NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
634424 |
6drg   |
30478 | cing | 4-filtered-FRED | STAR | entry | full | 2234 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6drg
# This FRED archive file contains, for PDB entry <6drg>:
#
# - 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_6drg
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6drg
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 15687.01
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 $Fatty_acid_binding_protein__liver A . 1 1
2 . 2 $2___4__2___4_cyclohexylbutyl__cyclohexylcarbamoyl_amino_ethyl_phe B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 . 1 . 1 1
stop_
save_
save_Fatty_acid_binding_protein__liver
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Fatty acid binding protein liver"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code HHHHHHVAMSFSGKYQLQSQENFEAFMKAIGLPEELIQKGKDIKGVSEIVQNGKHFKFTITAGSKVIQNEFTVGEECELETMTGEKVKTVVQLEGDNKLVTTFKNIKSVTELNGDIITNTMTLGDIVFKRISKRI
_Entity.Number_of_monomers 135
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 HIS . 1 1
2 HIS . 1 1
3 HIS . 1 1
4 HIS . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 VAL . 1 1
8 ALA . 1 1
9 MET . 1 1
10 SER . 1 1
11 PHE . 1 1
12 SER . 1 1
13 GLY . 1 1
14 LYS . 1 1
15 TYR . 1 1
16 GLN . 1 1
17 LEU . 1 1
18 GLN . 1 1
19 SER . 1 1
20 GLN . 1 1
21 GLU . 1 1
22 ASN . 1 1
23 PHE . 1 1
24 GLU . 1 1
25 ALA . 1 1
26 PHE . 1 1
27 MET . 1 1
28 LYS . 1 1
29 ALA . 1 1
30 ILE . 1 1
31 GLY . 1 1
32 LEU . 1 1
33 PRO . 1 1
34 GLU . 1 1
35 GLU . 1 1
36 LEU . 1 1
37 ILE . 1 1
38 GLN . 1 1
39 LYS . 1 1
40 GLY . 1 1
41 LYS . 1 1
42 ASP . 1 1
43 ILE . 1 1
44 LYS . 1 1
45 GLY . 1 1
46 VAL . 1 1
47 SER . 1 1
48 GLU . 1 1
49 ILE . 1 1
50 VAL . 1 1
51 GLN . 1 1
52 ASN . 1 1
53 GLY . 1 1
54 LYS . 1 1
55 HIS . 1 1
56 PHE . 1 1
57 LYS . 1 1
58 PHE . 1 1
59 THR . 1 1
60 ILE . 1 1
61 THR . 1 1
62 ALA . 1 1
63 GLY . 1 1
64 SER . 1 1
65 LYS . 1 1
66 VAL . 1 1
67 ILE . 1 1
68 GLN . 1 1
69 ASN . 1 1
70 GLU . 1 1
71 PHE . 1 1
72 THR . 1 1
73 VAL . 1 1
74 GLY . 1 1
75 GLU . 1 1
76 GLU . 1 1
77 CYS . 1 1
78 GLU . 1 1
79 LEU . 1 1
80 GLU . 1 1
81 THR . 1 1
82 MET . 1 1
83 THR . 1 1
84 GLY . 1 1
85 GLU . 1 1
86 LYS . 1 1
87 VAL . 1 1
88 LYS . 1 1
89 THR . 1 1
90 VAL . 1 1
91 VAL . 1 1
92 GLN . 1 1
93 LEU . 1 1
94 GLU . 1 1
95 GLY . 1 1
96 ASP . 1 1
97 ASN . 1 1
98 LYS . 1 1
99 LEU . 1 1
100 VAL . 1 1
101 THR . 1 1
102 THR . 1 1
103 PHE . 1 1
104 LYS . 1 1
105 ASN . 1 1
106 ILE . 1 1
107 LYS . 1 1
108 SER . 1 1
109 VAL . 1 1
110 THR . 1 1
111 GLU . 1 1
112 LEU . 1 1
113 ASN . 1 1
114 GLY . 1 1
115 ASP . 1 1
116 ILE . 1 1
117 ILE . 1 1
118 THR . 1 1
119 ASN . 1 1
120 THR . 1 1
121 MET . 1 1
122 THR . 1 1
123 LEU . 1 1
124 GLY . 1 1
125 ASP . 1 1
126 ILE . 1 1
127 VAL . 1 1
128 PHE . 1 1
129 LYS . 1 1
130 ARG . 1 1
131 ILE . 1 1
132 SER . 1 1
133 LYS . 1 1
134 ARG . 1 1
135 ILE . 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
HIS 1 1 1 1
HIS 2 2 1 1
HIS 3 3 1 1
HIS 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
VAL 7 7 1 1
ALA 8 8 1 1
MET 9 9 1 1
SER 10 10 1 1
PHE 11 11 1 1
SER 12 12 1 1
GLY 13 13 1 1
LYS 14 14 1 1
TYR 15 15 1 1
GLN 16 16 1 1
LEU 17 17 1 1
GLN 18 18 1 1
SER 19 19 1 1
GLN 20 20 1 1
GLU 21 21 1 1
ASN 22 22 1 1
PHE 23 23 1 1
GLU 24 24 1 1
ALA 25 25 1 1
PHE 26 26 1 1
MET 27 27 1 1
LYS 28 28 1 1
ALA 29 29 1 1
ILE 30 30 1 1
GLY 31 31 1 1
LEU 32 32 1 1
PRO 33 33 1 1
GLU 34 34 1 1
GLU 35 35 1 1
LEU 36 36 1 1
ILE 37 37 1 1
GLN 38 38 1 1
LYS 39 39 1 1
GLY 40 40 1 1
LYS 41 41 1 1
ASP 42 42 1 1
ILE 43 43 1 1
LYS 44 44 1 1
GLY 45 45 1 1
VAL 46 46 1 1
SER 47 47 1 1
GLU 48 48 1 1
ILE 49 49 1 1
VAL 50 50 1 1
GLN 51 51 1 1
ASN 52 52 1 1
GLY 53 53 1 1
LYS 54 54 1 1
HIS 55 55 1 1
PHE 56 56 1 1
LYS 57 57 1 1
PHE 58 58 1 1
THR 59 59 1 1
ILE 60 60 1 1
THR 61 61 1 1
ALA 62 62 1 1
GLY 63 63 1 1
SER 64 64 1 1
LYS 65 65 1 1
VAL 66 66 1 1
ILE 67 67 1 1
GLN 68 68 1 1
ASN 69 69 1 1
GLU 70 70 1 1
PHE 71 71 1 1
THR 72 72 1 1
VAL 73 73 1 1
GLY 74 74 1 1
GLU 75 75 1 1
GLU 76 76 1 1
CYS 77 77 1 1
GLU 78 78 1 1
LEU 79 79 1 1
GLU 80 80 1 1
THR 81 81 1 1
MET 82 82 1 1
THR 83 83 1 1
GLY 84 84 1 1
GLU 85 85 1 1
LYS 86 86 1 1
VAL 87 87 1 1
LYS 88 88 1 1
THR 89 89 1 1
VAL 90 90 1 1
VAL 91 91 1 1
GLN 92 92 1 1
LEU 93 93 1 1
GLU 94 94 1 1
GLY 95 95 1 1
ASP 96 96 1 1
ASN 97 97 1 1
LYS 98 98 1 1
LEU 99 99 1 1
VAL 100 100 1 1
THR 101 101 1 1
THR 102 102 1 1
PHE 103 103 1 1
LYS 104 104 1 1
ASN 105 105 1 1
ILE 106 106 1 1
LYS 107 107 1 1
SER 108 108 1 1
VAL 109 109 1 1
THR 110 110 1 1
GLU 111 111 1 1
LEU 112 112 1 1
ASN 113 113 1 1
GLY 114 114 1 1
ASP 115 115 1 1
ILE 116 116 1 1
ILE 117 117 1 1
THR 118 118 1 1
ASN 119 119 1 1
THR 120 120 1 1
MET 121 121 1 1
THR 122 122 1 1
LEU 123 123 1 1
GLY 124 124 1 1
ASP 125 125 1 1
ILE 126 126 1 1
VAL 127 127 1 1
PHE 128 128 1 1
LYS 129 129 1 1
ARG 130 130 1 1
ILE 131 131 1 1
SER 132 132 1 1
LYS 133 133 1 1
ARG 134 134 1 1
ILE 135 135 1 1
stop_
save_
save_2___4__2___4_cyclohexylbutyl__cyclohexylcarbamoyl_amino_ethyl_phe
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "2 4 2 4 cyclohexylbutyl cyclohexylcarbamoyl amino ethyl phe"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 . $. 1 2
stop_
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
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30 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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55 1 . . . 1 1
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60 1 . . . 1 1
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73 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
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127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
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148 1 . . . 1 1
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150 1 . . . 1 1
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153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
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157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
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167 1 . . . 1 1
168 1 . . . 1 1
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170 1 . . . 1 1
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174 1 . . . 1 1
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176 1 . . . 1 1
177 1 . . . 1 1
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2129 1 . . . 1 1
2130 1 . . . 1 1
2131 1 . . . 1 1
2132 1 . . . 1 1
2133 1 . . . 1 1
2134 1 . . . 1 1
2135 1 . . . 1 1
2136 1 . . . 1 1
2137 1 . . . 1 1
2138 1 . . . 1 1
2139 1 . . . 1 1
2140 1 . . . 1 1
2141 1 . . . 1 1
2142 1 . . . 1 1
2143 1 . . . 1 1
2144 1 . . . 1 1
2145 1 . . . 1 1
2146 1 . . . 1 1
2147 1 . . . 1 1
2148 1 . . . 1 1
2149 1 . . . 1 1
2150 1 . . . 1 1
2151 1 . . . 1 1
2152 1 . . . 1 1
2153 1 . . . 1 1
2154 1 . . . 1 1
2155 1 . . . 1 1
2156 1 . . . 1 1
2157 1 . . . 1 1
2158 1 . . . 1 1
2159 1 . . . 1 1
2160 1 . . . 1 1
2161 1 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 1 1
2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 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 8 ALA H . 8 ALA H 1 1
1 1 2 1 1 8 ALA MB . 8 ALA QB 1 1
2 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
2 1 2 1 1 9 MET H . 9 MET H 1 1
3 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
3 1 2 1 1 9 MET QB . 9 MET QB 1 1
4 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
4 1 2 1 1 9 MET QG . 9 MET QG 1 1
5 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
5 1 2 1 1 9 MET H . 9 MET H 1 1
6 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
6 1 2 1 1 9 MET ME . 9 MET QE 1 1
7 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
7 1 2 1 1 10 SER H . 10 SER H 1 1
8 1 1 1 1 9 MET H . 9 MET H 1 1
8 1 2 1 1 9 MET QB . 9 MET QB 1 1
9 1 1 1 1 9 MET H . 9 MET H 1 1
9 1 2 1 1 9 MET QG . 9 MET QG 1 1
10 1 1 1 1 9 MET H . 9 MET H 1 1
10 1 2 1 1 10 SER H . 10 SER H 1 1
11 1 1 1 1 9 MET HA . 9 MET HA 1 1
11 1 2 1 1 9 MET ME . 9 MET QE 1 1
12 1 1 1 1 9 MET HA . 9 MET HA 1 1
12 1 2 1 1 9 MET QG . 9 MET QG 1 1
13 1 1 1 1 9 MET HA . 9 MET HA 1 1
13 1 2 1 1 10 SER H . 10 SER H 1 1
14 1 1 1 1 9 MET HA . 9 MET HA 1 1
14 1 2 1 1 10 SER HB3 . 10 SER HB3 1 1
15 1 1 1 1 9 MET QB . 9 MET QB 1 1
15 1 2 1 1 10 SER H . 10 SER H 1 1
16 1 1 1 1 9 MET QB . 9 MET QB 1 1
16 1 2 1 1 97 ASN QB . 97 ASN HB2 1 1
17 1 1 1 1 9 MET QB . 9 MET QB 1 1
17 1 2 1 1 112 LEU QD . 112 LEU QD2 1 1
18 1 1 1 1 9 MET ME . 9 MET QE 1 1
18 1 2 1 1 97 ASN QB . 97 ASN HB2 1 1
19 1 1 1 1 9 MET ME . 9 MET QE 1 1
19 1 2 1 1 112 LEU QD . 112 LEU QD1 1 1
20 1 1 1 1 9 MET ME . 9 MET QE 1 1
20 1 2 1 1 112 LEU HG . 112 LEU HG 1 1
21 1 1 1 1 9 MET QG . 9 MET QG 1 1
21 1 2 1 1 10 SER H . 10 SER H 1 1
22 1 1 1 1 9 MET QG . 9 MET QG 1 1
22 1 2 1 1 97 ASN HA . 97 ASN HA 1 1
23 1 1 1 1 9 MET QG . 9 MET QG 1 1
23 1 2 1 1 112 LEU QD . 112 LEU QD2 1 1
24 1 1 1 1 10 SER H . 10 SER H 1 1
24 1 2 1 1 10 SER HB2 . 10 SER HB2 1 1
25 1 1 1 1 10 SER H . 10 SER H 1 1
25 1 2 1 1 10 SER HB3 . 10 SER HB3 1 1
26 1 1 1 1 10 SER H . 10 SER H 1 1
26 1 2 1 1 11 PHE H . 11 PHE H 1 1
27 1 1 1 1 10 SER H . 10 SER H 1 1
27 1 2 1 1 11 PHE HA . 11 PHE HA 1 1
28 1 1 1 1 10 SER H . 10 SER H 1 1
28 1 2 1 1 97 ASN QB . 97 ASN HB3 1 1
29 1 1 1 1 10 SER H . 10 SER H 1 1
29 1 2 1 1 112 LEU QD . 112 LEU QD2 1 1
30 1 1 1 1 10 SER HA . 10 SER HA 1 1
30 1 2 1 1 11 PHE H . 11 PHE H 1 1
31 1 1 1 1 10 SER HA . 10 SER HA 1 1
31 1 2 1 1 11 PHE QD . 11 PHE QD 1 1
32 1 1 1 1 10 SER HA . 10 SER HA 1 1
32 1 2 1 1 12 SER H . 12 SER H 1 1
33 1 1 1 1 10 SER HB2 . 10 SER HB2 1 1
33 1 2 1 1 11 PHE H . 11 PHE H 1 1
34 1 1 1 1 10 SER HB3 . 10 SER HB3 1 1
34 1 2 1 1 11 PHE H . 11 PHE H 1 1
35 1 1 1 1 10 SER HB3 . 10 SER HB3 1 1
35 1 2 1 1 12 SER H . 12 SER H 1 1
36 1 1 1 1 10 SER HB3 . 10 SER HB3 1 1
36 1 2 1 1 112 LEU QD . 112 LEU QD2 1 1
37 1 1 1 1 11 PHE H . 11 PHE H 1 1
37 1 2 1 1 11 PHE HB2 . 11 PHE HB2 1 1
38 1 1 1 1 11 PHE H . 11 PHE H 1 1
38 1 2 1 1 11 PHE HB3 . 11 PHE HB3 1 1
39 1 1 1 1 11 PHE H . 11 PHE H 1 1
39 1 2 1 1 11 PHE QD . 11 PHE QD 1 1
40 1 1 1 1 11 PHE H . 11 PHE H 1 1
40 1 2 1 1 11 PHE QE . 11 PHE QE 1 1
41 1 1 1 1 11 PHE H . 11 PHE H 1 1
41 1 2 1 1 12 SER H . 12 SER H 1 1
42 1 1 1 1 11 PHE H . 11 PHE H 1 1
42 1 2 1 1 51 GLN QB . 51 GLN HB3 1 1
43 1 1 1 1 11 PHE H . 11 PHE H 1 1
43 1 2 1 1 112 LEU QD . 112 LEU QD2 1 1
44 1 1 1 1 11 PHE HA . 11 PHE HA 1 1
44 1 2 1 1 11 PHE QD . 11 PHE QD 1 1
45 1 1 1 1 11 PHE HA . 11 PHE HA 1 1
45 1 2 1 1 112 LEU HB3 . 112 LEU HB3 1 1
46 1 1 1 1 11 PHE HA . 11 PHE HA 1 1
46 1 2 1 1 112 LEU QD . 112 LEU QD1 1 1
47 1 1 1 1 11 PHE HA . 11 PHE HA 1 1
47 1 2 1 1 117 ILE MD . 117 ILE QD1 1 1
48 1 1 1 1 11 PHE HB2 . 11 PHE HB2 1 1
48 1 2 1 1 12 SER H . 12 SER H 1 1
49 1 1 1 1 11 PHE HB2 . 11 PHE HB2 1 1
49 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
50 1 1 1 1 11 PHE HB2 . 11 PHE HB2 1 1
50 1 2 1 1 49 ILE MG . 49 ILE QG2 1 1
51 1 1 1 1 11 PHE HB2 . 11 PHE HB2 1 1
51 1 2 1 1 51 GLN H . 51 GLN H 1 1
52 1 1 1 1 11 PHE HB2 . 11 PHE HB2 1 1
52 1 2 1 1 51 GLN QB . 51 GLN HB2 1 1
53 1 1 1 1 11 PHE HB3 . 11 PHE HB3 1 1
53 1 2 1 1 49 ILE HB . 49 ILE HB 1 1
54 1 1 1 1 11 PHE HB3 . 11 PHE HB3 1 1
54 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
55 1 1 1 1 11 PHE HB3 . 11 PHE HB3 1 1
55 1 2 1 1 49 ILE MG . 49 ILE QG2 1 1
56 1 1 1 1 11 PHE HB3 . 11 PHE HB3 1 1
56 1 2 1 1 51 GLN QB . 51 GLN HB2 1 1
57 1 1 1 1 11 PHE HB3 . 11 PHE HB3 1 1
57 1 2 1 1 112 LEU QD . 112 LEU QD2 1 1
58 1 1 1 1 11 PHE QD . 11 PHE QD 1 1
58 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
59 1 1 1 1 11 PHE QD . 11 PHE QD 1 1
59 1 2 1 1 51 GLN QB . 51 GLN HB2 1 1
60 1 1 1 1 11 PHE QD . 11 PHE QD 1 1
60 1 2 1 1 99 LEU MD1 . 99 LEU QD1 1 1
61 1 1 1 1 11 PHE QD . 11 PHE QD 1 1
61 1 2 1 1 110 THR MG . 110 THR QG2 1 1
62 1 1 1 1 11 PHE QD . 11 PHE QD 1 1
62 1 2 1 1 112 LEU HB3 . 112 LEU HB3 1 1
63 1 1 1 1 11 PHE QD . 11 PHE QD 1 1
63 1 2 1 1 112 LEU QD . 112 LEU QD1 1 1
64 1 1 1 1 11 PHE QD . 11 PHE QD 1 1
64 1 2 1 1 117 ILE MD . 117 ILE QD1 1 1
65 1 1 1 1 11 PHE QE . 11 PHE QE 1 1
65 1 2 1 1 93 LEU MD1 . 93 LEU QD1 1 1
66 1 1 1 1 11 PHE QE . 11 PHE QE 1 1
66 1 2 1 1 93 LEU MD2 . 93 LEU QD2 1 1
67 1 1 1 1 11 PHE QE . 11 PHE QE 1 1
67 1 2 1 1 97 ASN HA . 97 ASN HA 1 1
68 1 1 1 1 11 PHE QE . 11 PHE QE 1 1
68 1 2 1 1 99 LEU H . 99 LEU H 1 1
69 1 1 1 1 11 PHE QE . 11 PHE QE 1 1
69 1 2 1 1 99 LEU HG . 99 LEU HG 1 1
70 1 1 1 1 11 PHE QE . 11 PHE QE 1 1
70 1 2 1 1 110 THR HB . 110 THR HB 1 1
71 1 1 1 1 11 PHE QE . 11 PHE QE 1 1
71 1 2 1 1 110 THR MG . 110 THR QG2 1 1
72 1 1 1 1 11 PHE QE . 11 PHE QE 1 1
72 1 2 1 1 112 LEU H . 112 LEU H 1 1
73 1 1 1 1 11 PHE QE . 11 PHE QE 1 1
73 1 2 1 1 112 LEU HA . 112 LEU HA 1 1
74 1 1 1 1 11 PHE QE . 11 PHE QE 1 1
74 1 2 1 1 112 LEU HB2 . 112 LEU HB2 1 1
75 1 1 1 1 11 PHE QE . 11 PHE QE 1 1
75 1 2 1 1 112 LEU HB3 . 112 LEU HB3 1 1
76 1 1 1 1 11 PHE QE . 11 PHE QE 1 1
76 1 2 1 1 112 LEU QD . 112 LEU QD1 1 1
77 1 1 1 1 11 PHE QE . 11 PHE QE 1 1
77 1 2 1 1 117 ILE MD . 117 ILE QD1 1 1
78 1 1 1 1 11 PHE HZ . 11 PHE HZ 1 1
78 1 2 1 1 93 LEU MD1 . 93 LEU QD1 1 1
79 1 1 1 1 11 PHE HZ . 11 PHE HZ 1 1
79 1 2 1 1 93 LEU MD2 . 93 LEU QD2 1 1
80 1 1 1 1 11 PHE HZ . 11 PHE HZ 1 1
80 1 2 1 1 97 ASN HA . 97 ASN HA 1 1
81 1 1 1 1 11 PHE HZ . 11 PHE HZ 1 1
81 1 2 1 1 97 ASN QB . 97 ASN HB3 1 1
82 1 1 1 1 11 PHE HZ . 11 PHE HZ 1 1
82 1 2 1 1 98 LYS H . 98 LYS H 1 1
83 1 1 1 1 11 PHE HZ . 11 PHE HZ 1 1
83 1 2 1 1 98 LYS HA . 98 LYS HA 1 1
84 1 1 1 1 11 PHE HZ . 11 PHE HZ 1 1
84 1 2 1 1 99 LEU H . 99 LEU H 1 1
85 1 1 1 1 11 PHE HZ . 11 PHE HZ 1 1
85 1 2 1 1 99 LEU MD1 . 99 LEU QD1 1 1
86 1 1 1 1 11 PHE HZ . 11 PHE HZ 1 1
86 1 2 1 1 99 LEU MD2 . 99 LEU QD2 1 1
87 1 1 1 1 11 PHE HZ . 11 PHE HZ 1 1
87 1 2 1 1 99 LEU HG . 99 LEU HG 1 1
88 1 1 1 1 11 PHE HZ . 11 PHE HZ 1 1
88 1 2 1 1 112 LEU H . 112 LEU H 1 1
89 1 1 1 1 11 PHE HZ . 11 PHE HZ 1 1
89 1 2 1 1 112 LEU HB3 . 112 LEU HB3 1 1
90 1 1 1 1 11 PHE HZ . 11 PHE HZ 1 1
90 1 2 1 1 112 LEU QD . 112 LEU QD2 1 1
91 1 1 1 1 12 SER H . 12 SER H 1 1
91 1 2 1 1 12 SER HB2 . 12 SER HB2 1 1
92 1 1 1 1 12 SER H . 12 SER H 1 1
92 1 2 1 1 12 SER HB3 . 12 SER HB3 1 1
93 1 1 1 1 12 SER H . 12 SER H 1 1
93 1 2 1 1 13 GLY H . 13 GLY H 1 1
94 1 1 1 1 12 SER H . 12 SER H 1 1
94 1 2 1 1 49 ILE MG . 49 ILE QG2 1 1
95 1 1 1 1 12 SER H . 12 SER H 1 1
95 1 2 1 1 51 GLN QB . 51 GLN HB2 1 1
96 1 1 1 1 12 SER H . 12 SER H 1 1
96 1 2 1 1 112 LEU QD . 112 LEU QD2 1 1
97 1 1 1 1 12 SER HA . 12 SER HA 1 1
97 1 2 1 1 13 GLY H . 13 GLY H 1 1
98 1 1 1 1 12 SER HA . 12 SER HA 1 1
98 1 2 1 1 49 ILE H . 49 ILE H 1 1
99 1 1 1 1 12 SER HA . 12 SER HA 1 1
99 1 2 1 1 49 ILE MG . 49 ILE QG2 1 1
100 1 1 1 1 12 SER HA . 12 SER HA 1 1
100 1 2 1 1 50 VAL H . 50 VAL H 1 1
101 1 1 1 1 12 SER HA . 12 SER HA 1 1
101 1 2 1 1 51 GLN H . 51 GLN H 1 1
102 1 1 1 1 12 SER HB2 . 12 SER HB2 1 1
102 1 2 1 1 13 GLY H . 13 GLY H 1 1
103 1 1 1 1 12 SER HB2 . 12 SER HB2 1 1
103 1 2 1 1 51 GLN H . 51 GLN H 1 1
104 1 1 1 1 12 SER HB3 . 12 SER HB3 1 1
104 1 2 1 1 13 GLY H . 13 GLY H 1 1
105 1 1 1 1 12 SER HB3 . 12 SER HB3 1 1
105 1 2 1 1 51 GLN H . 51 GLN H 1 1
106 1 1 1 1 12 SER HB3 . 12 SER HB3 1 1
106 1 2 1 1 51 GLN QB . 51 GLN HB2 1 1
107 1 1 1 1 13 GLY H . 13 GLY H 1 1
107 1 2 1 1 14 LYS H . 14 LYS H 1 1
108 1 1 1 1 13 GLY H . 13 GLY H 1 1
108 1 2 1 1 14 LYS QB . 14 LYS QB 1 1
109 1 1 1 1 13 GLY H . 13 GLY H 1 1
109 1 2 1 1 48 GLU HA . 48 GLU HA 1 1
110 1 1 1 1 13 GLY H . 13 GLY H 1 1
110 1 2 1 1 48 GLU HG3 . 48 GLU HG3 1 1
111 1 1 1 1 13 GLY H . 13 GLY H 1 1
111 1 2 1 1 49 ILE H . 49 ILE H 1 1
112 1 1 1 1 13 GLY H . 13 GLY H 1 1
112 1 2 1 1 49 ILE HA . 49 ILE HA 1 1
113 1 1 1 1 13 GLY H . 13 GLY H 1 1
113 1 2 1 1 49 ILE HB . 49 ILE HB 1 1
114 1 1 1 1 13 GLY H . 13 GLY H 1 1
114 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
115 1 1 1 1 13 GLY H . 13 GLY H 1 1
115 1 2 1 1 49 ILE MG . 49 ILE QG2 1 1
116 1 1 1 1 13 GLY H . 13 GLY H 1 1
116 1 2 1 1 50 VAL QG . 50 VAL QG2 1 1
117 1 1 1 1 13 GLY H . 13 GLY H 1 1
117 1 2 1 1 51 GLN H . 51 GLN H 1 1
118 1 1 1 1 13 GLY HA2 . 13 GLY HA3 1 1
118 1 2 1 1 14 LYS H . 14 LYS H 1 1
119 1 1 1 1 13 GLY HA2 . 13 GLY HA3 1 1
119 1 2 1 1 14 LYS QB . 14 LYS QB 1 1
120 1 1 1 1 13 GLY HA2 . 13 GLY HA3 1 1
120 1 2 1 1 134 ARG QD . 134 ARG HD3 1 1
121 1 1 1 1 13 GLY HA3 . 13 GLY HA2 1 1
121 1 2 1 1 14 LYS H . 14 LYS H 1 1
122 1 1 1 1 13 GLY HA3 . 13 GLY HA2 1 1
122 1 2 1 1 15 TYR QE . 15 TYR QE 1 1
123 1 1 1 1 13 GLY HA3 . 13 GLY HA2 1 1
123 1 2 1 1 134 ARG QD . 134 ARG HD3 1 1
124 1 1 1 1 13 GLY HA3 . 13 GLY HA2 1 1
124 1 2 1 1 134 ARG HG3 . 134 ARG HG3 1 1
125 1 1 1 1 14 LYS H . 14 LYS H 1 1
125 1 2 1 1 14 LYS QB . 14 LYS QB 1 1
126 1 1 1 1 14 LYS H . 14 LYS H 1 1
126 1 2 1 1 14 LYS QE . 14 LYS QE 1 1
127 1 1 1 1 14 LYS H . 14 LYS H 1 1
127 1 2 1 1 14 LYS HG2 . 14 LYS HG2 1 1
128 1 1 1 1 14 LYS H . 14 LYS H 1 1
128 1 2 1 1 14 LYS HG3 . 14 LYS HG3 1 1
129 1 1 1 1 14 LYS H . 14 LYS H 1 1
129 1 2 1 1 15 TYR H . 15 TYR H 1 1
130 1 1 1 1 14 LYS H . 14 LYS H 1 1
130 1 2 1 1 15 TYR QE . 15 TYR QE 1 1
131 1 1 1 1 14 LYS H . 14 LYS H 1 1
131 1 2 1 1 134 ARG QD . 134 ARG HD3 1 1
132 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
132 1 2 1 1 14 LYS QD . 14 LYS QD 1 1
133 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
133 1 2 1 1 14 LYS QE . 14 LYS QE 1 1
134 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
134 1 2 1 1 14 LYS HG2 . 14 LYS HG2 1 1
135 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
135 1 2 1 1 15 TYR H . 15 TYR H 1 1
136 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
136 1 2 1 1 15 TYR QD . 15 TYR QD 1 1
137 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
137 1 2 1 1 48 GLU HA . 48 GLU HA 1 1
138 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
138 1 2 1 1 48 GLU HG3 . 48 GLU HG3 1 1
139 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
139 1 2 1 1 49 ILE H . 49 ILE H 1 1
140 1 1 1 1 14 LYS QB . 14 LYS QB 1 1
140 1 2 1 1 14 LYS QE . 14 LYS QE 1 1
141 1 1 1 1 14 LYS QB . 14 LYS QB 1 1
141 1 2 1 1 15 TYR H . 15 TYR H 1 1
142 1 1 1 1 14 LYS QB . 14 LYS QB 1 1
142 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
143 1 1 1 1 14 LYS QB . 14 LYS QB 1 1
143 1 2 1 1 47 SER H . 47 SER H 1 1
144 1 1 1 1 14 LYS QB . 14 LYS QB 1 1
144 1 2 1 1 48 GLU HA . 48 GLU HA 1 1
145 1 1 1 1 14 LYS QB . 14 LYS QB 1 1
145 1 2 1 1 135 ILE HB . 135 ILE HB 1 1
146 1 1 1 1 14 LYS QD . 14 LYS QD 1 1
146 1 2 1 1 14 LYS HG2 . 14 LYS HG2 1 1
147 1 1 1 1 14 LYS QD . 14 LYS QD 1 1
147 1 2 1 1 15 TYR HA . 15 TYR HA 1 1
148 1 1 1 1 14 LYS QD . 14 LYS QD 1 1
148 1 2 1 1 46 VAL HA . 46 VAL HA 1 1
149 1 1 1 1 14 LYS QD . 14 LYS QD 1 1
149 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
150 1 1 1 1 14 LYS QD . 14 LYS QD 1 1
150 1 2 1 1 47 SER HA . 47 SER HA 1 1
151 1 1 1 1 14 LYS QD . 14 LYS QD 1 1
151 1 2 1 1 48 GLU HG3 . 48 GLU HG3 1 1
152 1 1 1 1 14 LYS QD . 14 LYS QD 1 1
152 1 2 1 1 135 ILE MD . 135 ILE QD1 1 1
153 1 1 1 1 14 LYS QE . 14 LYS QE 1 1
153 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
154 1 1 1 1 14 LYS QE . 14 LYS QE 1 1
154 1 2 1 1 48 GLU HG3 . 48 GLU HG3 1 1
155 1 1 1 1 14 LYS QE . 14 LYS QE 1 1
155 1 2 1 1 135 ILE MD . 135 ILE QD1 1 1
156 1 1 1 1 14 LYS QE . 14 LYS QE 1 1
156 1 2 1 1 135 ILE MG . 135 ILE QG2 1 1
157 1 1 1 1 14 LYS HG2 . 14 LYS HG2 1 1
157 1 2 1 1 15 TYR H . 15 TYR H 1 1
158 1 1 1 1 14 LYS HG2 . 14 LYS HG2 1 1
158 1 2 1 1 15 TYR QD . 15 TYR QD 1 1
159 1 1 1 1 14 LYS HG2 . 14 LYS HG2 1 1
159 1 2 1 1 48 GLU HA . 48 GLU HA 1 1
160 1 1 1 1 14 LYS HG2 . 14 LYS HG2 1 1
160 1 2 1 1 48 GLU HB3 . 48 GLU HB3 1 1
161 1 1 1 1 14 LYS HG2 . 14 LYS HG2 1 1
161 1 2 1 1 48 GLU HG2 . 48 GLU HG2 1 1
162 1 1 1 1 14 LYS HG2 . 14 LYS HG2 1 1
162 1 2 1 1 48 GLU HG3 . 48 GLU HG3 1 1
163 1 1 1 1 14 LYS HG2 . 14 LYS HG2 1 1
163 1 2 1 1 49 ILE H . 49 ILE H 1 1
164 1 1 1 1 14 LYS HG2 . 14 LYS HG2 1 1
164 1 2 1 1 135 ILE MD . 135 ILE QD1 1 1
165 1 1 1 1 14 LYS HG3 . 14 LYS HG3 1 1
165 1 2 1 1 15 TYR H . 15 TYR H 1 1
166 1 1 1 1 14 LYS HG3 . 14 LYS HG3 1 1
166 1 2 1 1 48 GLU HG3 . 48 GLU HG3 1 1
167 1 1 1 1 15 TYR H . 15 TYR H 1 1
167 1 2 1 1 15 TYR QB . 15 TYR QB 1 1
168 1 1 1 1 15 TYR H . 15 TYR H 1 1
168 1 2 1 1 15 TYR QD . 15 TYR QD 1 1
169 1 1 1 1 15 TYR H . 15 TYR H 1 1
169 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
170 1 1 1 1 15 TYR H . 15 TYR H 1 1
170 1 2 1 1 47 SER QB . 47 SER HB3 1 1
171 1 1 1 1 15 TYR H . 15 TYR H 1 1
171 1 2 1 1 48 GLU HA . 48 GLU HA 1 1
172 1 1 1 1 15 TYR H . 15 TYR H 1 1
172 1 2 1 1 48 GLU HB2 . 48 GLU HB2 1 1
173 1 1 1 1 15 TYR H . 15 TYR H 1 1
173 1 2 1 1 48 GLU HG3 . 48 GLU HG3 1 1
174 1 1 1 1 15 TYR H . 15 TYR H 1 1
174 1 2 1 1 135 ILE MD . 135 ILE QD1 1 1
175 1 1 1 1 15 TYR HA . 15 TYR HA 1 1
175 1 2 1 1 15 TYR QD . 15 TYR QD 1 1
176 1 1 1 1 15 TYR HA . 15 TYR HA 1 1
176 1 2 1 1 16 GLN H . 16 GLN H 1 1
177 1 1 1 1 15 TYR HA . 15 TYR HA 1 1
177 1 2 1 1 16 GLN QB . 16 GLN QB 1 1
178 1 1 1 1 15 TYR HA . 15 TYR HA 1 1
178 1 2 1 1 16 GLN QE . 16 GLN HE21 1 1
179 1 1 1 1 15 TYR HA . 15 TYR HA 1 1
179 1 2 1 1 132 SER QB . 132 SER HB3 1 1
180 1 1 1 1 15 TYR HA . 15 TYR HA 1 1
180 1 2 1 1 134 ARG HA . 134 ARG HA 1 1
181 1 1 1 1 15 TYR HA . 15 TYR HA 1 1
181 1 2 1 1 135 ILE H . 135 ILE H 1 1
182 1 1 1 1 15 TYR HA . 15 TYR HA 1 1
182 1 2 1 1 135 ILE HB . 135 ILE HB 1 1
183 1 1 1 1 15 TYR HA . 15 TYR HA 1 1
183 1 2 1 1 135 ILE MD . 135 ILE QD1 1 1
184 1 1 1 1 15 TYR HA . 15 TYR HA 1 1
184 1 2 1 1 135 ILE HG12 . 135 ILE HG12 1 1
185 1 1 1 1 15 TYR HA . 15 TYR HA 1 1
185 1 2 1 1 135 ILE HG13 . 135 ILE HG13 1 1
186 1 1 1 1 15 TYR HA . 15 TYR HA 1 1
186 1 2 1 1 135 ILE MG . 135 ILE QG2 1 1
187 1 1 1 1 15 TYR QB . 15 TYR QB 1 1
187 1 2 1 1 16 GLN H . 16 GLN H 1 1
188 1 1 1 1 15 TYR QB . 15 TYR QB 1 1
188 1 2 1 1 16 GLN QE . 16 GLN HE22 1 1
189 1 1 1 1 15 TYR QB . 15 TYR QB 1 1
189 1 2 1 1 47 SER H . 47 SER H 1 1
190 1 1 1 1 15 TYR QB . 15 TYR QB 1 1
190 1 2 1 1 47 SER QB . 47 SER HB2 1 1
191 1 1 1 1 15 TYR QB . 15 TYR QB 1 1
191 1 2 1 1 117 ILE HB . 117 ILE HB 1 1
192 1 1 1 1 15 TYR QB . 15 TYR QB 1 1
192 1 2 1 1 117 ILE MG . 117 ILE QG2 1 1
193 1 1 1 1 15 TYR QB . 15 TYR QB 1 1
193 1 2 1 1 132 SER QB . 132 SER HB3 1 1
194 1 1 1 1 15 TYR QB . 15 TYR QB 1 1
194 1 2 1 1 133 LYS H . 133 LYS H 1 1
195 1 1 1 1 15 TYR QB . 15 TYR QB 1 1
195 1 2 1 1 134 ARG HA . 134 ARG HA 1 1
196 1 1 1 1 15 TYR QB . 15 TYR QB 1 1
196 1 2 1 1 135 ILE H . 135 ILE H 1 1
197 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
197 1 2 1 1 16 GLN H . 16 GLN H 1 1
198 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
198 1 2 1 1 47 SER QB . 47 SER HB2 1 1
199 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
199 1 2 1 1 48 GLU HA . 48 GLU HA 1 1
200 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
200 1 2 1 1 49 ILE H . 49 ILE H 1 1
201 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
201 1 2 1 1 49 ILE HB . 49 ILE HB 1 1
202 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
202 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
203 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
203 1 2 1 1 117 ILE HB . 117 ILE HB 1 1
204 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
204 1 2 1 1 117 ILE MD . 117 ILE QD1 1 1
205 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
205 1 2 1 1 117 ILE MG . 117 ILE QG2 1 1
206 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
206 1 2 1 1 132 SER QB . 132 SER HB2 1 1
207 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
207 1 2 1 1 133 LYS HA . 133 LYS HA 1 1
208 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
208 1 2 1 1 134 ARG H . 134 ARG H 1 1
209 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
209 1 2 1 1 134 ARG HA . 134 ARG HA 1 1
210 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
210 1 2 1 1 134 ARG HG2 . 134 ARG HG2 1 1
211 1 1 1 1 15 TYR QE . 15 TYR QE 1 1
211 1 2 1 1 48 GLU HA . 48 GLU HA 1 1
212 1 1 1 1 15 TYR QE . 15 TYR QE 1 1
212 1 2 1 1 49 ILE H . 49 ILE H 1 1
213 1 1 1 1 15 TYR QE . 15 TYR QE 1 1
213 1 2 1 1 49 ILE HB . 49 ILE HB 1 1
214 1 1 1 1 15 TYR QE . 15 TYR QE 1 1
214 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
215 1 1 1 1 15 TYR QE . 15 TYR QE 1 1
215 1 2 1 1 117 ILE HB . 117 ILE HB 1 1
216 1 1 1 1 15 TYR QE . 15 TYR QE 1 1
216 1 2 1 1 117 ILE MD . 117 ILE QD1 1 1
217 1 1 1 1 15 TYR QE . 15 TYR QE 1 1
217 1 2 1 1 117 ILE MG . 117 ILE QG2 1 1
218 1 1 1 1 16 GLN H . 16 GLN H 1 1
218 1 2 1 1 16 GLN QB . 16 GLN QB 1 1
219 1 1 1 1 16 GLN H . 16 GLN H 1 1
219 1 2 1 1 16 GLN QG . 16 GLN QG 1 1
220 1 1 1 1 16 GLN H . 16 GLN H 1 1
220 1 2 1 1 17 LEU H . 17 LEU H 1 1
221 1 1 1 1 16 GLN H . 16 GLN H 1 1
221 1 2 1 1 18 GLN HE21 . 18 GLN HE22 1 1
222 1 1 1 1 16 GLN H . 16 GLN H 1 1
222 1 2 1 1 132 SER HA . 132 SER HA 1 1
223 1 1 1 1 16 GLN H . 16 GLN H 1 1
223 1 2 1 1 132 SER QB . 132 SER HB3 1 1
224 1 1 1 1 16 GLN H . 16 GLN H 1 1
224 1 2 1 1 133 LYS H . 133 LYS H 1 1
225 1 1 1 1 16 GLN H . 16 GLN H 1 1
225 1 2 1 1 133 LYS HB2 . 133 LYS HB3 1 1
226 1 1 1 1 16 GLN H . 16 GLN H 1 1
226 1 2 1 1 134 ARG HA . 134 ARG HA 1 1
227 1 1 1 1 16 GLN H . 16 GLN H 1 1
227 1 2 1 1 135 ILE H . 135 ILE H 1 1
228 1 1 1 1 16 GLN H . 16 GLN H 1 1
228 1 2 1 1 135 ILE MD . 135 ILE QD1 1 1
229 1 1 1 1 16 GLN H . 16 GLN H 1 1
229 1 2 1 1 135 ILE HG12 . 135 ILE HG12 1 1
230 1 1 1 1 16 GLN H . 16 GLN H 1 1
230 1 2 1 1 135 ILE HG13 . 135 ILE HG13 1 1
231 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
231 1 2 1 1 16 GLN QG . 16 GLN QG 1 1
232 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
232 1 2 1 1 17 LEU H . 17 LEU H 1 1
233 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
233 1 2 1 1 17 LEU QB . 17 LEU HB2 1 1
234 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
234 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
235 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
235 1 2 1 1 133 LYS H . 133 LYS H 1 1
236 1 1 1 1 16 GLN QB . 16 GLN QB 1 1
236 1 2 1 1 17 LEU H . 17 LEU H 1 1
237 1 1 1 1 16 GLN QB . 16 GLN QB 1 1
237 1 2 1 1 18 GLN HE21 . 18 GLN HE22 1 1
238 1 1 1 1 16 GLN QB . 16 GLN QB 1 1
238 1 2 1 1 18 GLN HE22 . 18 GLN HE21 1 1
239 1 1 1 1 16 GLN QB . 16 GLN QB 1 1
239 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
240 1 1 1 1 16 GLN QB . 16 GLN QB 1 1
240 1 2 1 1 135 ILE MD . 135 ILE QD1 1 1
241 1 1 1 1 16 GLN QB . 16 GLN QB 1 1
241 1 2 1 1 135 ILE HG12 . 135 ILE HG12 1 1
242 1 1 1 1 16 GLN QB . 16 GLN QB 1 1
242 1 2 1 1 135 ILE HG13 . 135 ILE HG13 1 1
243 1 1 1 1 16 GLN QB . 16 GLN QB 1 1
243 1 2 1 1 135 ILE MG . 135 ILE QG2 1 1
244 1 1 1 1 16 GLN QE . 16 GLN HE22 1 1
244 1 2 1 1 18 GLN HE21 . 18 GLN HE22 1 1
245 1 1 1 1 16 GLN QE . 16 GLN HE22 1 1
245 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
246 1 1 1 1 16 GLN QE . 16 GLN HE22 1 1
246 1 2 1 1 133 LYS H . 133 LYS H 1 1
247 1 1 1 1 16 GLN QE . 16 GLN HE21 1 1
247 1 2 1 1 135 ILE H . 135 ILE H 1 1
248 1 1 1 1 16 GLN QE . 16 GLN HE21 1 1
248 1 2 1 1 135 ILE HB . 135 ILE HB 1 1
249 1 1 1 1 16 GLN QE . 16 GLN HE21 1 1
249 1 2 1 1 135 ILE MD . 135 ILE QD1 1 1
250 1 1 1 1 16 GLN QE . 16 GLN HE22 1 1
250 1 2 1 1 135 ILE HG12 . 135 ILE HG12 1 1
251 1 1 1 1 16 GLN QG . 16 GLN QG 1 1
251 1 2 1 1 17 LEU H . 17 LEU H 1 1
252 1 1 1 1 16 GLN QG . 16 GLN QG 1 1
252 1 2 1 1 18 GLN HA . 18 GLN HA 1 1
253 1 1 1 1 16 GLN QG . 16 GLN QG 1 1
253 1 2 1 1 18 GLN HE21 . 18 GLN HE22 1 1
254 1 1 1 1 16 GLN QG . 16 GLN QG 1 1
254 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
255 1 1 1 1 16 GLN QG . 16 GLN QG 1 1
255 1 2 1 1 135 ILE MD . 135 ILE QD1 1 1
256 1 1 1 1 16 GLN QG . 16 GLN QG 1 1
256 1 2 1 1 135 ILE MG . 135 ILE QG2 1 1
257 1 1 1 1 17 LEU H . 17 LEU H 1 1
257 1 2 1 1 17 LEU QB . 17 LEU HB2 1 1
258 1 1 1 1 17 LEU H . 17 LEU H 1 1
258 1 2 1 1 17 LEU QD . 17 LEU QD2 1 1
259 1 1 1 1 17 LEU H . 17 LEU H 1 1
259 1 2 1 1 18 GLN H . 18 GLN H 1 1
260 1 1 1 1 17 LEU H . 17 LEU H 1 1
260 1 2 1 1 44 LYS QG . 44 LYS HG3 1 1
261 1 1 1 1 17 LEU H . 17 LEU H 1 1
261 1 2 1 1 46 VAL HA . 46 VAL HA 1 1
262 1 1 1 1 17 LEU H . 17 LEU H 1 1
262 1 2 1 1 132 SER HA . 132 SER HA 1 1
263 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
263 1 2 1 1 17 LEU QD . 17 LEU QD1 1 1
264 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
264 1 2 1 1 18 GLN H . 18 GLN H 1 1
265 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
265 1 2 1 1 130 ARG HE . 130 ARG HE 1 1
266 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
266 1 2 1 1 132 SER HA . 132 SER HA 1 1
267 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
267 1 2 1 1 133 LYS H . 133 LYS H 1 1
268 1 1 1 1 17 LEU QB . 17 LEU HB3 1 1
268 1 2 1 1 18 GLN H . 18 GLN H 1 1
269 1 1 1 1 17 LEU QB . 17 LEU HB2 1 1
269 1 2 1 1 44 LYS QG . 44 LYS HG2 1 1
270 1 1 1 1 17 LEU QB . 17 LEU HB2 1 1
270 1 2 1 1 45 GLY H . 45 GLY H 1 1
271 1 1 1 1 17 LEU QB . 17 LEU HB3 1 1
271 1 2 1 1 130 ARG QH2 . 130 ARG QH2 1 1
272 1 1 1 1 17 LEU QD . 17 LEU QD2 1 1
272 1 2 1 1 18 GLN H . 18 GLN H 1 1
273 1 1 1 1 17 LEU QD . 17 LEU QD1 1 1
273 1 2 1 1 18 GLN HA . 18 GLN HA 1 1
274 1 1 1 1 17 LEU QD . 17 LEU QD1 1 1
274 1 2 1 1 18 GLN HB2 . 18 GLN HB3 1 1
275 1 1 1 1 17 LEU QD . 17 LEU QD1 1 1
275 1 2 1 1 19 SER H . 19 SER H 1 1
276 1 1 1 1 17 LEU QD . 17 LEU QD1 1 1
276 1 2 1 1 20 GLN H . 20 GLN H 1 1
277 1 1 1 1 17 LEU QD . 17 LEU QD2 1 1
277 1 2 1 1 20 GLN QB . 20 GLN QB 1 1
278 1 1 1 1 17 LEU QD . 17 LEU QD2 1 1
278 1 2 1 1 20 GLN HE21 . 20 GLN HE22 1 1
279 1 1 1 1 17 LEU QD . 17 LEU QD2 1 1
279 1 2 1 1 20 GLN HE22 . 20 GLN HE21 1 1
280 1 1 1 1 17 LEU QD . 17 LEU QD1 1 1
280 1 2 1 1 20 GLN QG . 20 GLN HG2 1 1
281 1 1 1 1 17 LEU QD . 17 LEU QD2 1 1
281 1 2 1 1 44 LYS HA . 44 LYS HA 1 1
282 1 1 1 1 17 LEU QD . 17 LEU QD2 1 1
282 1 2 1 1 44 LYS QG . 44 LYS HG2 1 1
283 1 1 1 1 17 LEU QD . 17 LEU QD2 1 1
283 1 2 1 1 45 GLY H . 45 GLY H 1 1
284 1 1 1 1 17 LEU QD . 17 LEU QD1 1 1
284 1 2 1 1 130 ARG QB . 130 ARG HB3 1 1
285 1 1 1 1 17 LEU QD . 17 LEU QD1 1 1
285 1 2 1 1 130 ARG QD . 130 ARG HD3 1 1
286 1 1 1 1 17 LEU QD . 17 LEU QD1 1 1
286 1 2 1 1 130 ARG HE . 130 ARG HE 1 1
287 1 1 1 1 17 LEU QD . 17 LEU QD1 1 1
287 1 2 1 1 130 ARG QG . 130 ARG HG3 1 1
288 1 1 1 1 17 LEU QD . 17 LEU QD1 1 1
288 1 2 1 1 130 ARG QH2 . 130 ARG QH2 1 1
289 1 1 1 1 17 LEU QD . 17 LEU QD1 1 1
289 1 2 1 1 131 ILE H . 131 ILE H 1 1
290 1 1 1 1 17 LEU QD . 17 LEU QD1 1 1
290 1 2 1 1 132 SER H . 132 SER H 1 1
291 1 1 1 1 17 LEU QD . 17 LEU QD1 1 1
291 1 2 1 1 132 SER HA . 132 SER HA 1 1
292 1 1 1 1 17 LEU QD . 17 LEU QD1 1 1
292 1 2 1 1 132 SER QB . 132 SER HB2 1 1
293 1 1 1 1 17 LEU QD . 17 LEU QD1 1 1
293 1 2 1 1 133 LYS H . 133 LYS H 1 1
294 1 1 1 1 17 LEU HG . 17 LEU HG 1 1
294 1 2 1 1 130 ARG QG . 130 ARG HG2 1 1
295 1 1 1 1 18 GLN H . 18 GLN H 1 1
295 1 2 1 1 18 GLN HB2 . 18 GLN HB3 1 1
296 1 1 1 1 18 GLN H . 18 GLN H 1 1
296 1 2 1 1 18 GLN HB3 . 18 GLN HB2 1 1
297 1 1 1 1 18 GLN H . 18 GLN H 1 1
297 1 2 1 1 18 GLN HG2 . 18 GLN HG2 1 1
298 1 1 1 1 18 GLN H . 18 GLN H 1 1
298 1 2 1 1 18 GLN HG3 . 18 GLN HG3 1 1
299 1 1 1 1 18 GLN H . 18 GLN H 1 1
299 1 2 1 1 19 SER H . 19 SER H 1 1
300 1 1 1 1 18 GLN H . 18 GLN H 1 1
300 1 2 1 1 130 ARG HE . 130 ARG HE 1 1
301 1 1 1 1 18 GLN H . 18 GLN H 1 1
301 1 2 1 1 131 ILE HB . 131 ILE HB 1 1
302 1 1 1 1 18 GLN H . 18 GLN H 1 1
302 1 2 1 1 131 ILE MG . 131 ILE QG2 1 1
303 1 1 1 1 18 GLN H . 18 GLN H 1 1
303 1 2 1 1 132 SER HA . 132 SER HA 1 1
304 1 1 1 1 18 GLN H . 18 GLN H 1 1
304 1 2 1 1 132 SER QB . 132 SER HB3 1 1
305 1 1 1 1 18 GLN H . 18 GLN H 1 1
305 1 2 1 1 133 LYS H . 133 LYS H 1 1
306 1 1 1 1 18 GLN HA . 18 GLN HA 1 1
306 1 2 1 1 18 GLN HB3 . 18 GLN HB2 1 1
307 1 1 1 1 18 GLN HA . 18 GLN HA 1 1
307 1 2 1 1 18 GLN HE22 . 18 GLN HE21 1 1
308 1 1 1 1 18 GLN HA . 18 GLN HA 1 1
308 1 2 1 1 18 GLN HG2 . 18 GLN HG2 1 1
309 1 1 1 1 18 GLN HA . 18 GLN HA 1 1
309 1 2 1 1 18 GLN HG3 . 18 GLN HG3 1 1
310 1 1 1 1 18 GLN HB2 . 18 GLN HB3 1 1
310 1 2 1 1 18 GLN HG3 . 18 GLN HG3 1 1
311 1 1 1 1 18 GLN HB2 . 18 GLN HB3 1 1
311 1 2 1 1 19 SER H . 19 SER H 1 1
312 1 1 1 1 18 GLN HB2 . 18 GLN HB3 1 1
312 1 2 1 1 19 SER QB . 19 SER QB 1 1
313 1 1 1 1 18 GLN HB2 . 18 GLN HB3 1 1
313 1 2 1 1 131 ILE MG . 131 ILE QG2 1 1
314 1 1 1 1 18 GLN HB2 . 18 GLN HB3 1 1
314 1 2 1 1 132 SER HA . 132 SER HA 1 1
315 1 1 1 1 18 GLN HB2 . 18 GLN HB3 1 1
315 1 2 1 1 133 LYS H . 133 LYS H 1 1
316 1 1 1 1 18 GLN HB3 . 18 GLN HB2 1 1
316 1 2 1 1 18 GLN HG3 . 18 GLN HG3 1 1
317 1 1 1 1 18 GLN HB3 . 18 GLN HB2 1 1
317 1 2 1 1 19 SER H . 19 SER H 1 1
318 1 1 1 1 18 GLN HB3 . 18 GLN HB2 1 1
318 1 2 1 1 19 SER QB . 19 SER QB 1 1
319 1 1 1 1 18 GLN HB3 . 18 GLN HB2 1 1
319 1 2 1 1 131 ILE MG . 131 ILE QG2 1 1
320 1 1 1 1 18 GLN HB3 . 18 GLN HB2 1 1
320 1 2 1 1 132 SER HA . 132 SER HA 1 1
321 1 1 1 1 18 GLN HB3 . 18 GLN HB2 1 1
321 1 2 1 1 133 LYS HB3 . 133 LYS HB2 1 1
322 1 1 1 1 18 GLN HE21 . 18 GLN HE22 1 1
322 1 2 1 1 18 GLN HG2 . 18 GLN HG2 1 1
323 1 1 1 1 18 GLN HE21 . 18 GLN HE22 1 1
323 1 2 1 1 132 SER HA . 132 SER HA 1 1
324 1 1 1 1 18 GLN HE21 . 18 GLN HE22 1 1
324 1 2 1 1 133 LYS H . 133 LYS H 1 1
325 1 1 1 1 18 GLN HE21 . 18 GLN HE22 1 1
325 1 2 1 1 133 LYS HB3 . 133 LYS HB2 1 1
326 1 1 1 1 18 GLN HE22 . 18 GLN HE21 1 1
326 1 2 1 1 133 LYS HB2 . 133 LYS HB3 1 1
327 1 1 1 1 18 GLN HG2 . 18 GLN HG2 1 1
327 1 2 1 1 132 SER HA . 132 SER HA 1 1
328 1 1 1 1 18 GLN HG2 . 18 GLN HG2 1 1
328 1 2 1 1 133 LYS H . 133 LYS H 1 1
329 1 1 1 1 18 GLN HG2 . 18 GLN HG2 1 1
329 1 2 1 1 133 LYS HB2 . 133 LYS HB3 1 1
330 1 1 1 1 18 GLN HG2 . 18 GLN HG2 1 1
330 1 2 1 1 133 LYS HB3 . 133 LYS HB2 1 1
331 1 1 1 1 18 GLN HG3 . 18 GLN HG3 1 1
331 1 2 1 1 132 SER HA . 132 SER HA 1 1
332 1 1 1 1 18 GLN HG3 . 18 GLN HG3 1 1
332 1 2 1 1 133 LYS H . 133 LYS H 1 1
333 1 1 1 1 18 GLN HG3 . 18 GLN HG3 1 1
333 1 2 1 1 133 LYS HB2 . 133 LYS HB3 1 1
334 1 1 1 1 18 GLN HG3 . 18 GLN HG3 1 1
334 1 2 1 1 133 LYS HB3 . 133 LYS HB2 1 1
335 1 1 1 1 18 GLN HG3 . 18 GLN HG3 1 1
335 1 2 1 1 133 LYS HG2 . 133 LYS HG2 1 1
336 1 1 1 1 19 SER H . 19 SER H 1 1
336 1 2 1 1 19 SER QB . 19 SER QB 1 1
337 1 1 1 1 19 SER H . 19 SER H 1 1
337 1 2 1 1 20 GLN H . 20 GLN H 1 1
338 1 1 1 1 19 SER H . 19 SER H 1 1
338 1 2 1 1 131 ILE H . 131 ILE H 1 1
339 1 1 1 1 19 SER H . 19 SER H 1 1
339 1 2 1 1 131 ILE HB . 131 ILE HB 1 1
340 1 1 1 1 19 SER H . 19 SER H 1 1
340 1 2 1 1 131 ILE MD . 131 ILE QD1 1 1
341 1 1 1 1 19 SER H . 19 SER H 1 1
341 1 2 1 1 131 ILE MG . 131 ILE QG2 1 1
342 1 1 1 1 19 SER H . 19 SER H 1 1
342 1 2 1 1 132 SER HA . 132 SER HA 1 1
343 1 1 1 1 19 SER HA . 19 SER HA 1 1
343 1 2 1 1 19 SER QB . 19 SER QB 1 1
344 1 1 1 1 19 SER HA . 19 SER HA 1 1
344 1 2 1 1 20 GLN H . 20 GLN H 1 1
345 1 1 1 1 19 SER HA . 19 SER HA 1 1
345 1 2 1 1 20 GLN QG . 20 GLN HG2 1 1
346 1 1 1 1 19 SER QB . 19 SER QB 1 1
346 1 2 1 1 20 GLN H . 20 GLN H 1 1
347 1 1 1 1 19 SER QB . 19 SER QB 1 1
347 1 2 1 1 20 GLN HA . 20 GLN HA 1 1
348 1 1 1 1 19 SER QB . 19 SER QB 1 1
348 1 2 1 1 131 ILE H . 131 ILE H 1 1
349 1 1 1 1 19 SER QB . 19 SER QB 1 1
349 1 2 1 1 131 ILE HB . 131 ILE HB 1 1
350 1 1 1 1 19 SER QB . 19 SER QB 1 1
350 1 2 1 1 131 ILE MD . 131 ILE QD1 1 1
351 1 1 1 1 19 SER QB . 19 SER QB 1 1
351 1 2 1 1 131 ILE QG . 131 ILE HG13 1 1
352 1 1 1 1 19 SER QB . 19 SER QB 1 1
352 1 2 1 1 131 ILE MG . 131 ILE QG2 1 1
353 1 1 1 1 20 GLN H . 20 GLN H 1 1
353 1 2 1 1 20 GLN QB . 20 GLN QB 1 1
354 1 1 1 1 20 GLN H . 20 GLN H 1 1
354 1 2 1 1 21 GLU H . 21 GLU H 1 1
355 1 1 1 1 20 GLN HA . 20 GLN HA 1 1
355 1 2 1 1 21 GLU H . 21 GLU H 1 1
356 1 1 1 1 20 GLN HA . 20 GLN HA 1 1
356 1 2 1 1 128 PHE QE . 128 PHE QE 1 1
357 1 1 1 1 20 GLN HA . 20 GLN HA 1 1
357 1 2 1 1 130 ARG HA . 130 ARG HA 1 1
358 1 1 1 1 20 GLN HA . 20 GLN HA 1 1
358 1 2 1 1 130 ARG QG . 130 ARG HG2 1 1
359 1 1 1 1 20 GLN HA . 20 GLN HA 1 1
359 1 2 1 1 131 ILE H . 131 ILE H 1 1
360 1 1 1 1 20 GLN QB . 20 GLN QB 1 1
360 1 2 1 1 20 GLN HE21 . 20 GLN HE22 1 1
361 1 1 1 1 20 GLN QB . 20 GLN QB 1 1
361 1 2 1 1 20 GLN HE22 . 20 GLN HE21 1 1
362 1 1 1 1 20 GLN QB . 20 GLN QB 1 1
362 1 2 1 1 21 GLU H . 21 GLU H 1 1
363 1 1 1 1 20 GLN QB . 20 GLN QB 1 1
363 1 2 1 1 23 PHE H . 23 PHE H 1 1
364 1 1 1 1 20 GLN QB . 20 GLN QB 1 1
364 1 2 1 1 23 PHE HA . 23 PHE HA 1 1
365 1 1 1 1 20 GLN QB . 20 GLN QB 1 1
365 1 2 1 1 23 PHE QB . 23 PHE QB 1 1
366 1 1 1 1 20 GLN QB . 20 GLN QB 1 1
366 1 2 1 1 41 LYS QB . 41 LYS QB 1 1
367 1 1 1 1 20 GLN QB . 20 GLN QB 1 1
367 1 2 1 1 128 PHE QE . 128 PHE QE 1 1
368 1 1 1 1 20 GLN QB . 20 GLN QB 1 1
368 1 2 1 1 128 PHE HZ . 128 PHE HZ 1 1
369 1 1 1 1 20 GLN QB . 20 GLN QB 1 1
369 1 2 1 1 130 ARG HA . 130 ARG HA 1 1
370 1 1 1 1 20 GLN QB . 20 GLN QB 1 1
370 1 2 1 1 130 ARG QG . 130 ARG HG3 1 1
371 1 1 1 1 20 GLN QB . 20 GLN QB 1 1
371 1 2 1 1 131 ILE H . 131 ILE H 1 1
372 1 1 1 1 20 GLN HE21 . 20 GLN HE22 1 1
372 1 2 1 1 23 PHE QB . 23 PHE QB 1 1
373 1 1 1 1 20 GLN HE21 . 20 GLN HE22 1 1
373 1 2 1 1 23 PHE QD . 23 PHE QD 1 1
374 1 1 1 1 20 GLN HE21 . 20 GLN HE22 1 1
374 1 2 1 1 41 LYS HA . 41 LYS HA 1 1
375 1 1 1 1 20 GLN HE21 . 20 GLN HE22 1 1
375 1 2 1 1 41 LYS QB . 41 LYS QB 1 1
376 1 1 1 1 20 GLN HE22 . 20 GLN HE21 1 1
376 1 2 1 1 23 PHE QD . 23 PHE QD 1 1
377 1 1 1 1 20 GLN HE22 . 20 GLN HE21 1 1
377 1 2 1 1 23 PHE QE . 23 PHE QE 1 1
378 1 1 1 1 20 GLN HE22 . 20 GLN HE21 1 1
378 1 2 1 1 41 LYS HA . 41 LYS HA 1 1
379 1 1 1 1 20 GLN QG . 20 GLN HG3 1 1
379 1 2 1 1 21 GLU H . 21 GLU H 1 1
380 1 1 1 1 20 GLN QG . 20 GLN HG2 1 1
380 1 2 1 1 23 PHE QB . 23 PHE QB 1 1
381 1 1 1 1 20 GLN QG . 20 GLN HG3 1 1
381 1 2 1 1 130 ARG HA . 130 ARG HA 1 1
382 1 1 1 1 20 GLN QG . 20 GLN HG3 1 1
382 1 2 1 1 130 ARG QG . 130 ARG HG3 1 1
383 1 1 1 1 21 GLU H . 21 GLU H 1 1
383 1 2 1 1 21 GLU HB2 . 21 GLU HB3 1 1
384 1 1 1 1 21 GLU H . 21 GLU H 1 1
384 1 2 1 1 21 GLU HB3 . 21 GLU HB2 1 1
385 1 1 1 1 21 GLU H . 21 GLU H 1 1
385 1 2 1 1 22 ASN QB . 22 ASN HB3 1 1
386 1 1 1 1 21 GLU H . 21 GLU H 1 1
386 1 2 1 1 128 PHE QD . 128 PHE QD 1 1
387 1 1 1 1 21 GLU H . 21 GLU H 1 1
387 1 2 1 1 129 LYS H . 129 LYS H 1 1
388 1 1 1 1 21 GLU H . 21 GLU H 1 1
388 1 2 1 1 129 LYS HB2 . 129 LYS HB2 1 1
389 1 1 1 1 21 GLU H . 21 GLU H 1 1
389 1 2 1 1 129 LYS HB3 . 129 LYS HB3 1 1
390 1 1 1 1 21 GLU HA . 21 GLU HA 1 1
390 1 2 1 1 21 GLU QG . 21 GLU QG 1 1
391 1 1 1 1 21 GLU HA . 21 GLU HA 1 1
391 1 2 1 1 22 ASN H . 22 ASN H 1 1
392 1 1 1 1 21 GLU HA . 21 GLU HA 1 1
392 1 2 1 1 128 PHE QE . 128 PHE QE 1 1
393 1 1 1 1 21 GLU HB2 . 21 GLU HB3 1 1
393 1 2 1 1 22 ASN H . 22 ASN H 1 1
394 1 1 1 1 21 GLU HB2 . 21 GLU HB3 1 1
394 1 2 1 1 22 ASN QD . 22 ASN HD22 1 1
395 1 1 1 1 21 GLU HB2 . 21 GLU HB3 1 1
395 1 2 1 1 129 LYS H . 129 LYS H 1 1
396 1 1 1 1 21 GLU HB2 . 21 GLU HB3 1 1
396 1 2 1 1 129 LYS HB2 . 129 LYS HB2 1 1
397 1 1 1 1 21 GLU HB3 . 21 GLU HB2 1 1
397 1 2 1 1 21 GLU QG . 21 GLU QG 1 1
398 1 1 1 1 21 GLU HB3 . 21 GLU HB2 1 1
398 1 2 1 1 22 ASN H . 22 ASN H 1 1
399 1 1 1 1 21 GLU HB3 . 21 GLU HB2 1 1
399 1 2 1 1 22 ASN QD . 22 ASN HD22 1 1
400 1 1 1 1 21 GLU HB3 . 21 GLU HB2 1 1
400 1 2 1 1 129 LYS H . 129 LYS H 1 1
401 1 1 1 1 21 GLU HB3 . 21 GLU HB2 1 1
401 1 2 1 1 129 LYS HB2 . 129 LYS HB2 1 1
402 1 1 1 1 21 GLU HB3 . 21 GLU HB2 1 1
402 1 2 1 1 129 LYS QD . 129 LYS QD 1 1
403 1 1 1 1 21 GLU QG . 21 GLU QG 1 1
403 1 2 1 1 22 ASN QB . 22 ASN HB3 1 1
404 1 1 1 1 21 GLU QG . 21 GLU QG 1 1
404 1 2 1 1 129 LYS HB2 . 129 LYS HB2 1 1
405 1 1 1 1 22 ASN H . 22 ASN H 1 1
405 1 2 1 1 22 ASN HA . 22 ASN HA 1 1
406 1 1 1 1 22 ASN H . 22 ASN H 1 1
406 1 2 1 1 23 PHE H . 23 PHE H 1 1
407 1 1 1 1 22 ASN H . 22 ASN H 1 1
407 1 2 1 1 23 PHE QB . 23 PHE QB 1 1
408 1 1 1 1 22 ASN H . 22 ASN H 1 1
408 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
409 1 1 1 1 22 ASN H . 22 ASN H 1 1
409 1 2 1 1 128 PHE QD . 128 PHE QD 1 1
410 1 1 1 1 22 ASN HA . 22 ASN HA 1 1
410 1 2 1 1 23 PHE H . 23 PHE H 1 1
411 1 1 1 1 22 ASN HA . 22 ASN HA 1 1
411 1 2 1 1 25 ALA H . 25 ALA H 1 1
412 1 1 1 1 22 ASN HA . 22 ASN HA 1 1
412 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
413 1 1 1 1 22 ASN QB . 22 ASN HB2 1 1
413 1 2 1 1 25 ALA H . 25 ALA H 1 1
414 1 1 1 1 22 ASN QB . 22 ASN HB3 1 1
414 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
415 1 1 1 1 22 ASN QB . 22 ASN HB2 1 1
415 1 2 1 1 26 PHE H . 26 PHE H 1 1
416 1 1 1 1 22 ASN QB . 22 ASN HB3 1 1
416 1 2 1 1 126 ILE MG . 126 ILE QG2 1 1
417 1 1 1 1 22 ASN QB . 22 ASN HB3 1 1
417 1 2 1 1 127 VAL H . 127 VAL H 1 1
418 1 1 1 1 22 ASN QB . 22 ASN HB3 1 1
418 1 2 1 1 127 VAL HB . 127 VAL HB 1 1
419 1 1 1 1 22 ASN QB . 22 ASN HB3 1 1
419 1 2 1 1 128 PHE HA . 128 PHE HA 1 1
420 1 1 1 1 22 ASN QB . 22 ASN HB3 1 1
420 1 2 1 1 128 PHE QD . 128 PHE QD 1 1
421 1 1 1 1 22 ASN QB . 22 ASN HB2 1 1
421 1 2 1 1 129 LYS H . 129 LYS H 1 1
422 1 1 1 1 22 ASN QD . 22 ASN HD22 1 1
422 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
423 1 1 1 1 22 ASN QD . 22 ASN HD21 1 1
423 1 2 1 1 126 ILE HA . 126 ILE HA 1 1
424 1 1 1 1 22 ASN QD . 22 ASN HD22 1 1
424 1 2 1 1 126 ILE MG . 126 ILE QG2 1 1
425 1 1 1 1 22 ASN QD . 22 ASN HD22 1 1
425 1 2 1 1 127 VAL H . 127 VAL H 1 1
426 1 1 1 1 22 ASN QD . 22 ASN HD21 1 1
426 1 2 1 1 127 VAL HB . 127 VAL HB 1 1
427 1 1 1 1 22 ASN QD . 22 ASN HD21 1 1
427 1 2 1 1 127 VAL MG1 . 127 VAL QG1 1 1
428 1 1 1 1 22 ASN QD . 22 ASN HD22 1 1
428 1 2 1 1 128 PHE HA . 128 PHE HA 1 1
429 1 1 1 1 23 PHE H . 23 PHE H 1 1
429 1 2 1 1 23 PHE QB . 23 PHE QB 1 1
430 1 1 1 1 23 PHE H . 23 PHE H 1 1
430 1 2 1 1 23 PHE QD . 23 PHE QD 1 1
431 1 1 1 1 23 PHE H . 23 PHE H 1 1
431 1 2 1 1 24 GLU H . 24 GLU H 1 1
432 1 1 1 1 23 PHE H . 23 PHE H 1 1
432 1 2 1 1 26 PHE HB3 . 26 PHE HB3 1 1
433 1 1 1 1 23 PHE H . 23 PHE H 1 1
433 1 2 1 1 128 PHE QD . 128 PHE QD 1 1
434 1 1 1 1 23 PHE H . 23 PHE H 1 1
434 1 2 1 1 128 PHE QE . 128 PHE QE 1 1
435 1 1 1 1 23 PHE HA . 23 PHE HA 1 1
435 1 2 1 1 23 PHE QD . 23 PHE QD 1 1
436 1 1 1 1 23 PHE HA . 23 PHE HA 1 1
436 1 2 1 1 26 PHE H . 26 PHE H 1 1
437 1 1 1 1 23 PHE HA . 23 PHE HA 1 1
437 1 2 1 1 26 PHE HB3 . 26 PHE HB3 1 1
438 1 1 1 1 23 PHE HA . 23 PHE HA 1 1
438 1 2 1 1 27 MET H . 27 MET H 1 1
439 1 1 1 1 23 PHE HA . 23 PHE HA 1 1
439 1 2 1 1 27 MET ME . 27 MET QE 1 1
440 1 1 1 1 23 PHE HA . 23 PHE HA 1 1
440 1 2 1 1 27 MET HG2 . 27 MET HG3 1 1
441 1 1 1 1 23 PHE HA . 23 PHE HA 1 1
441 1 2 1 1 27 MET HG3 . 27 MET HG2 1 1
442 1 1 1 1 23 PHE HA . 23 PHE HA 1 1
442 1 2 1 1 128 PHE QD . 128 PHE QD 1 1
443 1 1 1 1 23 PHE HA . 23 PHE HA 1 1
443 1 2 1 1 128 PHE QE . 128 PHE QE 1 1
444 1 1 1 1 23 PHE QB . 23 PHE QB 1 1
444 1 2 1 1 24 GLU H . 24 GLU H 1 1
445 1 1 1 1 23 PHE QB . 23 PHE QB 1 1
445 1 2 1 1 24 GLU HA . 24 GLU HA 1 1
446 1 1 1 1 23 PHE QB . 23 PHE QB 1 1
446 1 2 1 1 24 GLU HB2 . 24 GLU HB3 1 1
447 1 1 1 1 23 PHE QB . 23 PHE QB 1 1
447 1 2 1 1 24 GLU QG . 24 GLU HG2 1 1
448 1 1 1 1 23 PHE QB . 23 PHE QB 1 1
448 1 2 1 1 25 ALA H . 25 ALA H 1 1
449 1 1 1 1 23 PHE QB . 23 PHE QB 1 1
449 1 2 1 1 128 PHE QE . 128 PHE QE 1 1
450 1 1 1 1 23 PHE QD . 23 PHE QD 1 1
450 1 2 1 1 24 GLU H . 24 GLU H 1 1
451 1 1 1 1 23 PHE QD . 23 PHE QD 1 1
451 1 2 1 1 24 GLU HA . 24 GLU HA 1 1
452 1 1 1 1 23 PHE QD . 23 PHE QD 1 1
452 1 2 1 1 24 GLU HB3 . 24 GLU HB2 1 1
453 1 1 1 1 23 PHE QD . 23 PHE QD 1 1
453 1 2 1 1 24 GLU QG . 24 GLU HG2 1 1
454 1 1 1 1 23 PHE QD . 23 PHE QD 1 1
454 1 2 1 1 27 MET HB2 . 27 MET HB2 1 1
455 1 1 1 1 23 PHE QD . 23 PHE QD 1 1
455 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
456 1 1 1 1 23 PHE QD . 23 PHE QD 1 1
456 1 2 1 1 41 LYS QB . 41 LYS QB 1 1
457 1 1 1 1 23 PHE QD . 23 PHE QD 1 1
457 1 2 1 1 128 PHE HZ . 128 PHE HZ 1 1
458 1 1 1 1 23 PHE QE . 23 PHE QE 1 1
458 1 2 1 1 24 GLU HA . 24 GLU HA 1 1
459 1 1 1 1 23 PHE QE . 23 PHE QE 1 1
459 1 2 1 1 24 GLU QG . 24 GLU HG3 1 1
460 1 1 1 1 23 PHE QE . 23 PHE QE 1 1
460 1 2 1 1 27 MET ME . 27 MET QE 1 1
461 1 1 1 1 23 PHE QE . 23 PHE QE 1 1
461 1 2 1 1 27 MET HG3 . 27 MET HG2 1 1
462 1 1 1 1 23 PHE QE . 23 PHE QE 1 1
462 1 2 1 1 37 ILE HA . 37 ILE HA 1 1
463 1 1 1 1 23 PHE QE . 23 PHE QE 1 1
463 1 2 1 1 37 ILE QG . 37 ILE HG13 1 1
464 1 1 1 1 23 PHE QE . 23 PHE QE 1 1
464 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
465 1 1 1 1 23 PHE QE . 23 PHE QE 1 1
465 1 2 1 1 38 GLN QE . 38 GLN HE22 1 1
466 1 1 1 1 23 PHE QE . 23 PHE QE 1 1
466 1 2 1 1 40 GLY HA3 . 40 GLY HA3 1 1
467 1 1 1 1 23 PHE QE . 23 PHE QE 1 1
467 1 2 1 1 41 LYS H . 41 LYS H 1 1
468 1 1 1 1 23 PHE QE . 23 PHE QE 1 1
468 1 2 1 1 41 LYS QB . 41 LYS QB 1 1
469 1 1 1 1 23 PHE HZ . 23 PHE HZ 1 1
469 1 2 1 1 27 MET HG3 . 27 MET HG2 1 1
470 1 1 1 1 23 PHE HZ . 23 PHE HZ 1 1
470 1 2 1 1 37 ILE HA . 37 ILE HA 1 1
471 1 1 1 1 23 PHE HZ . 23 PHE HZ 1 1
471 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
472 1 1 1 1 23 PHE HZ . 23 PHE HZ 1 1
472 1 2 1 1 40 GLY H . 40 GLY H 1 1
473 1 1 1 1 23 PHE HZ . 23 PHE HZ 1 1
473 1 2 1 1 40 GLY HA2 . 40 GLY HA2 1 1
474 1 1 1 1 23 PHE HZ . 23 PHE HZ 1 1
474 1 2 1 1 40 GLY HA3 . 40 GLY HA3 1 1
475 1 1 1 1 23 PHE HZ . 23 PHE HZ 1 1
475 1 2 1 1 41 LYS QB . 41 LYS QB 1 1
476 1 1 1 1 24 GLU H . 24 GLU H 1 1
476 1 2 1 1 24 GLU HB2 . 24 GLU HB3 1 1
477 1 1 1 1 24 GLU H . 24 GLU H 1 1
477 1 2 1 1 24 GLU QG . 24 GLU HG3 1 1
478 1 1 1 1 24 GLU H . 24 GLU H 1 1
478 1 2 1 1 25 ALA H . 25 ALA H 1 1
479 1 1 1 1 24 GLU H . 24 GLU H 1 1
479 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
480 1 1 1 1 24 GLU H . 24 GLU H 1 1
480 1 2 1 1 26 PHE H . 26 PHE H 1 1
481 1 1 1 1 24 GLU H . 24 GLU H 1 1
481 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
482 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
482 1 2 1 1 24 GLU HB3 . 24 GLU HB2 1 1
483 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
483 1 2 1 1 24 GLU QG . 24 GLU HG2 1 1
484 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
484 1 2 1 1 27 MET H . 27 MET H 1 1
485 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
485 1 2 1 1 27 MET HB2 . 27 MET HB2 1 1
486 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
486 1 2 1 1 27 MET HB3 . 27 MET HB3 1 1
487 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
487 1 2 1 1 27 MET HG2 . 27 MET HG3 1 1
488 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
488 1 2 1 1 28 LYS H . 28 LYS H 1 1
489 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
489 1 2 1 1 37 ILE QG . 37 ILE HG13 1 1
490 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
490 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
491 1 1 1 1 24 GLU HB2 . 24 GLU HB3 1 1
491 1 2 1 1 24 GLU QG . 24 GLU HG2 1 1
492 1 1 1 1 24 GLU HB2 . 24 GLU HB3 1 1
492 1 2 1 1 25 ALA H . 25 ALA H 1 1
493 1 1 1 1 24 GLU HB2 . 24 GLU HB3 1 1
493 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
494 1 1 1 1 24 GLU HB2 . 24 GLU HB3 1 1
494 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
495 1 1 1 1 24 GLU HB3 . 24 GLU HB2 1 1
495 1 2 1 1 25 ALA H . 25 ALA H 1 1
496 1 1 1 1 24 GLU HB3 . 24 GLU HB2 1 1
496 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
497 1 1 1 1 24 GLU QG . 24 GLU HG2 1 1
497 1 2 1 1 25 ALA H . 25 ALA H 1 1
498 1 1 1 1 24 GLU QG . 24 GLU HG2 1 1
498 1 2 1 1 28 LYS QD . 28 LYS QD 1 1
499 1 1 1 1 24 GLU QG . 24 GLU HG2 1 1
499 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
500 1 1 1 1 24 GLU QG . 24 GLU HG3 1 1
500 1 2 1 1 41 LYS QD . 41 LYS QD 1 1
501 1 1 1 1 24 GLU QG . 24 GLU HG3 1 1
501 1 2 1 1 41 LYS HG2 . 41 LYS HG2 1 1
502 1 1 1 1 25 ALA H . 25 ALA H 1 1
502 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
503 1 1 1 1 25 ALA H . 25 ALA H 1 1
503 1 2 1 1 26 PHE H . 26 PHE H 1 1
504 1 1 1 1 25 ALA H . 25 ALA H 1 1
504 1 2 1 1 27 MET H . 27 MET H 1 1
505 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
505 1 2 1 1 28 LYS QB . 28 LYS QB 1 1
506 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
506 1 2 1 1 29 ALA H . 29 ALA H 1 1
507 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
507 1 2 1 1 26 PHE H . 26 PHE H 1 1
508 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
508 1 2 1 1 26 PHE HB2 . 26 PHE HB2 1 1
509 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
509 1 2 1 1 26 PHE HB3 . 26 PHE HB3 1 1
510 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
510 1 2 1 1 126 ILE MG . 126 ILE QG2 1 1
511 1 1 1 1 26 PHE H . 26 PHE H 1 1
511 1 2 1 1 26 PHE HB2 . 26 PHE HB2 1 1
512 1 1 1 1 26 PHE H . 26 PHE H 1 1
512 1 2 1 1 26 PHE HB3 . 26 PHE HB3 1 1
513 1 1 1 1 26 PHE H . 26 PHE H 1 1
513 1 2 1 1 26 PHE QD . 26 PHE QD 1 1
514 1 1 1 1 26 PHE H . 26 PHE H 1 1
514 1 2 1 1 27 MET H . 27 MET H 1 1
515 1 1 1 1 26 PHE H . 26 PHE H 1 1
515 1 2 1 1 28 LYS H . 28 LYS H 1 1
516 1 1 1 1 26 PHE H . 26 PHE H 1 1
516 1 2 1 1 126 ILE MG . 126 ILE QG2 1 1
517 1 1 1 1 26 PHE HA . 26 PHE HA 1 1
517 1 2 1 1 26 PHE QD . 26 PHE QD 1 1
518 1 1 1 1 26 PHE HA . 26 PHE HA 1 1
518 1 2 1 1 29 ALA H . 29 ALA H 1 1
519 1 1 1 1 26 PHE HA . 26 PHE HA 1 1
519 1 2 1 1 29 ALA MB . 29 ALA QB 1 1
520 1 1 1 1 26 PHE HA . 26 PHE HA 1 1
520 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
521 1 1 1 1 26 PHE HA . 26 PHE HA 1 1
521 1 2 1 1 123 LEU HB3 . 123 LEU HB3 1 1
522 1 1 1 1 26 PHE HA . 26 PHE HA 1 1
522 1 2 1 1 123 LEU QD . 123 LEU QD2 1 1
523 1 1 1 1 26 PHE HA . 26 PHE HA 1 1
523 1 2 1 1 126 ILE HB . 126 ILE HB 1 1
524 1 1 1 1 26 PHE HA . 26 PHE HA 1 1
524 1 2 1 1 126 ILE MD . 126 ILE QD1 1 1
525 1 1 1 1 26 PHE HA . 26 PHE HA 1 1
525 1 2 1 1 126 ILE MG . 126 ILE QG2 1 1
526 1 1 1 1 26 PHE HB2 . 26 PHE HB2 1 1
526 1 2 1 1 27 MET H . 27 MET H 1 1
527 1 1 1 1 26 PHE HB2 . 26 PHE HB2 1 1
527 1 2 1 1 126 ILE MG . 126 ILE QG2 1 1
528 1 1 1 1 26 PHE HB3 . 26 PHE HB3 1 1
528 1 2 1 1 27 MET H . 27 MET H 1 1
529 1 1 1 1 26 PHE HB3 . 26 PHE HB3 1 1
529 1 2 1 1 27 MET ME . 27 MET QE 1 1
530 1 1 1 1 26 PHE HB3 . 26 PHE HB3 1 1
530 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
531 1 1 1 1 26 PHE HB3 . 26 PHE HB3 1 1
531 1 2 1 1 126 ILE MG . 126 ILE QG2 1 1
532 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
532 1 2 1 1 27 MET H . 27 MET H 1 1
533 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
533 1 2 1 1 27 MET HA . 27 MET HA 1 1
534 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
534 1 2 1 1 27 MET ME . 27 MET QE 1 1
535 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
535 1 2 1 1 27 MET HG2 . 27 MET HG3 1 1
536 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
536 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
537 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
537 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
538 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
538 1 2 1 1 123 LEU H . 123 LEU H 1 1
539 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
539 1 2 1 1 123 LEU HB2 . 123 LEU HB2 1 1
540 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
540 1 2 1 1 123 LEU HB3 . 123 LEU HB3 1 1
541 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
541 1 2 1 1 123 LEU QD . 123 LEU QD2 1 1
542 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
542 1 2 1 1 126 ILE MG . 126 ILE QG2 1 1
543 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
543 1 2 1 1 27 MET H . 27 MET H 1 1
544 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
544 1 2 1 1 27 MET ME . 27 MET QE 1 1
545 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
545 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
546 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
546 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
547 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
547 1 2 1 1 106 ILE MG . 106 ILE QG2 1 1
548 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
548 1 2 1 1 121 MET HB2 . 121 MET HB2 1 1
549 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
549 1 2 1 1 121 MET HB3 . 121 MET HB3 1 1
550 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
550 1 2 1 1 121 MET ME . 121 MET QE 1 1
551 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
551 1 2 1 1 123 LEU H . 123 LEU H 1 1
552 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
552 1 2 1 1 123 LEU HB2 . 123 LEU HB2 1 1
553 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
553 1 2 1 1 123 LEU HB3 . 123 LEU HB3 1 1
554 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
554 1 2 1 1 123 LEU QD . 123 LEU QD2 1 1
555 1 1 1 1 27 MET H . 27 MET H 1 1
555 1 2 1 1 27 MET HB2 . 27 MET HB2 1 1
556 1 1 1 1 27 MET H . 27 MET H 1 1
556 1 2 1 1 27 MET HB3 . 27 MET HB3 1 1
557 1 1 1 1 27 MET H . 27 MET H 1 1
557 1 2 1 1 27 MET ME . 27 MET QE 1 1
558 1 1 1 1 27 MET H . 27 MET H 1 1
558 1 2 1 1 27 MET HG2 . 27 MET HG3 1 1
559 1 1 1 1 27 MET H . 27 MET H 1 1
559 1 2 1 1 27 MET HG3 . 27 MET HG2 1 1
560 1 1 1 1 27 MET H . 27 MET H 1 1
560 1 2 1 1 29 ALA H . 29 ALA H 1 1
561 1 1 1 1 27 MET H . 27 MET H 1 1
561 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
562 1 1 1 1 27 MET HA . 27 MET HA 1 1
562 1 2 1 1 27 MET ME . 27 MET QE 1 1
563 1 1 1 1 27 MET HA . 27 MET HA 1 1
563 1 2 1 1 28 LYS QD . 28 LYS QD 1 1
564 1 1 1 1 27 MET HA . 27 MET HA 1 1
564 1 2 1 1 29 ALA H . 29 ALA H 1 1
565 1 1 1 1 27 MET HA . 27 MET HA 1 1
565 1 2 1 1 30 ILE H . 30 ILE H 1 1
566 1 1 1 1 27 MET HA . 27 MET HA 1 1
566 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
567 1 1 1 1 27 MET HA . 27 MET HA 1 1
567 1 2 1 1 30 ILE HG12 . 30 ILE HG13 1 1
568 1 1 1 1 27 MET HA . 27 MET HA 1 1
568 1 2 1 1 30 ILE HG13 . 30 ILE HG12 1 1
569 1 1 1 1 27 MET HB2 . 27 MET HB2 1 1
569 1 2 1 1 28 LYS H . 28 LYS H 1 1
570 1 1 1 1 27 MET HB2 . 27 MET HB2 1 1
570 1 2 1 1 28 LYS HA . 28 LYS HA 1 1
571 1 1 1 1 27 MET HB2 . 27 MET HB2 1 1
571 1 2 1 1 37 ILE QG . 37 ILE HG13 1 1
572 1 1 1 1 27 MET HB2 . 27 MET HB2 1 1
572 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
573 1 1 1 1 27 MET HB3 . 27 MET HB3 1 1
573 1 2 1 1 32 LEU QB . 32 LEU HB3 1 1
574 1 1 1 1 27 MET HB3 . 27 MET HB3 1 1
574 1 2 1 1 37 ILE QG . 37 ILE HG13 1 1
575 1 1 1 1 27 MET ME . 27 MET QE 1 1
575 1 2 1 1 27 MET HG2 . 27 MET HG3 1 1
576 1 1 1 1 27 MET HG3 . 27 MET HG2 1 1
576 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
577 1 1 1 1 28 LYS H . 28 LYS H 1 1
577 1 2 1 1 28 LYS QB . 28 LYS QB 1 1
578 1 1 1 1 28 LYS H . 28 LYS H 1 1
578 1 2 1 1 28 LYS QG . 28 LYS HG3 1 1
579 1 1 1 1 28 LYS H . 28 LYS H 1 1
579 1 2 1 1 29 ALA H . 29 ALA H 1 1
580 1 1 1 1 28 LYS H . 28 LYS H 1 1
580 1 2 1 1 29 ALA MB . 29 ALA QB 1 1
581 1 1 1 1 28 LYS H . 28 LYS H 1 1
581 1 2 1 1 30 ILE H . 30 ILE H 1 1
582 1 1 1 1 28 LYS H . 28 LYS H 1 1
582 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
583 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
583 1 2 1 1 28 LYS QB . 28 LYS QB 1 1
584 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
584 1 2 1 1 28 LYS QD . 28 LYS QD 1 1
585 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
585 1 2 1 1 28 LYS QG . 28 LYS HG2 1 1
586 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
586 1 2 1 1 30 ILE H . 30 ILE H 1 1
587 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
587 1 2 1 1 31 GLY H . 31 GLY H 1 1
588 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
588 1 2 1 1 32 LEU H . 32 LEU H 1 1
589 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
589 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
590 1 1 1 1 28 LYS QB . 28 LYS QB 1 1
590 1 2 1 1 29 ALA H . 29 ALA H 1 1
591 1 1 1 1 28 LYS QB . 28 LYS QB 1 1
591 1 2 1 1 29 ALA HA . 29 ALA HA 1 1
592 1 1 1 1 28 LYS QB . 28 LYS QB 1 1
592 1 2 1 1 29 ALA MB . 29 ALA QB 1 1
593 1 1 1 1 28 LYS QB . 28 LYS QB 1 1
593 1 2 1 1 30 ILE H . 30 ILE H 1 1
594 1 1 1 1 28 LYS QB . 28 LYS QB 1 1
594 1 2 1 1 31 GLY H . 31 GLY H 1 1
595 1 1 1 1 28 LYS QB . 28 LYS QB 1 1
595 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
596 1 1 1 1 28 LYS QD . 28 LYS QD 1 1
596 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
597 1 1 1 1 28 LYS QD . 28 LYS QD 1 1
597 1 2 1 1 37 ILE QG . 37 ILE HG13 1 1
598 1 1 1 1 28 LYS QE . 28 LYS QE 1 1
598 1 2 1 1 37 ILE HB . 37 ILE HB 1 1
599 1 1 1 1 28 LYS QE . 28 LYS QE 1 1
599 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
600 1 1 1 1 28 LYS QG . 28 LYS HG3 1 1
600 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
601 1 1 1 1 28 LYS QG . 28 LYS HG3 1 1
601 1 2 1 1 37 ILE QG . 37 ILE HG13 1 1
602 1 1 1 1 29 ALA H . 29 ALA H 1 1
602 1 2 1 1 29 ALA MB . 29 ALA QB 1 1
603 1 1 1 1 29 ALA H . 29 ALA H 1 1
603 1 2 1 1 30 ILE H . 30 ILE H 1 1
604 1 1 1 1 29 ALA H . 29 ALA H 1 1
604 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
605 1 1 1 1 29 ALA H . 29 ALA H 1 1
605 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
606 1 1 1 1 29 ALA H . 29 ALA H 1 1
606 1 2 1 1 126 ILE MD . 126 ILE QD1 1 1
607 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
607 1 2 1 1 30 ILE H . 30 ILE H 1 1
608 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
608 1 2 1 1 30 ILE HA . 30 ILE HA 1 1
609 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
609 1 2 1 1 31 GLY H . 31 GLY H 1 1
610 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
610 1 2 1 1 123 LEU QD . 123 LEU QD2 1 1
611 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
611 1 2 1 1 126 ILE MD . 126 ILE QD1 1 1
612 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
612 1 2 1 1 126 ILE HG12 . 126 ILE HG12 1 1
613 1 1 1 1 30 ILE H . 30 ILE H 1 1
613 1 2 1 1 30 ILE HB . 30 ILE HB 1 1
614 1 1 1 1 30 ILE H . 30 ILE H 1 1
614 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
615 1 1 1 1 30 ILE H . 30 ILE H 1 1
615 1 2 1 1 30 ILE HG12 . 30 ILE HG13 1 1
616 1 1 1 1 30 ILE H . 30 ILE H 1 1
616 1 2 1 1 30 ILE HG13 . 30 ILE HG12 1 1
617 1 1 1 1 30 ILE H . 30 ILE H 1 1
617 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
618 1 1 1 1 30 ILE H . 30 ILE H 1 1
618 1 2 1 1 31 GLY H . 31 GLY H 1 1
619 1 1 1 1 30 ILE H . 30 ILE H 1 1
619 1 2 1 1 31 GLY HA2 . 31 GLY HA2 1 1
620 1 1 1 1 30 ILE H . 30 ILE H 1 1
620 1 2 1 1 123 LEU QD . 123 LEU QD2 1 1
621 1 1 1 1 30 ILE H . 30 ILE H 1 1
621 1 2 1 1 126 ILE MD . 126 ILE QD1 1 1
622 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
622 1 2 1 1 30 ILE HB . 30 ILE HB 1 1
623 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
623 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
624 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
624 1 2 1 1 123 LEU QD . 123 LEU QD2 1 1
625 1 1 1 1 30 ILE HB . 30 ILE HB 1 1
625 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
626 1 1 1 1 30 ILE HB . 30 ILE HB 1 1
626 1 2 1 1 31 GLY H . 31 GLY H 1 1
627 1 1 1 1 30 ILE HB . 30 ILE HB 1 1
627 1 2 1 1 32 LEU H . 32 LEU H 1 1
628 1 1 1 1 30 ILE MD . 30 ILE QD1 1 1
628 1 2 1 1 31 GLY H . 31 GLY H 1 1
629 1 1 1 1 30 ILE MD . 30 ILE QD1 1 1
629 1 2 1 1 32 LEU H . 32 LEU H 1 1
630 1 1 1 1 30 ILE HG12 . 30 ILE HG13 1 1
630 1 2 1 1 31 GLY H . 31 GLY H 1 1
631 1 1 1 1 30 ILE HG12 . 30 ILE HG13 1 1
631 1 2 1 1 32 LEU H . 32 LEU H 1 1
632 1 1 1 1 30 ILE HG13 . 30 ILE HG12 1 1
632 1 2 1 1 31 GLY H . 31 GLY H 1 1
633 1 1 1 1 30 ILE HG13 . 30 ILE HG12 1 1
633 1 2 1 1 32 LEU H . 32 LEU H 1 1
634 1 1 1 1 30 ILE HG13 . 30 ILE HG12 1 1
634 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
635 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
635 1 2 1 1 31 GLY H . 31 GLY H 1 1
636 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
636 1 2 1 1 32 LEU H . 32 LEU H 1 1
637 1 1 1 1 31 GLY H . 31 GLY H 1 1
637 1 2 1 1 32 LEU H . 32 LEU H 1 1
638 1 1 1 1 31 GLY H . 31 GLY H 1 1
638 1 2 1 1 32 LEU HA . 32 LEU HA 1 1
639 1 1 1 1 31 GLY H . 31 GLY H 1 1
639 1 2 1 1 32 LEU QB . 32 LEU HB3 1 1
640 1 1 1 1 31 GLY HA2 . 31 GLY HA2 1 1
640 1 2 1 1 32 LEU QB . 32 LEU HB3 1 1
641 1 1 1 1 31 GLY HA3 . 31 GLY HA3 1 1
641 1 2 1 1 32 LEU QB . 32 LEU HB3 1 1
642 1 1 1 1 32 LEU H . 32 LEU H 1 1
642 1 2 1 1 32 LEU QB . 32 LEU HB2 1 1
643 1 1 1 1 32 LEU H . 32 LEU H 1 1
643 1 2 1 1 32 LEU QD . 32 LEU QD1 1 1
644 1 1 1 1 32 LEU H . 32 LEU H 1 1
644 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
645 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
645 1 2 1 1 32 LEU QD . 32 LEU QD1 1 1
646 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
646 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
647 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
647 1 2 1 1 33 PRO QD . 33 PRO HD3 1 1
648 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
648 1 2 1 1 33 PRO QG . 33 PRO QG 1 1
649 1 1 1 1 32 LEU QB . 32 LEU HB2 1 1
649 1 2 1 1 33 PRO QD . 33 PRO HD3 1 1
650 1 1 1 1 32 LEU QB . 32 LEU HB2 1 1
650 1 2 1 1 36 LEU QD . 36 LEU QD2 1 1
651 1 1 1 1 32 LEU QB . 32 LEU HB2 1 1
651 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
652 1 1 1 1 32 LEU QD . 32 LEU QD1 1 1
652 1 2 1 1 33 PRO QD . 33 PRO HD3 1 1
653 1 1 1 1 32 LEU QD . 32 LEU QD2 1 1
653 1 2 1 1 36 LEU QB . 36 LEU HB2 1 1
654 1 1 1 1 32 LEU QD . 32 LEU QD1 1 1
654 1 2 1 1 83 THR HA . 83 THR HA 1 1
655 1 1 1 1 32 LEU QD . 32 LEU QD1 1 1
655 1 2 1 1 83 THR HB . 83 THR HB 1 1
656 1 1 1 1 32 LEU QD . 32 LEU QD1 1 1
656 1 2 1 1 83 THR MG . 83 THR QG2 1 1
657 1 1 1 1 32 LEU HG . 32 LEU HG 1 1
657 1 2 1 1 33 PRO QD . 33 PRO HD3 1 1
658 1 1 1 1 33 PRO HA . 33 PRO HA 1 1
658 1 2 1 1 34 GLU H . 34 GLU H 1 1
659 1 1 1 1 33 PRO HA . 33 PRO HA 1 1
659 1 2 1 1 34 GLU HA . 34 GLU HA 1 1
660 1 1 1 1 33 PRO HA . 33 PRO HA 1 1
660 1 2 1 1 35 GLU H . 35 GLU H 1 1
661 1 1 1 1 33 PRO HB2 . 33 PRO HB3 1 1
661 1 2 1 1 34 GLU H . 34 GLU H 1 1
662 1 1 1 1 33 PRO HB2 . 33 PRO HB3 1 1
662 1 2 1 1 36 LEU H . 36 LEU H 1 1
663 1 1 1 1 33 PRO HB3 . 33 PRO HB2 1 1
663 1 2 1 1 35 GLU H . 35 GLU H 1 1
664 1 1 1 1 33 PRO QD . 33 PRO HD2 1 1
664 1 2 1 1 36 LEU H . 36 LEU H 1 1
665 1 1 1 1 33 PRO QD . 33 PRO HD2 1 1
665 1 2 1 1 36 LEU QB . 36 LEU HB3 1 1
666 1 1 1 1 33 PRO QD . 33 PRO HD3 1 1
666 1 2 1 1 36 LEU QD . 36 LEU QD2 1 1
667 1 1 1 1 33 PRO QG . 33 PRO QG 1 1
667 1 2 1 1 34 GLU H . 34 GLU H 1 1
668 1 1 1 1 33 PRO QG . 33 PRO QG 1 1
668 1 2 1 1 36 LEU H . 36 LEU H 1 1
669 1 1 1 1 33 PRO QG . 33 PRO QG 1 1
669 1 2 1 1 36 LEU QB . 36 LEU HB2 1 1
670 1 1 1 1 33 PRO QG . 33 PRO QG 1 1
670 1 2 1 1 36 LEU QD . 36 LEU QD2 1 1
671 1 1 1 1 33 PRO QG . 33 PRO QG 1 1
671 1 2 1 1 36 LEU HG . 36 LEU HG 1 1
672 1 1 1 1 34 GLU H . 34 GLU H 1 1
672 1 2 1 1 34 GLU HB2 . 34 GLU HB3 1 1
673 1 1 1 1 34 GLU H . 34 GLU H 1 1
673 1 2 1 1 34 GLU HB3 . 34 GLU HB2 1 1
674 1 1 1 1 34 GLU H . 34 GLU H 1 1
674 1 2 1 1 35 GLU H . 35 GLU H 1 1
675 1 1 1 1 34 GLU H . 34 GLU H 1 1
675 1 2 1 1 36 LEU H . 36 LEU H 1 1
676 1 1 1 1 34 GLU H . 34 GLU H 1 1
676 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
677 1 1 1 1 34 GLU HA . 34 GLU HA 1 1
677 1 2 1 1 34 GLU HB2 . 34 GLU HB3 1 1
678 1 1 1 1 34 GLU HA . 34 GLU HA 1 1
678 1 2 1 1 34 GLU QG . 34 GLU QG 1 1
679 1 1 1 1 34 GLU HA . 34 GLU HA 1 1
679 1 2 1 1 36 LEU H . 36 LEU H 1 1
680 1 1 1 1 34 GLU HA . 34 GLU HA 1 1
680 1 2 1 1 37 ILE H . 37 ILE H 1 1
681 1 1 1 1 34 GLU HA . 34 GLU HA 1 1
681 1 2 1 1 37 ILE HB . 37 ILE HB 1 1
682 1 1 1 1 34 GLU HA . 34 GLU HA 1 1
682 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
683 1 1 1 1 34 GLU HA . 34 GLU HA 1 1
683 1 2 1 1 37 ILE QG . 37 ILE HG13 1 1
684 1 1 1 1 34 GLU HA . 34 GLU HA 1 1
684 1 2 1 1 38 GLN H . 38 GLN H 1 1
685 1 1 1 1 34 GLU HB3 . 34 GLU HB2 1 1
685 1 2 1 1 35 GLU H . 35 GLU H 1 1
686 1 1 1 1 34 GLU HB3 . 34 GLU HB2 1 1
686 1 2 1 1 38 GLN QG . 38 GLN QG 1 1
687 1 1 1 1 34 GLU QG . 34 GLU QG 1 1
687 1 2 1 1 35 GLU H . 35 GLU H 1 1
688 1 1 1 1 34 GLU QG . 34 GLU QG 1 1
688 1 2 1 1 37 ILE H . 37 ILE H 1 1
689 1 1 1 1 34 GLU QG . 34 GLU QG 1 1
689 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
690 1 1 1 1 34 GLU QG . 34 GLU QG 1 1
690 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
691 1 1 1 1 34 GLU QG . 34 GLU QG 1 1
691 1 2 1 1 38 GLN HA . 38 GLN HA 1 1
692 1 1 1 1 34 GLU QG . 34 GLU QG 1 1
692 1 2 1 1 38 GLN QE . 38 GLN HE22 1 1
693 1 1 1 1 34 GLU QG . 34 GLU QG 1 1
693 1 2 1 1 38 GLN QG . 38 GLN QG 1 1
694 1 1 1 1 35 GLU H . 35 GLU H 1 1
694 1 2 1 1 35 GLU HB2 . 35 GLU HB2 1 1
695 1 1 1 1 35 GLU H . 35 GLU H 1 1
695 1 2 1 1 35 GLU HB3 . 35 GLU HB3 1 1
696 1 1 1 1 35 GLU H . 35 GLU H 1 1
696 1 2 1 1 36 LEU H . 36 LEU H 1 1
697 1 1 1 1 35 GLU H . 35 GLU H 1 1
697 1 2 1 1 37 ILE H . 37 ILE H 1 1
698 1 1 1 1 35 GLU H . 35 GLU H 1 1
698 1 2 1 1 38 GLN H . 38 GLN H 1 1
699 1 1 1 1 35 GLU HA . 35 GLU HA 1 1
699 1 2 1 1 35 GLU HB2 . 35 GLU HB2 1 1
700 1 1 1 1 35 GLU HA . 35 GLU HA 1 1
700 1 2 1 1 35 GLU HG2 . 35 GLU HG2 1 1
701 1 1 1 1 35 GLU HA . 35 GLU HA 1 1
701 1 2 1 1 35 GLU HG3 . 35 GLU HG3 1 1
702 1 1 1 1 35 GLU HA . 35 GLU HA 1 1
702 1 2 1 1 37 ILE H . 37 ILE H 1 1
703 1 1 1 1 35 GLU HA . 35 GLU HA 1 1
703 1 2 1 1 38 GLN H . 38 GLN H 1 1
704 1 1 1 1 35 GLU HA . 35 GLU HA 1 1
704 1 2 1 1 38 GLN HB2 . 38 GLN HB2 1 1
705 1 1 1 1 35 GLU HA . 35 GLU HA 1 1
705 1 2 1 1 38 GLN QG . 38 GLN QG 1 1
706 1 1 1 1 35 GLU HA . 35 GLU HA 1 1
706 1 2 1 1 39 LYS H . 39 LYS H 1 1
707 1 1 1 1 35 GLU HB2 . 35 GLU HB2 1 1
707 1 2 1 1 36 LEU H . 36 LEU H 1 1
708 1 1 1 1 35 GLU HB3 . 35 GLU HB3 1 1
708 1 2 1 1 35 GLU HG2 . 35 GLU HG2 1 1
709 1 1 1 1 35 GLU HB3 . 35 GLU HB3 1 1
709 1 2 1 1 36 LEU H . 36 LEU H 1 1
710 1 1 1 1 35 GLU HB3 . 35 GLU HB3 1 1
710 1 2 1 1 36 LEU HA . 36 LEU HA 1 1
711 1 1 1 1 35 GLU HG2 . 35 GLU HG2 1 1
711 1 2 1 1 36 LEU H . 36 LEU H 1 1
712 1 1 1 1 35 GLU HG2 . 35 GLU HG2 1 1
712 1 2 1 1 36 LEU QB . 36 LEU HB3 1 1
713 1 1 1 1 35 GLU HG2 . 35 GLU HG2 1 1
713 1 2 1 1 36 LEU QD . 36 LEU QD1 1 1
714 1 1 1 1 35 GLU HG3 . 35 GLU HG3 1 1
714 1 2 1 1 36 LEU H . 36 LEU H 1 1
715 1 1 1 1 36 LEU H . 36 LEU H 1 1
715 1 2 1 1 36 LEU QB . 36 LEU HB2 1 1
716 1 1 1 1 36 LEU H . 36 LEU H 1 1
716 1 2 1 1 36 LEU QD . 36 LEU QD2 1 1
717 1 1 1 1 36 LEU H . 36 LEU H 1 1
717 1 2 1 1 37 ILE H . 37 ILE H 1 1
718 1 1 1 1 36 LEU H . 36 LEU H 1 1
718 1 2 1 1 38 GLN H . 38 GLN H 1 1
719 1 1 1 1 36 LEU H . 36 LEU H 1 1
719 1 2 1 1 39 LYS QE . 39 LYS QE 1 1
720 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
720 1 2 1 1 36 LEU QD . 36 LEU QD2 1 1
721 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
721 1 2 1 1 36 LEU HG . 36 LEU HG 1 1
722 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
722 1 2 1 1 38 GLN H . 38 GLN H 1 1
723 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
723 1 2 1 1 39 LYS H . 39 LYS H 1 1
724 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
724 1 2 1 1 39 LYS QE . 39 LYS QE 1 1
725 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
725 1 2 1 1 39 LYS HG2 . 39 LYS HG3 1 1
726 1 1 1 1 36 LEU QB . 36 LEU HB2 1 1
726 1 2 1 1 37 ILE H . 37 ILE H 1 1
727 1 1 1 1 36 LEU QB . 36 LEU HB2 1 1
727 1 2 1 1 39 LYS QE . 39 LYS QE 1 1
728 1 1 1 1 36 LEU QD . 36 LEU QD2 1 1
728 1 2 1 1 37 ILE H . 37 ILE H 1 1
729 1 1 1 1 36 LEU QD . 36 LEU QD1 1 1
729 1 2 1 1 39 LYS QE . 39 LYS QE 1 1
730 1 1 1 1 36 LEU QD . 36 LEU QD1 1 1
730 1 2 1 1 39 LYS HG2 . 39 LYS HG3 1 1
731 1 1 1 1 36 LEU HG . 36 LEU HG 1 1
731 1 2 1 1 37 ILE H . 37 ILE H 1 1
732 1 1 1 1 37 ILE H . 37 ILE H 1 1
732 1 2 1 1 37 ILE HB . 37 ILE HB 1 1
733 1 1 1 1 37 ILE H . 37 ILE H 1 1
733 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
734 1 1 1 1 37 ILE H . 37 ILE H 1 1
734 1 2 1 1 37 ILE QG . 37 ILE HG12 1 1
735 1 1 1 1 37 ILE H . 37 ILE H 1 1
735 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
736 1 1 1 1 37 ILE H . 37 ILE H 1 1
736 1 2 1 1 38 GLN H . 38 GLN H 1 1
737 1 1 1 1 37 ILE H . 37 ILE H 1 1
737 1 2 1 1 38 GLN QE . 38 GLN HE21 1 1
738 1 1 1 1 37 ILE H . 37 ILE H 1 1
738 1 2 1 1 38 GLN QG . 38 GLN QG 1 1
739 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
739 1 2 1 1 37 ILE QG . 37 ILE HG13 1 1
740 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
740 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
741 1 1 1 1 37 ILE HB . 37 ILE HB 1 1
741 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
742 1 1 1 1 37 ILE HB . 37 ILE HB 1 1
742 1 2 1 1 38 GLN H . 38 GLN H 1 1
743 1 1 1 1 37 ILE HB . 37 ILE HB 1 1
743 1 2 1 1 38 GLN QE . 38 GLN HE22 1 1
744 1 1 1 1 37 ILE HB . 37 ILE HB 1 1
744 1 2 1 1 40 GLY H . 40 GLY H 1 1
745 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
745 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
746 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
746 1 2 1 1 38 GLN H . 38 GLN H 1 1
747 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
747 1 2 1 1 38 GLN H . 38 GLN H 1 1
748 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
748 1 2 1 1 38 GLN HA . 38 GLN HA 1 1
749 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
749 1 2 1 1 38 GLN HB3 . 38 GLN HB3 1 1
750 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
750 1 2 1 1 38 GLN QE . 38 GLN HE22 1 1
751 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
751 1 2 1 1 38 GLN QG . 38 GLN QG 1 1
752 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
752 1 2 1 1 39 LYS H . 39 LYS H 1 1
753 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
753 1 2 1 1 41 LYS H . 41 LYS H 1 1
754 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
754 1 2 1 1 41 LYS HG2 . 41 LYS HG2 1 1
755 1 1 1 1 38 GLN H . 38 GLN H 1 1
755 1 2 1 1 38 GLN HB2 . 38 GLN HB2 1 1
756 1 1 1 1 38 GLN H . 38 GLN H 1 1
756 1 2 1 1 38 GLN HB3 . 38 GLN HB3 1 1
757 1 1 1 1 38 GLN H . 38 GLN H 1 1
757 1 2 1 1 38 GLN QE . 38 GLN HE21 1 1
758 1 1 1 1 38 GLN H . 38 GLN H 1 1
758 1 2 1 1 38 GLN QG . 38 GLN QG 1 1
759 1 1 1 1 38 GLN H . 38 GLN H 1 1
759 1 2 1 1 39 LYS H . 39 LYS H 1 1
760 1 1 1 1 38 GLN HA . 38 GLN HA 1 1
760 1 2 1 1 38 GLN HB3 . 38 GLN HB3 1 1
761 1 1 1 1 38 GLN HA . 38 GLN HA 1 1
761 1 2 1 1 38 GLN QE . 38 GLN HE22 1 1
762 1 1 1 1 38 GLN HA . 38 GLN HA 1 1
762 1 2 1 1 38 GLN QG . 38 GLN QG 1 1
763 1 1 1 1 38 GLN HA . 38 GLN HA 1 1
763 1 2 1 1 39 LYS HA . 39 LYS HA 1 1
764 1 1 1 1 38 GLN HA . 38 GLN HA 1 1
764 1 2 1 1 40 GLY H . 40 GLY H 1 1
765 1 1 1 1 38 GLN HA . 38 GLN HA 1 1
765 1 2 1 1 41 LYS H . 41 LYS H 1 1
766 1 1 1 1 38 GLN HA . 38 GLN HA 1 1
766 1 2 1 1 41 LYS QD . 41 LYS QD 1 1
767 1 1 1 1 38 GLN HA . 38 GLN HA 1 1
767 1 2 1 1 41 LYS QE . 41 LYS QE 1 1
768 1 1 1 1 38 GLN HA . 38 GLN HA 1 1
768 1 2 1 1 41 LYS HG2 . 41 LYS HG2 1 1
769 1 1 1 1 38 GLN HA . 38 GLN HA 1 1
769 1 2 1 1 41 LYS HG3 . 41 LYS HG3 1 1
770 1 1 1 1 38 GLN HA . 38 GLN HA 1 1
770 1 2 1 1 42 ASP H . 42 ASP H 1 1
771 1 1 1 1 38 GLN HA . 38 GLN HA 1 1
771 1 2 1 1 42 ASP QB . 42 ASP HB2 1 1
772 1 1 1 1 38 GLN HB2 . 38 GLN HB2 1 1
772 1 2 1 1 39 LYS H . 39 LYS H 1 1
773 1 1 1 1 38 GLN HB2 . 38 GLN HB2 1 1
773 1 2 1 1 39 LYS HA . 39 LYS HA 1 1
774 1 1 1 1 38 GLN HB2 . 38 GLN HB2 1 1
774 1 2 1 1 40 GLY H . 40 GLY H 1 1
775 1 1 1 1 38 GLN HB3 . 38 GLN HB3 1 1
775 1 2 1 1 38 GLN QG . 38 GLN QG 1 1
776 1 1 1 1 38 GLN HB3 . 38 GLN HB3 1 1
776 1 2 1 1 39 LYS H . 39 LYS H 1 1
777 1 1 1 1 38 GLN HB3 . 38 GLN HB3 1 1
777 1 2 1 1 41 LYS QE . 41 LYS QE 1 1
778 1 1 1 1 38 GLN QE . 38 GLN HE21 1 1
778 1 2 1 1 39 LYS H . 39 LYS H 1 1
779 1 1 1 1 38 GLN QE . 38 GLN HE22 1 1
779 1 2 1 1 41 LYS QD . 41 LYS QD 1 1
780 1 1 1 1 38 GLN QG . 38 GLN QG 1 1
780 1 2 1 1 39 LYS H . 39 LYS H 1 1
781 1 1 1 1 39 LYS H . 39 LYS H 1 1
781 1 2 1 1 39 LYS QB . 39 LYS QB 1 1
782 1 1 1 1 39 LYS H . 39 LYS H 1 1
782 1 2 1 1 39 LYS HG2 . 39 LYS HG3 1 1
783 1 1 1 1 39 LYS H . 39 LYS H 1 1
783 1 2 1 1 39 LYS HG3 . 39 LYS HG2 1 1
784 1 1 1 1 39 LYS H . 39 LYS H 1 1
784 1 2 1 1 40 GLY H . 40 GLY H 1 1
785 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
785 1 2 1 1 39 LYS QB . 39 LYS QB 1 1
786 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
786 1 2 1 1 39 LYS QD . 39 LYS QD 1 1
787 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
787 1 2 1 1 39 LYS HG3 . 39 LYS HG2 1 1
788 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
788 1 2 1 1 41 LYS H . 41 LYS H 1 1
789 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
789 1 2 1 1 42 ASP H . 42 ASP H 1 1
790 1 1 1 1 39 LYS QB . 39 LYS QB 1 1
790 1 2 1 1 39 LYS QD . 39 LYS QD 1 1
791 1 1 1 1 39 LYS QB . 39 LYS QB 1 1
791 1 2 1 1 40 GLY H . 40 GLY H 1 1
792 1 1 1 1 39 LYS QB . 39 LYS QB 1 1
792 1 2 1 1 40 GLY HA2 . 40 GLY HA2 1 1
793 1 1 1 1 39 LYS QE . 39 LYS QE 1 1
793 1 2 1 1 40 GLY HA2 . 40 GLY HA2 1 1
794 1 1 1 1 39 LYS QE . 39 LYS QE 1 1
794 1 2 1 1 63 GLY QA . 63 GLY HA3 1 1
795 1 1 1 1 39 LYS HG3 . 39 LYS HG2 1 1
795 1 2 1 1 40 GLY HA3 . 40 GLY HA3 1 1
796 1 1 1 1 40 GLY HA3 . 40 GLY HA3 1 1
796 1 2 1 1 41 LYS HA . 41 LYS HA 1 1
797 1 1 1 1 40 GLY HA3 . 40 GLY HA3 1 1
797 1 2 1 1 41 LYS HG2 . 41 LYS HG2 1 1
798 1 1 1 1 41 LYS H . 41 LYS H 1 1
798 1 2 1 1 41 LYS QB . 41 LYS QB 1 1
799 1 1 1 1 41 LYS H . 41 LYS H 1 1
799 1 2 1 1 41 LYS HG2 . 41 LYS HG2 1 1
800 1 1 1 1 41 LYS H . 41 LYS H 1 1
800 1 2 1 1 41 LYS HG3 . 41 LYS HG3 1 1
801 1 1 1 1 41 LYS H . 41 LYS H 1 1
801 1 2 1 1 42 ASP H . 42 ASP H 1 1
802 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
802 1 2 1 1 41 LYS QE . 41 LYS QE 1 1
803 1 1 1 1 41 LYS QB . 41 LYS QB 1 1
803 1 2 1 1 41 LYS QE . 41 LYS QE 1 1
804 1 1 1 1 41 LYS QB . 41 LYS QB 1 1
804 1 2 1 1 42 ASP H . 42 ASP H 1 1
805 1 1 1 1 41 LYS QD . 41 LYS QD 1 1
805 1 2 1 1 42 ASP H . 42 ASP H 1 1
806 1 1 1 1 41 LYS QD . 41 LYS QD 1 1
806 1 2 1 1 42 ASP HA . 42 ASP HA 1 1
807 1 1 1 1 41 LYS QE . 41 LYS QE 1 1
807 1 2 1 1 41 LYS HG3 . 41 LYS HG3 1 1
808 1 1 1 1 41 LYS QE . 41 LYS QE 1 1
808 1 2 1 1 42 ASP HA . 42 ASP HA 1 1
809 1 1 1 1 41 LYS HG2 . 41 LYS HG2 1 1
809 1 2 1 1 42 ASP H . 42 ASP H 1 1
810 1 1 1 1 41 LYS HG3 . 41 LYS HG3 1 1
810 1 2 1 1 42 ASP H . 42 ASP H 1 1
811 1 1 1 1 41 LYS HG3 . 41 LYS HG3 1 1
811 1 2 1 1 42 ASP HA . 42 ASP HA 1 1
812 1 1 1 1 42 ASP H . 42 ASP H 1 1
812 1 2 1 1 42 ASP QB . 42 ASP HB2 1 1
813 1 1 1 1 42 ASP H . 42 ASP H 1 1
813 1 2 1 1 43 ILE H . 43 ILE H 1 1
814 1 1 1 1 42 ASP H . 42 ASP H 1 1
814 1 2 1 1 43 ILE MD . 43 ILE QD1 1 1
815 1 1 1 1 42 ASP QB . 42 ASP HB2 1 1
815 1 2 1 1 43 ILE H . 43 ILE H 1 1
816 1 1 1 1 42 ASP QB . 42 ASP HB3 1 1
816 1 2 1 1 43 ILE QG . 43 ILE HG12 1 1
817 1 1 1 1 43 ILE H . 43 ILE H 1 1
817 1 2 1 1 43 ILE HB . 43 ILE HB 1 1
818 1 1 1 1 43 ILE H . 43 ILE H 1 1
818 1 2 1 1 43 ILE MD . 43 ILE QD1 1 1
819 1 1 1 1 43 ILE H . 43 ILE H 1 1
819 1 2 1 1 43 ILE QG . 43 ILE HG13 1 1
820 1 1 1 1 43 ILE H . 43 ILE H 1 1
820 1 2 1 1 43 ILE MG . 43 ILE QG2 1 1
821 1 1 1 1 43 ILE H . 43 ILE H 1 1
821 1 2 1 1 44 LYS H . 44 LYS H 1 1
822 1 1 1 1 43 ILE HA . 43 ILE HA 1 1
822 1 2 1 1 43 ILE MD . 43 ILE QD1 1 1
823 1 1 1 1 43 ILE HA . 43 ILE HA 1 1
823 1 2 1 1 43 ILE QG . 43 ILE HG12 1 1
824 1 1 1 1 43 ILE HA . 43 ILE HA 1 1
824 1 2 1 1 43 ILE MG . 43 ILE QG2 1 1
825 1 1 1 1 43 ILE HA . 43 ILE HA 1 1
825 1 2 1 1 44 LYS H . 44 LYS H 1 1
826 1 1 1 1 43 ILE HA . 43 ILE HA 1 1
826 1 2 1 1 44 LYS HA . 44 LYS HA 1 1
827 1 1 1 1 43 ILE HB . 43 ILE HB 1 1
827 1 2 1 1 43 ILE MD . 43 ILE QD1 1 1
828 1 1 1 1 43 ILE HB . 43 ILE HB 1 1
828 1 2 1 1 44 LYS H . 44 LYS H 1 1
829 1 1 1 1 43 ILE HB . 43 ILE HB 1 1
829 1 2 1 1 63 GLY H . 63 GLY H 1 1
830 1 1 1 1 43 ILE HB . 43 ILE HB 1 1
830 1 2 1 1 63 GLY QA . 63 GLY HA3 1 1
831 1 1 1 1 43 ILE MD . 43 ILE QD1 1 1
831 1 2 1 1 44 LYS H . 44 LYS H 1 1
832 1 1 1 1 43 ILE MG . 43 ILE QG2 1 1
832 1 2 1 1 44 LYS H . 44 LYS H 1 1
833 1 1 1 1 43 ILE MG . 43 ILE QG2 1 1
833 1 2 1 1 44 LYS HA . 44 LYS HA 1 1
834 1 1 1 1 43 ILE MG . 43 ILE QG2 1 1
834 1 2 1 1 44 LYS HB3 . 44 LYS HB3 1 1
835 1 1 1 1 43 ILE MG . 43 ILE QG2 1 1
835 1 2 1 1 45 GLY H . 45 GLY H 1 1
836 1 1 1 1 43 ILE MG . 43 ILE QG2 1 1
836 1 2 1 1 45 GLY HA3 . 45 GLY HA2 1 1
837 1 1 1 1 43 ILE MG . 43 ILE QG2 1 1
837 1 2 1 1 63 GLY H . 63 GLY H 1 1
838 1 1 1 1 44 LYS H . 44 LYS H 1 1
838 1 2 1 1 44 LYS HB3 . 44 LYS HB3 1 1
839 1 1 1 1 44 LYS H . 44 LYS H 1 1
839 1 2 1 1 44 LYS QD . 44 LYS QD 1 1
840 1 1 1 1 44 LYS H . 44 LYS H 1 1
840 1 2 1 1 44 LYS QG . 44 LYS HG3 1 1
841 1 1 1 1 44 LYS H . 44 LYS H 1 1
841 1 2 1 1 45 GLY H . 45 GLY H 1 1
842 1 1 1 1 44 LYS H . 44 LYS H 1 1
842 1 2 1 1 45 GLY HA2 . 45 GLY HA3 1 1
843 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
843 1 2 1 1 44 LYS HB2 . 44 LYS HB2 1 1
844 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
844 1 2 1 1 44 LYS QD . 44 LYS QD 1 1
845 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
845 1 2 1 1 44 LYS QG . 44 LYS HG2 1 1
846 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
846 1 2 1 1 45 GLY H . 45 GLY H 1 1
847 1 1 1 1 44 LYS HB3 . 44 LYS HB3 1 1
847 1 2 1 1 45 GLY H . 45 GLY H 1 1
848 1 1 1 1 44 LYS QG . 44 LYS HG2 1 1
848 1 2 1 1 45 GLY H . 45 GLY H 1 1
849 1 1 1 1 45 GLY H . 45 GLY H 1 1
849 1 2 1 1 46 VAL HA . 46 VAL HA 1 1
850 1 1 1 1 45 GLY HA2 . 45 GLY HA3 1 1
850 1 2 1 1 46 VAL H . 46 VAL H 1 1
851 1 1 1 1 45 GLY HA2 . 45 GLY HA3 1 1
851 1 2 1 1 46 VAL HA . 46 VAL HA 1 1
852 1 1 1 1 45 GLY HA2 . 45 GLY HA3 1 1
852 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
853 1 1 1 1 45 GLY HA2 . 45 GLY HA3 1 1
853 1 2 1 1 61 THR MG . 61 THR QG2 1 1
854 1 1 1 1 45 GLY HA2 . 45 GLY HA3 1 1
854 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
855 1 1 1 1 45 GLY HA3 . 45 GLY HA2 1 1
855 1 2 1 1 46 VAL H . 46 VAL H 1 1
856 1 1 1 1 45 GLY HA3 . 45 GLY HA2 1 1
856 1 2 1 1 46 VAL HA . 46 VAL HA 1 1
857 1 1 1 1 45 GLY HA3 . 45 GLY HA2 1 1
857 1 2 1 1 61 THR MG . 61 THR QG2 1 1
858 1 1 1 1 45 GLY HA3 . 45 GLY HA2 1 1
858 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
859 1 1 1 1 46 VAL H . 46 VAL H 1 1
859 1 2 1 1 46 VAL HB . 46 VAL HB 1 1
860 1 1 1 1 46 VAL H . 46 VAL H 1 1
860 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
861 1 1 1 1 46 VAL H . 46 VAL H 1 1
861 1 2 1 1 47 SER H . 47 SER H 1 1
862 1 1 1 1 46 VAL H . 46 VAL H 1 1
862 1 2 1 1 61 THR H . 61 THR H 1 1
863 1 1 1 1 46 VAL H . 46 VAL H 1 1
863 1 2 1 1 61 THR HB . 61 THR HB 1 1
864 1 1 1 1 46 VAL H . 46 VAL H 1 1
864 1 2 1 1 61 THR MG . 61 THR QG2 1 1
865 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
865 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
866 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
866 1 2 1 1 47 SER H . 47 SER H 1 1
867 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
867 1 2 1 1 61 THR H . 61 THR H 1 1
868 1 1 1 1 46 VAL HB . 46 VAL HB 1 1
868 1 2 1 1 47 SER H . 47 SER H 1 1
869 1 1 1 1 46 VAL HB . 46 VAL HB 1 1
869 1 2 1 1 47 SER HA . 47 SER HA 1 1
870 1 1 1 1 46 VAL HB . 46 VAL HB 1 1
870 1 2 1 1 61 THR HB . 61 THR HB 1 1
871 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1
871 1 2 1 1 47 SER H . 47 SER H 1 1
872 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1
872 1 2 1 1 47 SER HA . 47 SER HA 1 1
873 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1
873 1 2 1 1 61 THR HB . 61 THR HB 1 1
874 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1
874 1 2 1 1 61 THR MG . 61 THR QG2 1 1
875 1 1 1 1 47 SER H . 47 SER H 1 1
875 1 2 1 1 47 SER QB . 47 SER HB2 1 1
876 1 1 1 1 47 SER HA . 47 SER HA 1 1
876 1 2 1 1 48 GLU H . 48 GLU H 1 1
877 1 1 1 1 47 SER HA . 47 SER HA 1 1
877 1 2 1 1 60 ILE HA . 60 ILE HA 1 1
878 1 1 1 1 47 SER HA . 47 SER HA 1 1
878 1 2 1 1 61 THR H . 61 THR H 1 1
879 1 1 1 1 47 SER QB . 47 SER HB2 1 1
879 1 2 1 1 48 GLU H . 48 GLU H 1 1
880 1 1 1 1 47 SER QB . 47 SER HB3 1 1
880 1 2 1 1 61 THR H . 61 THR H 1 1
881 1 1 1 1 48 GLU H . 48 GLU H 1 1
881 1 2 1 1 48 GLU HB2 . 48 GLU HB2 1 1
882 1 1 1 1 48 GLU H . 48 GLU H 1 1
882 1 2 1 1 48 GLU HB3 . 48 GLU HB3 1 1
883 1 1 1 1 48 GLU H . 48 GLU H 1 1
883 1 2 1 1 48 GLU HG3 . 48 GLU HG3 1 1
884 1 1 1 1 48 GLU H . 48 GLU H 1 1
884 1 2 1 1 49 ILE HG13 . 49 ILE HG12 1 1
885 1 1 1 1 48 GLU H . 48 GLU H 1 1
885 1 2 1 1 59 THR MG . 59 THR QG2 1 1
886 1 1 1 1 48 GLU H . 48 GLU H 1 1
886 1 2 1 1 60 ILE HA . 60 ILE HA 1 1
887 1 1 1 1 48 GLU H . 48 GLU H 1 1
887 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
888 1 1 1 1 48 GLU H . 48 GLU H 1 1
888 1 2 1 1 61 THR H . 61 THR H 1 1
889 1 1 1 1 48 GLU HA . 48 GLU HA 1 1
889 1 2 1 1 48 GLU HG3 . 48 GLU HG3 1 1
890 1 1 1 1 48 GLU HA . 48 GLU HA 1 1
890 1 2 1 1 49 ILE H . 49 ILE H 1 1
891 1 1 1 1 48 GLU HB2 . 48 GLU HB2 1 1
891 1 2 1 1 48 GLU HG3 . 48 GLU HG3 1 1
892 1 1 1 1 48 GLU HB2 . 48 GLU HB2 1 1
892 1 2 1 1 59 THR HB . 59 THR HB 1 1
893 1 1 1 1 48 GLU HB3 . 48 GLU HB3 1 1
893 1 2 1 1 59 THR H . 59 THR H 1 1
894 1 1 1 1 48 GLU HB3 . 48 GLU HB3 1 1
894 1 2 1 1 59 THR HB . 59 THR HB 1 1
895 1 1 1 1 48 GLU HB3 . 48 GLU HB3 1 1
895 1 2 1 1 59 THR MG . 59 THR QG2 1 1
896 1 1 1 1 48 GLU HG2 . 48 GLU HG2 1 1
896 1 2 1 1 49 ILE H . 49 ILE H 1 1
897 1 1 1 1 48 GLU HG2 . 48 GLU HG2 1 1
897 1 2 1 1 49 ILE HA . 49 ILE HA 1 1
898 1 1 1 1 48 GLU HG2 . 48 GLU HG2 1 1
898 1 2 1 1 50 VAL QG . 50 VAL QG2 1 1
899 1 1 1 1 48 GLU HG2 . 48 GLU HG2 1 1
899 1 2 1 1 59 THR HB . 59 THR HB 1 1
900 1 1 1 1 48 GLU HG3 . 48 GLU HG3 1 1
900 1 2 1 1 49 ILE H . 49 ILE H 1 1
901 1 1 1 1 48 GLU HG3 . 48 GLU HG3 1 1
901 1 2 1 1 59 THR HB . 59 THR HB 1 1
902 1 1 1 1 49 ILE H . 49 ILE H 1 1
902 1 2 1 1 49 ILE HB . 49 ILE HB 1 1
903 1 1 1 1 49 ILE H . 49 ILE H 1 1
903 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
904 1 1 1 1 49 ILE H . 49 ILE H 1 1
904 1 2 1 1 49 ILE HG12 . 49 ILE HG13 1 1
905 1 1 1 1 49 ILE H . 49 ILE H 1 1
905 1 2 1 1 49 ILE HG13 . 49 ILE HG12 1 1
906 1 1 1 1 49 ILE H . 49 ILE H 1 1
906 1 2 1 1 50 VAL QG . 50 VAL QG2 1 1
907 1 1 1 1 49 ILE HA . 49 ILE HA 1 1
907 1 2 1 1 49 ILE HG13 . 49 ILE HG12 1 1
908 1 1 1 1 49 ILE HA . 49 ILE HA 1 1
908 1 2 1 1 50 VAL H . 50 VAL H 1 1
909 1 1 1 1 49 ILE HA . 49 ILE HA 1 1
909 1 2 1 1 56 PHE HZ . 56 PHE HZ 1 1
910 1 1 1 1 49 ILE HA . 49 ILE HA 1 1
910 1 2 1 1 58 PHE HA . 58 PHE HA 1 1
911 1 1 1 1 49 ILE HA . 49 ILE HA 1 1
911 1 2 1 1 58 PHE QD . 58 PHE QD 1 1
912 1 1 1 1 49 ILE HA . 49 ILE HA 1 1
912 1 2 1 1 59 THR H . 59 THR H 1 1
913 1 1 1 1 49 ILE HB . 49 ILE HB 1 1
913 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
914 1 1 1 1 49 ILE MD . 49 ILE QD1 1 1
914 1 2 1 1 56 PHE HZ . 56 PHE HZ 1 1
915 1 1 1 1 49 ILE MD . 49 ILE QD1 1 1
915 1 2 1 1 58 PHE QD . 58 PHE QD 1 1
916 1 1 1 1 49 ILE HG12 . 49 ILE HG13 1 1
916 1 2 1 1 56 PHE HZ . 56 PHE HZ 1 1
917 1 1 1 1 49 ILE HG12 . 49 ILE HG13 1 1
917 1 2 1 1 58 PHE QD . 58 PHE QD 1 1
918 1 1 1 1 49 ILE HG12 . 49 ILE HG13 1 1
918 1 2 1 1 59 THR H . 59 THR H 1 1
919 1 1 1 1 49 ILE MG . 49 ILE QG2 1 1
919 1 2 1 1 50 VAL H . 50 VAL H 1 1
920 1 1 1 1 49 ILE MG . 49 ILE QG2 1 1
920 1 2 1 1 50 VAL HA . 50 VAL HA 1 1
921 1 1 1 1 49 ILE MG . 49 ILE QG2 1 1
921 1 2 1 1 51 GLN H . 51 GLN H 1 1
922 1 1 1 1 49 ILE MG . 49 ILE QG2 1 1
922 1 2 1 1 51 GLN QB . 51 GLN HB3 1 1
923 1 1 1 1 49 ILE MG . 49 ILE QG2 1 1
923 1 2 1 1 56 PHE QD . 56 PHE QD 1 1
924 1 1 1 1 49 ILE MG . 49 ILE QG2 1 1
924 1 2 1 1 56 PHE HZ . 56 PHE HZ 1 1
925 1 1 1 1 49 ILE MG . 49 ILE QG2 1 1
925 1 2 1 1 57 LYS H . 57 LYS H 1 1
926 1 1 1 1 50 VAL H . 50 VAL H 1 1
926 1 2 1 1 50 VAL HB . 50 VAL HB 1 1
927 1 1 1 1 50 VAL H . 50 VAL H 1 1
927 1 2 1 1 50 VAL QG . 50 VAL QG2 1 1
928 1 1 1 1 50 VAL H . 50 VAL H 1 1
928 1 2 1 1 56 PHE QD . 56 PHE QD 1 1
929 1 1 1 1 50 VAL H . 50 VAL H 1 1
929 1 2 1 1 57 LYS H . 57 LYS H 1 1
930 1 1 1 1 50 VAL H . 50 VAL H 1 1
930 1 2 1 1 57 LYS QB . 57 LYS HB2 1 1
931 1 1 1 1 50 VAL H . 50 VAL H 1 1
931 1 2 1 1 58 PHE HA . 58 PHE HA 1 1
932 1 1 1 1 50 VAL HA . 50 VAL HA 1 1
932 1 2 1 1 50 VAL QG . 50 VAL QG1 1 1
933 1 1 1 1 50 VAL HA . 50 VAL HA 1 1
933 1 2 1 1 51 GLN H . 51 GLN H 1 1
934 1 1 1 1 50 VAL HA . 50 VAL HA 1 1
934 1 2 1 1 52 ASN QD . 52 ASN HD22 1 1
935 1 1 1 1 50 VAL HA . 50 VAL HA 1 1
935 1 2 1 1 57 LYS H . 57 LYS H 1 1
936 1 1 1 1 50 VAL HB . 50 VAL HB 1 1
936 1 2 1 1 57 LYS H . 57 LYS H 1 1
937 1 1 1 1 50 VAL HB . 50 VAL HB 1 1
937 1 2 1 1 57 LYS QB . 57 LYS HB3 1 1
938 1 1 1 1 50 VAL QG . 50 VAL QG1 1 1
938 1 2 1 1 51 GLN H . 51 GLN H 1 1
939 1 1 1 1 50 VAL QG . 50 VAL QG1 1 1
939 1 2 1 1 52 ASN HB2 . 52 ASN HB3 1 1
940 1 1 1 1 50 VAL QG . 50 VAL QG1 1 1
940 1 2 1 1 52 ASN HB3 . 52 ASN HB2 1 1
941 1 1 1 1 50 VAL QG . 50 VAL QG1 1 1
941 1 2 1 1 52 ASN QD . 52 ASN HD22 1 1
942 1 1 1 1 50 VAL QG . 50 VAL QG1 1 1
942 1 2 1 1 57 LYS H . 57 LYS H 1 1
943 1 1 1 1 50 VAL QG . 50 VAL QG2 1 1
943 1 2 1 1 57 LYS HA . 57 LYS HA 1 1
944 1 1 1 1 50 VAL QG . 50 VAL QG1 1 1
944 1 2 1 1 57 LYS QB . 57 LYS HB3 1 1
945 1 1 1 1 50 VAL QG . 50 VAL QG2 1 1
945 1 2 1 1 57 LYS QG . 57 LYS QG 1 1
946 1 1 1 1 51 GLN H . 51 GLN H 1 1
946 1 2 1 1 51 GLN QB . 51 GLN HB3 1 1
947 1 1 1 1 51 GLN H . 51 GLN H 1 1
947 1 2 1 1 52 ASN H . 52 ASN H 1 1
948 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
948 1 2 1 1 51 GLN HE21 . 51 GLN HE21 1 1
949 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
949 1 2 1 1 51 GLN HG3 . 51 GLN HG3 1 1
950 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
950 1 2 1 1 52 ASN H . 52 ASN H 1 1
951 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
951 1 2 1 1 56 PHE H . 56 PHE H 1 1
952 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
952 1 2 1 1 56 PHE HA . 56 PHE HA 1 1
953 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
953 1 2 1 1 57 LYS H . 57 LYS H 1 1
954 1 1 1 1 51 GLN QB . 51 GLN HB3 1 1
954 1 2 1 1 52 ASN H . 52 ASN H 1 1
955 1 1 1 1 51 GLN HE21 . 51 GLN HE21 1 1
955 1 2 1 1 53 GLY H . 53 GLY H 1 1
956 1 1 1 1 51 GLN HE21 . 51 GLN HE21 1 1
956 1 2 1 1 53 GLY HA2 . 53 GLY HA3 1 1
957 1 1 1 1 51 GLN HE22 . 51 GLN HE22 1 1
957 1 2 1 1 53 GLY H . 53 GLY H 1 1
958 1 1 1 1 51 GLN HG2 . 51 GLN HG2 1 1
958 1 2 1 1 52 ASN H . 52 ASN H 1 1
959 1 1 1 1 51 GLN HG2 . 51 GLN HG2 1 1
959 1 2 1 1 53 GLY H . 53 GLY H 1 1
960 1 1 1 1 51 GLN HG3 . 51 GLN HG3 1 1
960 1 2 1 1 52 ASN H . 52 ASN H 1 1
961 1 1 1 1 51 GLN HG3 . 51 GLN HG3 1 1
961 1 2 1 1 52 ASN HA . 52 ASN HA 1 1
962 1 1 1 1 51 GLN HG3 . 51 GLN HG3 1 1
962 1 2 1 1 53 GLY H . 53 GLY H 1 1
963 1 1 1 1 52 ASN H . 52 ASN H 1 1
963 1 2 1 1 52 ASN HB2 . 52 ASN HB3 1 1
964 1 1 1 1 52 ASN H . 52 ASN H 1 1
964 1 2 1 1 52 ASN HB3 . 52 ASN HB2 1 1
965 1 1 1 1 52 ASN H . 52 ASN H 1 1
965 1 2 1 1 52 ASN QD . 52 ASN HD22 1 1
966 1 1 1 1 52 ASN H . 52 ASN H 1 1
966 1 2 1 1 55 HIS H . 55 HIS H 1 1
967 1 1 1 1 52 ASN H . 52 ASN H 1 1
967 1 2 1 1 55 HIS HB2 . 55 HIS HB3 1 1
968 1 1 1 1 52 ASN H . 52 ASN H 1 1
968 1 2 1 1 55 HIS HB3 . 55 HIS HB2 1 1
969 1 1 1 1 52 ASN H . 52 ASN H 1 1
969 1 2 1 1 56 PHE H . 56 PHE H 1 1
970 1 1 1 1 52 ASN H . 52 ASN H 1 1
970 1 2 1 1 56 PHE HA . 56 PHE HA 1 1
971 1 1 1 1 52 ASN H . 52 ASN H 1 1
971 1 2 1 1 57 LYS H . 57 LYS H 1 1
972 1 1 1 1 52 ASN HA . 52 ASN HA 1 1
972 1 2 1 1 53 GLY H . 53 GLY H 1 1
973 1 1 1 1 52 ASN HA . 52 ASN HA 1 1
973 1 2 1 1 53 GLY HA3 . 53 GLY HA2 1 1
974 1 1 1 1 52 ASN HB2 . 52 ASN HB3 1 1
974 1 2 1 1 53 GLY H . 53 GLY H 1 1
975 1 1 1 1 52 ASN HB2 . 52 ASN HB3 1 1
975 1 2 1 1 55 HIS H . 55 HIS H 1 1
976 1 1 1 1 52 ASN HB2 . 52 ASN HB3 1 1
976 1 2 1 1 55 HIS HB2 . 55 HIS HB3 1 1
977 1 1 1 1 52 ASN HB2 . 52 ASN HB3 1 1
977 1 2 1 1 55 HIS HB3 . 55 HIS HB2 1 1
978 1 1 1 1 52 ASN HB3 . 52 ASN HB2 1 1
978 1 2 1 1 53 GLY H . 53 GLY H 1 1
979 1 1 1 1 52 ASN HB3 . 52 ASN HB2 1 1
979 1 2 1 1 55 HIS HB2 . 55 HIS HB3 1 1
980 1 1 1 1 52 ASN HB3 . 52 ASN HB2 1 1
980 1 2 1 1 55 HIS HB3 . 55 HIS HB2 1 1
981 1 1 1 1 52 ASN QD . 52 ASN HD21 1 1
981 1 2 1 1 55 HIS H . 55 HIS H 1 1
982 1 1 1 1 52 ASN QD . 52 ASN HD21 1 1
982 1 2 1 1 55 HIS HA . 55 HIS HA 1 1
983 1 1 1 1 52 ASN QD . 52 ASN HD21 1 1
983 1 2 1 1 56 PHE H . 56 PHE H 1 1
984 1 1 1 1 52 ASN QD . 52 ASN HD21 1 1
984 1 2 1 1 56 PHE HA . 56 PHE HA 1 1
985 1 1 1 1 52 ASN QD . 52 ASN HD22 1 1
985 1 2 1 1 57 LYS QB . 57 LYS HB3 1 1
986 1 1 1 1 52 ASN QD . 52 ASN HD21 1 1
986 1 2 1 1 57 LYS QG . 57 LYS QG 1 1
987 1 1 1 1 53 GLY H . 53 GLY H 1 1
987 1 2 1 1 54 LYS H . 54 LYS H 1 1
988 1 1 1 1 53 GLY HA2 . 53 GLY HA3 1 1
988 1 2 1 1 54 LYS H . 54 LYS H 1 1
989 1 1 1 1 53 GLY HA2 . 53 GLY HA3 1 1
989 1 2 1 1 54 LYS HB2 . 54 LYS HB2 1 1
990 1 1 1 1 53 GLY HA2 . 53 GLY HA3 1 1
990 1 2 1 1 55 HIS H . 55 HIS H 1 1
991 1 1 1 1 53 GLY HA3 . 53 GLY HA2 1 1
991 1 2 1 1 54 LYS H . 54 LYS H 1 1
992 1 1 1 1 53 GLY HA3 . 53 GLY HA2 1 1
992 1 2 1 1 55 HIS H . 55 HIS H 1 1
993 1 1 1 1 54 LYS H . 54 LYS H 1 1
993 1 2 1 1 54 LYS HB2 . 54 LYS HB2 1 1
994 1 1 1 1 54 LYS H . 54 LYS H 1 1
994 1 2 1 1 54 LYS HB3 . 54 LYS HB3 1 1
995 1 1 1 1 54 LYS H . 54 LYS H 1 1
995 1 2 1 1 54 LYS QD . 54 LYS QD 1 1
996 1 1 1 1 54 LYS H . 54 LYS H 1 1
996 1 2 1 1 54 LYS HG2 . 54 LYS HG3 1 1
997 1 1 1 1 54 LYS H . 54 LYS H 1 1
997 1 2 1 1 55 HIS H . 55 HIS H 1 1
998 1 1 1 1 54 LYS H . 54 LYS H 1 1
998 1 2 1 1 55 HIS HA . 55 HIS HA 1 1
999 1 1 1 1 54 LYS H . 54 LYS H 1 1
999 1 2 1 1 55 HIS HB2 . 55 HIS HB3 1 1
1000 1 1 1 1 54 LYS H . 54 LYS H 1 1
1000 1 2 1 1 55 HIS HB3 . 55 HIS HB2 1 1
1001 1 1 1 1 54 LYS HA . 54 LYS HA 1 1
1001 1 2 1 1 54 LYS QD . 54 LYS QD 1 1
1002 1 1 1 1 54 LYS HA . 54 LYS HA 1 1
1002 1 2 1 1 54 LYS QE . 54 LYS QE 1 1
1003 1 1 1 1 54 LYS HA . 54 LYS HA 1 1
1003 1 2 1 1 54 LYS HG2 . 54 LYS HG3 1 1
1004 1 1 1 1 54 LYS HA . 54 LYS HA 1 1
1004 1 2 1 1 54 LYS HG3 . 54 LYS HG2 1 1
1005 1 1 1 1 54 LYS HA . 54 LYS HA 1 1
1005 1 2 1 1 72 THR MG . 72 THR QG2 1 1
1006 1 1 1 1 54 LYS HA . 54 LYS HA 1 1
1006 1 2 1 1 73 VAL H . 73 VAL H 1 1
1007 1 1 1 1 54 LYS HA . 54 LYS HA 1 1
1007 1 2 1 1 73 VAL HB . 73 VAL HB 1 1
1008 1 1 1 1 54 LYS HA . 54 LYS HA 1 1
1008 1 2 1 1 73 VAL QG . 73 VAL QG2 1 1
1009 1 1 1 1 54 LYS HB2 . 54 LYS HB2 1 1
1009 1 2 1 1 54 LYS QD . 54 LYS QD 1 1
1010 1 1 1 1 54 LYS HB2 . 54 LYS HB2 1 1
1010 1 2 1 1 54 LYS QE . 54 LYS QE 1 1
1011 1 1 1 1 54 LYS HB3 . 54 LYS HB3 1 1
1011 1 2 1 1 54 LYS QE . 54 LYS QE 1 1
1012 1 1 1 1 54 LYS HB3 . 54 LYS HB3 1 1
1012 1 2 1 1 72 THR MG . 72 THR QG2 1 1
1013 1 1 1 1 54 LYS HB3 . 54 LYS HB3 1 1
1013 1 2 1 1 73 VAL H . 73 VAL H 1 1
1014 1 1 1 1 54 LYS QD . 54 LYS QD 1 1
1014 1 2 1 1 73 VAL QG . 73 VAL QG2 1 1
1015 1 1 1 1 54 LYS QD . 54 LYS QD 1 1
1015 1 2 1 1 75 GLU H . 75 GLU H 1 1
1016 1 1 1 1 54 LYS QD . 54 LYS QD 1 1
1016 1 2 1 1 75 GLU QG . 75 GLU QG 1 1
1017 1 1 1 1 54 LYS QE . 54 LYS QE 1 1
1017 1 2 1 1 54 LYS HG2 . 54 LYS HG3 1 1
1018 1 1 1 1 54 LYS QE . 54 LYS QE 1 1
1018 1 2 1 1 72 THR MG . 72 THR QG2 1 1
1019 1 1 1 1 54 LYS QE . 54 LYS QE 1 1
1019 1 2 1 1 73 VAL QG . 73 VAL QG1 1 1
1020 1 1 1 1 54 LYS HG2 . 54 LYS HG3 1 1
1020 1 2 1 1 55 HIS H . 55 HIS H 1 1
1021 1 1 1 1 54 LYS HG3 . 54 LYS HG2 1 1
1021 1 2 1 1 72 THR MG . 72 THR QG2 1 1
1022 1 1 1 1 55 HIS H . 55 HIS H 1 1
1022 1 2 1 1 55 HIS HB2 . 55 HIS HB3 1 1
1023 1 1 1 1 55 HIS H . 55 HIS H 1 1
1023 1 2 1 1 55 HIS HB3 . 55 HIS HB2 1 1
1024 1 1 1 1 55 HIS H . 55 HIS H 1 1
1024 1 2 1 1 72 THR HA . 72 THR HA 1 1
1025 1 1 1 1 55 HIS H . 55 HIS H 1 1
1025 1 2 1 1 72 THR MG . 72 THR QG2 1 1
1026 1 1 1 1 55 HIS HA . 55 HIS HA 1 1
1026 1 2 1 1 56 PHE H . 56 PHE H 1 1
1027 1 1 1 1 55 HIS HA . 55 HIS HA 1 1
1027 1 2 1 1 72 THR MG . 72 THR QG2 1 1
1028 1 1 1 1 55 HIS HB2 . 55 HIS HB3 1 1
1028 1 2 1 1 56 PHE H . 56 PHE H 1 1
1029 1 1 1 1 55 HIS HB2 . 55 HIS HB3 1 1
1029 1 2 1 1 72 THR HA . 72 THR HA 1 1
1030 1 1 1 1 55 HIS HB2 . 55 HIS HB3 1 1
1030 1 2 1 1 72 THR MG . 72 THR QG2 1 1
1031 1 1 1 1 55 HIS HB3 . 55 HIS HB2 1 1
1031 1 2 1 1 56 PHE H . 56 PHE H 1 1
1032 1 1 1 1 55 HIS HB3 . 55 HIS HB2 1 1
1032 1 2 1 1 72 THR MG . 72 THR QG2 1 1
1033 1 1 1 1 55 HIS HD2 . 55 HIS HD2 1 1
1033 1 2 1 1 72 THR MG . 72 THR QG2 1 1
1034 1 1 1 1 55 HIS HE1 . 55 HIS HE1 1 1
1034 1 2 1 1 70 GLU QB . 70 GLU QB 1 1
1035 1 1 1 1 55 HIS HE1 . 55 HIS HE1 1 1
1035 1 2 1 1 71 PHE H . 71 PHE H 1 1
1036 1 1 1 1 55 HIS HE1 . 55 HIS HE1 1 1
1036 1 2 1 1 72 THR MG . 72 THR QG2 1 1
1037 1 1 1 1 56 PHE H . 56 PHE H 1 1
1037 1 2 1 1 56 PHE HB2 . 56 PHE HB2 1 1
1038 1 1 1 1 56 PHE H . 56 PHE H 1 1
1038 1 2 1 1 56 PHE HB3 . 56 PHE HB3 1 1
1039 1 1 1 1 56 PHE H . 56 PHE H 1 1
1039 1 2 1 1 70 GLU QG . 70 GLU HG3 1 1
1040 1 1 1 1 56 PHE H . 56 PHE H 1 1
1040 1 2 1 1 71 PHE H . 71 PHE H 1 1
1041 1 1 1 1 56 PHE H . 56 PHE H 1 1
1041 1 2 1 1 72 THR HA . 72 THR HA 1 1
1042 1 1 1 1 56 PHE HA . 56 PHE HA 1 1
1042 1 2 1 1 56 PHE QE . 56 PHE QE 1 1
1043 1 1 1 1 56 PHE HA . 56 PHE HA 1 1
1043 1 2 1 1 57 LYS H . 57 LYS H 1 1
1044 1 1 1 1 56 PHE HA . 56 PHE HA 1 1
1044 1 2 1 1 57 LYS QG . 57 LYS QG 1 1
1045 1 1 1 1 56 PHE HB2 . 56 PHE HB2 1 1
1045 1 2 1 1 71 PHE QE . 71 PHE QE 1 1
1046 1 1 1 1 56 PHE HB3 . 56 PHE HB3 1 1
1046 1 2 1 1 57 LYS H . 57 LYS H 1 1
1047 1 1 1 1 56 PHE HB3 . 56 PHE HB3 1 1
1047 1 2 1 1 71 PHE QD . 71 PHE QD 1 1
1048 1 1 1 1 56 PHE QD . 56 PHE QD 1 1
1048 1 2 1 1 71 PHE HZ . 71 PHE HZ 1 1
1049 1 1 1 1 56 PHE HZ . 56 PHE HZ 1 1
1049 1 2 1 1 99 LEU MD1 . 99 LEU QD1 1 1
1050 1 1 1 1 57 LYS H . 57 LYS H 1 1
1050 1 2 1 1 57 LYS QB . 57 LYS HB3 1 1
1051 1 1 1 1 57 LYS H . 57 LYS H 1 1
1051 1 2 1 1 58 PHE H . 58 PHE H 1 1
1052 1 1 1 1 57 LYS H . 57 LYS H 1 1
1052 1 2 1 1 70 GLU HA . 70 GLU HA 1 1
1053 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
1053 1 2 1 1 57 LYS QG . 57 LYS QG 1 1
1054 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
1054 1 2 1 1 58 PHE H . 58 PHE H 1 1
1055 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
1055 1 2 1 1 58 PHE QB . 58 PHE HB2 1 1
1056 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
1056 1 2 1 1 70 GLU H . 70 GLU H 1 1
1057 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
1057 1 2 1 1 70 GLU HA . 70 GLU HA 1 1
1058 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
1058 1 2 1 1 70 GLU QB . 70 GLU QB 1 1
1059 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
1059 1 2 1 1 70 GLU QG . 70 GLU QG 1 1
1060 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
1060 1 2 1 1 71 PHE H . 71 PHE H 1 1
1061 1 1 1 1 57 LYS QB . 57 LYS HB3 1 1
1061 1 2 1 1 58 PHE H . 58 PHE H 1 1
1062 1 1 1 1 57 LYS QB . 57 LYS HB3 1 1
1062 1 2 1 1 70 GLU QB . 70 GLU QB 1 1
1063 1 1 1 1 57 LYS QB . 57 LYS HB3 1 1
1063 1 2 1 1 70 GLU QG . 70 GLU QG 1 1
1064 1 1 1 1 57 LYS QG . 57 LYS QG 1 1
1064 1 2 1 1 58 PHE H . 58 PHE H 1 1
1065 1 1 1 1 57 LYS QG . 57 LYS QG 1 1
1065 1 2 1 1 69 ASN H . 69 ASN H 1 1
1066 1 1 1 1 57 LYS QG . 57 LYS QG 1 1
1066 1 2 1 1 70 GLU H . 70 GLU H 1 1
1067 1 1 1 1 57 LYS QG . 57 LYS QG 1 1
1067 1 2 1 1 70 GLU QB . 70 GLU QB 1 1
1068 1 1 1 1 57 LYS QG . 57 LYS QG 1 1
1068 1 2 1 1 70 GLU QG . 70 GLU QG 1 1
1069 1 1 1 1 57 LYS QG . 57 LYS QG 1 1
1069 1 2 1 1 71 PHE H . 71 PHE H 1 1
1070 1 1 1 1 58 PHE H . 58 PHE H 1 1
1070 1 2 1 1 58 PHE QB . 58 PHE HB2 1 1
1071 1 1 1 1 58 PHE H . 58 PHE H 1 1
1071 1 2 1 1 69 ASN H . 69 ASN H 1 1
1072 1 1 1 1 58 PHE H . 58 PHE H 1 1
1072 1 2 1 1 69 ASN QB . 69 ASN HB2 1 1
1073 1 1 1 1 58 PHE H . 58 PHE H 1 1
1073 1 2 1 1 70 GLU HA . 70 GLU HA 1 1
1074 1 1 1 1 58 PHE HA . 58 PHE HA 1 1
1074 1 2 1 1 58 PHE QD . 58 PHE QD 1 1
1075 1 1 1 1 58 PHE HA . 58 PHE HA 1 1
1075 1 2 1 1 59 THR H . 59 THR H 1 1
1076 1 1 1 1 58 PHE QB . 58 PHE HB2 1 1
1076 1 2 1 1 59 THR H . 59 THR H 1 1
1077 1 1 1 1 58 PHE QB . 58 PHE HB3 1 1
1077 1 2 1 1 60 ILE HG13 . 60 ILE HG13 1 1
1078 1 1 1 1 58 PHE QB . 58 PHE HB2 1 1
1078 1 2 1 1 69 ASN H . 69 ASN H 1 1
1079 1 1 1 1 58 PHE QB . 58 PHE HB2 1 1
1079 1 2 1 1 69 ASN QB . 69 ASN HB3 1 1
1080 1 1 1 1 58 PHE QB . 58 PHE HB2 1 1
1080 1 2 1 1 71 PHE QE . 71 PHE QE 1 1
1081 1 1 1 1 58 PHE QD . 58 PHE QD 1 1
1081 1 2 1 1 59 THR H . 59 THR H 1 1
1082 1 1 1 1 58 PHE QD . 58 PHE QD 1 1
1082 1 2 1 1 60 ILE H . 60 ILE H 1 1
1083 1 1 1 1 58 PHE QD . 58 PHE QD 1 1
1083 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
1084 1 1 1 1 58 PHE QD . 58 PHE QD 1 1
1084 1 2 1 1 60 ILE HG12 . 60 ILE HG12 1 1
1085 1 1 1 1 58 PHE QD . 58 PHE QD 1 1
1085 1 2 1 1 71 PHE QE . 71 PHE QE 1 1
1086 1 1 1 1 59 THR H . 59 THR H 1 1
1086 1 2 1 1 59 THR HB . 59 THR HB 1 1
1087 1 1 1 1 59 THR H . 59 THR H 1 1
1087 1 2 1 1 59 THR MG . 59 THR QG2 1 1
1088 1 1 1 1 59 THR H . 59 THR H 1 1
1088 1 2 1 1 60 ILE H . 60 ILE H 1 1
1089 1 1 1 1 59 THR H . 59 THR H 1 1
1089 1 2 1 1 60 ILE HG13 . 60 ILE HG13 1 1
1090 1 1 1 1 59 THR HA . 59 THR HA 1 1
1090 1 2 1 1 59 THR MG . 59 THR QG2 1 1
1091 1 1 1 1 59 THR HA . 59 THR HA 1 1
1091 1 2 1 1 60 ILE H . 60 ILE H 1 1
1092 1 1 1 1 59 THR HA . 59 THR HA 1 1
1092 1 2 1 1 68 GLN HA . 68 GLN HA 1 1
1093 1 1 1 1 59 THR HA . 59 THR HA 1 1
1093 1 2 1 1 68 GLN HB2 . 68 GLN HB2 1 1
1094 1 1 1 1 59 THR HA . 59 THR HA 1 1
1094 1 2 1 1 68 GLN QG . 68 GLN QG 1 1
1095 1 1 1 1 59 THR HA . 59 THR HA 1 1
1095 1 2 1 1 69 ASN H . 69 ASN H 1 1
1096 1 1 1 1 59 THR HB . 59 THR HB 1 1
1096 1 2 1 1 60 ILE H . 60 ILE H 1 1
1097 1 1 1 1 59 THR MG . 59 THR QG2 1 1
1097 1 2 1 1 60 ILE H . 60 ILE H 1 1
1098 1 1 1 1 59 THR MG . 59 THR QG2 1 1
1098 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1099 1 1 1 1 59 THR MG . 59 THR QG2 1 1
1099 1 2 1 1 68 GLN HA . 68 GLN HA 1 1
1100 1 1 1 1 59 THR MG . 59 THR QG2 1 1
1100 1 2 1 1 68 GLN HB3 . 68 GLN HB3 1 1
1101 1 1 1 1 59 THR MG . 59 THR QG2 1 1
1101 1 2 1 1 68 GLN HE21 . 68 GLN HE22 1 1
1102 1 1 1 1 59 THR MG . 59 THR QG2 1 1
1102 1 2 1 1 68 GLN HE22 . 68 GLN HE21 1 1
1103 1 1 1 1 59 THR MG . 59 THR QG2 1 1
1103 1 2 1 1 68 GLN QG . 68 GLN QG 1 1
1104 1 1 1 1 60 ILE H . 60 ILE H 1 1
1104 1 2 1 1 60 ILE HB . 60 ILE HB 1 1
1105 1 1 1 1 60 ILE H . 60 ILE H 1 1
1105 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
1106 1 1 1 1 60 ILE H . 60 ILE H 1 1
1106 1 2 1 1 60 ILE HG12 . 60 ILE HG12 1 1
1107 1 1 1 1 60 ILE H . 60 ILE H 1 1
1107 1 2 1 1 60 ILE HG13 . 60 ILE HG13 1 1
1108 1 1 1 1 60 ILE H . 60 ILE H 1 1
1108 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
1109 1 1 1 1 60 ILE H . 60 ILE H 1 1
1109 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1110 1 1 1 1 60 ILE H . 60 ILE H 1 1
1110 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
1111 1 1 1 1 60 ILE H . 60 ILE H 1 1
1111 1 2 1 1 68 GLN HA . 68 GLN HA 1 1
1112 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
1112 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
1113 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
1113 1 2 1 1 60 ILE HG12 . 60 ILE HG12 1 1
1114 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
1114 1 2 1 1 60 ILE HG13 . 60 ILE HG13 1 1
1115 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
1115 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
1116 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
1116 1 2 1 1 61 THR H . 61 THR H 1 1
1117 1 1 1 1 60 ILE HB . 60 ILE HB 1 1
1117 1 2 1 1 61 THR H . 61 THR H 1 1
1118 1 1 1 1 60 ILE MD . 60 ILE QD1 1 1
1118 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
1119 1 1 1 1 60 ILE HG12 . 60 ILE HG12 1 1
1119 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
1120 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
1120 1 2 1 1 61 THR H . 61 THR H 1 1
1121 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
1121 1 2 1 1 82 MET ME . 82 MET QE 1 1
1122 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
1122 1 2 1 1 82 MET QG . 82 MET HG2 1 1
1123 1 1 1 1 61 THR H . 61 THR H 1 1
1123 1 2 1 1 61 THR HB . 61 THR HB 1 1
1124 1 1 1 1 61 THR H . 61 THR H 1 1
1124 1 2 1 1 61 THR MG . 61 THR QG2 1 1
1125 1 1 1 1 61 THR HA . 61 THR HA 1 1
1125 1 2 1 1 61 THR MG . 61 THR QG2 1 1
1126 1 1 1 1 61 THR HA . 61 THR HA 1 1
1126 1 2 1 1 62 ALA H . 62 ALA H 1 1
1127 1 1 1 1 61 THR HA . 61 THR HA 1 1
1127 1 2 1 1 66 VAL H . 66 VAL H 1 1
1128 1 1 1 1 61 THR HA . 61 THR HA 1 1
1128 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1129 1 1 1 1 61 THR HA . 61 THR HA 1 1
1129 1 2 1 1 67 ILE H . 67 ILE H 1 1
1130 1 1 1 1 61 THR HB . 61 THR HB 1 1
1130 1 2 1 1 62 ALA H . 62 ALA H 1 1
1131 1 1 1 1 61 THR HB . 61 THR HB 1 1
1131 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1132 1 1 1 1 61 THR MG . 61 THR QG2 1 1
1132 1 2 1 1 62 ALA H . 62 ALA H 1 1
1133 1 1 1 1 61 THR MG . 61 THR QG2 1 1
1133 1 2 1 1 65 LYS H . 65 LYS H 1 1
1134 1 1 1 1 61 THR MG . 61 THR QG2 1 1
1134 1 2 1 1 66 VAL H . 66 VAL H 1 1
1135 1 1 1 1 61 THR MG . 61 THR QG2 1 1
1135 1 2 1 1 66 VAL HA . 66 VAL HA 1 1
1136 1 1 1 1 61 THR MG . 61 THR QG2 1 1
1136 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1137 1 1 1 1 61 THR MG . 61 THR QG2 1 1
1137 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1138 1 1 1 1 61 THR MG . 61 THR QG2 1 1
1138 1 2 1 1 67 ILE H . 67 ILE H 1 1
1139 1 1 1 1 62 ALA H . 62 ALA H 1 1
1139 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
1140 1 1 1 1 62 ALA H . 62 ALA H 1 1
1140 1 2 1 1 65 LYS H . 65 LYS H 1 1
1141 1 1 1 1 62 ALA H . 62 ALA H 1 1
1141 1 2 1 1 66 VAL H . 66 VAL H 1 1
1142 1 1 1 1 62 ALA H . 62 ALA H 1 1
1142 1 2 1 1 66 VAL HA . 66 VAL HA 1 1
1143 1 1 1 1 62 ALA H . 62 ALA H 1 1
1143 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1144 1 1 1 1 62 ALA H . 62 ALA H 1 1
1144 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1145 1 1 1 1 62 ALA MB . 62 ALA QB 1 1
1145 1 2 1 1 63 GLY H . 63 GLY H 1 1
1146 1 1 1 1 62 ALA MB . 62 ALA QB 1 1
1146 1 2 1 1 64 SER HA . 64 SER HA 1 1
1147 1 1 1 1 62 ALA MB . 62 ALA QB 1 1
1147 1 2 1 1 65 LYS H . 65 LYS H 1 1
1148 1 1 1 1 62 ALA MB . 62 ALA QB 1 1
1148 1 2 1 1 65 LYS QE . 65 LYS QE 1 1
1149 1 1 1 1 62 ALA MB . 62 ALA QB 1 1
1149 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
1150 1 1 1 1 62 ALA MB . 62 ALA QB 1 1
1150 1 2 1 1 82 MET HB3 . 82 MET HB3 1 1
1151 1 1 1 1 62 ALA MB . 62 ALA QB 1 1
1151 1 2 1 1 82 MET ME . 82 MET QE 1 1
1152 1 1 1 1 62 ALA MB . 62 ALA QB 1 1
1152 1 2 1 1 82 MET QG . 82 MET HG2 1 1
1153 1 1 1 1 63 GLY H . 63 GLY H 1 1
1153 1 2 1 1 64 SER HA . 64 SER HA 1 1
1154 1 1 1 1 63 GLY QA . 63 GLY HA2 1 1
1154 1 2 1 1 65 LYS H . 65 LYS H 1 1
1155 1 1 1 1 64 SER H . 64 SER H 1 1
1155 1 2 1 1 65 LYS H . 65 LYS H 1 1
1156 1 1 1 1 64 SER H . 64 SER H 1 1
1156 1 2 1 1 65 LYS HA . 65 LYS HA 1 1
1157 1 1 1 1 64 SER H . 64 SER H 1 1
1157 1 2 1 1 65 LYS QG . 65 LYS QG 1 1
1158 1 1 1 1 64 SER H . 64 SER H 1 1
1158 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1159 1 1 1 1 64 SER QB . 64 SER HB2 1 1
1159 1 2 1 1 65 LYS H . 65 LYS H 1 1
1160 1 1 1 1 64 SER QB . 64 SER HB3 1 1
1160 1 2 1 1 65 LYS QG . 65 LYS QG 1 1
1161 1 1 1 1 65 LYS H . 65 LYS H 1 1
1161 1 2 1 1 65 LYS HB3 . 65 LYS HB2 1 1
1162 1 1 1 1 65 LYS H . 65 LYS H 1 1
1162 1 2 1 1 65 LYS QE . 65 LYS QE 1 1
1163 1 1 1 1 65 LYS H . 65 LYS H 1 1
1163 1 2 1 1 65 LYS QG . 65 LYS QG 1 1
1164 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
1164 1 2 1 1 65 LYS QE . 65 LYS QE 1 1
1165 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
1165 1 2 1 1 66 VAL H . 66 VAL H 1 1
1166 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
1166 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1167 1 1 1 1 65 LYS HB2 . 65 LYS HB3 1 1
1167 1 2 1 1 65 LYS QD . 65 LYS QD 1 1
1168 1 1 1 1 65 LYS HB2 . 65 LYS HB3 1 1
1168 1 2 1 1 65 LYS QE . 65 LYS QE 1 1
1169 1 1 1 1 65 LYS HB2 . 65 LYS HB3 1 1
1169 1 2 1 1 66 VAL H . 66 VAL H 1 1
1170 1 1 1 1 65 LYS HB2 . 65 LYS HB3 1 1
1170 1 2 1 1 66 VAL HA . 66 VAL HA 1 1
1171 1 1 1 1 65 LYS HB2 . 65 LYS HB3 1 1
1171 1 2 1 1 67 ILE QG . 67 ILE HG12 1 1
1172 1 1 1 1 65 LYS HB3 . 65 LYS HB2 1 1
1172 1 2 1 1 65 LYS QE . 65 LYS QE 1 1
1173 1 1 1 1 65 LYS HB3 . 65 LYS HB2 1 1
1173 1 2 1 1 66 VAL H . 66 VAL H 1 1
1174 1 1 1 1 65 LYS QD . 65 LYS QD 1 1
1174 1 2 1 1 66 VAL H . 66 VAL H 1 1
1175 1 1 1 1 65 LYS QD . 65 LYS QD 1 1
1175 1 2 1 1 67 ILE QG . 67 ILE HG12 1 1
1176 1 1 1 1 65 LYS QE . 65 LYS QE 1 1
1176 1 2 1 1 66 VAL HA . 66 VAL HA 1 1
1177 1 1 1 1 65 LYS QE . 65 LYS QE 1 1
1177 1 2 1 1 67 ILE HA . 67 ILE HA 1 1
1178 1 1 1 1 65 LYS QE . 65 LYS QE 1 1
1178 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
1179 1 1 1 1 65 LYS QE . 65 LYS QE 1 1
1179 1 2 1 1 67 ILE QG . 67 ILE HG13 1 1
1180 1 1 1 1 65 LYS QE . 65 LYS QE 1 1
1180 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
1181 1 1 1 1 65 LYS QG . 65 LYS QG 1 1
1181 1 2 1 1 66 VAL H . 66 VAL H 1 1
1182 1 1 1 1 65 LYS QG . 65 LYS QG 1 1
1182 1 2 1 1 67 ILE QG . 67 ILE HG12 1 1
1183 1 1 1 1 66 VAL H . 66 VAL H 1 1
1183 1 2 1 1 66 VAL HB . 66 VAL HB 1 1
1184 1 1 1 1 66 VAL H . 66 VAL H 1 1
1184 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1185 1 1 1 1 66 VAL H . 66 VAL H 1 1
1185 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1186 1 1 1 1 66 VAL H . 66 VAL H 1 1
1186 1 2 1 1 67 ILE H . 67 ILE H 1 1
1187 1 1 1 1 66 VAL H . 66 VAL H 1 1
1187 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
1188 1 1 1 1 66 VAL H . 66 VAL H 1 1
1188 1 2 1 1 68 GLN HE22 . 68 GLN HE21 1 1
1189 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
1189 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1190 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
1190 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1191 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
1191 1 2 1 1 67 ILE H . 67 ILE H 1 1
1192 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
1192 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
1193 1 1 1 1 66 VAL HB . 66 VAL HB 1 1
1193 1 2 1 1 67 ILE H . 67 ILE H 1 1
1194 1 1 1 1 66 VAL HB . 66 VAL HB 1 1
1194 1 2 1 1 68 GLN HE22 . 68 GLN HE21 1 1
1195 1 1 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1195 1 2 1 1 67 ILE H . 67 ILE H 1 1
1196 1 1 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1196 1 2 1 1 68 GLN H . 68 GLN H 1 1
1197 1 1 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1197 1 2 1 1 68 GLN HE21 . 68 GLN HE22 1 1
1198 1 1 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1198 1 2 1 1 68 GLN HE22 . 68 GLN HE21 1 1
1199 1 1 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1199 1 2 1 1 68 GLN QG . 68 GLN QG 1 1
1200 1 1 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1200 1 2 1 1 67 ILE H . 67 ILE H 1 1
1201 1 1 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1201 1 2 1 1 68 GLN HE21 . 68 GLN HE22 1 1
1202 1 1 1 1 67 ILE H . 67 ILE H 1 1
1202 1 2 1 1 67 ILE HB . 67 ILE HB 1 1
1203 1 1 1 1 67 ILE H . 67 ILE H 1 1
1203 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
1204 1 1 1 1 67 ILE H . 67 ILE H 1 1
1204 1 2 1 1 67 ILE QG . 67 ILE HG13 1 1
1205 1 1 1 1 67 ILE H . 67 ILE H 1 1
1205 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
1206 1 1 1 1 67 ILE H . 67 ILE H 1 1
1206 1 2 1 1 68 GLN HE21 . 68 GLN HE22 1 1
1207 1 1 1 1 67 ILE HA . 67 ILE HA 1 1
1207 1 2 1 1 67 ILE QG . 67 ILE HG13 1 1
1208 1 1 1 1 67 ILE HA . 67 ILE HA 1 1
1208 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
1209 1 1 1 1 67 ILE HA . 67 ILE HA 1 1
1209 1 2 1 1 68 GLN H . 68 GLN H 1 1
1210 1 1 1 1 67 ILE HA . 67 ILE HA 1 1
1210 1 2 1 1 68 GLN QG . 68 GLN QG 1 1
1211 1 1 1 1 67 ILE HB . 67 ILE HB 1 1
1211 1 2 1 1 68 GLN H . 68 GLN H 1 1
1212 1 1 1 1 67 ILE HB . 67 ILE HB 1 1
1212 1 2 1 1 68 GLN HE21 . 68 GLN HE22 1 1
1213 1 1 1 1 67 ILE HB . 67 ILE HB 1 1
1213 1 2 1 1 82 MET QG . 82 MET HG2 1 1
1214 1 1 1 1 67 ILE MD . 67 ILE QD1 1 1
1214 1 2 1 1 82 MET HA . 82 MET HA 1 1
1215 1 1 1 1 67 ILE MD . 67 ILE QD1 1 1
1215 1 2 1 1 82 MET HB2 . 82 MET HB2 1 1
1216 1 1 1 1 67 ILE MD . 67 ILE QD1 1 1
1216 1 2 1 1 82 MET QG . 82 MET HG2 1 1
1217 1 1 1 1 67 ILE MD . 67 ILE QD1 1 1
1217 1 2 1 1 84 GLY H . 84 GLY H 1 1
1218 1 1 1 1 67 ILE QG . 67 ILE HG13 1 1
1218 1 2 1 1 82 MET HA . 82 MET HA 1 1
1219 1 1 1 1 67 ILE QG . 67 ILE HG12 1 1
1219 1 2 1 1 82 MET QG . 82 MET HG2 1 1
1220 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
1220 1 2 1 1 68 GLN H . 68 GLN H 1 1
1221 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
1221 1 2 1 1 69 ASN H . 69 ASN H 1 1
1222 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
1222 1 2 1 1 69 ASN HD21 . 69 ASN HD21 1 1
1223 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
1223 1 2 1 1 69 ASN HD22 . 69 ASN HD22 1 1
1224 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
1224 1 2 1 1 80 GLU H . 80 GLU H 1 1
1225 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
1225 1 2 1 1 80 GLU QB . 80 GLU HB3 1 1
1226 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
1226 1 2 1 1 80 GLU HG2 . 80 GLU HG3 1 1
1227 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
1227 1 2 1 1 80 GLU HG3 . 80 GLU HG2 1 1
1228 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
1228 1 2 1 1 81 THR H . 81 THR H 1 1
1229 1 1 1 1 68 GLN H . 68 GLN H 1 1
1229 1 2 1 1 68 GLN HB2 . 68 GLN HB2 1 1
1230 1 1 1 1 68 GLN H . 68 GLN H 1 1
1230 1 2 1 1 68 GLN HB3 . 68 GLN HB3 1 1
1231 1 1 1 1 68 GLN H . 68 GLN H 1 1
1231 1 2 1 1 68 GLN HE21 . 68 GLN HE22 1 1
1232 1 1 1 1 68 GLN H . 68 GLN H 1 1
1232 1 2 1 1 68 GLN QG . 68 GLN QG 1 1
1233 1 1 1 1 68 GLN HA . 68 GLN HA 1 1
1233 1 2 1 1 68 GLN QG . 68 GLN QG 1 1
1234 1 1 1 1 68 GLN HA . 68 GLN HA 1 1
1234 1 2 1 1 69 ASN H . 69 ASN H 1 1
1235 1 1 1 1 68 GLN HB3 . 68 GLN HB3 1 1
1235 1 2 1 1 68 GLN QG . 68 GLN QG 1 1
1236 1 1 1 1 69 ASN H . 69 ASN H 1 1
1236 1 2 1 1 69 ASN QB . 69 ASN HB2 1 1
1237 1 1 1 1 69 ASN H . 69 ASN H 1 1
1237 1 2 1 1 70 GLU H . 70 GLU H 1 1
1238 1 1 1 1 69 ASN HA . 69 ASN HA 1 1
1238 1 2 1 1 70 GLU H . 70 GLU H 1 1
1239 1 1 1 1 69 ASN HA . 69 ASN HA 1 1
1239 1 2 1 1 70 GLU QB . 70 GLU QB 1 1
1240 1 1 1 1 69 ASN QB . 69 ASN HB3 1 1
1240 1 2 1 1 70 GLU H . 70 GLU H 1 1
1241 1 1 1 1 69 ASN QB . 69 ASN HB3 1 1
1241 1 2 1 1 71 PHE QD . 71 PHE QD 1 1
1242 1 1 1 1 69 ASN QB . 69 ASN HB3 1 1
1242 1 2 1 1 79 LEU HA . 79 LEU HA 1 1
1243 1 1 1 1 69 ASN QB . 69 ASN HB2 1 1
1243 1 2 1 1 79 LEU QD . 79 LEU QD2 1 1
1244 1 1 1 1 69 ASN QB . 69 ASN HB2 1 1
1244 1 2 1 1 80 GLU H . 80 GLU H 1 1
1245 1 1 1 1 69 ASN HD21 . 69 ASN HD21 1 1
1245 1 2 1 1 80 GLU H . 80 GLU H 1 1
1246 1 1 1 1 69 ASN HD22 . 69 ASN HD22 1 1
1246 1 2 1 1 79 LEU HA . 79 LEU HA 1 1
1247 1 1 1 1 69 ASN HD22 . 69 ASN HD22 1 1
1247 1 2 1 1 79 LEU HB3 . 79 LEU HB3 1 1
1248 1 1 1 1 69 ASN HD22 . 69 ASN HD22 1 1
1248 1 2 1 1 79 LEU QD . 79 LEU QD2 1 1
1249 1 1 1 1 69 ASN HD22 . 69 ASN HD22 1 1
1249 1 2 1 1 80 GLU H . 80 GLU H 1 1
1250 1 1 1 1 69 ASN HD22 . 69 ASN HD22 1 1
1250 1 2 1 1 80 GLU QB . 80 GLU HB3 1 1
1251 1 1 1 1 70 GLU H . 70 GLU H 1 1
1251 1 2 1 1 70 GLU QB . 70 GLU QB 1 1
1252 1 1 1 1 70 GLU H . 70 GLU H 1 1
1252 1 2 1 1 70 GLU QG . 70 GLU QG 1 1
1253 1 1 1 1 70 GLU H . 70 GLU H 1 1
1253 1 2 1 1 71 PHE H . 71 PHE H 1 1
1254 1 1 1 1 70 GLU H . 70 GLU H 1 1
1254 1 2 1 1 71 PHE QD . 71 PHE QD 1 1
1255 1 1 1 1 70 GLU H . 70 GLU H 1 1
1255 1 2 1 1 79 LEU QD . 79 LEU QD2 1 1
1256 1 1 1 1 70 GLU HA . 70 GLU HA 1 1
1256 1 2 1 1 70 GLU QG . 70 GLU QG 1 1
1257 1 1 1 1 70 GLU HA . 70 GLU HA 1 1
1257 1 2 1 1 71 PHE H . 71 PHE H 1 1
1258 1 1 1 1 70 GLU HA . 70 GLU HA 1 1
1258 1 2 1 1 71 PHE QD . 71 PHE QD 1 1
1259 1 1 1 1 70 GLU QB . 70 GLU QB 1 1
1259 1 2 1 1 70 GLU QG . 70 GLU QG 1 1
1260 1 1 1 1 70 GLU QB . 70 GLU QB 1 1
1260 1 2 1 1 71 PHE H . 71 PHE H 1 1
1261 1 1 1 1 70 GLU QG . 70 GLU HG3 1 1
1261 1 2 1 1 71 PHE H . 71 PHE H 1 1
1262 1 1 1 1 70 GLU QG . 70 GLU QG 1 1
1262 1 2 1 1 71 PHE HB3 . 71 PHE HB3 1 1
1263 1 1 1 1 71 PHE H . 71 PHE H 1 1
1263 1 2 1 1 71 PHE QD . 71 PHE QD 1 1
1264 1 1 1 1 71 PHE H . 71 PHE H 1 1
1264 1 2 1 1 72 THR H . 72 THR H 1 1
1265 1 1 1 1 71 PHE H . 71 PHE H 1 1
1265 1 2 1 1 79 LEU QD . 79 LEU QD2 1 1
1266 1 1 1 1 71 PHE HA . 71 PHE HA 1 1
1266 1 2 1 1 72 THR H . 72 THR H 1 1
1267 1 1 1 1 71 PHE HB2 . 71 PHE HB2 1 1
1267 1 2 1 1 72 THR H . 72 THR H 1 1
1268 1 1 1 1 71 PHE HB2 . 71 PHE HB2 1 1
1268 1 2 1 1 73 VAL H . 73 VAL H 1 1
1269 1 1 1 1 71 PHE HB2 . 71 PHE HB2 1 1
1269 1 2 1 1 79 LEU QD . 79 LEU QD2 1 1
1270 1 1 1 1 71 PHE HB3 . 71 PHE HB3 1 1
1270 1 2 1 1 72 THR H . 72 THR H 1 1
1271 1 1 1 1 71 PHE HB3 . 71 PHE HB3 1 1
1271 1 2 1 1 79 LEU QD . 79 LEU QD2 1 1
1272 1 1 1 1 71 PHE QD . 71 PHE QD 1 1
1272 1 2 1 1 72 THR H . 72 THR H 1 1
1273 1 1 1 1 71 PHE QD . 71 PHE QD 1 1
1273 1 2 1 1 72 THR HA . 72 THR HA 1 1
1274 1 1 1 1 71 PHE QD . 71 PHE QD 1 1
1274 1 2 1 1 73 VAL H . 73 VAL H 1 1
1275 1 1 1 1 71 PHE QD . 71 PHE QD 1 1
1275 1 2 1 1 73 VAL HA . 73 VAL HA 1 1
1276 1 1 1 1 71 PHE QD . 71 PHE QD 1 1
1276 1 2 1 1 74 GLY H . 74 GLY H 1 1
1277 1 1 1 1 71 PHE QD . 71 PHE QD 1 1
1277 1 2 1 1 79 LEU QD . 79 LEU QD1 1 1
1278 1 1 1 1 71 PHE QD . 71 PHE QD 1 1
1278 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 1
1279 1 1 1 1 71 PHE QE . 71 PHE QE 1 1
1279 1 2 1 1 73 VAL H . 73 VAL H 1 1
1280 1 1 1 1 71 PHE QE . 71 PHE QE 1 1
1280 1 2 1 1 73 VAL HA . 73 VAL HA 1 1
1281 1 1 1 1 71 PHE QE . 71 PHE QE 1 1
1281 1 2 1 1 73 VAL QG . 73 VAL QG2 1 1
1282 1 1 1 1 71 PHE QE . 71 PHE QE 1 1
1282 1 2 1 1 79 LEU QD . 79 LEU QD2 1 1
1283 1 1 1 1 71 PHE QE . 71 PHE QE 1 1
1283 1 2 1 1 91 VAL HB . 91 VAL HB 1 1
1284 1 1 1 1 71 PHE QE . 71 PHE QE 1 1
1284 1 2 1 1 91 VAL MG1 . 91 VAL QG1 1 1
1285 1 1 1 1 71 PHE QE . 71 PHE QE 1 1
1285 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 1
1286 1 1 1 1 71 PHE HZ . 71 PHE HZ 1 1
1286 1 2 1 1 91 VAL HB . 91 VAL HB 1 1
1287 1 1 1 1 72 THR H . 72 THR H 1 1
1287 1 2 1 1 72 THR HB . 72 THR HB 1 1
1288 1 1 1 1 72 THR H . 72 THR H 1 1
1288 1 2 1 1 72 THR MG . 72 THR QG2 1 1
1289 1 1 1 1 72 THR H . 72 THR H 1 1
1289 1 2 1 1 75 GLU QB . 75 GLU HB2 1 1
1290 1 1 1 1 72 THR HA . 72 THR HA 1 1
1290 1 2 1 1 72 THR MG . 72 THR QG2 1 1
1291 1 1 1 1 72 THR HA . 72 THR HA 1 1
1291 1 2 1 1 73 VAL H . 73 VAL H 1 1
1292 1 1 1 1 72 THR HA . 72 THR HA 1 1
1292 1 2 1 1 73 VAL HB . 73 VAL HB 1 1
1293 1 1 1 1 72 THR HA . 72 THR HA 1 1
1293 1 2 1 1 73 VAL QG . 73 VAL QG2 1 1
1294 1 1 1 1 72 THR HB . 72 THR HB 1 1
1294 1 2 1 1 73 VAL H . 73 VAL H 1 1
1295 1 1 1 1 72 THR HB . 72 THR HB 1 1
1295 1 2 1 1 75 GLU H . 75 GLU H 1 1
1296 1 1 1 1 72 THR HB . 72 THR HB 1 1
1296 1 2 1 1 75 GLU QB . 75 GLU HB2 1 1
1297 1 1 1 1 72 THR HB . 72 THR HB 1 1
1297 1 2 1 1 75 GLU QG . 75 GLU QG 1 1
1298 1 1 1 1 72 THR MG . 72 THR QG2 1 1
1298 1 2 1 1 73 VAL H . 73 VAL H 1 1
1299 1 1 1 1 72 THR MG . 72 THR QG2 1 1
1299 1 2 1 1 73 VAL HA . 73 VAL HA 1 1
1300 1 1 1 1 72 THR MG . 72 THR QG2 1 1
1300 1 2 1 1 75 GLU H . 75 GLU H 1 1
1301 1 1 1 1 72 THR MG . 72 THR QG2 1 1
1301 1 2 1 1 75 GLU QB . 75 GLU HB3 1 1
1302 1 1 1 1 72 THR MG . 72 THR QG2 1 1
1302 1 2 1 1 75 GLU QG . 75 GLU QG 1 1
1303 1 1 1 1 73 VAL H . 73 VAL H 1 1
1303 1 2 1 1 73 VAL HB . 73 VAL HB 1 1
1304 1 1 1 1 73 VAL H . 73 VAL H 1 1
1304 1 2 1 1 73 VAL QG . 73 VAL QG1 1 1
1305 1 1 1 1 73 VAL H . 73 VAL H 1 1
1305 1 2 1 1 91 VAL HB . 91 VAL HB 1 1
1306 1 1 1 1 73 VAL HA . 73 VAL HA 1 1
1306 1 2 1 1 73 VAL QG . 73 VAL QG1 1 1
1307 1 1 1 1 73 VAL HA . 73 VAL HA 1 1
1307 1 2 1 1 74 GLY H . 74 GLY H 1 1
1308 1 1 1 1 73 VAL HA . 73 VAL HA 1 1
1308 1 2 1 1 74 GLY QA . 74 GLY HA3 1 1
1309 1 1 1 1 73 VAL HA . 73 VAL HA 1 1
1309 1 2 1 1 75 GLU H . 75 GLU H 1 1
1310 1 1 1 1 73 VAL HA . 73 VAL HA 1 1
1310 1 2 1 1 91 VAL MG1 . 91 VAL QG1 1 1
1311 1 1 1 1 73 VAL HB . 73 VAL HB 1 1
1311 1 2 1 1 74 GLY H . 74 GLY H 1 1
1312 1 1 1 1 73 VAL QG . 73 VAL QG1 1 1
1312 1 2 1 1 74 GLY H . 74 GLY H 1 1
1313 1 1 1 1 73 VAL QG . 73 VAL QG1 1 1
1313 1 2 1 1 74 GLY QA . 74 GLY HA2 1 1
1314 1 1 1 1 73 VAL QG . 73 VAL QG1 1 1
1314 1 2 1 1 75 GLU H . 75 GLU H 1 1
1315 1 1 1 1 73 VAL QG . 73 VAL QG1 1 1
1315 1 2 1 1 91 VAL HB . 91 VAL HB 1 1
1316 1 1 1 1 73 VAL QG . 73 VAL QG1 1 1
1316 1 2 1 1 91 VAL MG1 . 91 VAL QG1 1 1
1317 1 1 1 1 73 VAL QG . 73 VAL QG1 1 1
1317 1 2 1 1 92 GLN HA . 92 GLN HA 1 1
1318 1 1 1 1 73 VAL QG . 73 VAL QG2 1 1
1318 1 2 1 1 92 GLN QE . 92 GLN HE21 1 1
1319 1 1 1 1 73 VAL QG . 73 VAL QG1 1 1
1319 1 2 1 1 93 LEU H . 93 LEU H 1 1
1320 1 1 1 1 73 VAL QG . 73 VAL QG1 1 1
1320 1 2 1 1 93 LEU HB2 . 93 LEU HB3 1 1
1321 1 1 1 1 73 VAL QG . 73 VAL QG1 1 1
1321 1 2 1 1 99 LEU MD2 . 99 LEU QD2 1 1
1322 1 1 1 1 74 GLY H . 74 GLY H 1 1
1322 1 2 1 1 75 GLU H . 75 GLU H 1 1
1323 1 1 1 1 74 GLY H . 74 GLY H 1 1
1323 1 2 1 1 90 VAL QG . 90 VAL QQG 1 1
1324 1 1 1 1 74 GLY H . 74 GLY H 1 1
1324 1 2 1 1 91 VAL H . 91 VAL H 1 1
1325 1 1 1 1 74 GLY H . 74 GLY H 1 1
1325 1 2 1 1 92 GLN HA . 92 GLN HA 1 1
1326 1 1 1 1 74 GLY H . 74 GLY H 1 1
1326 1 2 1 1 92 GLN QE . 92 GLN HE21 1 1
1327 1 1 1 1 74 GLY H . 74 GLY H 1 1
1327 1 2 1 1 92 GLN QG . 92 GLN HG2 1 1
1328 1 1 1 1 74 GLY QA . 74 GLY HA2 1 1
1328 1 2 1 1 75 GLU QG . 75 GLU QG 1 1
1329 1 1 1 1 74 GLY QA . 74 GLY HA2 1 1
1329 1 2 1 1 90 VAL QG . 90 VAL QQG 1 1
1330 1 1 1 1 74 GLY QA . 74 GLY HA2 1 1
1330 1 2 1 1 92 GLN QE . 92 GLN HE22 1 1
1331 1 1 1 1 74 GLY QA . 74 GLY HA3 1 1
1331 1 2 1 1 92 GLN QG . 92 GLN HG2 1 1
1332 1 1 1 1 75 GLU H . 75 GLU H 1 1
1332 1 2 1 1 75 GLU QB . 75 GLU HB2 1 1
1333 1 1 1 1 75 GLU H . 75 GLU H 1 1
1333 1 2 1 1 75 GLU QG . 75 GLU QG 1 1
1334 1 1 1 1 75 GLU H . 75 GLU H 1 1
1334 1 2 1 1 90 VAL QG . 90 VAL QQG 1 1
1335 1 1 1 1 75 GLU H . 75 GLU H 1 1
1335 1 2 1 1 91 VAL H . 91 VAL H 1 1
1336 1 1 1 1 75 GLU HA . 75 GLU HA 1 1
1336 1 2 1 1 75 GLU QG . 75 GLU QG 1 1
1337 1 1 1 1 75 GLU HA . 75 GLU HA 1 1
1337 1 2 1 1 76 GLU H . 76 GLU H 1 1
1338 1 1 1 1 75 GLU HA . 75 GLU HA 1 1
1338 1 2 1 1 76 GLU QB . 76 GLU QB 1 1
1339 1 1 1 1 75 GLU QB . 75 GLU HB3 1 1
1339 1 2 1 1 76 GLU H . 76 GLU H 1 1
1340 1 1 1 1 75 GLU QG . 75 GLU QG 1 1
1340 1 2 1 1 76 GLU H . 76 GLU H 1 1
1341 1 1 1 1 76 GLU H . 76 GLU H 1 1
1341 1 2 1 1 76 GLU QB . 76 GLU QB 1 1
1342 1 1 1 1 76 GLU H . 76 GLU H 1 1
1342 1 2 1 1 76 GLU QG . 76 GLU HG3 1 1
1343 1 1 1 1 76 GLU HA . 76 GLU HA 1 1
1343 1 2 1 1 76 GLU QG . 76 GLU HG2 1 1
1344 1 1 1 1 76 GLU HA . 76 GLU HA 1 1
1344 1 2 1 1 77 CYS H . 77 CYS H 1 1
1345 1 1 1 1 76 GLU HA . 76 GLU HA 1 1
1345 1 2 1 1 90 VAL HB . 90 VAL HB 1 1
1346 1 1 1 1 76 GLU HA . 76 GLU HA 1 1
1346 1 2 1 1 90 VAL QG . 90 VAL QQG 1 1
1347 1 1 1 1 76 GLU QB . 76 GLU QB 1 1
1347 1 2 1 1 76 GLU QG . 76 GLU HG2 1 1
1348 1 1 1 1 76 GLU QB . 76 GLU QB 1 1
1348 1 2 1 1 77 CYS H . 77 CYS H 1 1
1349 1 1 1 1 76 GLU QB . 76 GLU QB 1 1
1349 1 2 1 1 77 CYS HA . 77 CYS HA 1 1
1350 1 1 1 1 76 GLU QG . 76 GLU HG2 1 1
1350 1 2 1 1 77 CYS H . 77 CYS H 1 1
1351 1 1 1 1 77 CYS H . 77 CYS H 1 1
1351 1 2 1 1 77 CYS HB2 . 77 CYS HB3 1 1
1352 1 1 1 1 77 CYS H . 77 CYS H 1 1
1352 1 2 1 1 77 CYS HB3 . 77 CYS HB2 1 1
1353 1 1 1 1 77 CYS H . 77 CYS H 1 1
1353 1 2 1 1 78 GLU H . 78 GLU H 1 1
1354 1 1 1 1 77 CYS H . 77 CYS H 1 1
1354 1 2 1 1 88 LYS HA . 88 LYS HA 1 1
1355 1 1 1 1 77 CYS H . 77 CYS H 1 1
1355 1 2 1 1 88 LYS QG . 88 LYS HG2 1 1
1356 1 1 1 1 77 CYS H . 77 CYS H 1 1
1356 1 2 1 1 89 THR H . 89 THR H 1 1
1357 1 1 1 1 77 CYS H . 77 CYS H 1 1
1357 1 2 1 1 89 THR HA . 89 THR HA 1 1
1358 1 1 1 1 77 CYS H . 77 CYS H 1 1
1358 1 2 1 1 90 VAL HA . 90 VAL HA 1 1
1359 1 1 1 1 77 CYS H . 77 CYS H 1 1
1359 1 2 1 1 90 VAL QG . 90 VAL QQG 1 1
1360 1 1 1 1 77 CYS HA . 77 CYS HA 1 1
1360 1 2 1 1 77 CYS HB2 . 77 CYS HB3 1 1
1361 1 1 1 1 77 CYS HA . 77 CYS HA 1 1
1361 1 2 1 1 77 CYS HB3 . 77 CYS HB2 1 1
1362 1 1 1 1 77 CYS HA . 77 CYS HA 1 1
1362 1 2 1 1 78 GLU H . 78 GLU H 1 1
1363 1 1 1 1 77 CYS HA . 77 CYS HA 1 1
1363 1 2 1 1 78 GLU QB . 78 GLU HB2 1 1
1364 1 1 1 1 77 CYS HB2 . 77 CYS HB3 1 1
1364 1 2 1 1 78 GLU H . 78 GLU H 1 1
1365 1 1 1 1 77 CYS HB3 . 77 CYS HB2 1 1
1365 1 2 1 1 78 GLU H . 78 GLU H 1 1
1366 1 1 1 1 77 CYS HB3 . 77 CYS HB2 1 1
1366 1 2 1 1 78 GLU QB . 78 GLU HB2 1 1
1367 1 1 1 1 77 CYS HB3 . 77 CYS HB2 1 1
1367 1 2 1 1 79 LEU QD . 79 LEU QD2 1 1
1368 1 1 1 1 78 GLU H . 78 GLU H 1 1
1368 1 2 1 1 78 GLU QB . 78 GLU HB2 1 1
1369 1 1 1 1 78 GLU H . 78 GLU H 1 1
1369 1 2 1 1 78 GLU QG . 78 GLU HG3 1 1
1370 1 1 1 1 78 GLU H . 78 GLU H 1 1
1370 1 2 1 1 79 LEU QD . 79 LEU QD2 1 1
1371 1 1 1 1 78 GLU H . 78 GLU H 1 1
1371 1 2 1 1 88 LYS HA . 88 LYS HA 1 1
1372 1 1 1 1 78 GLU HA . 78 GLU HA 1 1
1372 1 2 1 1 79 LEU H . 79 LEU H 1 1
1373 1 1 1 1 78 GLU HA . 78 GLU HA 1 1
1373 1 2 1 1 87 VAL H . 87 VAL H 1 1
1374 1 1 1 1 78 GLU HA . 78 GLU HA 1 1
1374 1 2 1 1 87 VAL QG . 87 VAL QG2 1 1
1375 1 1 1 1 78 GLU HA . 78 GLU HA 1 1
1375 1 2 1 1 88 LYS HA . 88 LYS HA 1 1
1376 1 1 1 1 78 GLU HA . 78 GLU HA 1 1
1376 1 2 1 1 88 LYS HB3 . 88 LYS HB3 1 1
1377 1 1 1 1 78 GLU HA . 78 GLU HA 1 1
1377 1 2 1 1 88 LYS QG . 88 LYS HG3 1 1
1378 1 1 1 1 78 GLU QB . 78 GLU HB3 1 1
1378 1 2 1 1 79 LEU H . 79 LEU H 1 1
1379 1 1 1 1 78 GLU QB . 78 GLU HB3 1 1
1379 1 2 1 1 86 LYS QE . 86 LYS QE 1 1
1380 1 1 1 1 78 GLU QB . 78 GLU HB2 1 1
1380 1 2 1 1 88 LYS HA . 88 LYS HA 1 1
1381 1 1 1 1 78 GLU QB . 78 GLU HB2 1 1
1381 1 2 1 1 88 LYS QG . 88 LYS HG2 1 1
1382 1 1 1 1 78 GLU QG . 78 GLU HG3 1 1
1382 1 2 1 1 79 LEU H . 79 LEU H 1 1
1383 1 1 1 1 78 GLU QG . 78 GLU HG2 1 1
1383 1 2 1 1 86 LYS QE . 86 LYS QE 1 1
1384 1 1 1 1 78 GLU QG . 78 GLU HG3 1 1
1384 1 2 1 1 87 VAL H . 87 VAL H 1 1
1385 1 1 1 1 78 GLU QG . 78 GLU HG3 1 1
1385 1 2 1 1 88 LYS HA . 88 LYS HA 1 1
1386 1 1 1 1 78 GLU QG . 78 GLU HG3 1 1
1386 1 2 1 1 88 LYS QD . 88 LYS QD 1 1
1387 1 1 1 1 78 GLU QG . 78 GLU HG3 1 1
1387 1 2 1 1 88 LYS QG . 88 LYS HG3 1 1
1388 1 1 1 1 79 LEU H . 79 LEU H 1 1
1388 1 2 1 1 79 LEU HB2 . 79 LEU HB2 1 1
1389 1 1 1 1 79 LEU H . 79 LEU H 1 1
1389 1 2 1 1 79 LEU HB3 . 79 LEU HB3 1 1
1390 1 1 1 1 79 LEU H . 79 LEU H 1 1
1390 1 2 1 1 79 LEU QD . 79 LEU QD1 1 1
1391 1 1 1 1 79 LEU H . 79 LEU H 1 1
1391 1 2 1 1 80 GLU H . 80 GLU H 1 1
1392 1 1 1 1 79 LEU H . 79 LEU H 1 1
1392 1 2 1 1 87 VAL H . 87 VAL H 1 1
1393 1 1 1 1 79 LEU H . 79 LEU H 1 1
1393 1 2 1 1 87 VAL HB . 87 VAL HB 1 1
1394 1 1 1 1 79 LEU H . 79 LEU H 1 1
1394 1 2 1 1 87 VAL QG . 87 VAL QG2 1 1
1395 1 1 1 1 79 LEU H . 79 LEU H 1 1
1395 1 2 1 1 88 LYS HA . 88 LYS HA 1 1
1396 1 1 1 1 79 LEU H . 79 LEU H 1 1
1396 1 2 1 1 103 PHE QE . 103 PHE QE 1 1
1397 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
1397 1 2 1 1 79 LEU QD . 79 LEU QD1 1 1
1398 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
1398 1 2 1 1 80 GLU H . 80 GLU H 1 1
1399 1 1 1 1 79 LEU HB2 . 79 LEU HB2 1 1
1399 1 2 1 1 80 GLU H . 80 GLU H 1 1
1400 1 1 1 1 79 LEU HB2 . 79 LEU HB2 1 1
1400 1 2 1 1 87 VAL QG . 87 VAL QG2 1 1
1401 1 1 1 1 79 LEU HB3 . 79 LEU HB3 1 1
1401 1 2 1 1 79 LEU QD . 79 LEU QD1 1 1
1402 1 1 1 1 79 LEU HB3 . 79 LEU HB3 1 1
1402 1 2 1 1 80 GLU H . 80 GLU H 1 1
1403 1 1 1 1 79 LEU HB3 . 79 LEU HB3 1 1
1403 1 2 1 1 87 VAL H . 87 VAL H 1 1
1404 1 1 1 1 79 LEU QD . 79 LEU QD2 1 1
1404 1 2 1 1 80 GLU H . 80 GLU H 1 1
1405 1 1 1 1 79 LEU QD . 79 LEU QD1 1 1
1405 1 2 1 1 89 THR H . 89 THR H 1 1
1406 1 1 1 1 79 LEU QD . 79 LEU QD1 1 1
1406 1 2 1 1 89 THR MG . 89 THR QG2 1 1
1407 1 1 1 1 79 LEU QD . 79 LEU QD2 1 1
1407 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 1
1408 1 1 1 1 79 LEU QD . 79 LEU QD1 1 1
1408 1 2 1 1 103 PHE QD . 103 PHE QD 1 1
1409 1 1 1 1 79 LEU QD . 79 LEU QD1 1 1
1409 1 2 1 1 103 PHE QE . 103 PHE QE 1 1
1410 1 1 1 1 79 LEU HG . 79 LEU HG 1 1
1410 1 2 1 1 89 THR MG . 89 THR QG2 1 1
1411 1 1 1 1 80 GLU H . 80 GLU H 1 1
1411 1 2 1 1 80 GLU QB . 80 GLU HB2 1 1
1412 1 1 1 1 80 GLU H . 80 GLU H 1 1
1412 1 2 1 1 80 GLU HG2 . 80 GLU HG3 1 1
1413 1 1 1 1 80 GLU H . 80 GLU H 1 1
1413 1 2 1 1 80 GLU HG3 . 80 GLU HG2 1 1
1414 1 1 1 1 80 GLU H . 80 GLU H 1 1
1414 1 2 1 1 81 THR H . 81 THR H 1 1
1415 1 1 1 1 80 GLU H . 80 GLU H 1 1
1415 1 2 1 1 86 LYS HA . 86 LYS HA 1 1
1416 1 1 1 1 80 GLU H . 80 GLU H 1 1
1416 1 2 1 1 86 LYS QE . 86 LYS QE 1 1
1417 1 1 1 1 80 GLU HA . 80 GLU HA 1 1
1417 1 2 1 1 80 GLU HG2 . 80 GLU HG3 1 1
1418 1 1 1 1 80 GLU HA . 80 GLU HA 1 1
1418 1 2 1 1 80 GLU HG3 . 80 GLU HG2 1 1
1419 1 1 1 1 80 GLU HA . 80 GLU HA 1 1
1419 1 2 1 1 81 THR H . 81 THR H 1 1
1420 1 1 1 1 80 GLU HA . 80 GLU HA 1 1
1420 1 2 1 1 85 GLU H . 85 GLU H 1 1
1421 1 1 1 1 80 GLU HA . 80 GLU HA 1 1
1421 1 2 1 1 86 LYS HA . 86 LYS HA 1 1
1422 1 1 1 1 80 GLU HA . 80 GLU HA 1 1
1422 1 2 1 1 86 LYS HG2 . 86 LYS HG3 1 1
1423 1 1 1 1 80 GLU HA . 80 GLU HA 1 1
1423 1 2 1 1 87 VAL H . 87 VAL H 1 1
1424 1 1 1 1 80 GLU QB . 80 GLU HB3 1 1
1424 1 2 1 1 81 THR H . 81 THR H 1 1
1425 1 1 1 1 80 GLU QB . 80 GLU HB2 1 1
1425 1 2 1 1 86 LYS HA . 86 LYS HA 1 1
1426 1 1 1 1 80 GLU QB . 80 GLU HB3 1 1
1426 1 2 1 1 86 LYS QE . 86 LYS QE 1 1
1427 1 1 1 1 80 GLU HG2 . 80 GLU HG3 1 1
1427 1 2 1 1 81 THR H . 81 THR H 1 1
1428 1 1 1 1 80 GLU HG2 . 80 GLU HG3 1 1
1428 1 2 1 1 84 GLY QA . 84 GLY HA2 1 1
1429 1 1 1 1 80 GLU HG2 . 80 GLU HG3 1 1
1429 1 2 1 1 86 LYS HA . 86 LYS HA 1 1
1430 1 1 1 1 80 GLU HG2 . 80 GLU HG3 1 1
1430 1 2 1 1 86 LYS QE . 86 LYS QE 1 1
1431 1 1 1 1 80 GLU HG3 . 80 GLU HG2 1 1
1431 1 2 1 1 81 THR H . 81 THR H 1 1
1432 1 1 1 1 80 GLU HG3 . 80 GLU HG2 1 1
1432 1 2 1 1 84 GLY H . 84 GLY H 1 1
1433 1 1 1 1 80 GLU HG3 . 80 GLU HG2 1 1
1433 1 2 1 1 84 GLY QA . 84 GLY HA3 1 1
1434 1 1 1 1 80 GLU HG3 . 80 GLU HG2 1 1
1434 1 2 1 1 86 LYS QD . 86 LYS QD 1 1
1435 1 1 1 1 81 THR H . 81 THR H 1 1
1435 1 2 1 1 81 THR MG . 81 THR QG2 1 1
1436 1 1 1 1 81 THR H . 81 THR H 1 1
1436 1 2 1 1 84 GLY H . 84 GLY H 1 1
1437 1 1 1 1 81 THR H . 81 THR H 1 1
1437 1 2 1 1 85 GLU H . 85 GLU H 1 1
1438 1 1 1 1 81 THR H . 81 THR H 1 1
1438 1 2 1 1 86 LYS HA . 86 LYS HA 1 1
1439 1 1 1 1 81 THR HA . 81 THR HA 1 1
1439 1 2 1 1 81 THR MG . 81 THR QG2 1 1
1440 1 1 1 1 81 THR HA . 81 THR HA 1 1
1440 1 2 1 1 82 MET H . 82 MET H 1 1
1441 1 1 1 1 81 THR HB . 81 THR HB 1 1
1441 1 2 1 1 82 MET H . 82 MET H 1 1
1442 1 1 1 1 81 THR HB . 81 THR HB 1 1
1442 1 2 1 1 83 THR H . 83 THR H 1 1
1443 1 1 1 1 81 THR HB . 81 THR HB 1 1
1443 1 2 1 1 85 GLU H . 85 GLU H 1 1
1444 1 1 1 1 81 THR MG . 81 THR QG2 1 1
1444 1 2 1 1 83 THR H . 83 THR H 1 1
1445 1 1 1 1 81 THR MG . 81 THR QG2 1 1
1445 1 2 1 1 85 GLU H . 85 GLU H 1 1
1446 1 1 1 1 82 MET H . 82 MET H 1 1
1446 1 2 1 1 82 MET QG . 82 MET HG3 1 1
1447 1 1 1 1 82 MET H . 82 MET H 1 1
1447 1 2 1 1 83 THR H . 83 THR H 1 1
1448 1 1 1 1 82 MET HA . 82 MET HA 1 1
1448 1 2 1 1 82 MET ME . 82 MET QE 1 1
1449 1 1 1 1 82 MET HA . 82 MET HA 1 1
1449 1 2 1 1 82 MET QG . 82 MET HG2 1 1
1450 1 1 1 1 82 MET HA . 82 MET HA 1 1
1450 1 2 1 1 83 THR MG . 83 THR QG2 1 1
1451 1 1 1 1 82 MET HB2 . 82 MET HB2 1 1
1451 1 2 1 1 82 MET ME . 82 MET QE 1 1
1452 1 1 1 1 82 MET HB2 . 82 MET HB2 1 1
1452 1 2 1 1 83 THR H . 83 THR H 1 1
1453 1 1 1 1 82 MET HB3 . 82 MET HB3 1 1
1453 1 2 1 1 82 MET QG . 82 MET HG2 1 1
1454 1 1 1 1 82 MET HB3 . 82 MET HB3 1 1
1454 1 2 1 1 83 THR H . 83 THR H 1 1
1455 1 1 1 1 82 MET ME . 82 MET QE 1 1
1455 1 2 1 1 128 PHE QE . 128 PHE QE 1 1
1456 1 1 1 1 82 MET ME . 82 MET QE 1 1
1456 1 2 1 1 128 PHE HZ . 128 PHE HZ 1 1
1457 1 1 1 1 83 THR H . 83 THR H 1 1
1457 1 2 1 1 83 THR MG . 83 THR QG2 1 1
1458 1 1 1 1 83 THR H . 83 THR H 1 1
1458 1 2 1 1 84 GLY H . 84 GLY H 1 1
1459 1 1 1 1 83 THR HA . 83 THR HA 1 1
1459 1 2 1 1 83 THR HB . 83 THR HB 1 1
1460 1 1 1 1 83 THR HA . 83 THR HA 1 1
1460 1 2 1 1 83 THR MG . 83 THR QG2 1 1
1461 1 1 1 1 83 THR HB . 83 THR HB 1 1
1461 1 2 1 1 85 GLU H . 85 GLU H 1 1
1462 1 1 1 1 83 THR MG . 83 THR QG2 1 1
1462 1 2 1 1 84 GLY H . 84 GLY H 1 1
1463 1 1 1 1 83 THR MG . 83 THR QG2 1 1
1463 1 2 1 1 85 GLU H . 85 GLU H 1 1
1464 1 1 1 1 84 GLY H . 84 GLY H 1 1
1464 1 2 1 1 85 GLU H . 85 GLU H 1 1
1465 1 1 1 1 84 GLY QA . 84 GLY HA2 1 1
1465 1 2 1 1 86 LYS QE . 86 LYS QE 1 1
1466 1 1 1 1 85 GLU H . 85 GLU H 1 1
1466 1 2 1 1 85 GLU HB2 . 85 GLU HB3 1 1
1467 1 1 1 1 85 GLU H . 85 GLU H 1 1
1467 1 2 1 1 85 GLU HB3 . 85 GLU HB2 1 1
1468 1 1 1 1 85 GLU H . 85 GLU H 1 1
1468 1 2 1 1 85 GLU HG2 . 85 GLU HG2 1 1
1469 1 1 1 1 85 GLU H . 85 GLU H 1 1
1469 1 2 1 1 85 GLU HG3 . 85 GLU HG3 1 1
1470 1 1 1 1 85 GLU H . 85 GLU H 1 1
1470 1 2 1 1 86 LYS H . 86 LYS H 1 1
1471 1 1 1 1 85 GLU HA . 85 GLU HA 1 1
1471 1 2 1 1 85 GLU HB3 . 85 GLU HB2 1 1
1472 1 1 1 1 85 GLU HA . 85 GLU HA 1 1
1472 1 2 1 1 85 GLU HG2 . 85 GLU HG2 1 1
1473 1 1 1 1 85 GLU HA . 85 GLU HA 1 1
1473 1 2 1 1 85 GLU HG3 . 85 GLU HG3 1 1
1474 1 1 1 1 85 GLU HA . 85 GLU HA 1 1
1474 1 2 1 1 86 LYS H . 86 LYS H 1 1
1475 1 1 1 1 85 GLU HA . 85 GLU HA 1 1
1475 1 2 1 1 86 LYS HG2 . 86 LYS HG3 1 1
1476 1 1 1 1 85 GLU HA . 85 GLU HA 1 1
1476 1 2 1 1 86 LYS HG3 . 86 LYS HG2 1 1
1477 1 1 1 1 85 GLU HB2 . 85 GLU HB3 1 1
1477 1 2 1 1 86 LYS H . 86 LYS H 1 1
1478 1 1 1 1 85 GLU HB3 . 85 GLU HB2 1 1
1478 1 2 1 1 86 LYS H . 86 LYS H 1 1
1479 1 1 1 1 85 GLU HB3 . 85 GLU HB2 1 1
1479 1 2 1 1 87 VAL QG . 87 VAL QG2 1 1
1480 1 1 1 1 86 LYS H . 86 LYS H 1 1
1480 1 2 1 1 86 LYS HB2 . 86 LYS HB2 1 1
1481 1 1 1 1 86 LYS H . 86 LYS H 1 1
1481 1 2 1 1 86 LYS HB3 . 86 LYS HB3 1 1
1482 1 1 1 1 86 LYS H . 86 LYS H 1 1
1482 1 2 1 1 86 LYS HG2 . 86 LYS HG3 1 1
1483 1 1 1 1 86 LYS H . 86 LYS H 1 1
1483 1 2 1 1 86 LYS HG3 . 86 LYS HG2 1 1
1484 1 1 1 1 86 LYS H . 86 LYS H 1 1
1484 1 2 1 1 87 VAL H . 87 VAL H 1 1
1485 1 1 1 1 86 LYS H . 86 LYS H 1 1
1485 1 2 1 1 87 VAL QG . 87 VAL QG1 1 1
1486 1 1 1 1 86 LYS HA . 86 LYS HA 1 1
1486 1 2 1 1 86 LYS QD . 86 LYS QD 1 1
1487 1 1 1 1 86 LYS HA . 86 LYS HA 1 1
1487 1 2 1 1 86 LYS HG3 . 86 LYS HG2 1 1
1488 1 1 1 1 86 LYS HA . 86 LYS HA 1 1
1488 1 2 1 1 87 VAL H . 87 VAL H 1 1
1489 1 1 1 1 86 LYS HA . 86 LYS HA 1 1
1489 1 2 1 1 87 VAL QG . 87 VAL QG1 1 1
1490 1 1 1 1 86 LYS HB2 . 86 LYS HB2 1 1
1490 1 2 1 1 87 VAL H . 87 VAL H 1 1
1491 1 1 1 1 86 LYS HB3 . 86 LYS HB3 1 1
1491 1 2 1 1 86 LYS QE . 86 LYS QE 1 1
1492 1 1 1 1 86 LYS HB3 . 86 LYS HB3 1 1
1492 1 2 1 1 87 VAL H . 87 VAL H 1 1
1493 1 1 1 1 86 LYS QE . 86 LYS QE 1 1
1493 1 2 1 1 86 LYS HG3 . 86 LYS HG2 1 1
1494 1 1 1 1 86 LYS HG2 . 86 LYS HG3 1 1
1494 1 2 1 1 87 VAL H . 87 VAL H 1 1
1495 1 1 1 1 87 VAL H . 87 VAL H 1 1
1495 1 2 1 1 87 VAL HB . 87 VAL HB 1 1
1496 1 1 1 1 87 VAL H . 87 VAL H 1 1
1496 1 2 1 1 87 VAL QG . 87 VAL QG1 1 1
1497 1 1 1 1 87 VAL H . 87 VAL H 1 1
1497 1 2 1 1 88 LYS H . 88 LYS H 1 1
1498 1 1 1 1 87 VAL HA . 87 VAL HA 1 1
1498 1 2 1 1 87 VAL QG . 87 VAL QG1 1 1
1499 1 1 1 1 87 VAL HA . 87 VAL HA 1 1
1499 1 2 1 1 88 LYS H . 88 LYS H 1 1
1500 1 1 1 1 87 VAL HB . 87 VAL HB 1 1
1500 1 2 1 1 88 LYS H . 88 LYS H 1 1
1501 1 1 1 1 87 VAL HB . 87 VAL HB 1 1
1501 1 2 1 1 89 THR HB . 89 THR HB 1 1
1502 1 1 1 1 87 VAL HB . 87 VAL HB 1 1
1502 1 2 1 1 103 PHE HB2 . 103 PHE HB2 1 1
1503 1 1 1 1 87 VAL HB . 87 VAL HB 1 1
1503 1 2 1 1 103 PHE QD . 103 PHE QD 1 1
1504 1 1 1 1 87 VAL QG . 87 VAL QG1 1 1
1504 1 2 1 1 88 LYS H . 88 LYS H 1 1
1505 1 1 1 1 87 VAL QG . 87 VAL QG2 1 1
1505 1 2 1 1 89 THR HB . 89 THR HB 1 1
1506 1 1 1 1 87 VAL QG . 87 VAL QG1 1 1
1506 1 2 1 1 103 PHE HB2 . 103 PHE HB2 1 1
1507 1 1 1 1 87 VAL QG . 87 VAL QG1 1 1
1507 1 2 1 1 103 PHE HB3 . 103 PHE HB3 1 1
1508 1 1 1 1 87 VAL QG . 87 VAL QG1 1 1
1508 1 2 1 1 103 PHE QD . 103 PHE QD 1 1
1509 1 1 1 1 87 VAL QG . 87 VAL QG2 1 1
1509 1 2 1 1 103 PHE QE . 103 PHE QE 1 1
1510 1 1 1 1 87 VAL QG . 87 VAL QG1 1 1
1510 1 2 1 1 104 LYS H . 104 LYS H 1 1
1511 1 1 1 1 87 VAL QG . 87 VAL QG1 1 1
1511 1 2 1 1 104 LYS QG . 104 LYS QG 1 1
1512 1 1 1 1 88 LYS H . 88 LYS H 1 1
1512 1 2 1 1 88 LYS HB2 . 88 LYS HB2 1 1
1513 1 1 1 1 88 LYS H . 88 LYS H 1 1
1513 1 2 1 1 88 LYS HB3 . 88 LYS HB3 1 1
1514 1 1 1 1 88 LYS H . 88 LYS H 1 1
1514 1 2 1 1 88 LYS QD . 88 LYS QD 1 1
1515 1 1 1 1 88 LYS H . 88 LYS H 1 1
1515 1 2 1 1 88 LYS QG . 88 LYS HG3 1 1
1516 1 1 1 1 88 LYS HA . 88 LYS HA 1 1
1516 1 2 1 1 88 LYS QG . 88 LYS HG2 1 1
1517 1 1 1 1 88 LYS HA . 88 LYS HA 1 1
1517 1 2 1 1 89 THR H . 89 THR H 1 1
1518 1 1 1 1 88 LYS HA . 88 LYS HA 1 1
1518 1 2 1 1 89 THR MG . 89 THR QG2 1 1
1519 1 1 1 1 88 LYS HB2 . 88 LYS HB2 1 1
1519 1 2 1 1 89 THR H . 89 THR H 1 1
1520 1 1 1 1 88 LYS HB3 . 88 LYS HB3 1 1
1520 1 2 1 1 89 THR H . 89 THR H 1 1
1521 1 1 1 1 88 LYS QG . 88 LYS HG3 1 1
1521 1 2 1 1 89 THR H . 89 THR H 1 1
1522 1 1 1 1 89 THR H . 89 THR H 1 1
1522 1 2 1 1 89 THR HB . 89 THR HB 1 1
1523 1 1 1 1 89 THR H . 89 THR H 1 1
1523 1 2 1 1 89 THR MG . 89 THR QG2 1 1
1524 1 1 1 1 89 THR HA . 89 THR HA 1 1
1524 1 2 1 1 89 THR HB . 89 THR HB 1 1
1525 1 1 1 1 89 THR HA . 89 THR HA 1 1
1525 1 2 1 1 90 VAL H . 90 VAL H 1 1
1526 1 1 1 1 89 THR HA . 89 THR HA 1 1
1526 1 2 1 1 90 VAL QG . 90 VAL QQG 1 1
1527 1 1 1 1 89 THR HB . 89 THR HB 1 1
1527 1 2 1 1 90 VAL H . 90 VAL H 1 1
1528 1 1 1 1 89 THR HB . 89 THR HB 1 1
1528 1 2 1 1 103 PHE HB3 . 103 PHE HB3 1 1
1529 1 1 1 1 89 THR HB . 89 THR HB 1 1
1529 1 2 1 1 103 PHE QD . 103 PHE QD 1 1
1530 1 1 1 1 89 THR HB . 89 THR HB 1 1
1530 1 2 1 1 103 PHE QE . 103 PHE QE 1 1
1531 1 1 1 1 89 THR MG . 89 THR QG2 1 1
1531 1 2 1 1 90 VAL H . 90 VAL H 1 1
1532 1 1 1 1 89 THR MG . 89 THR QG2 1 1
1532 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 1
1533 1 1 1 1 89 THR MG . 89 THR QG2 1 1
1533 1 2 1 1 102 THR H . 102 THR H 1 1
1534 1 1 1 1 89 THR MG . 89 THR QG2 1 1
1534 1 2 1 1 103 PHE QD . 103 PHE QD 1 1
1535 1 1 1 1 90 VAL H . 90 VAL H 1 1
1535 1 2 1 1 90 VAL HB . 90 VAL HB 1 1
1536 1 1 1 1 90 VAL H . 90 VAL H 1 1
1536 1 2 1 1 90 VAL QG . 90 VAL QQG 1 1
1537 1 1 1 1 90 VAL H . 90 VAL H 1 1
1537 1 2 1 1 91 VAL H . 91 VAL H 1 1
1538 1 1 1 1 90 VAL H . 90 VAL H 1 1
1538 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 1
1539 1 1 1 1 90 VAL HA . 90 VAL HA 1 1
1539 1 2 1 1 90 VAL QG . 90 VAL QQG 1 1
1540 1 1 1 1 90 VAL HA . 90 VAL HA 1 1
1540 1 2 1 1 91 VAL H . 91 VAL H 1 1
1541 1 1 1 1 90 VAL HA . 90 VAL HA 1 1
1541 1 2 1 1 91 VAL HB . 91 VAL HB 1 1
1542 1 1 1 1 90 VAL HA . 90 VAL HA 1 1
1542 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 1
1543 1 1 1 1 90 VAL HB . 90 VAL HB 1 1
1543 1 2 1 1 91 VAL H . 91 VAL H 1 1
1544 1 1 1 1 90 VAL HB . 90 VAL HB 1 1
1544 1 2 1 1 92 GLN QE . 92 GLN HE22 1 1
1545 1 1 1 1 90 VAL QG . 90 VAL QQG 1 1
1545 1 2 1 1 91 VAL H . 91 VAL H 1 1
1546 1 1 1 1 90 VAL QG . 90 VAL QQG 1 1
1546 1 2 1 1 92 GLN QE . 92 GLN HE22 1 1
1547 1 1 1 1 90 VAL QG . 90 VAL QQG 1 1
1547 1 2 1 1 92 GLN QG . 92 GLN HG2 1 1
1548 1 1 1 1 91 VAL H . 91 VAL H 1 1
1548 1 2 1 1 91 VAL HB . 91 VAL HB 1 1
1549 1 1 1 1 91 VAL H . 91 VAL H 1 1
1549 1 2 1 1 91 VAL MG1 . 91 VAL QG1 1 1
1550 1 1 1 1 91 VAL H . 91 VAL H 1 1
1550 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 1
1551 1 1 1 1 91 VAL H . 91 VAL H 1 1
1551 1 2 1 1 92 GLN H . 92 GLN H 1 1
1552 1 1 1 1 91 VAL HA . 91 VAL HA 1 1
1552 1 2 1 1 91 VAL MG1 . 91 VAL QG1 1 1
1553 1 1 1 1 91 VAL HA . 91 VAL HA 1 1
1553 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 1
1554 1 1 1 1 91 VAL HA . 91 VAL HA 1 1
1554 1 2 1 1 92 GLN H . 92 GLN H 1 1
1555 1 1 1 1 91 VAL HA . 91 VAL HA 1 1
1555 1 2 1 1 92 GLN HA . 92 GLN HA 1 1
1556 1 1 1 1 91 VAL HA . 91 VAL HA 1 1
1556 1 2 1 1 100 VAL H . 100 VAL H 1 1
1557 1 1 1 1 91 VAL HA . 91 VAL HA 1 1
1557 1 2 1 1 100 VAL QG . 100 VAL QQG 1 1
1558 1 1 1 1 91 VAL HA . 91 VAL HA 1 1
1558 1 2 1 1 101 THR HB . 101 THR HB 1 1
1559 1 1 1 1 91 VAL HB . 91 VAL HB 1 1
1559 1 2 1 1 92 GLN H . 92 GLN H 1 1
1560 1 1 1 1 91 VAL MG1 . 91 VAL QG1 1 1
1560 1 2 1 1 92 GLN H . 92 GLN H 1 1
1561 1 1 1 1 91 VAL MG1 . 91 VAL QG1 1 1
1561 1 2 1 1 99 LEU HA . 99 LEU HA 1 1
1562 1 1 1 1 91 VAL MG1 . 91 VAL QG1 1 1
1562 1 2 1 1 99 LEU HB3 . 99 LEU HB3 1 1
1563 1 1 1 1 91 VAL MG1 . 91 VAL QG1 1 1
1563 1 2 1 1 99 LEU MD1 . 99 LEU QD1 1 1
1564 1 1 1 1 91 VAL MG1 . 91 VAL QG1 1 1
1564 1 2 1 1 100 VAL H . 100 VAL H 1 1
1565 1 1 1 1 91 VAL MG1 . 91 VAL QG1 1 1
1565 1 2 1 1 101 THR H . 101 THR H 1 1
1566 1 1 1 1 91 VAL MG1 . 91 VAL QG1 1 1
1566 1 2 1 1 101 THR HB . 101 THR HB 1 1
1567 1 1 1 1 91 VAL MG2 . 91 VAL QG2 1 1
1567 1 2 1 1 92 GLN H . 92 GLN H 1 1
1568 1 1 1 1 91 VAL MG2 . 91 VAL QG2 1 1
1568 1 2 1 1 99 LEU MD1 . 99 LEU QD1 1 1
1569 1 1 1 1 91 VAL MG2 . 91 VAL QG2 1 1
1569 1 2 1 1 101 THR HB . 101 THR HB 1 1
1570 1 1 1 1 91 VAL MG2 . 91 VAL QG2 1 1
1570 1 2 1 1 101 THR MG . 101 THR QG2 1 1
1571 1 1 1 1 92 GLN H . 92 GLN H 1 1
1571 1 2 1 1 92 GLN HB2 . 92 GLN HB2 1 1
1572 1 1 1 1 92 GLN H . 92 GLN H 1 1
1572 1 2 1 1 92 GLN HB3 . 92 GLN HB3 1 1
1573 1 1 1 1 92 GLN H . 92 GLN H 1 1
1573 1 2 1 1 92 GLN QG . 92 GLN HG2 1 1
1574 1 1 1 1 92 GLN H . 92 GLN H 1 1
1574 1 2 1 1 93 LEU H . 93 LEU H 1 1
1575 1 1 1 1 92 GLN H . 92 GLN H 1 1
1575 1 2 1 1 93 LEU HA . 93 LEU HA 1 1
1576 1 1 1 1 92 GLN H . 92 GLN H 1 1
1576 1 2 1 1 100 VAL H . 100 VAL H 1 1
1577 1 1 1 1 92 GLN H . 92 GLN H 1 1
1577 1 2 1 1 100 VAL HB . 100 VAL HB 1 1
1578 1 1 1 1 92 GLN H . 92 GLN H 1 1
1578 1 2 1 1 100 VAL QG . 100 VAL QQG 1 1
1579 1 1 1 1 92 GLN H . 92 GLN H 1 1
1579 1 2 1 1 101 THR HB . 101 THR HB 1 1
1580 1 1 1 1 92 GLN HA . 92 GLN HA 1 1
1580 1 2 1 1 92 GLN QG . 92 GLN HG3 1 1
1581 1 1 1 1 92 GLN HA . 92 GLN HA 1 1
1581 1 2 1 1 93 LEU H . 93 LEU H 1 1
1582 1 1 1 1 92 GLN HB2 . 92 GLN HB2 1 1
1582 1 2 1 1 93 LEU H . 93 LEU H 1 1
1583 1 1 1 1 92 GLN HB2 . 92 GLN HB2 1 1
1583 1 2 1 1 100 VAL H . 100 VAL H 1 1
1584 1 1 1 1 92 GLN HB3 . 92 GLN HB3 1 1
1584 1 2 1 1 93 LEU H . 93 LEU H 1 1
1585 1 1 1 1 92 GLN HB3 . 92 GLN HB3 1 1
1585 1 2 1 1 100 VAL QG . 100 VAL QQG 1 1
1586 1 1 1 1 92 GLN QG . 92 GLN HG3 1 1
1586 1 2 1 1 93 LEU H . 93 LEU H 1 1
1587 1 1 1 1 93 LEU H . 93 LEU H 1 1
1587 1 2 1 1 93 LEU HB2 . 93 LEU HB3 1 1
1588 1 1 1 1 93 LEU H . 93 LEU H 1 1
1588 1 2 1 1 93 LEU HB3 . 93 LEU HB2 1 1
1589 1 1 1 1 93 LEU H . 93 LEU H 1 1
1589 1 2 1 1 93 LEU MD1 . 93 LEU QD1 1 1
1590 1 1 1 1 93 LEU H . 93 LEU H 1 1
1590 1 2 1 1 93 LEU MD2 . 93 LEU QD2 1 1
1591 1 1 1 1 93 LEU H . 93 LEU H 1 1
1591 1 2 1 1 94 GLU H . 94 GLU H 1 1
1592 1 1 1 1 93 LEU HA . 93 LEU HA 1 1
1592 1 2 1 1 93 LEU MD2 . 93 LEU QD2 1 1
1593 1 1 1 1 93 LEU HA . 93 LEU HA 1 1
1593 1 2 1 1 93 LEU HG . 93 LEU HG 1 1
1594 1 1 1 1 93 LEU HA . 93 LEU HA 1 1
1594 1 2 1 1 94 GLU H . 94 GLU H 1 1
1595 1 1 1 1 93 LEU HA . 93 LEU HA 1 1
1595 1 2 1 1 94 GLU HB3 . 94 GLU HB2 1 1
1596 1 1 1 1 93 LEU HA . 93 LEU HA 1 1
1596 1 2 1 1 95 GLY H . 95 GLY H 1 1
1597 1 1 1 1 93 LEU HA . 93 LEU HA 1 1
1597 1 2 1 1 98 LYS H . 98 LYS H 1 1
1598 1 1 1 1 93 LEU HA . 93 LEU HA 1 1
1598 1 2 1 1 99 LEU MD2 . 99 LEU QD2 1 1
1599 1 1 1 1 93 LEU HA . 93 LEU HA 1 1
1599 1 2 1 1 100 VAL H . 100 VAL H 1 1
1600 1 1 1 1 93 LEU HB2 . 93 LEU HB3 1 1
1600 1 2 1 1 93 LEU MD1 . 93 LEU QD1 1 1
1601 1 1 1 1 93 LEU HB2 . 93 LEU HB3 1 1
1601 1 2 1 1 93 LEU MD2 . 93 LEU QD2 1 1
1602 1 1 1 1 93 LEU HB2 . 93 LEU HB3 1 1
1602 1 2 1 1 94 GLU H . 94 GLU H 1 1
1603 1 1 1 1 93 LEU HB2 . 93 LEU HB3 1 1
1603 1 2 1 1 99 LEU MD2 . 99 LEU QD2 1 1
1604 1 1 1 1 93 LEU HB3 . 93 LEU HB2 1 1
1604 1 2 1 1 93 LEU MD2 . 93 LEU QD2 1 1
1605 1 1 1 1 93 LEU HB3 . 93 LEU HB2 1 1
1605 1 2 1 1 94 GLU H . 94 GLU H 1 1
1606 1 1 1 1 93 LEU HB3 . 93 LEU HB2 1 1
1606 1 2 1 1 99 LEU MD2 . 99 LEU QD2 1 1
1607 1 1 1 1 93 LEU MD1 . 93 LEU QD1 1 1
1607 1 2 1 1 94 GLU H . 94 GLU H 1 1
1608 1 1 1 1 93 LEU MD1 . 93 LEU QD1 1 1
1608 1 2 1 1 95 GLY H . 95 GLY H 1 1
1609 1 1 1 1 93 LEU MD1 . 93 LEU QD1 1 1
1609 1 2 1 1 98 LYS H . 98 LYS H 1 1
1610 1 1 1 1 93 LEU MD1 . 93 LEU QD1 1 1
1610 1 2 1 1 99 LEU MD2 . 99 LEU QD2 1 1
1611 1 1 1 1 93 LEU MD2 . 93 LEU QD2 1 1
1611 1 2 1 1 94 GLU H . 94 GLU H 1 1
1612 1 1 1 1 93 LEU MD2 . 93 LEU QD2 1 1
1612 1 2 1 1 95 GLY H . 95 GLY H 1 1
1613 1 1 1 1 93 LEU MD2 . 93 LEU QD2 1 1
1613 1 2 1 1 97 ASN H . 97 ASN H 1 1
1614 1 1 1 1 93 LEU MD2 . 93 LEU QD2 1 1
1614 1 2 1 1 98 LYS H . 98 LYS H 1 1
1615 1 1 1 1 93 LEU MD2 . 93 LEU QD2 1 1
1615 1 2 1 1 99 LEU MD2 . 99 LEU QD2 1 1
1616 1 1 1 1 93 LEU HG . 93 LEU HG 1 1
1616 1 2 1 1 94 GLU H . 94 GLU H 1 1
1617 1 1 1 1 93 LEU HG . 93 LEU HG 1 1
1617 1 2 1 1 99 LEU HA . 99 LEU HA 1 1
1618 1 1 1 1 93 LEU HG . 93 LEU HG 1 1
1618 1 2 1 1 99 LEU MD2 . 99 LEU QD2 1 1
1619 1 1 1 1 94 GLU H . 94 GLU H 1 1
1619 1 2 1 1 94 GLU HB2 . 94 GLU HB3 1 1
1620 1 1 1 1 94 GLU H . 94 GLU H 1 1
1620 1 2 1 1 94 GLU HB3 . 94 GLU HB2 1 1
1621 1 1 1 1 94 GLU H . 94 GLU H 1 1
1621 1 2 1 1 94 GLU QG . 94 GLU HG2 1 1
1622 1 1 1 1 94 GLU H . 94 GLU H 1 1
1622 1 2 1 1 95 GLY H . 95 GLY H 1 1
1623 1 1 1 1 94 GLU H . 94 GLU H 1 1
1623 1 2 1 1 98 LYS H . 98 LYS H 1 1
1624 1 1 1 1 94 GLU H . 94 GLU H 1 1
1624 1 2 1 1 100 VAL H . 100 VAL H 1 1
1625 1 1 1 1 94 GLU HA . 94 GLU HA 1 1
1625 1 2 1 1 94 GLU QG . 94 GLU HG3 1 1
1626 1 1 1 1 94 GLU HA . 94 GLU HA 1 1
1626 1 2 1 1 95 GLY H . 95 GLY H 1 1
1627 1 1 1 1 94 GLU HA . 94 GLU HA 1 1
1627 1 2 1 1 95 GLY HA3 . 95 GLY HA2 1 1
1628 1 1 1 1 94 GLU HB2 . 94 GLU HB3 1 1
1628 1 2 1 1 95 GLY H . 95 GLY H 1 1
1629 1 1 1 1 94 GLU HB3 . 94 GLU HB2 1 1
1629 1 2 1 1 95 GLY H . 95 GLY H 1 1
1630 1 1 1 1 94 GLU HB3 . 94 GLU HB2 1 1
1630 1 2 1 1 100 VAL QG . 100 VAL QQG 1 1
1631 1 1 1 1 94 GLU QG . 94 GLU HG3 1 1
1631 1 2 1 1 95 GLY H . 95 GLY H 1 1
1632 1 1 1 1 94 GLU QG . 94 GLU HG3 1 1
1632 1 2 1 1 95 GLY HA3 . 95 GLY HA2 1 1
1633 1 1 1 1 94 GLU QG . 94 GLU HG2 1 1
1633 1 2 1 1 100 VAL H . 100 VAL H 1 1
1634 1 1 1 1 94 GLU QG . 94 GLU HG2 1 1
1634 1 2 1 1 100 VAL QG . 100 VAL QQG 1 1
1635 1 1 1 1 95 GLY HA2 . 95 GLY HA3 1 1
1635 1 2 1 1 96 ASP H . 96 ASP H 1 1
1636 1 1 1 1 95 GLY HA2 . 95 GLY HA3 1 1
1636 1 2 1 1 97 ASN H . 97 ASN H 1 1
1637 1 1 1 1 95 GLY HA3 . 95 GLY HA2 1 1
1637 1 2 1 1 97 ASN H . 97 ASN H 1 1
1638 1 1 1 1 96 ASP H . 96 ASP H 1 1
1638 1 2 1 1 96 ASP QB . 96 ASP HB2 1 1
1639 1 1 1 1 96 ASP H . 96 ASP H 1 1
1639 1 2 1 1 97 ASN H . 97 ASN H 1 1
1640 1 1 1 1 96 ASP H . 96 ASP H 1 1
1640 1 2 1 1 98 LYS H . 98 LYS H 1 1
1641 1 1 1 1 96 ASP H . 96 ASP H 1 1
1641 1 2 1 1 98 LYS HB3 . 98 LYS HB3 1 1
1642 1 1 1 1 96 ASP QB . 96 ASP HB2 1 1
1642 1 2 1 1 97 ASN H . 97 ASN H 1 1
1643 1 1 1 1 96 ASP QB . 96 ASP HB2 1 1
1643 1 2 1 1 97 ASN QD . 97 ASN HD22 1 1
1644 1 1 1 1 96 ASP QB . 96 ASP HB3 1 1
1644 1 2 1 1 98 LYS H . 98 LYS H 1 1
1645 1 1 1 1 96 ASP QB . 96 ASP HB2 1 1
1645 1 2 1 1 98 LYS HB2 . 98 LYS HB2 1 1
1646 1 1 1 1 96 ASP QB . 96 ASP HB2 1 1
1646 1 2 1 1 98 LYS QD . 98 LYS QD 1 1
1647 1 1 1 1 96 ASP QB . 96 ASP HB2 1 1
1647 1 2 1 1 98 LYS QG . 98 LYS HG2 1 1
1648 1 1 1 1 97 ASN H . 97 ASN H 1 1
1648 1 2 1 1 97 ASN QB . 97 ASN HB2 1 1
1649 1 1 1 1 97 ASN H . 97 ASN H 1 1
1649 1 2 1 1 97 ASN QD . 97 ASN HD22 1 1
1650 1 1 1 1 97 ASN H . 97 ASN H 1 1
1650 1 2 1 1 98 LYS H . 98 LYS H 1 1
1651 1 1 1 1 97 ASN H . 97 ASN H 1 1
1651 1 2 1 1 98 LYS HB2 . 98 LYS HB2 1 1
1652 1 1 1 1 97 ASN HA . 97 ASN HA 1 1
1652 1 2 1 1 112 LEU H . 112 LEU H 1 1
1653 1 1 1 1 97 ASN HA . 97 ASN HA 1 1
1653 1 2 1 1 112 LEU HB2 . 112 LEU HB2 1 1
1654 1 1 1 1 97 ASN HA . 97 ASN HA 1 1
1654 1 2 1 1 112 LEU HB3 . 112 LEU HB3 1 1
1655 1 1 1 1 97 ASN HA . 97 ASN HA 1 1
1655 1 2 1 1 112 LEU QD . 112 LEU QD2 1 1
1656 1 1 1 1 97 ASN QB . 97 ASN HB2 1 1
1656 1 2 1 1 111 GLU HA . 111 GLU HA 1 1
1657 1 1 1 1 97 ASN QB . 97 ASN HB2 1 1
1657 1 2 1 1 111 GLU QG . 111 GLU HG2 1 1
1658 1 1 1 1 97 ASN QB . 97 ASN HB2 1 1
1658 1 2 1 1 112 LEU H . 112 LEU H 1 1
1659 1 1 1 1 97 ASN QB . 97 ASN HB2 1 1
1659 1 2 1 1 112 LEU HB2 . 112 LEU HB2 1 1
1660 1 1 1 1 97 ASN QB . 97 ASN HB2 1 1
1660 1 2 1 1 112 LEU HB3 . 112 LEU HB3 1 1
1661 1 1 1 1 97 ASN QB . 97 ASN HB2 1 1
1661 1 2 1 1 112 LEU QD . 112 LEU QD2 1 1
1662 1 1 1 1 97 ASN QB . 97 ASN HB2 1 1
1662 1 2 1 1 113 ASN H . 113 ASN H 1 1
1663 1 1 1 1 97 ASN QD . 97 ASN HD21 1 1
1663 1 2 1 1 98 LYS QD . 98 LYS QD 1 1
1664 1 1 1 1 97 ASN QD . 97 ASN HD22 1 1
1664 1 2 1 1 98 LYS QG . 98 LYS HG3 1 1
1665 1 1 1 1 97 ASN QD . 97 ASN HD22 1 1
1665 1 2 1 1 111 GLU QG . 111 GLU HG3 1 1
1666 1 1 1 1 97 ASN QD . 97 ASN HD22 1 1
1666 1 2 1 1 112 LEU H . 112 LEU H 1 1
1667 1 1 1 1 97 ASN QD . 97 ASN HD21 1 1
1667 1 2 1 1 113 ASN HA . 113 ASN HA 1 1
1668 1 1 1 1 97 ASN QD . 97 ASN HD21 1 1
1668 1 2 1 1 113 ASN QD . 113 ASN HD22 1 1
1669 1 1 1 1 98 LYS H . 98 LYS H 1 1
1669 1 2 1 1 98 LYS HB2 . 98 LYS HB2 1 1
1670 1 1 1 1 98 LYS H . 98 LYS H 1 1
1670 1 2 1 1 98 LYS HB3 . 98 LYS HB3 1 1
1671 1 1 1 1 98 LYS H . 98 LYS H 1 1
1671 1 2 1 1 98 LYS QG . 98 LYS HG2 1 1
1672 1 1 1 1 98 LYS H . 98 LYS H 1 1
1672 1 2 1 1 99 LEU H . 99 LEU H 1 1
1673 1 1 1 1 98 LYS HA . 98 LYS HA 1 1
1673 1 2 1 1 98 LYS QG . 98 LYS HG3 1 1
1674 1 1 1 1 98 LYS HA . 98 LYS HA 1 1
1674 1 2 1 1 99 LEU H . 99 LEU H 1 1
1675 1 1 1 1 98 LYS HA . 98 LYS HA 1 1
1675 1 2 1 1 99 LEU HA . 99 LEU HA 1 1
1676 1 1 1 1 98 LYS HA . 98 LYS HA 1 1
1676 1 2 1 1 110 THR H . 110 THR H 1 1
1677 1 1 1 1 98 LYS HA . 98 LYS HA 1 1
1677 1 2 1 1 111 GLU HA . 111 GLU HA 1 1
1678 1 1 1 1 98 LYS HA . 98 LYS HA 1 1
1678 1 2 1 1 111 GLU QG . 111 GLU HG3 1 1
1679 1 1 1 1 98 LYS HA . 98 LYS HA 1 1
1679 1 2 1 1 112 LEU H . 112 LEU H 1 1
1680 1 1 1 1 98 LYS HB2 . 98 LYS HB2 1 1
1680 1 2 1 1 99 LEU H . 99 LEU H 1 1
1681 1 1 1 1 98 LYS HB2 . 98 LYS HB2 1 1
1681 1 2 1 1 100 VAL QG . 100 VAL QQG 1 1
1682 1 1 1 1 98 LYS HB3 . 98 LYS HB3 1 1
1682 1 2 1 1 99 LEU H . 99 LEU H 1 1
1683 1 1 1 1 98 LYS HB3 . 98 LYS HB3 1 1
1683 1 2 1 1 100 VAL QG . 100 VAL QQG 1 1
1684 1 1 1 1 98 LYS QG . 98 LYS HG3 1 1
1684 1 2 1 1 109 VAL MG1 . 109 VAL QG2 1 1
1685 1 1 1 1 98 LYS QG . 98 LYS HG3 1 1
1685 1 2 1 1 111 GLU HA . 111 GLU HA 1 1
1686 1 1 1 1 98 LYS QG . 98 LYS HG3 1 1
1686 1 2 1 1 111 GLU HB2 . 111 GLU HB2 1 1
1687 1 1 1 1 98 LYS QG . 98 LYS HG3 1 1
1687 1 2 1 1 111 GLU HB3 . 111 GLU HB3 1 1
1688 1 1 1 1 98 LYS QG . 98 LYS HG2 1 1
1688 1 2 1 1 111 GLU QG . 111 GLU HG3 1 1
1689 1 1 1 1 99 LEU H . 99 LEU H 1 1
1689 1 2 1 1 99 LEU HB2 . 99 LEU HB2 1 1
1690 1 1 1 1 99 LEU H . 99 LEU H 1 1
1690 1 2 1 1 99 LEU MD1 . 99 LEU QD1 1 1
1691 1 1 1 1 99 LEU H . 99 LEU H 1 1
1691 1 2 1 1 99 LEU MD2 . 99 LEU QD2 1 1
1692 1 1 1 1 99 LEU H . 99 LEU H 1 1
1692 1 2 1 1 99 LEU HG . 99 LEU HG 1 1
1693 1 1 1 1 99 LEU H . 99 LEU H 1 1
1693 1 2 1 1 100 VAL H . 100 VAL H 1 1
1694 1 1 1 1 99 LEU H . 99 LEU H 1 1
1694 1 2 1 1 110 THR H . 110 THR H 1 1
1695 1 1 1 1 99 LEU H . 99 LEU H 1 1
1695 1 2 1 1 110 THR HB . 110 THR HB 1 1
1696 1 1 1 1 99 LEU H . 99 LEU H 1 1
1696 1 2 1 1 111 GLU HA . 111 GLU HA 1 1
1697 1 1 1 1 99 LEU HA . 99 LEU HA 1 1
1697 1 2 1 1 99 LEU MD1 . 99 LEU QD1 1 1
1698 1 1 1 1 99 LEU HA . 99 LEU HA 1 1
1698 1 2 1 1 99 LEU MD2 . 99 LEU QD2 1 1
1699 1 1 1 1 99 LEU HA . 99 LEU HA 1 1
1699 1 2 1 1 99 LEU HG . 99 LEU HG 1 1
1700 1 1 1 1 99 LEU HA . 99 LEU HA 1 1
1700 1 2 1 1 100 VAL H . 100 VAL H 1 1
1701 1 1 1 1 99 LEU HB2 . 99 LEU HB2 1 1
1701 1 2 1 1 99 LEU MD1 . 99 LEU QD1 1 1
1702 1 1 1 1 99 LEU HB2 . 99 LEU HB2 1 1
1702 1 2 1 1 100 VAL H . 100 VAL H 1 1
1703 1 1 1 1 99 LEU HB2 . 99 LEU HB2 1 1
1703 1 2 1 1 110 THR H . 110 THR H 1 1
1704 1 1 1 1 99 LEU HB2 . 99 LEU HB2 1 1
1704 1 2 1 1 110 THR HB . 110 THR HB 1 1
1705 1 1 1 1 99 LEU HB2 . 99 LEU HB2 1 1
1705 1 2 1 1 110 THR MG . 110 THR QG2 1 1
1706 1 1 1 1 99 LEU HB3 . 99 LEU HB3 1 1
1706 1 2 1 1 99 LEU MD1 . 99 LEU QD1 1 1
1707 1 1 1 1 99 LEU HB3 . 99 LEU HB3 1 1
1707 1 2 1 1 99 LEU MD2 . 99 LEU QD2 1 1
1708 1 1 1 1 99 LEU HB3 . 99 LEU HB3 1 1
1708 1 2 1 1 100 VAL H . 100 VAL H 1 1
1709 1 1 1 1 99 LEU HB3 . 99 LEU HB3 1 1
1709 1 2 1 1 100 VAL HA . 100 VAL HA 1 1
1710 1 1 1 1 99 LEU HB3 . 99 LEU HB3 1 1
1710 1 2 1 1 110 THR HB . 110 THR HB 1 1
1711 1 1 1 1 99 LEU MD1 . 99 LEU QD1 1 1
1711 1 2 1 1 110 THR HB . 110 THR HB 1 1
1712 1 1 1 1 99 LEU MD1 . 99 LEU QD1 1 1
1712 1 2 1 1 110 THR MG . 110 THR QG2 1 1
1713 1 1 1 1 99 LEU MD2 . 99 LEU QD2 1 1
1713 1 2 1 1 100 VAL H . 100 VAL H 1 1
1714 1 1 1 1 99 LEU HG . 99 LEU HG 1 1
1714 1 2 1 1 100 VAL H . 100 VAL H 1 1
1715 1 1 1 1 99 LEU HG . 99 LEU HG 1 1
1715 1 2 1 1 110 THR HB . 110 THR HB 1 1
1716 1 1 1 1 100 VAL H . 100 VAL H 1 1
1716 1 2 1 1 100 VAL HB . 100 VAL HB 1 1
1717 1 1 1 1 100 VAL H . 100 VAL H 1 1
1717 1 2 1 1 100 VAL QG . 100 VAL QQG 1 1
1718 1 1 1 1 100 VAL H . 100 VAL H 1 1
1718 1 2 1 1 109 VAL HA . 109 VAL HA 1 1
1719 1 1 1 1 100 VAL HA . 100 VAL HA 1 1
1719 1 2 1 1 100 VAL QG . 100 VAL QQG 1 1
1720 1 1 1 1 100 VAL HA . 100 VAL HA 1 1
1720 1 2 1 1 101 THR H . 101 THR H 1 1
1721 1 1 1 1 100 VAL HA . 100 VAL HA 1 1
1721 1 2 1 1 109 VAL HA . 109 VAL HA 1 1
1722 1 1 1 1 100 VAL HA . 100 VAL HA 1 1
1722 1 2 1 1 110 THR H . 110 THR H 1 1
1723 1 1 1 1 100 VAL HB . 100 VAL HB 1 1
1723 1 2 1 1 101 THR H . 101 THR H 1 1
1724 1 1 1 1 100 VAL QG . 100 VAL QQG 1 1
1724 1 2 1 1 101 THR H . 101 THR H 1 1
1725 1 1 1 1 100 VAL QG . 100 VAL QQG 1 1
1725 1 2 1 1 101 THR HB . 101 THR HB 1 1
1726 1 1 1 1 100 VAL QG . 100 VAL QQG 1 1
1726 1 2 1 1 101 THR MG . 101 THR QG2 1 1
1727 1 1 1 1 100 VAL QG . 100 VAL QQG 1 1
1727 1 2 1 1 110 THR H . 110 THR H 1 1
1728 1 1 1 1 101 THR H . 101 THR H 1 1
1728 1 2 1 1 101 THR HB . 101 THR HB 1 1
1729 1 1 1 1 101 THR H . 101 THR H 1 1
1729 1 2 1 1 101 THR MG . 101 THR QG2 1 1
1730 1 1 1 1 101 THR H . 101 THR H 1 1
1730 1 2 1 1 102 THR H . 102 THR H 1 1
1731 1 1 1 1 101 THR H . 101 THR H 1 1
1731 1 2 1 1 108 SER QB . 108 SER HB2 1 1
1732 1 1 1 1 101 THR H . 101 THR H 1 1
1732 1 2 1 1 110 THR H . 110 THR H 1 1
1733 1 1 1 1 101 THR HA . 101 THR HA 1 1
1733 1 2 1 1 102 THR H . 102 THR H 1 1
1734 1 1 1 1 101 THR HB . 101 THR HB 1 1
1734 1 2 1 1 102 THR H . 102 THR H 1 1
1735 1 1 1 1 101 THR MG . 101 THR QG2 1 1
1735 1 2 1 1 102 THR H . 102 THR H 1 1
1736 1 1 1 1 101 THR MG . 101 THR QG2 1 1
1736 1 2 1 1 103 PHE HZ . 103 PHE HZ 1 1
1737 1 1 1 1 101 THR MG . 101 THR QG2 1 1
1737 1 2 1 1 108 SER H . 108 SER H 1 1
1738 1 1 1 1 101 THR MG . 101 THR QG2 1 1
1738 1 2 1 1 108 SER HA . 108 SER HA 1 1
1739 1 1 1 1 101 THR MG . 101 THR QG2 1 1
1739 1 2 1 1 108 SER QB . 108 SER HB2 1 1
1740 1 1 1 1 102 THR H . 102 THR H 1 1
1740 1 2 1 1 102 THR HB . 102 THR HB 1 1
1741 1 1 1 1 102 THR H . 102 THR H 1 1
1741 1 2 1 1 102 THR MG . 102 THR QG2 1 1
1742 1 1 1 1 102 THR H . 102 THR H 1 1
1742 1 2 1 1 103 PHE QD . 103 PHE QD 1 1
1743 1 1 1 1 102 THR HA . 102 THR HA 1 1
1743 1 2 1 1 102 THR MG . 102 THR QG2 1 1
1744 1 1 1 1 102 THR HA . 102 THR HA 1 1
1744 1 2 1 1 103 PHE H . 103 PHE H 1 1
1745 1 1 1 1 102 THR HA . 102 THR HA 1 1
1745 1 2 1 1 103 PHE QD . 103 PHE QD 1 1
1746 1 1 1 1 102 THR HA . 102 THR HA 1 1
1746 1 2 1 1 106 ILE H . 106 ILE H 1 1
1747 1 1 1 1 102 THR HA . 102 THR HA 1 1
1747 1 2 1 1 108 SER H . 108 SER H 1 1
1748 1 1 1 1 102 THR HB . 102 THR HB 1 1
1748 1 2 1 1 103 PHE H . 103 PHE H 1 1
1749 1 1 1 1 102 THR HB . 102 THR HB 1 1
1749 1 2 1 1 106 ILE H . 106 ILE H 1 1
1750 1 1 1 1 102 THR MG . 102 THR QG2 1 1
1750 1 2 1 1 103 PHE H . 103 PHE H 1 1
1751 1 1 1 1 102 THR MG . 102 THR QG2 1 1
1751 1 2 1 1 105 ASN HA . 105 ASN HA 1 1
1752 1 1 1 1 102 THR MG . 102 THR QG2 1 1
1752 1 2 1 1 106 ILE H . 106 ILE H 1 1
1753 1 1 1 1 102 THR MG . 102 THR QG2 1 1
1753 1 2 1 1 107 LYS HA . 107 LYS HA 1 1
1754 1 1 1 1 103 PHE H . 103 PHE H 1 1
1754 1 2 1 1 103 PHE QD . 103 PHE QD 1 1
1755 1 1 1 1 103 PHE H . 103 PHE H 1 1
1755 1 2 1 1 106 ILE H . 106 ILE H 1 1
1756 1 1 1 1 103 PHE H . 103 PHE H 1 1
1756 1 2 1 1 106 ILE HB . 106 ILE HB 1 1
1757 1 1 1 1 103 PHE HA . 103 PHE HA 1 1
1757 1 2 1 1 104 LYS H . 104 LYS H 1 1
1758 1 1 1 1 103 PHE HA . 103 PHE HA 1 1
1758 1 2 1 1 104 LYS HA . 104 LYS HA 1 1
1759 1 1 1 1 103 PHE HA . 103 PHE HA 1 1
1759 1 2 1 1 104 LYS QG . 104 LYS QG 1 1
1760 1 1 1 1 103 PHE HB2 . 103 PHE HB2 1 1
1760 1 2 1 1 104 LYS H . 104 LYS H 1 1
1761 1 1 1 1 103 PHE HB2 . 103 PHE HB2 1 1
1761 1 2 1 1 106 ILE H . 106 ILE H 1 1
1762 1 1 1 1 103 PHE HB2 . 103 PHE HB2 1 1
1762 1 2 1 1 106 ILE HB . 106 ILE HB 1 1
1763 1 1 1 1 103 PHE HB3 . 103 PHE HB3 1 1
1763 1 2 1 1 104 LYS H . 104 LYS H 1 1
1764 1 1 1 1 103 PHE QD . 103 PHE QD 1 1
1764 1 2 1 1 106 ILE H . 106 ILE H 1 1
1765 1 1 1 1 103 PHE QD . 103 PHE QD 1 1
1765 1 2 1 1 106 ILE MD . 106 ILE QD1 1 1
1766 1 1 1 1 103 PHE QD . 103 PHE QD 1 1
1766 1 2 1 1 106 ILE MG . 106 ILE QG2 1 1
1767 1 1 1 1 104 LYS H . 104 LYS H 1 1
1767 1 2 1 1 104 LYS QG . 104 LYS QG 1 1
1768 1 1 1 1 104 LYS H . 104 LYS H 1 1
1768 1 2 1 1 105 ASN H . 105 ASN H 1 1
1769 1 1 1 1 104 LYS HA . 104 LYS HA 1 1
1769 1 2 1 1 104 LYS QD . 104 LYS QD 1 1
1770 1 1 1 1 104 LYS HA . 104 LYS HA 1 1
1770 1 2 1 1 104 LYS QE . 104 LYS QE 1 1
1771 1 1 1 1 104 LYS HA . 104 LYS HA 1 1
1771 1 2 1 1 104 LYS QG . 104 LYS QG 1 1
1772 1 1 1 1 104 LYS HB2 . 104 LYS HB3 1 1
1772 1 2 1 1 104 LYS QD . 104 LYS QD 1 1
1773 1 1 1 1 104 LYS HB2 . 104 LYS HB3 1 1
1773 1 2 1 1 104 LYS QE . 104 LYS QE 1 1
1774 1 1 1 1 104 LYS HB2 . 104 LYS HB3 1 1
1774 1 2 1 1 105 ASN H . 105 ASN H 1 1
1775 1 1 1 1 104 LYS HB2 . 104 LYS HB3 1 1
1775 1 2 1 1 105 ASN QD . 105 ASN HD22 1 1
1776 1 1 1 1 104 LYS HB3 . 104 LYS HB2 1 1
1776 1 2 1 1 104 LYS QD . 104 LYS QD 1 1
1777 1 1 1 1 104 LYS HB3 . 104 LYS HB2 1 1
1777 1 2 1 1 104 LYS QE . 104 LYS QE 1 1
1778 1 1 1 1 104 LYS HB3 . 104 LYS HB2 1 1
1778 1 2 1 1 105 ASN H . 105 ASN H 1 1
1779 1 1 1 1 104 LYS HB3 . 104 LYS HB2 1 1
1779 1 2 1 1 106 ILE MD . 106 ILE QD1 1 1
1780 1 1 1 1 104 LYS QD . 104 LYS QD 1 1
1780 1 2 1 1 106 ILE MD . 106 ILE QD1 1 1
1781 1 1 1 1 104 LYS QG . 104 LYS QG 1 1
1781 1 2 1 1 105 ASN H . 105 ASN H 1 1
1782 1 1 1 1 105 ASN H . 105 ASN H 1 1
1782 1 2 1 1 105 ASN QB . 105 ASN HB2 1 1
1783 1 1 1 1 105 ASN H . 105 ASN H 1 1
1783 1 2 1 1 105 ASN QD . 105 ASN HD21 1 1
1784 1 1 1 1 105 ASN H . 105 ASN H 1 1
1784 1 2 1 1 106 ILE H . 106 ILE H 1 1
1785 1 1 1 1 105 ASN H . 105 ASN H 1 1
1785 1 2 1 1 106 ILE MD . 106 ILE QD1 1 1
1786 1 1 1 1 105 ASN H . 105 ASN H 1 1
1786 1 2 1 1 106 ILE HG12 . 106 ILE HG12 1 1
1787 1 1 1 1 105 ASN H . 105 ASN H 1 1
1787 1 2 1 1 106 ILE HG13 . 106 ILE HG13 1 1
1788 1 1 1 1 105 ASN QB . 105 ASN HB3 1 1
1788 1 2 1 1 106 ILE H . 106 ILE H 1 1
1789 1 1 1 1 105 ASN QB . 105 ASN HB2 1 1
1789 1 2 1 1 106 ILE HG13 . 106 ILE HG13 1 1
1790 1 1 1 1 105 ASN QB . 105 ASN HB2 1 1
1790 1 2 1 1 123 LEU QD . 123 LEU QD1 1 1
1791 1 1 1 1 105 ASN QD . 105 ASN HD22 1 1
1791 1 2 1 1 106 ILE MD . 106 ILE QD1 1 1
1792 1 1 1 1 105 ASN QD . 105 ASN HD21 1 1
1792 1 2 1 1 123 LEU HA . 123 LEU HA 1 1
1793 1 1 1 1 105 ASN QD . 105 ASN HD21 1 1
1793 1 2 1 1 123 LEU QD . 123 LEU QD1 1 1
1794 1 1 1 1 105 ASN QD . 105 ASN HD21 1 1
1794 1 2 1 1 124 GLY QA . 124 GLY HA2 1 1
1795 1 1 1 1 106 ILE H . 106 ILE H 1 1
1795 1 2 1 1 106 ILE HB . 106 ILE HB 1 1
1796 1 1 1 1 106 ILE H . 106 ILE H 1 1
1796 1 2 1 1 106 ILE MD . 106 ILE QD1 1 1
1797 1 1 1 1 106 ILE H . 106 ILE H 1 1
1797 1 2 1 1 106 ILE HG12 . 106 ILE HG12 1 1
1798 1 1 1 1 106 ILE H . 106 ILE H 1 1
1798 1 2 1 1 106 ILE HG13 . 106 ILE HG13 1 1
1799 1 1 1 1 106 ILE H . 106 ILE H 1 1
1799 1 2 1 1 123 LEU QD . 123 LEU QD1 1 1
1800 1 1 1 1 106 ILE HA . 106 ILE HA 1 1
1800 1 2 1 1 106 ILE MD . 106 ILE QD1 1 1
1801 1 1 1 1 106 ILE HA . 106 ILE HA 1 1
1801 1 2 1 1 106 ILE HG12 . 106 ILE HG12 1 1
1802 1 1 1 1 106 ILE HA . 106 ILE HA 1 1
1802 1 2 1 1 106 ILE HG13 . 106 ILE HG13 1 1
1803 1 1 1 1 106 ILE HA . 106 ILE HA 1 1
1803 1 2 1 1 106 ILE MG . 106 ILE QG2 1 1
1804 1 1 1 1 106 ILE HA . 106 ILE HA 1 1
1804 1 2 1 1 107 LYS H . 107 LYS H 1 1
1805 1 1 1 1 106 ILE HA . 106 ILE HA 1 1
1805 1 2 1 1 123 LEU QD . 123 LEU QD1 1 1
1806 1 1 1 1 106 ILE HB . 106 ILE HB 1 1
1806 1 2 1 1 106 ILE MD . 106 ILE QD1 1 1
1807 1 1 1 1 106 ILE HB . 106 ILE HB 1 1
1807 1 2 1 1 107 LYS H . 107 LYS H 1 1
1808 1 1 1 1 106 ILE MD . 106 ILE QD1 1 1
1808 1 2 1 1 123 LEU QD . 123 LEU QD1 1 1
1809 1 1 1 1 106 ILE HG12 . 106 ILE HG12 1 1
1809 1 2 1 1 123 LEU H . 123 LEU H 1 1
1810 1 1 1 1 106 ILE HG12 . 106 ILE HG12 1 1
1810 1 2 1 1 123 LEU QD . 123 LEU QD2 1 1
1811 1 1 1 1 106 ILE HG13 . 106 ILE HG13 1 1
1811 1 2 1 1 123 LEU QD . 123 LEU QD1 1 1
1812 1 1 1 1 106 ILE MG . 106 ILE QG2 1 1
1812 1 2 1 1 107 LYS H . 107 LYS H 1 1
1813 1 1 1 1 106 ILE MG . 106 ILE QG2 1 1
1813 1 2 1 1 108 SER QB . 108 SER HB2 1 1
1814 1 1 1 1 106 ILE MG . 106 ILE QG2 1 1
1814 1 2 1 1 121 MET HA . 121 MET HA 1 1
1815 1 1 1 1 106 ILE MG . 106 ILE QG2 1 1
1815 1 2 1 1 121 MET HB2 . 121 MET HB2 1 1
1816 1 1 1 1 106 ILE MG . 106 ILE QG2 1 1
1816 1 2 1 1 121 MET HB3 . 121 MET HB3 1 1
1817 1 1 1 1 106 ILE MG . 106 ILE QG2 1 1
1817 1 2 1 1 121 MET ME . 121 MET QE 1 1
1818 1 1 1 1 106 ILE MG . 106 ILE QG2 1 1
1818 1 2 1 1 121 MET QG . 121 MET QG 1 1
1819 1 1 1 1 106 ILE MG . 106 ILE QG2 1 1
1819 1 2 1 1 122 THR H . 122 THR H 1 1
1820 1 1 1 1 106 ILE MG . 106 ILE QG2 1 1
1820 1 2 1 1 122 THR HA . 122 THR HA 1 1
1821 1 1 1 1 106 ILE MG . 106 ILE QG2 1 1
1821 1 2 1 1 123 LEU HB2 . 123 LEU HB2 1 1
1822 1 1 1 1 106 ILE MG . 106 ILE QG2 1 1
1822 1 2 1 1 123 LEU QD . 123 LEU QD1 1 1
1823 1 1 1 1 107 LYS H . 107 LYS H 1 1
1823 1 2 1 1 107 LYS HB2 . 107 LYS HB2 1 1
1824 1 1 1 1 107 LYS H . 107 LYS H 1 1
1824 1 2 1 1 107 LYS HB3 . 107 LYS HB3 1 1
1825 1 1 1 1 107 LYS H . 107 LYS H 1 1
1825 1 2 1 1 121 MET HA . 121 MET HA 1 1
1826 1 1 1 1 107 LYS H . 107 LYS H 1 1
1826 1 2 1 1 122 THR H . 122 THR H 1 1
1827 1 1 1 1 107 LYS H . 107 LYS H 1 1
1827 1 2 1 1 122 THR HB . 122 THR HB 1 1
1828 1 1 1 1 107 LYS HA . 107 LYS HA 1 1
1828 1 2 1 1 107 LYS HB2 . 107 LYS HB2 1 1
1829 1 1 1 1 107 LYS HA . 107 LYS HA 1 1
1829 1 2 1 1 108 SER H . 108 SER H 1 1
1830 1 1 1 1 107 LYS HA . 107 LYS HA 1 1
1830 1 2 1 1 122 THR H . 122 THR H 1 1
1831 1 1 1 1 107 LYS HB2 . 107 LYS HB2 1 1
1831 1 2 1 1 108 SER H . 108 SER H 1 1
1832 1 1 1 1 107 LYS HB2 . 107 LYS HB2 1 1
1832 1 2 1 1 122 THR HB . 122 THR HB 1 1
1833 1 1 1 1 107 LYS HB3 . 107 LYS HB3 1 1
1833 1 2 1 1 122 THR HB . 122 THR HB 1 1
1834 1 1 1 1 108 SER H . 108 SER H 1 1
1834 1 2 1 1 108 SER QB . 108 SER HB2 1 1
1835 1 1 1 1 108 SER HA . 108 SER HA 1 1
1835 1 2 1 1 109 VAL H . 109 VAL H 1 1
1836 1 1 1 1 108 SER HA . 108 SER HA 1 1
1836 1 2 1 1 109 VAL MG2 . 109 VAL QG1 1 1
1837 1 1 1 1 108 SER HA . 108 SER HA 1 1
1837 1 2 1 1 120 THR H . 120 THR H 1 1
1838 1 1 1 1 108 SER HA . 108 SER HA 1 1
1838 1 2 1 1 121 MET ME . 121 MET QE 1 1
1839 1 1 1 1 108 SER HA . 108 SER HA 1 1
1839 1 2 1 1 121 MET QG . 121 MET QG 1 1
1840 1 1 1 1 108 SER QB . 108 SER HB3 1 1
1840 1 2 1 1 109 VAL H . 109 VAL H 1 1
1841 1 1 1 1 108 SER QB . 108 SER HB2 1 1
1841 1 2 1 1 121 MET ME . 121 MET QE 1 1
1842 1 1 1 1 108 SER QB . 108 SER HB3 1 1
1842 1 2 1 1 121 MET QG . 121 MET QG 1 1
1843 1 1 1 1 109 VAL H . 109 VAL H 1 1
1843 1 2 1 1 109 VAL HB . 109 VAL HB 1 1
1844 1 1 1 1 109 VAL H . 109 VAL H 1 1
1844 1 2 1 1 109 VAL MG2 . 109 VAL QG1 1 1
1845 1 1 1 1 109 VAL H . 109 VAL H 1 1
1845 1 2 1 1 120 THR H . 120 THR H 1 1
1846 1 1 1 1 109 VAL H . 109 VAL H 1 1
1846 1 2 1 1 120 THR HB . 120 THR HB 1 1
1847 1 1 1 1 109 VAL H . 109 VAL H 1 1
1847 1 2 1 1 121 MET HA . 121 MET HA 1 1
1848 1 1 1 1 109 VAL H . 109 VAL H 1 1
1848 1 2 1 1 121 MET QG . 121 MET QG 1 1
1849 1 1 1 1 109 VAL HA . 109 VAL HA 1 1
1849 1 2 1 1 109 VAL MG1 . 109 VAL QG2 1 1
1850 1 1 1 1 109 VAL HA . 109 VAL HA 1 1
1850 1 2 1 1 109 VAL MG2 . 109 VAL QG1 1 1
1851 1 1 1 1 109 VAL HA . 109 VAL HA 1 1
1851 1 2 1 1 110 THR H . 110 THR H 1 1
1852 1 1 1 1 109 VAL HB . 109 VAL HB 1 1
1852 1 2 1 1 110 THR H . 110 THR H 1 1
1853 1 1 1 1 109 VAL HB . 109 VAL HB 1 1
1853 1 2 1 1 120 THR H . 120 THR H 1 1
1854 1 1 1 1 109 VAL HB . 109 VAL HB 1 1
1854 1 2 1 1 120 THR HB . 120 THR HB 1 1
1855 1 1 1 1 109 VAL MG1 . 109 VAL QG2 1 1
1855 1 2 1 1 110 THR H . 110 THR H 1 1
1856 1 1 1 1 109 VAL MG1 . 109 VAL QG2 1 1
1856 1 2 1 1 120 THR H . 120 THR H 1 1
1857 1 1 1 1 109 VAL MG1 . 109 VAL QG2 1 1
1857 1 2 1 1 120 THR HB . 120 THR HB 1 1
1858 1 1 1 1 109 VAL MG2 . 109 VAL QG1 1 1
1858 1 2 1 1 120 THR HB . 120 THR HB 1 1
1859 1 1 1 1 110 THR H . 110 THR H 1 1
1859 1 2 1 1 110 THR HB . 110 THR HB 1 1
1860 1 1 1 1 110 THR H . 110 THR H 1 1
1860 1 2 1 1 110 THR MG . 110 THR QG2 1 1
1861 1 1 1 1 110 THR HA . 110 THR HA 1 1
1861 1 2 1 1 110 THR MG . 110 THR QG2 1 1
1862 1 1 1 1 110 THR HA . 110 THR HA 1 1
1862 1 2 1 1 111 GLU H . 111 GLU H 1 1
1863 1 1 1 1 110 THR HA . 110 THR HA 1 1
1863 1 2 1 1 111 GLU HA . 111 GLU HA 1 1
1864 1 1 1 1 110 THR HA . 110 THR HA 1 1
1864 1 2 1 1 119 ASN HA . 119 ASN HA 1 1
1865 1 1 1 1 110 THR HA . 110 THR HA 1 1
1865 1 2 1 1 119 ASN HB2 . 119 ASN HB2 1 1
1866 1 1 1 1 110 THR HA . 110 THR HA 1 1
1866 1 2 1 1 120 THR H . 120 THR H 1 1
1867 1 1 1 1 110 THR HB . 110 THR HB 1 1
1867 1 2 1 1 111 GLU H . 111 GLU H 1 1
1868 1 1 1 1 110 THR HB . 110 THR HB 1 1
1868 1 2 1 1 111 GLU HA . 111 GLU HA 1 1
1869 1 1 1 1 110 THR MG . 110 THR QG2 1 1
1869 1 2 1 1 111 GLU H . 111 GLU H 1 1
1870 1 1 1 1 110 THR MG . 110 THR QG2 1 1
1870 1 2 1 1 111 GLU HA . 111 GLU HA 1 1
1871 1 1 1 1 110 THR MG . 110 THR QG2 1 1
1871 1 2 1 1 119 ASN HA . 119 ASN HA 1 1
1872 1 1 1 1 110 THR MG . 110 THR QG2 1 1
1872 1 2 1 1 119 ASN HB2 . 119 ASN HB2 1 1
1873 1 1 1 1 110 THR MG . 110 THR QG2 1 1
1873 1 2 1 1 119 ASN HB3 . 119 ASN HB3 1 1
1874 1 1 1 1 110 THR MG . 110 THR QG2 1 1
1874 1 2 1 1 119 ASN HD21 . 119 ASN HD22 1 1
1875 1 1 1 1 111 GLU H . 111 GLU H 1 1
1875 1 2 1 1 111 GLU HB2 . 111 GLU HB2 1 1
1876 1 1 1 1 111 GLU H . 111 GLU H 1 1
1876 1 2 1 1 111 GLU HB3 . 111 GLU HB3 1 1
1877 1 1 1 1 111 GLU H . 111 GLU H 1 1
1877 1 2 1 1 112 LEU H . 112 LEU H 1 1
1878 1 1 1 1 111 GLU H . 111 GLU H 1 1
1878 1 2 1 1 117 ILE MG . 117 ILE QG2 1 1
1879 1 1 1 1 111 GLU H . 111 GLU H 1 1
1879 1 2 1 1 118 THR H . 118 THR H 1 1
1880 1 1 1 1 111 GLU H . 111 GLU H 1 1
1880 1 2 1 1 119 ASN HA . 119 ASN HA 1 1
1881 1 1 1 1 111 GLU H . 111 GLU H 1 1
1881 1 2 1 1 119 ASN HD21 . 119 ASN HD22 1 1
1882 1 1 1 1 111 GLU HA . 111 GLU HA 1 1
1882 1 2 1 1 111 GLU QG . 111 GLU HG2 1 1
1883 1 1 1 1 111 GLU HA . 111 GLU HA 1 1
1883 1 2 1 1 112 LEU H . 112 LEU H 1 1
1884 1 1 1 1 111 GLU HA . 111 GLU HA 1 1
1884 1 2 1 1 112 LEU HB3 . 112 LEU HB3 1 1
1885 1 1 1 1 111 GLU HB2 . 111 GLU HB2 1 1
1885 1 2 1 1 118 THR HB . 118 THR HB 1 1
1886 1 1 1 1 111 GLU HB3 . 111 GLU HB3 1 1
1886 1 2 1 1 112 LEU H . 112 LEU H 1 1
1887 1 1 1 1 111 GLU QG . 111 GLU HG2 1 1
1887 1 2 1 1 112 LEU H . 112 LEU H 1 1
1888 1 1 1 1 111 GLU QG . 111 GLU HG2 1 1
1888 1 2 1 1 112 LEU HB3 . 112 LEU HB3 1 1
1889 1 1 1 1 111 GLU QG . 111 GLU HG2 1 1
1889 1 2 1 1 113 ASN HA . 113 ASN HA 1 1
1890 1 1 1 1 111 GLU QG . 111 GLU HG2 1 1
1890 1 2 1 1 113 ASN QD . 113 ASN HD22 1 1
1891 1 1 1 1 111 GLU QG . 111 GLU HG3 1 1
1891 1 2 1 1 118 THR HB . 118 THR HB 1 1
1892 1 1 1 1 112 LEU H . 112 LEU H 1 1
1892 1 2 1 1 112 LEU HB2 . 112 LEU HB2 1 1
1893 1 1 1 1 112 LEU H . 112 LEU H 1 1
1893 1 2 1 1 112 LEU HB3 . 112 LEU HB3 1 1
1894 1 1 1 1 112 LEU H . 112 LEU H 1 1
1894 1 2 1 1 112 LEU QD . 112 LEU QD2 1 1
1895 1 1 1 1 112 LEU H . 112 LEU H 1 1
1895 1 2 1 1 113 ASN QD . 113 ASN HD22 1 1
1896 1 1 1 1 112 LEU H . 112 LEU H 1 1
1896 1 2 1 1 117 ILE MG . 117 ILE QG2 1 1
1897 1 1 1 1 112 LEU HA . 112 LEU HA 1 1
1897 1 2 1 1 112 LEU QD . 112 LEU QD2 1 1
1898 1 1 1 1 112 LEU HA . 112 LEU HA 1 1
1898 1 2 1 1 113 ASN H . 113 ASN H 1 1
1899 1 1 1 1 112 LEU HA . 112 LEU HA 1 1
1899 1 2 1 1 113 ASN HB2 . 113 ASN HB2 1 1
1900 1 1 1 1 112 LEU HA . 112 LEU HA 1 1
1900 1 2 1 1 116 ILE H . 116 ILE H 1 1
1901 1 1 1 1 112 LEU HA . 112 LEU HA 1 1
1901 1 2 1 1 117 ILE HA . 117 ILE HA 1 1
1902 1 1 1 1 112 LEU HA . 112 LEU HA 1 1
1902 1 2 1 1 117 ILE HG12 . 117 ILE HG12 1 1
1903 1 1 1 1 112 LEU HA . 112 LEU HA 1 1
1903 1 2 1 1 118 THR H . 118 THR H 1 1
1904 1 1 1 1 112 LEU HB2 . 112 LEU HB2 1 1
1904 1 2 1 1 117 ILE HA . 117 ILE HA 1 1
1905 1 1 1 1 112 LEU HB3 . 112 LEU HB3 1 1
1905 1 2 1 1 113 ASN H . 113 ASN H 1 1
1906 1 1 1 1 112 LEU QD . 112 LEU QD2 1 1
1906 1 2 1 1 113 ASN H . 113 ASN H 1 1
1907 1 1 1 1 112 LEU QD . 112 LEU QD1 1 1
1907 1 2 1 1 113 ASN QD . 113 ASN HD21 1 1
1908 1 1 1 1 112 LEU QD . 112 LEU QD2 1 1
1908 1 2 1 1 114 GLY H . 114 GLY H 1 1
1909 1 1 1 1 112 LEU QD . 112 LEU QD1 1 1
1909 1 2 1 1 115 ASP H . 115 ASP H 1 1
1910 1 1 1 1 112 LEU QD . 112 LEU QD1 1 1
1910 1 2 1 1 116 ILE H . 116 ILE H 1 1
1911 1 1 1 1 112 LEU QD . 112 LEU QD1 1 1
1911 1 2 1 1 117 ILE HA . 117 ILE HA 1 1
1912 1 1 1 1 112 LEU QD . 112 LEU QD1 1 1
1912 1 2 1 1 117 ILE MD . 117 ILE QD1 1 1
1913 1 1 1 1 112 LEU QD . 112 LEU QD1 1 1
1913 1 2 1 1 134 ARG HE . 134 ARG HE 1 1
1914 1 1 1 1 112 LEU HG . 112 LEU HG 1 1
1914 1 2 1 1 113 ASN H . 113 ASN H 1 1
1915 1 1 1 1 112 LEU HG . 112 LEU HG 1 1
1915 1 2 1 1 114 GLY H . 114 GLY H 1 1
1916 1 1 1 1 113 ASN H . 113 ASN H 1 1
1916 1 2 1 1 113 ASN HB2 . 113 ASN HB2 1 1
1917 1 1 1 1 113 ASN H . 113 ASN H 1 1
1917 1 2 1 1 113 ASN HB3 . 113 ASN HB3 1 1
1918 1 1 1 1 113 ASN H . 113 ASN H 1 1
1918 1 2 1 1 113 ASN QD . 113 ASN HD21 1 1
1919 1 1 1 1 113 ASN H . 113 ASN H 1 1
1919 1 2 1 1 114 GLY H . 114 GLY H 1 1
1920 1 1 1 1 113 ASN H . 113 ASN H 1 1
1920 1 2 1 1 114 GLY HA2 . 114 GLY HA3 1 1
1921 1 1 1 1 113 ASN H . 113 ASN H 1 1
1921 1 2 1 1 116 ILE H . 116 ILE H 1 1
1922 1 1 1 1 113 ASN H . 113 ASN H 1 1
1922 1 2 1 1 116 ILE HB . 116 ILE HB 1 1
1923 1 1 1 1 113 ASN H . 113 ASN H 1 1
1923 1 2 1 1 117 ILE HA . 117 ILE HA 1 1
1924 1 1 1 1 113 ASN H . 113 ASN H 1 1
1924 1 2 1 1 117 ILE MD . 117 ILE QD1 1 1
1925 1 1 1 1 113 ASN H . 113 ASN H 1 1
1925 1 2 1 1 117 ILE HG12 . 117 ILE HG12 1 1
1926 1 1 1 1 113 ASN HA . 113 ASN HA 1 1
1926 1 2 1 1 114 GLY H . 114 GLY H 1 1
1927 1 1 1 1 113 ASN HB2 . 113 ASN HB2 1 1
1927 1 2 1 1 114 GLY H . 114 GLY H 1 1
1928 1 1 1 1 113 ASN HB2 . 113 ASN HB2 1 1
1928 1 2 1 1 116 ILE H . 116 ILE H 1 1
1929 1 1 1 1 113 ASN HB2 . 113 ASN HB2 1 1
1929 1 2 1 1 116 ILE HB . 116 ILE HB 1 1
1930 1 1 1 1 113 ASN HB2 . 113 ASN HB2 1 1
1930 1 2 1 1 117 ILE HA . 117 ILE HA 1 1
1931 1 1 1 1 113 ASN HB3 . 113 ASN HB3 1 1
1931 1 2 1 1 114 GLY H . 114 GLY H 1 1
1932 1 1 1 1 113 ASN HB3 . 113 ASN HB3 1 1
1932 1 2 1 1 116 ILE HB . 116 ILE HB 1 1
1933 1 1 1 1 113 ASN HB3 . 113 ASN HB3 1 1
1933 1 2 1 1 116 ILE MG . 116 ILE QG2 1 1
1934 1 1 1 1 113 ASN QD . 113 ASN HD21 1 1
1934 1 2 1 1 114 GLY H . 114 GLY H 1 1
1935 1 1 1 1 114 GLY H . 114 GLY H 1 1
1935 1 2 1 1 114 GLY HA2 . 114 GLY HA3 1 1
1936 1 1 1 1 114 GLY HA2 . 114 GLY HA3 1 1
1936 1 2 1 1 115 ASP H . 115 ASP H 1 1
1937 1 1 1 1 114 GLY HA2 . 114 GLY HA3 1 1
1937 1 2 1 1 116 ILE H . 116 ILE H 1 1
1938 1 1 1 1 114 GLY HA3 . 114 GLY HA2 1 1
1938 1 2 1 1 115 ASP H . 115 ASP H 1 1
1939 1 1 1 1 114 GLY HA3 . 114 GLY HA2 1 1
1939 1 2 1 1 115 ASP QB . 115 ASP HB3 1 1
1940 1 1 1 1 114 GLY HA3 . 114 GLY HA2 1 1
1940 1 2 1 1 116 ILE H . 116 ILE H 1 1
1941 1 1 1 1 115 ASP H . 115 ASP H 1 1
1941 1 2 1 1 115 ASP QB . 115 ASP HB2 1 1
1942 1 1 1 1 115 ASP H . 115 ASP H 1 1
1942 1 2 1 1 116 ILE H . 116 ILE H 1 1
1943 1 1 1 1 115 ASP H . 115 ASP H 1 1
1943 1 2 1 1 116 ILE HB . 116 ILE HB 1 1
1944 1 1 1 1 115 ASP H . 115 ASP H 1 1
1944 1 2 1 1 116 ILE MD . 116 ILE QD1 1 1
1945 1 1 1 1 115 ASP H . 115 ASP H 1 1
1945 1 2 1 1 116 ILE QG . 116 ILE HG12 1 1
1946 1 1 1 1 115 ASP H . 115 ASP H 1 1
1946 1 2 1 1 134 ARG HB2 . 134 ARG HB2 1 1
1947 1 1 1 1 115 ASP HA . 115 ASP HA 1 1
1947 1 2 1 1 116 ILE MD . 116 ILE QD1 1 1
1948 1 1 1 1 115 ASP HA . 115 ASP HA 1 1
1948 1 2 1 1 134 ARG HB3 . 134 ARG HB3 1 1
1949 1 1 1 1 115 ASP HA . 115 ASP HA 1 1
1949 1 2 1 1 134 ARG QD . 134 ARG HD2 1 1
1950 1 1 1 1 115 ASP HA . 115 ASP HA 1 1
1950 1 2 1 1 134 ARG HE . 134 ARG HE 1 1
1951 1 1 1 1 115 ASP QB . 115 ASP HB3 1 1
1951 1 2 1 1 116 ILE H . 116 ILE H 1 1
1952 1 1 1 1 115 ASP QB . 115 ASP HB2 1 1
1952 1 2 1 1 116 ILE MD . 116 ILE QD1 1 1
1953 1 1 1 1 115 ASP QB . 115 ASP HB2 1 1
1953 1 2 1 1 133 LYS HA . 133 LYS HA 1 1
1954 1 1 1 1 115 ASP QB . 115 ASP HB2 1 1
1954 1 2 1 1 133 LYS HG3 . 133 LYS HG3 1 1
1955 1 1 1 1 115 ASP QB . 115 ASP HB2 1 1
1955 1 2 1 1 134 ARG H . 134 ARG H 1 1
1956 1 1 1 1 115 ASP QB . 115 ASP HB2 1 1
1956 1 2 1 1 134 ARG HB2 . 134 ARG HB2 1 1
1957 1 1 1 1 115 ASP QB . 115 ASP HB2 1 1
1957 1 2 1 1 134 ARG HB3 . 134 ARG HB3 1 1
1958 1 1 1 1 116 ILE H . 116 ILE H 1 1
1958 1 2 1 1 116 ILE HB . 116 ILE HB 1 1
1959 1 1 1 1 116 ILE H . 116 ILE H 1 1
1959 1 2 1 1 116 ILE MD . 116 ILE QD1 1 1
1960 1 1 1 1 116 ILE H . 116 ILE H 1 1
1960 1 2 1 1 116 ILE QG . 116 ILE HG13 1 1
1961 1 1 1 1 116 ILE H . 116 ILE H 1 1
1961 1 2 1 1 116 ILE MG . 116 ILE QG2 1 1
1962 1 1 1 1 116 ILE H . 116 ILE H 1 1
1962 1 2 1 1 117 ILE H . 117 ILE H 1 1
1963 1 1 1 1 116 ILE H . 116 ILE H 1 1
1963 1 2 1 1 117 ILE HA . 117 ILE HA 1 1
1964 1 1 1 1 116 ILE HA . 116 ILE HA 1 1
1964 1 2 1 1 116 ILE MD . 116 ILE QD1 1 1
1965 1 1 1 1 116 ILE HA . 116 ILE HA 1 1
1965 1 2 1 1 116 ILE QG . 116 ILE HG12 1 1
1966 1 1 1 1 116 ILE HA . 116 ILE HA 1 1
1966 1 2 1 1 116 ILE MG . 116 ILE QG2 1 1
1967 1 1 1 1 116 ILE HA . 116 ILE HA 1 1
1967 1 2 1 1 117 ILE H . 117 ILE H 1 1
1968 1 1 1 1 116 ILE HA . 116 ILE HA 1 1
1968 1 2 1 1 117 ILE HB . 117 ILE HB 1 1
1969 1 1 1 1 116 ILE HA . 116 ILE HA 1 1
1969 1 2 1 1 133 LYS HA . 133 LYS HA 1 1
1970 1 1 1 1 116 ILE HA . 116 ILE HA 1 1
1970 1 2 1 1 133 LYS HG2 . 133 LYS HG2 1 1
1971 1 1 1 1 116 ILE HA . 116 ILE HA 1 1
1971 1 2 1 1 134 ARG H . 134 ARG H 1 1
1972 1 1 1 1 116 ILE MD . 116 ILE QD1 1 1
1972 1 2 1 1 117 ILE H . 117 ILE H 1 1
1973 1 1 1 1 116 ILE MD . 116 ILE QD1 1 1
1973 1 2 1 1 133 LYS HA . 133 LYS HA 1 1
1974 1 1 1 1 116 ILE MD . 116 ILE QD1 1 1
1974 1 2 1 1 134 ARG H . 134 ARG H 1 1
1975 1 1 1 1 116 ILE QG . 116 ILE HG13 1 1
1975 1 2 1 1 116 ILE MG . 116 ILE QG2 1 1
1976 1 1 1 1 116 ILE QG . 116 ILE HG13 1 1
1976 1 2 1 1 133 LYS HA . 133 LYS HA 1 1
1977 1 1 1 1 116 ILE MG . 116 ILE QG2 1 1
1977 1 2 1 1 117 ILE H . 117 ILE H 1 1
1978 1 1 1 1 116 ILE MG . 116 ILE QG2 1 1
1978 1 2 1 1 131 ILE HA . 131 ILE HA 1 1
1979 1 1 1 1 116 ILE MG . 116 ILE QG2 1 1
1979 1 2 1 1 132 SER H . 132 SER H 1 1
1980 1 1 1 1 116 ILE MG . 116 ILE QG2 1 1
1980 1 2 1 1 133 LYS HA . 133 LYS HA 1 1
1981 1 1 1 1 117 ILE H . 117 ILE H 1 1
1981 1 2 1 1 117 ILE HB . 117 ILE HB 1 1
1982 1 1 1 1 117 ILE H . 117 ILE H 1 1
1982 1 2 1 1 117 ILE HG12 . 117 ILE HG12 1 1
1983 1 1 1 1 117 ILE H . 117 ILE H 1 1
1983 1 2 1 1 131 ILE MG . 131 ILE QG2 1 1
1984 1 1 1 1 117 ILE H . 117 ILE H 1 1
1984 1 2 1 1 132 SER H . 132 SER H 1 1
1985 1 1 1 1 117 ILE H . 117 ILE H 1 1
1985 1 2 1 1 132 SER QB . 132 SER HB2 1 1
1986 1 1 1 1 117 ILE H . 117 ILE H 1 1
1986 1 2 1 1 133 LYS HA . 133 LYS HA 1 1
1987 1 1 1 1 117 ILE HA . 117 ILE HA 1 1
1987 1 2 1 1 117 ILE MD . 117 ILE QD1 1 1
1988 1 1 1 1 117 ILE HA . 117 ILE HA 1 1
1988 1 2 1 1 117 ILE HG12 . 117 ILE HG12 1 1
1989 1 1 1 1 117 ILE HA . 117 ILE HA 1 1
1989 1 2 1 1 117 ILE HG13 . 117 ILE HG13 1 1
1990 1 1 1 1 117 ILE HA . 117 ILE HA 1 1
1990 1 2 1 1 118 THR H . 118 THR H 1 1
1991 1 1 1 1 117 ILE HA . 117 ILE HA 1 1
1991 1 2 1 1 118 THR HB . 118 THR HB 1 1
1992 1 1 1 1 117 ILE HB . 117 ILE HB 1 1
1992 1 2 1 1 131 ILE HA . 131 ILE HA 1 1
1993 1 1 1 1 117 ILE HB . 117 ILE HB 1 1
1993 1 2 1 1 132 SER H . 132 SER H 1 1
1994 1 1 1 1 117 ILE HB . 117 ILE HB 1 1
1994 1 2 1 1 132 SER QB . 132 SER HB3 1 1
1995 1 1 1 1 117 ILE MD . 117 ILE QD1 1 1
1995 1 2 1 1 118 THR H . 118 THR H 1 1
1996 1 1 1 1 117 ILE HG12 . 117 ILE HG12 1 1
1996 1 2 1 1 118 THR H . 118 THR H 1 1
1997 1 1 1 1 117 ILE HG12 . 117 ILE HG12 1 1
1997 1 2 1 1 132 SER H . 132 SER H 1 1
1998 1 1 1 1 117 ILE MG . 117 ILE QG2 1 1
1998 1 2 1 1 118 THR H . 118 THR H 1 1
1999 1 1 1 1 117 ILE MG . 117 ILE QG2 1 1
1999 1 2 1 1 119 ASN HB2 . 119 ASN HB2 1 1
2000 1 1 1 1 117 ILE MG . 117 ILE QG2 1 1
2000 1 2 1 1 132 SER H . 132 SER H 1 1
2001 1 1 1 1 117 ILE MG . 117 ILE QG2 1 1
2001 1 2 1 1 132 SER QB . 132 SER HB2 1 1
2002 1 1 1 1 118 THR H . 118 THR H 1 1
2002 1 2 1 1 118 THR HB . 118 THR HB 1 1
2003 1 1 1 1 118 THR H . 118 THR H 1 1
2003 1 2 1 1 118 THR MG . 118 THR QG2 1 1
2004 1 1 1 1 118 THR H . 118 THR H 1 1
2004 1 2 1 1 119 ASN HB2 . 119 ASN HB2 1 1
2005 1 1 1 1 118 THR HA . 118 THR HA 1 1
2005 1 2 1 1 118 THR MG . 118 THR QG2 1 1
2006 1 1 1 1 118 THR HA . 118 THR HA 1 1
2006 1 2 1 1 119 ASN H . 119 ASN H 1 1
2007 1 1 1 1 118 THR HA . 118 THR HA 1 1
2007 1 2 1 1 130 ARG H . 130 ARG H 1 1
2008 1 1 1 1 118 THR HA . 118 THR HA 1 1
2008 1 2 1 1 131 ILE HA . 131 ILE HA 1 1
2009 1 1 1 1 118 THR HA . 118 THR HA 1 1
2009 1 2 1 1 131 ILE QG . 131 ILE HG12 1 1
2010 1 1 1 1 118 THR HB . 118 THR HB 1 1
2010 1 2 1 1 119 ASN H . 119 ASN H 1 1
2011 1 1 1 1 118 THR MG . 118 THR QG2 1 1
2011 1 2 1 1 119 ASN H . 119 ASN H 1 1
2012 1 1 1 1 118 THR MG . 118 THR QG2 1 1
2012 1 2 1 1 119 ASN HA . 119 ASN HA 1 1
2013 1 1 1 1 118 THR MG . 118 THR QG2 1 1
2013 1 2 1 1 119 ASN HB2 . 119 ASN HB2 1 1
2014 1 1 1 1 118 THR MG . 118 THR QG2 1 1
2014 1 2 1 1 130 ARG H . 130 ARG H 1 1
2015 1 1 1 1 119 ASN H . 119 ASN H 1 1
2015 1 2 1 1 119 ASN HB2 . 119 ASN HB2 1 1
2016 1 1 1 1 119 ASN H . 119 ASN H 1 1
2016 1 2 1 1 119 ASN HB3 . 119 ASN HB3 1 1
2017 1 1 1 1 119 ASN H . 119 ASN H 1 1
2017 1 2 1 1 130 ARG H . 130 ARG H 1 1
2018 1 1 1 1 119 ASN H . 119 ASN H 1 1
2018 1 2 1 1 130 ARG QB . 130 ARG HB3 1 1
2019 1 1 1 1 119 ASN H . 119 ASN H 1 1
2019 1 2 1 1 131 ILE HA . 131 ILE HA 1 1
2020 1 1 1 1 119 ASN H . 119 ASN H 1 1
2020 1 2 1 1 131 ILE QG . 131 ILE HG13 1 1
2021 1 1 1 1 119 ASN HA . 119 ASN HA 1 1
2021 1 2 1 1 120 THR H . 120 THR H 1 1
2022 1 1 1 1 119 ASN HA . 119 ASN HA 1 1
2022 1 2 1 1 120 THR HB . 120 THR HB 1 1
2023 1 1 1 1 119 ASN HB2 . 119 ASN HB2 1 1
2023 1 2 1 1 130 ARG H . 130 ARG H 1 1
2024 1 1 1 1 119 ASN HB3 . 119 ASN HB3 1 1
2024 1 2 1 1 120 THR H . 120 THR H 1 1
2025 1 1 1 1 119 ASN HB3 . 119 ASN HB3 1 1
2025 1 2 1 1 130 ARG H . 130 ARG H 1 1
2026 1 1 1 1 119 ASN HB3 . 119 ASN HB3 1 1
2026 1 2 1 1 130 ARG QB . 130 ARG HB2 1 1
2027 1 1 1 1 119 ASN HD21 . 119 ASN HD22 1 1
2027 1 2 1 1 120 THR H . 120 THR H 1 1
2028 1 1 1 1 119 ASN HD22 . 119 ASN HD21 1 1
2028 1 2 1 1 120 THR H . 120 THR H 1 1
2029 1 1 1 1 119 ASN HD22 . 119 ASN HD21 1 1
2029 1 2 1 1 121 MET QG . 121 MET QG 1 1
2030 1 1 1 1 120 THR H . 120 THR H 1 1
2030 1 2 1 1 120 THR HB . 120 THR HB 1 1
2031 1 1 1 1 120 THR H . 120 THR H 1 1
2031 1 2 1 1 120 THR MG . 120 THR QG2 1 1
2032 1 1 1 1 120 THR HA . 120 THR HA 1 1
2032 1 2 1 1 120 THR MG . 120 THR QG2 1 1
2033 1 1 1 1 120 THR HA . 120 THR HA 1 1
2033 1 2 1 1 121 MET H . 121 MET H 1 1
2034 1 1 1 1 120 THR HA . 120 THR HA 1 1
2034 1 2 1 1 121 MET QG . 121 MET QG 1 1
2035 1 1 1 1 120 THR HA . 120 THR HA 1 1
2035 1 2 1 1 129 LYS HA . 129 LYS HA 1 1
2036 1 1 1 1 120 THR HA . 120 THR HA 1 1
2036 1 2 1 1 129 LYS HB3 . 129 LYS HB3 1 1
2037 1 1 1 1 120 THR HA . 120 THR HA 1 1
2037 1 2 1 1 129 LYS QD . 129 LYS QD 1 1
2038 1 1 1 1 120 THR HA . 120 THR HA 1 1
2038 1 2 1 1 130 ARG H . 130 ARG H 1 1
2039 1 1 1 1 120 THR HB . 120 THR HB 1 1
2039 1 2 1 1 127 VAL MG1 . 127 VAL QG1 1 1
2040 1 1 1 1 120 THR MG . 120 THR QG2 1 1
2040 1 2 1 1 121 MET H . 121 MET H 1 1
2041 1 1 1 1 120 THR MG . 120 THR QG2 1 1
2041 1 2 1 1 121 MET HA . 121 MET HA 1 1
2042 1 1 1 1 120 THR MG . 120 THR QG2 1 1
2042 1 2 1 1 127 VAL MG1 . 127 VAL QG1 1 1
2043 1 1 1 1 120 THR MG . 120 THR QG2 1 1
2043 1 2 1 1 129 LYS H . 129 LYS H 1 1
2044 1 1 1 1 120 THR MG . 120 THR QG2 1 1
2044 1 2 1 1 129 LYS HA . 129 LYS HA 1 1
2045 1 1 1 1 120 THR MG . 120 THR QG2 1 1
2045 1 2 1 1 129 LYS HG3 . 129 LYS HG2 1 1
2046 1 1 1 1 121 MET H . 121 MET H 1 1
2046 1 2 1 1 121 MET HB2 . 121 MET HB2 1 1
2047 1 1 1 1 121 MET H . 121 MET H 1 1
2047 1 2 1 1 121 MET ME . 121 MET QE 1 1
2048 1 1 1 1 121 MET H . 121 MET H 1 1
2048 1 2 1 1 121 MET QG . 121 MET QG 1 1
2049 1 1 1 1 121 MET H . 121 MET H 1 1
2049 1 2 1 1 127 VAL MG1 . 127 VAL QG1 1 1
2050 1 1 1 1 121 MET H . 121 MET H 1 1
2050 1 2 1 1 128 PHE HB3 . 128 PHE HB3 1 1
2051 1 1 1 1 121 MET H . 121 MET H 1 1
2051 1 2 1 1 129 LYS HA . 129 LYS HA 1 1
2052 1 1 1 1 121 MET H . 121 MET H 1 1
2052 1 2 1 1 129 LYS QD . 129 LYS QD 1 1
2053 1 1 1 1 121 MET H . 121 MET H 1 1
2053 1 2 1 1 129 LYS HG3 . 129 LYS HG2 1 1
2054 1 1 1 1 121 MET HA . 121 MET HA 1 1
2054 1 2 1 1 121 MET ME . 121 MET QE 1 1
2055 1 1 1 1 121 MET HA . 121 MET HA 1 1
2055 1 2 1 1 121 MET QG . 121 MET QG 1 1
2056 1 1 1 1 121 MET HA . 121 MET HA 1 1
2056 1 2 1 1 122 THR H . 122 THR H 1 1
2057 1 1 1 1 121 MET HB2 . 121 MET HB2 1 1
2057 1 2 1 1 121 MET ME . 121 MET QE 1 1
2058 1 1 1 1 121 MET HB2 . 121 MET HB2 1 1
2058 1 2 1 1 128 PHE HB2 . 128 PHE HB2 1 1
2059 1 1 1 1 121 MET HB2 . 121 MET HB2 1 1
2059 1 2 1 1 128 PHE HB3 . 128 PHE HB3 1 1
2060 1 1 1 1 121 MET HB2 . 121 MET HB2 1 1
2060 1 2 1 1 128 PHE QD . 128 PHE QD 1 1
2061 1 1 1 1 121 MET HB3 . 121 MET HB3 1 1
2061 1 2 1 1 122 THR H . 122 THR H 1 1
2062 1 1 1 1 121 MET HB3 . 121 MET HB3 1 1
2062 1 2 1 1 128 PHE QD . 128 PHE QD 1 1
2063 1 1 1 1 121 MET ME . 121 MET QE 1 1
2063 1 2 1 1 121 MET QG . 121 MET QG 1 1
2064 1 1 1 1 121 MET ME . 121 MET QE 1 1
2064 1 2 1 1 128 PHE HB3 . 128 PHE HB3 1 1
2065 1 1 1 1 121 MET ME . 121 MET QE 1 1
2065 1 2 1 1 128 PHE QD . 128 PHE QD 1 1
2066 1 1 1 1 121 MET QG . 121 MET QG 1 1
2066 1 2 1 1 128 PHE QD . 128 PHE QD 1 1
2067 1 1 1 1 122 THR H . 122 THR H 1 1
2067 1 2 1 1 122 THR HB . 122 THR HB 1 1
2068 1 1 1 1 122 THR H . 122 THR H 1 1
2068 1 2 1 1 122 THR MG . 122 THR QG2 1 1
2069 1 1 1 1 122 THR H . 122 THR H 1 1
2069 1 2 1 1 123 LEU H . 123 LEU H 1 1
2070 1 1 1 1 122 THR HA . 122 THR HA 1 1
2070 1 2 1 1 122 THR MG . 122 THR QG2 1 1
2071 1 1 1 1 122 THR HA . 122 THR HA 1 1
2071 1 2 1 1 123 LEU H . 123 LEU H 1 1
2072 1 1 1 1 122 THR HA . 122 THR HA 1 1
2072 1 2 1 1 126 ILE HB . 126 ILE HB 1 1
2073 1 1 1 1 122 THR HA . 122 THR HA 1 1
2073 1 2 1 1 127 VAL H . 127 VAL H 1 1
2074 1 1 1 1 122 THR HA . 122 THR HA 1 1
2074 1 2 1 1 127 VAL HA . 127 VAL HA 1 1
2075 1 1 1 1 122 THR HA . 122 THR HA 1 1
2075 1 2 1 1 127 VAL MG1 . 127 VAL QG1 1 1
2076 1 1 1 1 122 THR HA . 122 THR HA 1 1
2076 1 2 1 1 127 VAL MG2 . 127 VAL QG2 1 1
2077 1 1 1 1 122 THR HA . 122 THR HA 1 1
2077 1 2 1 1 128 PHE H . 128 PHE H 1 1
2078 1 1 1 1 122 THR HB . 122 THR HB 1 1
2078 1 2 1 1 123 LEU H . 123 LEU H 1 1
2079 1 1 1 1 122 THR MG . 122 THR QG2 1 1
2079 1 2 1 1 123 LEU H . 123 LEU H 1 1
2080 1 1 1 1 122 THR MG . 122 THR QG2 1 1
2080 1 2 1 1 124 GLY H . 124 GLY H 1 1
2081 1 1 1 1 122 THR MG . 122 THR QG2 1 1
2081 1 2 1 1 124 GLY QA . 124 GLY HA2 1 1
2082 1 1 1 1 122 THR MG . 122 THR QG2 1 1
2082 1 2 1 1 126 ILE H . 126 ILE H 1 1
2083 1 1 1 1 122 THR MG . 122 THR QG2 1 1
2083 1 2 1 1 127 VAL H . 127 VAL H 1 1
2084 1 1 1 1 123 LEU H . 123 LEU H 1 1
2084 1 2 1 1 123 LEU HB2 . 123 LEU HB2 1 1
2085 1 1 1 1 123 LEU H . 123 LEU H 1 1
2085 1 2 1 1 123 LEU HB3 . 123 LEU HB3 1 1
2086 1 1 1 1 123 LEU H . 123 LEU H 1 1
2086 1 2 1 1 123 LEU HG . 123 LEU HG 1 1
2087 1 1 1 1 123 LEU H . 123 LEU H 1 1
2087 1 2 1 1 126 ILE H . 126 ILE H 1 1
2088 1 1 1 1 123 LEU H . 123 LEU H 1 1
2088 1 2 1 1 126 ILE HB . 126 ILE HB 1 1
2089 1 1 1 1 123 LEU H . 123 LEU H 1 1
2089 1 2 1 1 126 ILE MG . 126 ILE QG2 1 1
2090 1 1 1 1 123 LEU H . 123 LEU H 1 1
2090 1 2 1 1 127 VAL MG1 . 127 VAL QG1 1 1
2091 1 1 1 1 123 LEU HA . 123 LEU HA 1 1
2091 1 2 1 1 123 LEU QD . 123 LEU QD1 1 1
2092 1 1 1 1 123 LEU HA . 123 LEU HA 1 1
2092 1 2 1 1 123 LEU HG . 123 LEU HG 1 1
2093 1 1 1 1 123 LEU HA . 123 LEU HA 1 1
2093 1 2 1 1 124 GLY H . 124 GLY H 1 1
2094 1 1 1 1 123 LEU HA . 123 LEU HA 1 1
2094 1 2 1 1 124 GLY QA . 124 GLY HA3 1 1
2095 1 1 1 1 123 LEU HB2 . 123 LEU HB2 1 1
2095 1 2 1 1 126 ILE HB . 126 ILE HB 1 1
2096 1 1 1 1 123 LEU HB3 . 123 LEU HB3 1 1
2096 1 2 1 1 123 LEU QD . 123 LEU QD2 1 1
2097 1 1 1 1 123 LEU HB3 . 123 LEU HB3 1 1
2097 1 2 1 1 124 GLY H . 124 GLY H 1 1
2098 1 1 1 1 123 LEU HB3 . 123 LEU HB3 1 1
2098 1 2 1 1 126 ILE HB . 126 ILE HB 1 1
2099 1 1 1 1 123 LEU QD . 123 LEU QD1 1 1
2099 1 2 1 1 124 GLY H . 124 GLY H 1 1
2100 1 1 1 1 123 LEU QD . 123 LEU QD1 1 1
2100 1 2 1 1 124 GLY QA . 124 GLY HA2 1 1
2101 1 1 1 1 123 LEU QD . 123 LEU QD2 1 1
2101 1 2 1 1 126 ILE HB . 126 ILE HB 1 1
2102 1 1 1 1 123 LEU HG . 123 LEU HG 1 1
2102 1 2 1 1 124 GLY H . 124 GLY H 1 1
2103 1 1 1 1 123 LEU HG . 123 LEU HG 1 1
2103 1 2 1 1 124 GLY QA . 124 GLY HA2 1 1
2104 1 1 1 1 123 LEU HG . 123 LEU HG 1 1
2104 1 2 1 1 126 ILE HB . 126 ILE HB 1 1
2105 1 1 1 1 124 GLY H . 124 GLY H 1 1
2105 1 2 1 1 125 ASP H . 125 ASP H 1 1
2106 1 1 1 1 124 GLY H . 124 GLY H 1 1
2106 1 2 1 1 126 ILE H . 126 ILE H 1 1
2107 1 1 1 1 124 GLY QA . 124 GLY HA3 1 1
2107 1 2 1 1 125 ASP H . 125 ASP H 1 1
2108 1 1 1 1 124 GLY QA . 124 GLY HA3 1 1
2108 1 2 1 1 125 ASP HA . 125 ASP HA 1 1
2109 1 1 1 1 124 GLY QA . 124 GLY HA3 1 1
2109 1 2 1 1 125 ASP HB3 . 125 ASP HB3 1 1
2110 1 1 1 1 124 GLY QA . 124 GLY HA2 1 1
2110 1 2 1 1 126 ILE H . 126 ILE H 1 1
2111 1 1 1 1 124 GLY QA . 124 GLY HA3 1 1
2111 1 2 1 1 126 ILE HG13 . 126 ILE HG13 1 1
2112 1 1 1 1 125 ASP H . 125 ASP H 1 1
2112 1 2 1 1 125 ASP HB2 . 125 ASP HB2 1 1
2113 1 1 1 1 125 ASP H . 125 ASP H 1 1
2113 1 2 1 1 125 ASP HB3 . 125 ASP HB3 1 1
2114 1 1 1 1 125 ASP H . 125 ASP H 1 1
2114 1 2 1 1 126 ILE H . 126 ILE H 1 1
2115 1 1 1 1 125 ASP H . 125 ASP H 1 1
2115 1 2 1 1 126 ILE MD . 126 ILE QD1 1 1
2116 1 1 1 1 125 ASP H . 125 ASP H 1 1
2116 1 2 1 1 126 ILE HG12 . 126 ILE HG12 1 1
2117 1 1 1 1 125 ASP H . 125 ASP H 1 1
2117 1 2 1 1 126 ILE HG13 . 126 ILE HG13 1 1
2118 1 1 1 1 125 ASP HA . 125 ASP HA 1 1
2118 1 2 1 1 125 ASP HB3 . 125 ASP HB3 1 1
2119 1 1 1 1 125 ASP HB2 . 125 ASP HB2 1 1
2119 1 2 1 1 126 ILE H . 126 ILE H 1 1
2120 1 1 1 1 126 ILE H . 126 ILE H 1 1
2120 1 2 1 1 126 ILE HB . 126 ILE HB 1 1
2121 1 1 1 1 126 ILE H . 126 ILE H 1 1
2121 1 2 1 1 126 ILE MD . 126 ILE QD1 1 1
2122 1 1 1 1 126 ILE H . 126 ILE H 1 1
2122 1 2 1 1 126 ILE HG12 . 126 ILE HG12 1 1
2123 1 1 1 1 126 ILE H . 126 ILE H 1 1
2123 1 2 1 1 126 ILE HG13 . 126 ILE HG13 1 1
2124 1 1 1 1 126 ILE HA . 126 ILE HA 1 1
2124 1 2 1 1 126 ILE MD . 126 ILE QD1 1 1
2125 1 1 1 1 126 ILE HA . 126 ILE HA 1 1
2125 1 2 1 1 126 ILE HG12 . 126 ILE HG12 1 1
2126 1 1 1 1 126 ILE HA . 126 ILE HA 1 1
2126 1 2 1 1 126 ILE HG13 . 126 ILE HG13 1 1
2127 1 1 1 1 126 ILE HA . 126 ILE HA 1 1
2127 1 2 1 1 126 ILE MG . 126 ILE QG2 1 1
2128 1 1 1 1 126 ILE HA . 126 ILE HA 1 1
2128 1 2 1 1 127 VAL H . 127 VAL H 1 1
2129 1 1 1 1 126 ILE HA . 126 ILE HA 1 1
2129 1 2 1 1 127 VAL MG2 . 127 VAL QG2 1 1
2130 1 1 1 1 126 ILE HB . 126 ILE HB 1 1
2130 1 2 1 1 126 ILE MD . 126 ILE QD1 1 1
2131 1 1 1 1 126 ILE HB . 126 ILE HB 1 1
2131 1 2 1 1 127 VAL H . 127 VAL H 1 1
2132 1 1 1 1 126 ILE HG13 . 126 ILE HG13 1 1
2132 1 2 1 1 126 ILE MG . 126 ILE QG2 1 1
2133 1 1 1 1 126 ILE HG13 . 126 ILE HG13 1 1
2133 1 2 1 1 127 VAL H . 127 VAL H 1 1
2134 1 1 1 1 126 ILE MG . 126 ILE QG2 1 1
2134 1 2 1 1 127 VAL H . 127 VAL H 1 1
2135 1 1 1 1 126 ILE MG . 126 ILE QG2 1 1
2135 1 2 1 1 127 VAL HA . 127 VAL HA 1 1
2136 1 1 1 1 126 ILE MG . 126 ILE QG2 1 1
2136 1 2 1 1 128 PHE H . 128 PHE H 1 1
2137 1 1 1 1 127 VAL H . 127 VAL H 1 1
2137 1 2 1 1 127 VAL HB . 127 VAL HB 1 1
2138 1 1 1 1 127 VAL H . 127 VAL H 1 1
2138 1 2 1 1 127 VAL MG1 . 127 VAL QG1 1 1
2139 1 1 1 1 127 VAL H . 127 VAL H 1 1
2139 1 2 1 1 127 VAL MG2 . 127 VAL QG2 1 1
2140 1 1 1 1 127 VAL H . 127 VAL H 1 1
2140 1 2 1 1 128 PHE H . 128 PHE H 1 1
2141 1 1 1 1 127 VAL HA . 127 VAL HA 1 1
2141 1 2 1 1 127 VAL MG1 . 127 VAL QG1 1 1
2142 1 1 1 1 127 VAL HA . 127 VAL HA 1 1
2142 1 2 1 1 127 VAL MG2 . 127 VAL QG2 1 1
2143 1 1 1 1 127 VAL HA . 127 VAL HA 1 1
2143 1 2 1 1 128 PHE H . 128 PHE H 1 1
2144 1 1 1 1 127 VAL HA . 127 VAL HA 1 1
2144 1 2 1 1 128 PHE HA . 128 PHE HA 1 1
2145 1 1 1 1 127 VAL HB . 127 VAL HB 1 1
2145 1 2 1 1 128 PHE H . 128 PHE H 1 1
2146 1 1 1 1 127 VAL MG1 . 127 VAL QG1 1 1
2146 1 2 1 1 128 PHE H . 128 PHE H 1 1
2147 1 1 1 1 127 VAL MG1 . 127 VAL QG1 1 1
2147 1 2 1 1 128 PHE HA . 128 PHE HA 1 1
2148 1 1 1 1 127 VAL MG1 . 127 VAL QG1 1 1
2148 1 2 1 1 129 LYS HB2 . 129 LYS HB2 1 1
2149 1 1 1 1 127 VAL MG1 . 127 VAL QG1 1 1
2149 1 2 1 1 129 LYS HG2 . 129 LYS HG3 1 1
2150 1 1 1 1 128 PHE H . 128 PHE H 1 1
2150 1 2 1 1 128 PHE HB2 . 128 PHE HB2 1 1
2151 1 1 1 1 128 PHE H . 128 PHE H 1 1
2151 1 2 1 1 128 PHE HB3 . 128 PHE HB3 1 1
2152 1 1 1 1 128 PHE H . 128 PHE H 1 1
2152 1 2 1 1 128 PHE QD . 128 PHE QD 1 1
2153 1 1 1 1 128 PHE H . 128 PHE H 1 1
2153 1 2 1 1 129 LYS HA . 129 LYS HA 1 1
2154 1 1 1 1 128 PHE HA . 128 PHE HA 1 1
2154 1 2 1 1 128 PHE QD . 128 PHE QD 1 1
2155 1 1 1 1 128 PHE HA . 128 PHE HA 1 1
2155 1 2 1 1 129 LYS H . 129 LYS H 1 1
2156 1 1 1 1 128 PHE HB2 . 128 PHE HB2 1 1
2156 1 2 1 1 129 LYS H . 129 LYS H 1 1
2157 1 1 1 1 128 PHE QD . 128 PHE QD 1 1
2157 1 2 1 1 129 LYS H . 129 LYS H 1 1
2158 1 1 1 1 128 PHE QD . 128 PHE QD 1 1
2158 1 2 1 1 129 LYS HA . 129 LYS HA 1 1
2159 1 1 1 1 128 PHE QE . 128 PHE QE 1 1
2159 1 2 1 1 130 ARG HA . 130 ARG HA 1 1
2160 1 1 1 1 128 PHE QE . 128 PHE QE 1 1
2160 1 2 1 1 130 ARG QG . 130 ARG HG2 1 1
2161 1 1 1 1 128 PHE HZ . 128 PHE HZ 1 1
2161 1 2 1 1 130 ARG HA . 130 ARG HA 1 1
2162 1 1 1 1 128 PHE HZ . 128 PHE HZ 1 1
2162 1 2 1 1 130 ARG QD . 130 ARG HD3 1 1
2163 1 1 1 1 128 PHE HZ . 128 PHE HZ 1 1
2163 1 2 1 1 130 ARG HE . 130 ARG HE 1 1
2164 1 1 1 1 128 PHE HZ . 128 PHE HZ 1 1
2164 1 2 1 1 130 ARG QG . 130 ARG HG2 1 1
2165 1 1 1 1 129 LYS H . 129 LYS H 1 1
2165 1 2 1 1 129 LYS HB2 . 129 LYS HB2 1 1
2166 1 1 1 1 129 LYS H . 129 LYS H 1 1
2166 1 2 1 1 129 LYS HB3 . 129 LYS HB3 1 1
2167 1 1 1 1 129 LYS H . 129 LYS H 1 1
2167 1 2 1 1 129 LYS QD . 129 LYS QD 1 1
2168 1 1 1 1 129 LYS H . 129 LYS H 1 1
2168 1 2 1 1 129 LYS HG2 . 129 LYS HG3 1 1
2169 1 1 1 1 129 LYS H . 129 LYS H 1 1
2169 1 2 1 1 129 LYS HG3 . 129 LYS HG2 1 1
2170 1 1 1 1 129 LYS HA . 129 LYS HA 1 1
2170 1 2 1 1 129 LYS QD . 129 LYS QD 1 1
2171 1 1 1 1 129 LYS HA . 129 LYS HA 1 1
2171 1 2 1 1 129 LYS HG3 . 129 LYS HG2 1 1
2172 1 1 1 1 129 LYS HA . 129 LYS HA 1 1
2172 1 2 1 1 130 ARG H . 130 ARG H 1 1
2173 1 1 1 1 129 LYS HB2 . 129 LYS HB2 1 1
2173 1 2 1 1 130 ARG H . 130 ARG H 1 1
2174 1 1 1 1 129 LYS HB3 . 129 LYS HB3 1 1
2174 1 2 1 1 130 ARG H . 130 ARG H 1 1
2175 1 1 1 1 129 LYS HG2 . 129 LYS HG3 1 1
2175 1 2 1 1 130 ARG H . 130 ARG H 1 1
2176 1 1 1 1 130 ARG H . 130 ARG H 1 1
2176 1 2 1 1 130 ARG QB . 130 ARG HB2 1 1
2177 1 1 1 1 130 ARG H . 130 ARG H 1 1
2177 1 2 1 1 130 ARG QG . 130 ARG HG2 1 1
2178 1 1 1 1 130 ARG HA . 130 ARG HA 1 1
2178 1 2 1 1 131 ILE H . 131 ILE H 1 1
2179 1 1 1 1 130 ARG HA . 130 ARG HA 1 1
2179 1 2 1 1 131 ILE MD . 131 ILE QD1 1 1
2180 1 1 1 1 130 ARG QB . 130 ARG HB2 1 1
2180 1 2 1 1 131 ILE H . 131 ILE H 1 1
2181 1 1 1 1 131 ILE H . 131 ILE H 1 1
2181 1 2 1 1 131 ILE HB . 131 ILE HB 1 1
2182 1 1 1 1 131 ILE H . 131 ILE H 1 1
2182 1 2 1 1 131 ILE MD . 131 ILE QD1 1 1
2183 1 1 1 1 131 ILE H . 131 ILE H 1 1
2183 1 2 1 1 131 ILE QG . 131 ILE HG13 1 1
2184 1 1 1 1 131 ILE H . 131 ILE H 1 1
2184 1 2 1 1 132 SER H . 132 SER H 1 1
2185 1 1 1 1 131 ILE HA . 131 ILE HA 1 1
2185 1 2 1 1 131 ILE QG . 131 ILE HG13 1 1
2186 1 1 1 1 131 ILE HA . 131 ILE HA 1 1
2186 1 2 1 1 131 ILE MG . 131 ILE QG2 1 1
2187 1 1 1 1 131 ILE HA . 131 ILE HA 1 1
2187 1 2 1 1 132 SER H . 132 SER H 1 1
2188 1 1 1 1 131 ILE HB . 131 ILE HB 1 1
2188 1 2 1 1 131 ILE MD . 131 ILE QD1 1 1
2189 1 1 1 1 131 ILE HB . 131 ILE HB 1 1
2189 1 2 1 1 132 SER H . 132 SER H 1 1
2190 1 1 1 1 131 ILE QG . 131 ILE HG13 1 1
2190 1 2 1 1 131 ILE MG . 131 ILE QG2 1 1
2191 1 1 1 1 131 ILE QG . 131 ILE HG13 1 1
2191 1 2 1 1 132 SER H . 132 SER H 1 1
2192 1 1 1 1 131 ILE MG . 131 ILE QG2 1 1
2192 1 2 1 1 132 SER H . 132 SER H 1 1
2193 1 1 1 1 131 ILE MG . 131 ILE QG2 1 1
2193 1 2 1 1 132 SER HA . 132 SER HA 1 1
2194 1 1 1 1 132 SER H . 132 SER H 1 1
2194 1 2 1 1 132 SER QB . 132 SER HB2 1 1
2195 1 1 1 1 132 SER H . 132 SER H 1 1
2195 1 2 1 1 133 LYS H . 133 LYS H 1 1
2196 1 1 1 1 132 SER HA . 132 SER HA 1 1
2196 1 2 1 1 133 LYS H . 133 LYS H 1 1
2197 1 1 1 1 132 SER QB . 132 SER HB3 1 1
2197 1 2 1 1 133 LYS H . 133 LYS H 1 1
2198 1 1 1 1 133 LYS H . 133 LYS H 1 1
2198 1 2 1 1 133 LYS HB2 . 133 LYS HB3 1 1
2199 1 1 1 1 133 LYS H . 133 LYS H 1 1
2199 1 2 1 1 133 LYS HB3 . 133 LYS HB2 1 1
2200 1 1 1 1 133 LYS H . 133 LYS H 1 1
2200 1 2 1 1 133 LYS HG3 . 133 LYS HG3 1 1
2201 1 1 1 1 133 LYS H . 133 LYS H 1 1
2201 1 2 1 1 134 ARG H . 134 ARG H 1 1
2202 1 1 1 1 133 LYS HA . 133 LYS HA 1 1
2202 1 2 1 1 133 LYS HB2 . 133 LYS HB3 1 1
2203 1 1 1 1 133 LYS HA . 133 LYS HA 1 1
2203 1 2 1 1 133 LYS HG2 . 133 LYS HG2 1 1
2204 1 1 1 1 133 LYS HA . 133 LYS HA 1 1
2204 1 2 1 1 133 LYS HG3 . 133 LYS HG3 1 1
2205 1 1 1 1 133 LYS HA . 133 LYS HA 1 1
2205 1 2 1 1 134 ARG H . 134 ARG H 1 1
2206 1 1 1 1 133 LYS HA . 133 LYS HA 1 1
2206 1 2 1 1 134 ARG HB3 . 134 ARG HB3 1 1
2207 1 1 1 1 133 LYS HB2 . 133 LYS HB3 1 1
2207 1 2 1 1 134 ARG H . 134 ARG H 1 1
2208 1 1 1 1 133 LYS HB3 . 133 LYS HB2 1 1
2208 1 2 1 1 133 LYS HG3 . 133 LYS HG3 1 1
2209 1 1 1 1 133 LYS HG2 . 133 LYS HG2 1 1
2209 1 2 1 1 134 ARG H . 134 ARG H 1 1
2210 1 1 1 1 133 LYS HG3 . 133 LYS HG3 1 1
2210 1 2 1 1 134 ARG H . 134 ARG H 1 1
2211 1 1 1 1 134 ARG H . 134 ARG H 1 1
2211 1 2 1 1 134 ARG HB2 . 134 ARG HB2 1 1
2212 1 1 1 1 134 ARG H . 134 ARG H 1 1
2212 1 2 1 1 134 ARG HB3 . 134 ARG HB3 1 1
2213 1 1 1 1 134 ARG H . 134 ARG H 1 1
2213 1 2 1 1 134 ARG QD . 134 ARG HD3 1 1
2214 1 1 1 1 134 ARG H . 134 ARG H 1 1
2214 1 2 1 1 134 ARG HG2 . 134 ARG HG2 1 1
2215 1 1 1 1 134 ARG HA . 134 ARG HA 1 1
2215 1 2 1 1 134 ARG HG2 . 134 ARG HG2 1 1
2216 1 1 1 1 134 ARG HA . 134 ARG HA 1 1
2216 1 2 1 1 134 ARG HG3 . 134 ARG HG3 1 1
2217 1 1 1 1 134 ARG HA . 134 ARG HA 1 1
2217 1 2 1 1 135 ILE H . 135 ILE H 1 1
2218 1 1 1 1 134 ARG HA . 134 ARG HA 1 1
2218 1 2 1 1 135 ILE MD . 135 ILE QD1 1 1
2219 1 1 1 1 134 ARG HA . 134 ARG HA 1 1
2219 1 2 1 1 135 ILE HG13 . 135 ILE HG13 1 1
2220 1 1 1 1 134 ARG HB2 . 134 ARG HB2 1 1
2220 1 2 1 1 134 ARG QD . 134 ARG HD3 1 1
2221 1 1 1 1 134 ARG HB2 . 134 ARG HB2 1 1
2221 1 2 1 1 134 ARG HE . 134 ARG HE 1 1
2222 1 1 1 1 134 ARG HB3 . 134 ARG HB3 1 1
2222 1 2 1 1 134 ARG HE . 134 ARG HE 1 1
2223 1 1 1 1 134 ARG QD . 134 ARG HD3 1 1
2223 1 2 1 1 135 ILE H . 135 ILE H 1 1
2224 1 1 1 1 134 ARG HG2 . 134 ARG HG2 1 1
2224 1 2 1 1 135 ILE H . 135 ILE H 1 1
2225 1 1 1 1 135 ILE H . 135 ILE H 1 1
2225 1 2 1 1 135 ILE HB . 135 ILE HB 1 1
2226 1 1 1 1 135 ILE H . 135 ILE H 1 1
2226 1 2 1 1 135 ILE MD . 135 ILE QD1 1 1
2227 1 1 1 1 135 ILE H . 135 ILE H 1 1
2227 1 2 1 1 135 ILE HG12 . 135 ILE HG12 1 1
2228 1 1 1 1 135 ILE H . 135 ILE H 1 1
2228 1 2 1 1 135 ILE HG13 . 135 ILE HG13 1 1
2229 1 1 1 1 135 ILE H . 135 ILE H 1 1
2229 1 2 1 1 135 ILE MG . 135 ILE QG2 1 1
2230 1 1 1 1 135 ILE HA . 135 ILE HA 1 1
2230 1 2 1 1 135 ILE MD . 135 ILE QD1 1 1
2231 1 1 1 1 135 ILE HA . 135 ILE HA 1 1
2231 1 2 1 1 135 ILE HG12 . 135 ILE HG12 1 1
2232 1 1 1 1 135 ILE HA . 135 ILE HA 1 1
2232 1 2 1 1 135 ILE HG13 . 135 ILE HG13 1 1
2233 1 1 1 1 135 ILE HA . 135 ILE HA 1 1
2233 1 2 1 1 135 ILE MG . 135 ILE QG2 1 1
2234 1 1 1 1 135 ILE HB . 135 ILE HB 1 1
2234 1 2 1 1 135 ILE MD . 135 ILE QD1 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 . . . . . . . 3.65 1 1
2 1 . . . . . . . 2.83 1 1
3 1 . . . . . . . 4.53 1 1
4 1 . . . . . . . 4.59 1 1
5 1 . . . . . . . 3.34 1 1
6 1 . . . . . . . 5.5 1 1
7 1 . . . . . . . 5.5 1 1
8 1 . . . . . . . 2.99 1 1
9 1 . . . . . . . 4.13 1 1
10 1 . . . . . . . 4.53 1 1
11 1 . . . . . . . 5.2 1 1
12 1 . . . . . . . 3.83 1 1
13 1 . . . . . . . 2.81 1 1
14 1 . . . . . . . 5.5 1 1
15 1 . . . . . . . 3.98 1 1
16 1 . . . . . . . 4.65 1 1
17 1 . . . . . . . 3.97 1 1
18 1 . . . . . . . 4.97 1 1
19 1 . . . . . . . 4.3 1 1
20 1 . . . . . . . 5.07 1 1
21 1 . . . . . . . 4.83 1 1
22 1 . . . . . . . 5.12 1 1
23 1 . . . . . . . 4.87 1 1
24 1 . . . . . . . 3.69 1 1
25 1 . . . . . . . 3.47 1 1
26 1 . . . . . . . 4.35 1 1
27 1 . . . . . . . 5.42 1 1
28 1 . . . . . . . 5.0 1 1
29 1 . . . . . . . 5.02 1 1
30 1 . . . . . . . 2.91 1 1
31 1 . . . . . . . 4.1 1 1
32 1 . . . . . . . 4.88 1 1
33 1 . . . . . . . 3.87 1 1
34 1 . . . . . . . 4.18 1 1
35 1 . . . . . . . 4.16 1 1
36 1 . . . . . . . 5.34 1 1
37 1 . . . . . . . 3.35 1 1
38 1 . . . . . . . 3.6 1 1
39 1 . . . . . . . 3.37 1 1
40 1 . . . . . . . 4.62 1 1
41 1 . . . . . . . 3.33 1 1
42 1 . . . . . . . 4.58 1 1
43 1 . . . . . . . 4.92 1 1
44 1 . . . . . . . 4.01 1 1
45 1 . . . . . . . 5.21 1 1
46 1 . . . . . . . 3.22 1 1
47 1 . . . . . . . 5.04 1 1
48 1 . . . . . . . 4.13 1 1
49 1 . . . . . . . 5.5 1 1
50 1 . . . . . . . 4.24 1 1
51 1 . . . . . . . 5.25 1 1
52 1 . . . . . . . 4.31 1 1
53 1 . . . . . . . 4.85 1 1
54 1 . . . . . . . 3.95 1 1
55 1 . . . . . . . 3.72 1 1
56 1 . . . . . . . 4.52 1 1
57 1 . . . . . . . 5.08 1 1
58 1 . . . . . . . 3.67 1 1
59 1 . . . . . . . 4.11 1 1
60 1 . . . . . . . 4.78 1 1
61 1 . . . . . . . 5.29 1 1
62 1 . . . . . . . 4.41 1 1
63 1 . . . . . . . 3.37 1 1
64 1 . . . . . . . 3.94 1 1
65 1 . . . . . . . 4.61 1 1
66 1 . . . . . . . 3.82 1 1
67 1 . . . . . . . 3.71 1 1
68 1 . . . . . . . 4.82 1 1
69 1 . . . . . . . 5.49 1 1
70 1 . . . . . . . 4.22 1 1
71 1 . . . . . . . 3.76 1 1
72 1 . . . . . . . 4.34 1 1
73 1 . . . . . . . 4.83 1 1
74 1 . . . . . . . 4.68 1 1
75 1 . . . . . . . 3.68 1 1
76 1 . . . . . . . 4.02 1 1
77 1 . . . . . . . 4.91 1 1
78 1 . . . . . . . 4.19 1 1
79 1 . . . . . . . 4.12 1 1
80 1 . . . . . . . 3.92 1 1
81 1 . . . . . . . 4.23 1 1
82 1 . . . . . . . 4.14 1 1
83 1 . . . . . . . 4.29 1 1
84 1 . . . . . . . 4.13 1 1
85 1 . . . . . . . 4.51 1 1
86 1 . . . . . . . 4.12 1 1
87 1 . . . . . . . 4.67 1 1
88 1 . . . . . . . 4.3 1 1
89 1 . . . . . . . 4.34 1 1
90 1 . . . . . . . 4.34 1 1
91 1 . . . . . . . 3.85 1 1
92 1 . . . . . . . 3.11 1 1
93 1 . . . . . . . 4.86 1 1
94 1 . . . . . . . 5.06 1 1
95 1 . . . . . . . 3.94 1 1
96 1 . . . . . . . 5.5 1 1
97 1 . . . . . . . 2.8 1 1
98 1 . . . . . . . 4.83 1 1
99 1 . . . . . . . 4.29 1 1
100 1 . . . . . . . 5.3 1 1
101 1 . . . . . . . 4.77 1 1
102 1 . . . . . . . 3.92 1 1
103 1 . . . . . . . 4.48 1 1
104 1 . . . . . . . 4.44 1 1
105 1 . . . . . . . 4.6 1 1
106 1 . . . . . . . 4.8 1 1
107 1 . . . . . . . 5.41 1 1
108 1 . . . . . . . 5.36 1 1
109 1 . . . . . . . 5.24 1 1
110 1 . . . . . . . 5.23 1 1
111 1 . . . . . . . 3.46 1 1
112 1 . . . . . . . 4.99 1 1
113 1 . . . . . . . 3.59 1 1
114 1 . . . . . . . 5.35 1 1
115 1 . . . . . . . 5.05 1 1
116 1 . . . . . . . 5.03 1 1
117 1 . . . . . . . 5.16 1 1
118 1 . . . . . . . 3.11 1 1
119 1 . . . . . . . 4.69 1 1
120 1 . . . . . . . 5.23 1 1
121 1 . . . . . . . 3.12 1 1
122 1 . . . . . . . 5.01 1 1
123 1 . . . . . . . 5.0 1 1
124 1 . . . . . . . 5.5 1 1
125 1 . . . . . . . 3.13 1 1
126 1 . . . . . . . 5.5 1 1
127 1 . . . . . . . 5.32 1 1
128 1 . . . . . . . 4.68 1 1
129 1 . . . . . . . 4.87 1 1
130 1 . . . . . . . 5.12 1 1
131 1 . . . . . . . 5.34 1 1
132 1 . . . . . . . 4.79 1 1
133 1 . . . . . . . 4.94 1 1
134 1 . . . . . . . 3.86 1 1
135 1 . . . . . . . 2.75 1 1
136 1 . . . . . . . 4.34 1 1
137 1 . . . . . . . 3.06 1 1
138 1 . . . . . . . 4.74 1 1
139 1 . . . . . . . 4.18 1 1
140 1 . . . . . . . 4.58 1 1
141 1 . . . . . . . 3.78 1 1
142 1 . . . . . . . 4.4 1 1
143 1 . . . . . . . 5.5 1 1
144 1 . . . . . . . 4.06 1 1
145 1 . . . . . . . 3.88 1 1
146 1 . . . . . . . 2.78 1 1
147 1 . . . . . . . 4.47 1 1
148 1 . . . . . . . 4.97 1 1
149 1 . . . . . . . 3.15 1 1
150 1 . . . . . . . 5.27 1 1
151 1 . . . . . . . 5.02 1 1
152 1 . . . . . . . 3.39 1 1
153 1 . . . . . . . 4.07 1 1
154 1 . . . . . . . 4.61 1 1
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159 1 . . . . . . . 4.33 1 1
160 1 . . . . . . . 4.05 1 1
161 1 . . . . . . . 5.14 1 1
162 1 . . . . . . . 4.55 1 1
163 1 . . . . . . . 4.97 1 1
164 1 . . . . . . . 5.5 1 1
165 1 . . . . . . . 4.78 1 1
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167 1 . . . . . . . 3.35 1 1
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169 1 . . . . . . . 4.26 1 1
170 1 . . . . . . . 4.63 1 1
171 1 . . . . . . . 4.12 1 1
172 1 . . . . . . . 4.52 1 1
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174 1 . . . . . . . 5.25 1 1
175 1 . . . . . . . 4.36 1 1
176 1 . . . . . . . 2.76 1 1
177 1 . . . . . . . 4.3 1 1
178 1 . . . . . . . 5.02 1 1
179 1 . . . . . . . 4.89 1 1
180 1 . . . . . . . 3.08 1 1
181 1 . . . . . . . 3.6 1 1
182 1 . . . . . . . 5.02 1 1
183 1 . . . . . . . 4.22 1 1
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187 1 . . . . . . . 3.91 1 1
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190 1 . . . . . . . 4.03 1 1
191 1 . . . . . . . 3.73 1 1
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193 1 . . . . . . . 3.45 1 1
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216 1 . . . . . . . 5.35 1 1
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218 1 . . . . . . . 3.23 1 1
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222 1 . . . . . . . 5.02 1 1
223 1 . . . . . . . 3.89 1 1
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225 1 . . . . . . . 5.39 1 1
226 1 . . . . . . . 4.41 1 1
227 1 . . . . . . . 4.66 1 1
228 1 . . . . . . . 4.32 1 1
229 1 . . . . . . . 4.23 1 1
230 1 . . . . . . . 3.94 1 1
231 1 . . . . . . . 3.45 1 1
232 1 . . . . . . . 2.82 1 1
233 1 . . . . . . . 4.59 1 1
234 1 . . . . . . . 3.95 1 1
235 1 . . . . . . . 5.16 1 1
236 1 . . . . . . . 4.11 1 1
237 1 . . . . . . . 4.46 1 1
238 1 . . . . . . . 4.83 1 1
239 1 . . . . . . . 2.62 1 1
240 1 . . . . . . . 3.35 1 1
241 1 . . . . . . . 4.86 1 1
242 1 . . . . . . . 4.14 1 1
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247 1 . . . . . . . 5.36 1 1
248 1 . . . . . . . 4.75 1 1
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251 1 . . . . . . . 3.91 1 1
252 1 . . . . . . . 4.73 1 1
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255 1 . . . . . . . 4.57 1 1
256 1 . . . . . . . 4.37 1 1
257 1 . . . . . . . 3.27 1 1
258 1 . . . . . . . 4.3 1 1
259 1 . . . . . . . 4.75 1 1
260 1 . . . . . . . 5.5 1 1
261 1 . . . . . . . 2.82 1 1
262 1 . . . . . . . 5.03 1 1
263 1 . . . . . . . 2.99 1 1
264 1 . . . . . . . 2.97 1 1
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266 1 . . . . . . . 3.21 1 1
267 1 . . . . . . . 5.02 1 1
268 1 . . . . . . . 5.12 1 1
269 1 . . . . . . . 3.36 1 1
270 1 . . . . . . . 4.52 1 1
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272 1 . . . . . . . 3.54 1 1
273 1 . . . . . . . 4.86 1 1
274 1 . . . . . . . 4.48 1 1
275 1 . . . . . . . 3.8 1 1
276 1 . . . . . . . 4.83 1 1
277 1 . . . . . . . 3.86 1 1
278 1 . . . . . . . 4.61 1 1
279 1 . . . . . . . 5.09 1 1
280 1 . . . . . . . 4.13 1 1
281 1 . . . . . . . 3.66 1 1
282 1 . . . . . . . 2.62 1 1
283 1 . . . . . . . 3.65 1 1
284 1 . . . . . . . 4.08 1 1
285 1 . . . . . . . 5.27 1 1
286 1 . . . . . . . 5.32 1 1
287 1 . . . . . . . 4.69 1 1
288 1 . . . . . . . 5.5 1 1
289 1 . . . . . . . 3.62 1 1
290 1 . . . . . . . 4.88 1 1
291 1 . . . . . . . 4.33 1 1
292 1 . . . . . . . 4.43 1 1
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295 1 . . . . . . . 3.6 1 1
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297 1 . . . . . . . 3.98 1 1
298 1 . . . . . . . 3.86 1 1
299 1 . . . . . . . 2.9 1 1
300 1 . . . . . . . 5.15 1 1
301 1 . . . . . . . 5.0 1 1
302 1 . . . . . . . 4.97 1 1
303 1 . . . . . . . 3.1 1 1
304 1 . . . . . . . 4.83 1 1
305 1 . . . . . . . 4.48 1 1
306 1 . . . . . . . 3.02 1 1
307 1 . . . . . . . 4.67 1 1
308 1 . . . . . . . 4.07 1 1
309 1 . . . . . . . 3.97 1 1
310 1 . . . . . . . 2.94 1 1
311 1 . . . . . . . 3.37 1 1
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313 1 . . . . . . . 3.73 1 1
314 1 . . . . . . . 4.19 1 1
315 1 . . . . . . . 4.92 1 1
316 1 . . . . . . . 2.83 1 1
317 1 . . . . . . . 3.78 1 1
318 1 . . . . . . . 4.47 1 1
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320 1 . . . . . . . 4.64 1 1
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322 1 . . . . . . . 3.62 1 1
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324 1 . . . . . . . 4.21 1 1
325 1 . . . . . . . 4.57 1 1
326 1 . . . . . . . 4.98 1 1
327 1 . . . . . . . 3.65 1 1
328 1 . . . . . . . 4.04 1 1
329 1 . . . . . . . 3.65 1 1
330 1 . . . . . . . 4.1 1 1
331 1 . . . . . . . 3.83 1 1
332 1 . . . . . . . 3.86 1 1
333 1 . . . . . . . 3.6 1 1
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335 1 . . . . . . . 5.46 1 1
336 1 . . . . . . . 3.69 1 1
337 1 . . . . . . . 4.3 1 1
338 1 . . . . . . . 3.75 1 1
339 1 . . . . . . . 3.49 1 1
340 1 . . . . . . . 4.86 1 1
341 1 . . . . . . . 4.51 1 1
342 1 . . . . . . . 4.47 1 1
343 1 . . . . . . . 2.63 1 1
344 1 . . . . . . . 2.89 1 1
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346 1 . . . . . . . 3.05 1 1
347 1 . . . . . . . 5.18 1 1
348 1 . . . . . . . 4.66 1 1
349 1 . . . . . . . 3.69 1 1
350 1 . . . . . . . 4.08 1 1
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352 1 . . . . . . . 4.53 1 1
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354 1 . . . . . . . 4.87 1 1
355 1 . . . . . . . 2.86 1 1
356 1 . . . . . . . 4.69 1 1
357 1 . . . . . . . 3.18 1 1
358 1 . . . . . . . 5.22 1 1
359 1 . . . . . . . 4.12 1 1
360 1 . . . . . . . 3.96 1 1
361 1 . . . . . . . 4.79 1 1
362 1 . . . . . . . 3.36 1 1
363 1 . . . . . . . 4.3 1 1
364 1 . . . . . . . 5.15 1 1
365 1 . . . . . . . 3.77 1 1
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367 1 . . . . . . . 3.79 1 1
368 1 . . . . . . . 4.72 1 1
369 1 . . . . . . . 4.07 1 1
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371 1 . . . . . . . 5.16 1 1
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378 1 . . . . . . . 4.34 1 1
379 1 . . . . . . . 5.3 1 1
380 1 . . . . . . . 4.82 1 1
381 1 . . . . . . . 4.7 1 1
382 1 . . . . . . . 5.03 1 1
383 1 . . . . . . . 3.46 1 1
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385 1 . . . . . . . 5.39 1 1
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387 1 . . . . . . . 3.72 1 1
388 1 . . . . . . . 4.39 1 1
389 1 . . . . . . . 4.66 1 1
390 1 . . . . . . . 3.4 1 1
391 1 . . . . . . . 2.76 1 1
392 1 . . . . . . . 5.17 1 1
393 1 . . . . . . . 5.23 1 1
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396 1 . . . . . . . 3.86 1 1
397 1 . . . . . . . 2.57 1 1
398 1 . . . . . . . 3.66 1 1
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434 1 . . . . . . . 4.84 1 1
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659 1 . . . . . . . 4.52 1 1
660 1 . . . . . . . 5.47 1 1
661 1 . . . . . . . 4.26 1 1
662 1 . . . . . . . 3.74 1 1
663 1 . . . . . . . 4.49 1 1
664 1 . . . . . . . 5.07 1 1
665 1 . . . . . . . 4.19 1 1
666 1 . . . . . . . 3.4 1 1
667 1 . . . . . . . 5.14 1 1
668 1 . . . . . . . 4.33 1 1
669 1 . . . . . . . 4.21 1 1
670 1 . . . . . . . 3.68 1 1
671 1 . . . . . . . 4.53 1 1
672 1 . . . . . . . 3.44 1 1
673 1 . . . . . . . 3.18 1 1
674 1 . . . . . . . 3.56 1 1
675 1 . . . . . . . 4.78 1 1
676 1 . . . . . . . 4.86 1 1
677 1 . . . . . . . 2.61 1 1
678 1 . . . . . . . 3.32 1 1
679 1 . . . . . . . 4.5 1 1
680 1 . . . . . . . 3.65 1 1
681 1 . . . . . . . 3.33 1 1
682 1 . . . . . . . 3.39 1 1
683 1 . . . . . . . 5.35 1 1
684 1 . . . . . . . 4.43 1 1
685 1 . . . . . . . 3.65 1 1
686 1 . . . . . . . 5.08 1 1
687 1 . . . . . . . 4.37 1 1
688 1 . . . . . . . 4.97 1 1
689 1 . . . . . . . 5.12 1 1
690 1 . . . . . . . 4.76 1 1
691 1 . . . . . . . 5.35 1 1
692 1 . . . . . . . 5.26 1 1
693 1 . . . . . . . 2.62 1 1
694 1 . . . . . . . 2.99 1 1
695 1 . . . . . . . 3.31 1 1
696 1 . . . . . . . 3.36 1 1
697 1 . . . . . . . 4.51 1 1
698 1 . . . . . . . 5.14 1 1
699 1 . . . . . . . 2.71 1 1
700 1 . . . . . . . 3.89 1 1
701 1 . . . . . . . 3.34 1 1
702 1 . . . . . . . 4.6 1 1
703 1 . . . . . . . 3.89 1 1
704 1 . . . . . . . 3.99 1 1
705 1 . . . . . . . 3.99 1 1
706 1 . . . . . . . 4.71 1 1
707 1 . . . . . . . 3.85 1 1
708 1 . . . . . . . 2.83 1 1
709 1 . . . . . . . 3.54 1 1
710 1 . . . . . . . 4.65 1 1
711 1 . . . . . . . 4.57 1 1
712 1 . . . . . . . 5.41 1 1
713 1 . . . . . . . 4.25 1 1
714 1 . . . . . . . 4.26 1 1
715 1 . . . . . . . 3.48 1 1
716 1 . . . . . . . 4.16 1 1
717 1 . . . . . . . 3.05 1 1
718 1 . . . . . . . 4.46 1 1
719 1 . . . . . . . 5.15 1 1
720 1 . . . . . . . 3.0 1 1
721 1 . . . . . . . 4.07 1 1
722 1 . . . . . . . 4.99 1 1
723 1 . . . . . . . 3.94 1 1
724 1 . . . . . . . 4.77 1 1
725 1 . . . . . . . 3.81 1 1
726 1 . . . . . . . 3.81 1 1
727 1 . . . . . . . 4.33 1 1
728 1 . . . . . . . 5.37 1 1
729 1 . . . . . . . 4.36 1 1
730 1 . . . . . . . 3.55 1 1
731 1 . . . . . . . 5.21 1 1
732 1 . . . . . . . 3.14 1 1
733 1 . . . . . . . 3.98 1 1
734 1 . . . . . . . 3.94 1 1
735 1 . . . . . . . 4.17 1 1
736 1 . . . . . . . 3.31 1 1
737 1 . . . . . . . 4.69 1 1
738 1 . . . . . . . 4.98 1 1
739 1 . . . . . . . 3.56 1 1
740 1 . . . . . . . 3.38 1 1
741 1 . . . . . . . 3.28 1 1
742 1 . . . . . . . 3.29 1 1
743 1 . . . . . . . 5.5 1 1
744 1 . . . . . . . 5.28 1 1
745 1 . . . . . . . 3.33 1 1
746 1 . . . . . . . 5.26 1 1
747 1 . . . . . . . 3.93 1 1
748 1 . . . . . . . 4.45 1 1
749 1 . . . . . . . 5.25 1 1
750 1 . . . . . . . 5.27 1 1
751 1 . . . . . . . 4.7 1 1
752 1 . . . . . . . 5.16 1 1
753 1 . . . . . . . 5.19 1 1
754 1 . . . . . . . 5.5 1 1
755 1 . . . . . . . 2.85 1 1
756 1 . . . . . . . 3.63 1 1
757 1 . . . . . . . 5.5 1 1
758 1 . . . . . . . 3.09 1 1
759 1 . . . . . . . 3.63 1 1
760 1 . . . . . . . 2.93 1 1
761 1 . . . . . . . 4.35 1 1
762 1 . . . . . . . 3.31 1 1
763 1 . . . . . . . 4.73 1 1
764 1 . . . . . . . 4.64 1 1
765 1 . . . . . . . 4.38 1 1
766 1 . . . . . . . 3.8 1 1
767 1 . . . . . . . 4.33 1 1
768 1 . . . . . . . 4.62 1 1
769 1 . . . . . . . 4.41 1 1
770 1 . . . . . . . 4.94 1 1
771 1 . . . . . . . 4.67 1 1
772 1 . . . . . . . 3.54 1 1
773 1 . . . . . . . 4.98 1 1
774 1 . . . . . . . 5.21 1 1
775 1 . . . . . . . 2.62 1 1
776 1 . . . . . . . 3.66 1 1
777 1 . . . . . . . 5.28 1 1
778 1 . . . . . . . 5.04 1 1
779 1 . . . . . . . 5.5 1 1
780 1 . . . . . . . 5.04 1 1
781 1 . . . . . . . 3.03 1 1
782 1 . . . . . . . 3.92 1 1
783 1 . . . . . . . 4.19 1 1
784 1 . . . . . . . 3.64 1 1
785 1 . . . . . . . 2.78 1 1
786 1 . . . . . . . 3.55 1 1
787 1 . . . . . . . 3.76 1 1
788 1 . . . . . . . 4.75 1 1
789 1 . . . . . . . 5.5 1 1
790 1 . . . . . . . 2.87 1 1
791 1 . . . . . . . 3.98 1 1
792 1 . . . . . . . 4.58 1 1
793 1 . . . . . . . 4.42 1 1
794 1 . . . . . . . 5.17 1 1
795 1 . . . . . . . 4.8 1 1
796 1 . . . . . . . 4.9 1 1
797 1 . . . . . . . 5.35 1 1
798 1 . . . . . . . 3.01 1 1
799 1 . . . . . . . 3.53 1 1
800 1 . . . . . . . 3.99 1 1
801 1 . . . . . . . 3.39 1 1
802 1 . . . . . . . 4.03 1 1
803 1 . . . . . . . 3.0 1 1
804 1 . . . . . . . 4.15 1 1
805 1 . . . . . . . 5.37 1 1
806 1 . . . . . . . 5.21 1 1
807 1 . . . . . . . 3.57 1 1
808 1 . . . . . . . 3.57 1 1
809 1 . . . . . . . 4.62 1 1
810 1 . . . . . . . 4.81 1 1
811 1 . . . . . . . 3.89 1 1
812 1 . . . . . . . 3.62 1 1
813 1 . . . . . . . 3.9 1 1
814 1 . . . . . . . 5.38 1 1
815 1 . . . . . . . 3.94 1 1
816 1 . . . . . . . 5.12 1 1
817 1 . . . . . . . 3.2 1 1
818 1 . . . . . . . 4.81 1 1
819 1 . . . . . . . 3.78 1 1
820 1 . . . . . . . 4.13 1 1
821 1 . . . . . . . 4.5 1 1
822 1 . . . . . . . 4.15 1 1
823 1 . . . . . . . 3.62 1 1
824 1 . . . . . . . 3.23 1 1
825 1 . . . . . . . 2.7 1 1
826 1 . . . . . . . 4.49 1 1
827 1 . . . . . . . 3.57 1 1
828 1 . . . . . . . 4.16 1 1
829 1 . . . . . . . 5.0 1 1
830 1 . . . . . . . 4.59 1 1
831 1 . . . . . . . 5.09 1 1
832 1 . . . . . . . 3.77 1 1
833 1 . . . . . . . 4.12 1 1
834 1 . . . . . . . 5.5 1 1
835 1 . . . . . . . 4.43 1 1
836 1 . . . . . . . 4.9 1 1
837 1 . . . . . . . 4.64 1 1
838 1 . . . . . . . 3.63 1 1
839 1 . . . . . . . 4.81 1 1
840 1 . . . . . . . 4.6 1 1
841 1 . . . . . . . 4.61 1 1
842 1 . . . . . . . 5.34 1 1
843 1 . . . . . . . 2.77 1 1
844 1 . . . . . . . 3.86 1 1
845 1 . . . . . . . 3.85 1 1
846 1 . . . . . . . 3.05 1 1
847 1 . . . . . . . 4.99 1 1
848 1 . . . . . . . 3.99 1 1
849 1 . . . . . . . 5.5 1 1
850 1 . . . . . . . 3.07 1 1
851 1 . . . . . . . 5.07 1 1
852 1 . . . . . . . 4.62 1 1
853 1 . . . . . . . 4.52 1 1
854 1 . . . . . . . 5.27 1 1
855 1 . . . . . . . 3.1 1 1
856 1 . . . . . . . 4.71 1 1
857 1 . . . . . . . 5.25 1 1
858 1 . . . . . . . 5.12 1 1
859 1 . . . . . . . 3.24 1 1
860 1 . . . . . . . 3.62 1 1
861 1 . . . . . . . 5.2 1 1
862 1 . . . . . . . 4.56 1 1
863 1 . . . . . . . 4.17 1 1
864 1 . . . . . . . 4.79 1 1
865 1 . . . . . . . 3.07 1 1
866 1 . . . . . . . 2.79 1 1
867 1 . . . . . . . 4.88 1 1
868 1 . . . . . . . 3.77 1 1
869 1 . . . . . . . 5.1 1 1
870 1 . . . . . . . 4.61 1 1
871 1 . . . . . . . 3.33 1 1
872 1 . . . . . . . 4.67 1 1
873 1 . . . . . . . 4.31 1 1
874 1 . . . . . . . 3.26 1 1
875 1 . . . . . . . 3.66 1 1
876 1 . . . . . . . 2.95 1 1
877 1 . . . . . . . 3.5 1 1
878 1 . . . . . . . 4.17 1 1
879 1 . . . . . . . 3.41 1 1
880 1 . . . . . . . 5.14 1 1
881 1 . . . . . . . 3.57 1 1
882 1 . . . . . . . 3.81 1 1
883 1 . . . . . . . 4.81 1 1
884 1 . . . . . . . 5.5 1 1
885 1 . . . . . . . 5.29 1 1
886 1 . . . . . . . 4.81 1 1
887 1 . . . . . . . 5.28 1 1
888 1 . . . . . . . 5.07 1 1
889 1 . . . . . . . 3.91 1 1
890 1 . . . . . . . 2.77 1 1
891 1 . . . . . . . 2.74 1 1
892 1 . . . . . . . 3.55 1 1
893 1 . . . . . . . 5.12 1 1
894 1 . . . . . . . 3.55 1 1
895 1 . . . . . . . 3.81 1 1
896 1 . . . . . . . 4.16 1 1
897 1 . . . . . . . 4.32 1 1
898 1 . . . . . . . 5.1 1 1
899 1 . . . . . . . 4.75 1 1
900 1 . . . . . . . 4.13 1 1
901 1 . . . . . . . 5.27 1 1
902 1 . . . . . . . 3.41 1 1
903 1 . . . . . . . 5.23 1 1
904 1 . . . . . . . 4.85 1 1
905 1 . . . . . . . 4.08 1 1
906 1 . . . . . . . 5.32 1 1
907 1 . . . . . . . 4.13 1 1
908 1 . . . . . . . 3.07 1 1
909 1 . . . . . . . 4.56 1 1
910 1 . . . . . . . 3.53 1 1
911 1 . . . . . . . 4.83 1 1
912 1 . . . . . . . 5.1 1 1
913 1 . . . . . . . 3.72 1 1
914 1 . . . . . . . 3.96 1 1
915 1 . . . . . . . 4.92 1 1
916 1 . . . . . . . 5.3 1 1
917 1 . . . . . . . 3.96 1 1
918 1 . . . . . . . 5.0 1 1
919 1 . . . . . . . 3.82 1 1
920 1 . . . . . . . 5.14 1 1
921 1 . . . . . . . 5.08 1 1
922 1 . . . . . . . 4.99 1 1
923 1 . . . . . . . 4.84 1 1
924 1 . . . . . . . 3.91 1 1
925 1 . . . . . . . 4.86 1 1
926 1 . . . . . . . 3.44 1 1
927 1 . . . . . . . 3.6 1 1
928 1 . . . . . . . 5.45 1 1
929 1 . . . . . . . 3.66 1 1
930 1 . . . . . . . 4.4 1 1
931 1 . . . . . . . 4.76 1 1
932 1 . . . . . . . 3.27 1 1
933 1 . . . . . . . 2.85 1 1
934 1 . . . . . . . 5.5 1 1
935 1 . . . . . . . 5.07 1 1
936 1 . . . . . . . 4.16 1 1
937 1 . . . . . . . 3.48 1 1
938 1 . . . . . . . 3.99 1 1
939 1 . . . . . . . 5.5 1 1
940 1 . . . . . . . 4.66 1 1
941 1 . . . . . . . 4.74 1 1
942 1 . . . . . . . 5.32 1 1
943 1 . . . . . . . 5.17 1 1
944 1 . . . . . . . 3.92 1 1
945 1 . . . . . . . 4.44 1 1
946 1 . . . . . . . 3.46 1 1
947 1 . . . . . . . 4.65 1 1
948 1 . . . . . . . 5.31 1 1
949 1 . . . . . . . 3.76 1 1
950 1 . . . . . . . 2.88 1 1
951 1 . . . . . . . 5.5 1 1
952 1 . . . . . . . 3.37 1 1
953 1 . . . . . . . 4.53 1 1
954 1 . . . . . . . 4.94 1 1
955 1 . . . . . . . 5.0 1 1
956 1 . . . . . . . 5.0 1 1
957 1 . . . . . . . 5.01 1 1
958 1 . . . . . . . 3.99 1 1
959 1 . . . . . . . 4.61 1 1
960 1 . . . . . . . 3.96 1 1
961 1 . . . . . . . 4.9 1 1
962 1 . . . . . . . 5.22 1 1
963 1 . . . . . . . 3.75 1 1
964 1 . . . . . . . 3.84 1 1
965 1 . . . . . . . 5.21 1 1
966 1 . . . . . . . 4.13 1 1
967 1 . . . . . . . 4.89 1 1
968 1 . . . . . . . 4.4 1 1
969 1 . . . . . . . 4.95 1 1
970 1 . . . . . . . 4.97 1 1
971 1 . . . . . . . 5.43 1 1
972 1 . . . . . . . 3.24 1 1
973 1 . . . . . . . 4.83 1 1
974 1 . . . . . . . 5.18 1 1
975 1 . . . . . . . 5.15 1 1
976 1 . . . . . . . 4.5 1 1
977 1 . . . . . . . 4.38 1 1
978 1 . . . . . . . 5.37 1 1
979 1 . . . . . . . 5.27 1 1
980 1 . . . . . . . 4.69 1 1
981 1 . . . . . . . 5.31 1 1
982 1 . . . . . . . 4.64 1 1
983 1 . . . . . . . 4.23 1 1
984 1 . . . . . . . 4.63 1 1
985 1 . . . . . . . 4.85 1 1
986 1 . . . . . . . 5.49 1 1
987 1 . . . . . . . 5.5 1 1
988 1 . . . . . . . 3.39 1 1
989 1 . . . . . . . 5.24 1 1
990 1 . . . . . . . 4.99 1 1
991 1 . . . . . . . 2.93 1 1
992 1 . . . . . . . 4.18 1 1
993 1 . . . . . . . 3.73 1 1
994 1 . . . . . . . 3.32 1 1
995 1 . . . . . . . 5.17 1 1
996 1 . . . . . . . 4.17 1 1
997 1 . . . . . . . 3.08 1 1
998 1 . . . . . . . 5.13 1 1
999 1 . . . . . . . 4.44 1 1
1000 1 . . . . . . . 5.43 1 1
1001 1 . . . . . . . 4.36 1 1
1002 1 . . . . . . . 5.13 1 1
1003 1 . . . . . . . 3.17 1 1
1004 1 . . . . . . . 3.87 1 1
1005 1 . . . . . . . 5.36 1 1
1006 1 . . . . . . . 4.57 1 1
1007 1 . . . . . . . 4.3 1 1
1008 1 . . . . . . . 3.5 1 1
1009 1 . . . . . . . 3.65 1 1
1010 1 . . . . . . . 4.59 1 1
1011 1 . . . . . . . 4.57 1 1
1012 1 . . . . . . . 3.33 1 1
1013 1 . . . . . . . 4.58 1 1
1014 1 . . . . . . . 3.4 1 1
1015 1 . . . . . . . 5.22 1 1
1016 1 . . . . . . . 5.29 1 1
1017 1 . . . . . . . 3.56 1 1
1018 1 . . . . . . . 5.15 1 1
1019 1 . . . . . . . 4.53 1 1
1020 1 . . . . . . . 5.37 1 1
1021 1 . . . . . . . 3.91 1 1
1022 1 . . . . . . . 3.41 1 1
1023 1 . . . . . . . 3.38 1 1
1024 1 . . . . . . . 5.0 1 1
1025 1 . . . . . . . 5.46 1 1
1026 1 . . . . . . . 2.93 1 1
1027 1 . . . . . . . 4.51 1 1
1028 1 . . . . . . . 4.55 1 1
1029 1 . . . . . . . 5.19 1 1
1030 1 . . . . . . . 4.84 1 1
1031 1 . . . . . . . 4.36 1 1
1032 1 . . . . . . . 5.22 1 1
1033 1 . . . . . . . 4.26 1 1
1034 1 . . . . . . . 4.3 1 1
1035 1 . . . . . . . 4.3 1 1
1036 1 . . . . . . . 4.62 1 1
1037 1 . . . . . . . 3.58 1 1
1038 1 . . . . . . . 4.0 1 1
1039 1 . . . . . . . 4.67 1 1
1040 1 . . . . . . . 3.79 1 1
1041 1 . . . . . . . 3.95 1 1
1042 1 . . . . . . . 4.94 1 1
1043 1 . . . . . . . 2.82 1 1
1044 1 . . . . . . . 4.92 1 1
1045 1 . . . . . . . 4.57 1 1
1046 1 . . . . . . . 4.4 1 1
1047 1 . . . . . . . 4.83 1 1
1048 1 . . . . . . . 4.22 1 1
1049 1 . . . . . . . 3.53 1 1
1050 1 . . . . . . . 3.82 1 1
1051 1 . . . . . . . 4.84 1 1
1052 1 . . . . . . . 5.2 1 1
1053 1 . . . . . . . 3.62 1 1
1054 1 . . . . . . . 2.82 1 1
1055 1 . . . . . . . 5.19 1 1
1056 1 . . . . . . . 4.85 1 1
1057 1 . . . . . . . 3.03 1 1
1058 1 . . . . . . . 3.96 1 1
1059 1 . . . . . . . 4.06 1 1
1060 1 . . . . . . . 4.36 1 1
1061 1 . . . . . . . 4.51 1 1
1062 1 . . . . . . . 4.98 1 1
1063 1 . . . . . . . 4.88 1 1
1064 1 . . . . . . . 3.96 1 1
1065 1 . . . . . . . 5.13 1 1
1066 1 . . . . . . . 4.96 1 1
1067 1 . . . . . . . 3.91 1 1
1068 1 . . . . . . . 3.87 1 1
1069 1 . . . . . . . 4.93 1 1
1070 1 . . . . . . . 3.52 1 1
1071 1 . . . . . . . 3.86 1 1
1072 1 . . . . . . . 4.34 1 1
1073 1 . . . . . . . 4.13 1 1
1074 1 . . . . . . . 4.29 1 1
1075 1 . . . . . . . 2.96 1 1
1076 1 . . . . . . . 4.3 1 1
1077 1 . . . . . . . 4.77 1 1
1078 1 . . . . . . . 4.53 1 1
1079 1 . . . . . . . 4.38 1 1
1080 1 . . . . . . . 5.2 1 1
1081 1 . . . . . . . 5.5 1 1
1082 1 . . . . . . . 4.87 1 1
1083 1 . . . . . . . 3.85 1 1
1084 1 . . . . . . . 4.62 1 1
1085 1 . . . . . . . 4.04 1 1
1086 1 . . . . . . . 3.38 1 1
1087 1 . . . . . . . 4.77 1 1
1088 1 . . . . . . . 5.5 1 1
1089 1 . . . . . . . 5.39 1 1
1090 1 . . . . . . . 3.27 1 1
1091 1 . . . . . . . 2.92 1 1
1092 1 . . . . . . . 3.36 1 1
1093 1 . . . . . . . 5.1 1 1
1094 1 . . . . . . . 4.42 1 1
1095 1 . . . . . . . 4.2 1 1
1096 1 . . . . . . . 5.01 1 1
1097 1 . . . . . . . 3.6 1 1
1098 1 . . . . . . . 2.99 1 1
1099 1 . . . . . . . 4.69 1 1
1100 1 . . . . . . . 4.38 1 1
1101 1 . . . . . . . 5.12 1 1
1102 1 . . . . . . . 4.93 1 1
1103 1 . . . . . . . 3.64 1 1
1104 1 . . . . . . . 3.52 1 1
1105 1 . . . . . . . 5.5 1 1
1106 1 . . . . . . . 4.65 1 1
1107 1 . . . . . . . 4.49 1 1
1108 1 . . . . . . . 4.33 1 1
1109 1 . . . . . . . 5.07 1 1
1110 1 . . . . . . . 5.5 1 1
1111 1 . . . . . . . 4.64 1 1
1112 1 . . . . . . . 4.34 1 1
1113 1 . . . . . . . 4.08 1 1
1114 1 . . . . . . . 4.03 1 1
1115 1 . . . . . . . 3.54 1 1
1116 1 . . . . . . . 3.16 1 1
1117 1 . . . . . . . 4.2 1 1
1118 1 . . . . . . . 4.44 1 1
1119 1 . . . . . . . 3.48 1 1
1120 1 . . . . . . . 3.81 1 1
1121 1 . . . . . . . 5.19 1 1
1122 1 . . . . . . . 4.76 1 1
1123 1 . . . . . . . 3.32 1 1
1124 1 . . . . . . . 4.79 1 1
1125 1 . . . . . . . 3.26 1 1
1126 1 . . . . . . . 2.81 1 1
1127 1 . . . . . . . 5.32 1 1
1128 1 . . . . . . . 3.67 1 1
1129 1 . . . . . . . 4.07 1 1
1130 1 . . . . . . . 4.32 1 1
1131 1 . . . . . . . 4.63 1 1
1132 1 . . . . . . . 3.51 1 1
1133 1 . . . . . . . 5.13 1 1
1134 1 . . . . . . . 5.24 1 1
1135 1 . . . . . . . 3.6 1 1
1136 1 . . . . . . . 4.13 1 1
1137 1 . . . . . . . 3.63 1 1
1138 1 . . . . . . . 5.5 1 1
1139 1 . . . . . . . 3.31 1 1
1140 1 . . . . . . . 3.76 1 1
1141 1 . . . . . . . 5.19 1 1
1142 1 . . . . . . . 3.95 1 1
1143 1 . . . . . . . 5.5 1 1
1144 1 . . . . . . . 5.28 1 1
1145 1 . . . . . . . 4.43 1 1
1146 1 . . . . . . . 5.5 1 1
1147 1 . . . . . . . 5.13 1 1
1148 1 . . . . . . . 4.88 1 1
1149 1 . . . . . . . 4.6 1 1
1150 1 . . . . . . . 5.5 1 1
1151 1 . . . . . . . 3.98 1 1
1152 1 . . . . . . . 4.33 1 1
1153 1 . . . . . . . 5.33 1 1
1154 1 . . . . . . . 4.52 1 1
1155 1 . . . . . . . 4.77 1 1
1156 1 . . . . . . . 4.61 1 1
1157 1 . . . . . . . 4.08 1 1
1158 1 . . . . . . . 5.5 1 1
1159 1 . . . . . . . 4.52 1 1
1160 1 . . . . . . . 4.64 1 1
1161 1 . . . . . . . 3.58 1 1
1162 1 . . . . . . . 5.01 1 1
1163 1 . . . . . . . 4.19 1 1
1164 1 . . . . . . . 4.93 1 1
1165 1 . . . . . . . 2.53 1 1
1166 1 . . . . . . . 4.63 1 1
1167 1 . . . . . . . 3.58 1 1
1168 1 . . . . . . . 4.88 1 1
1169 1 . . . . . . . 3.98 1 1
1170 1 . . . . . . . 4.62 1 1
1171 1 . . . . . . . 4.69 1 1
1172 1 . . . . . . . 5.08 1 1
1173 1 . . . . . . . 4.03 1 1
1174 1 . . . . . . . 4.66 1 1
1175 1 . . . . . . . 5.3 1 1
1176 1 . . . . . . . 3.79 1 1
1177 1 . . . . . . . 4.99 1 1
1178 1 . . . . . . . 4.38 1 1
1179 1 . . . . . . . 4.84 1 1
1180 1 . . . . . . . 4.94 1 1
1181 1 . . . . . . . 4.05 1 1
1182 1 . . . . . . . 5.04 1 1
1183 1 . . . . . . . 2.99 1 1
1184 1 . . . . . . . 4.61 1 1
1185 1 . . . . . . . 3.26 1 1
1186 1 . . . . . . . 5.24 1 1
1187 1 . . . . . . . 5.44 1 1
1188 1 . . . . . . . 5.5 1 1
1189 1 . . . . . . . 3.14 1 1
1190 1 . . . . . . . 3.25 1 1
1191 1 . . . . . . . 2.63 1 1
1192 1 . . . . . . . 4.92 1 1
1193 1 . . . . . . . 4.35 1 1
1194 1 . . . . . . . 5.33 1 1
1195 1 . . . . . . . 3.37 1 1
1196 1 . . . . . . . 4.22 1 1
1197 1 . . . . . . . 5.17 1 1
1198 1 . . . . . . . 4.76 1 1
1199 1 . . . . . . . 4.74 1 1
1200 1 . . . . . . . 4.24 1 1
1201 1 . . . . . . . 5.5 1 1
1202 1 . . . . . . . 3.32 1 1
1203 1 . . . . . . . 4.49 1 1
1204 1 . . . . . . . 3.81 1 1
1205 1 . . . . . . . 4.45 1 1
1206 1 . . . . . . . 5.21 1 1
1207 1 . . . . . . . 3.71 1 1
1208 1 . . . . . . . 3.37 1 1
1209 1 . . . . . . . 2.74 1 1
1210 1 . . . . . . . 4.54 1 1
1211 1 . . . . . . . 4.5 1 1
1212 1 . . . . . . . 5.2 1 1
1213 1 . . . . . . . 5.18 1 1
1214 1 . . . . . . . 3.45 1 1
1215 1 . . . . . . . 5.18 1 1
1216 1 . . . . . . . 4.22 1 1
1217 1 . . . . . . . 5.5 1 1
1218 1 . . . . . . . 4.99 1 1
1219 1 . . . . . . . 5.23 1 1
1220 1 . . . . . . . 3.7 1 1
1221 1 . . . . . . . 5.5 1 1
1222 1 . . . . . . . 4.45 1 1
1223 1 . . . . . . . 3.9 1 1
1224 1 . . . . . . . 5.35 1 1
1225 1 . . . . . . . 3.44 1 1
1226 1 . . . . . . . 4.51 1 1
1227 1 . . . . . . . 4.47 1 1
1228 1 . . . . . . . 5.23 1 1
1229 1 . . . . . . . 3.46 1 1
1230 1 . . . . . . . 3.67 1 1
1231 1 . . . . . . . 4.7 1 1
1232 1 . . . . . . . 4.49 1 1
1233 1 . . . . . . . 3.95 1 1
1234 1 . . . . . . . 2.85 1 1
1235 1 . . . . . . . 2.65 1 1
1236 1 . . . . . . . 3.62 1 1
1237 1 . . . . . . . 4.52 1 1
1238 1 . . . . . . . 2.78 1 1
1239 1 . . . . . . . 4.19 1 1
1240 1 . . . . . . . 3.91 1 1
1241 1 . . . . . . . 4.03 1 1
1242 1 . . . . . . . 4.91 1 1
1243 1 . . . . . . . 3.44 1 1
1244 1 . . . . . . . 5.19 1 1
1245 1 . . . . . . . 4.74 1 1
1246 1 . . . . . . . 5.41 1 1
1247 1 . . . . . . . 5.5 1 1
1248 1 . . . . . . . 5.0 1 1
1249 1 . . . . . . . 3.92 1 1
1250 1 . . . . . . . 5.03 1 1
1251 1 . . . . . . . 3.4 1 1
1252 1 . . . . . . . 4.9 1 1
1253 1 . . . . . . . 4.89 1 1
1254 1 . . . . . . . 4.81 1 1
1255 1 . . . . . . . 4.51 1 1
1256 1 . . . . . . . 3.88 1 1
1257 1 . . . . . . . 2.8 1 1
1258 1 . . . . . . . 4.86 1 1
1259 1 . . . . . . . 2.4 1 1
1260 1 . . . . . . . 3.6 1 1
1261 1 . . . . . . . 3.93 1 1
1262 1 . . . . . . . 4.96 1 1
1263 1 . . . . . . . 3.85 1 1
1264 1 . . . . . . . 5.05 1 1
1265 1 . . . . . . . 5.28 1 1
1266 1 . . . . . . . 2.87 1 1
1267 1 . . . . . . . 3.33 1 1
1268 1 . . . . . . . 5.5 1 1
1269 1 . . . . . . . 4.7 1 1
1270 1 . . . . . . . 3.92 1 1
1271 1 . . . . . . . 4.46 1 1
1272 1 . . . . . . . 4.14 1 1
1273 1 . . . . . . . 4.4 1 1
1274 1 . . . . . . . 4.35 1 1
1275 1 . . . . . . . 3.91 1 1
1276 1 . . . . . . . 4.81 1 1
1277 1 . . . . . . . 3.44 1 1
1278 1 . . . . . . . 3.85 1 1
1279 1 . . . . . . . 4.58 1 1
1280 1 . . . . . . . 4.73 1 1
1281 1 . . . . . . . 3.74 1 1
1282 1 . . . . . . . 4.78 1 1
1283 1 . . . . . . . 3.78 1 1
1284 1 . . . . . . . 3.7 1 1
1285 1 . . . . . . . 4.07 1 1
1286 1 . . . . . . . 4.92 1 1
1287 1 . . . . . . . 3.1 1 1
1288 1 . . . . . . . 4.4 1 1
1289 1 . . . . . . . 4.52 1 1
1290 1 . . . . . . . 3.24 1 1
1291 1 . . . . . . . 2.84 1 1
1292 1 . . . . . . . 4.94 1 1
1293 1 . . . . . . . 4.1 1 1
1294 1 . . . . . . . 4.82 1 1
1295 1 . . . . . . . 4.52 1 1
1296 1 . . . . . . . 3.29 1 1
1297 1 . . . . . . . 3.62 1 1
1298 1 . . . . . . . 3.45 1 1
1299 1 . . . . . . . 5.11 1 1
1300 1 . . . . . . . 4.69 1 1
1301 1 . . . . . . . 4.05 1 1
1302 1 . . . . . . . 3.82 1 1
1303 1 . . . . . . . 3.31 1 1
1304 1 . . . . . . . 3.0 1 1
1305 1 . . . . . . . 5.5 1 1
1306 1 . . . . . . . 3.22 1 1
1307 1 . . . . . . . 2.7 1 1
1308 1 . . . . . . . 4.32 1 1
1309 1 . . . . . . . 4.1 1 1
1310 1 . . . . . . . 5.5 1 1
1311 1 . . . . . . . 4.18 1 1
1312 1 . . . . . . . 3.61 1 1
1313 1 . . . . . . . 4.03 1 1
1314 1 . . . . . . . 5.5 1 1
1315 1 . . . . . . . 4.9 1 1
1316 1 . . . . . . . 3.94 1 1
1317 1 . . . . . . . 3.33 1 1
1318 1 . . . . . . . 3.88 1 1
1319 1 . . . . . . . 3.47 1 1
1320 1 . . . . . . . 3.99 1 1
1321 1 . . . . . . . 3.8 1 1
1322 1 . . . . . . . 3.43 1 1
1323 1 . . . . . . . 3.56 1 1
1324 1 . . . . . . . 4.43 1 1
1325 1 . . . . . . . 4.03 1 1
1326 1 . . . . . . . 5.31 1 1
1327 1 . . . . . . . 4.78 1 1
1328 1 . . . . . . . 4.89 1 1
1329 1 . . . . . . . 3.34 1 1
1330 1 . . . . . . . 4.96 1 1
1331 1 . . . . . . . 5.0 1 1
1332 1 . . . . . . . 3.27 1 1
1333 1 . . . . . . . 3.45 1 1
1334 1 . . . . . . . 4.09 1 1
1335 1 . . . . . . . 5.02 1 1
1336 1 . . . . . . . 3.17 1 1
1337 1 . . . . . . . 2.67 1 1
1338 1 . . . . . . . 4.4 1 1
1339 1 . . . . . . . 3.17 1 1
1340 1 . . . . . . . 4.33 1 1
1341 1 . . . . . . . 2.72 1 1
1342 1 . . . . . . . 4.21 1 1
1343 1 . . . . . . . 3.38 1 1
1344 1 . . . . . . . 2.64 1 1
1345 1 . . . . . . . 4.77 1 1
1346 1 . . . . . . . 3.6 1 1
1347 1 . . . . . . . 2.4 1 1
1348 1 . . . . . . . 3.78 1 1
1349 1 . . . . . . . 4.58 1 1
1350 1 . . . . . . . 4.15 1 1
1351 1 . . . . . . . 4.04 1 1
1352 1 . . . . . . . 4.13 1 1
1353 1 . . . . . . . 4.89 1 1
1354 1 . . . . . . . 5.18 1 1
1355 1 . . . . . . . 4.98 1 1
1356 1 . . . . . . . 3.51 1 1
1357 1 . . . . . . . 5.5 1 1
1358 1 . . . . . . . 4.29 1 1
1359 1 . . . . . . . 5.11 1 1
1360 1 . . . . . . . 3.02 1 1
1361 1 . . . . . . . 3.01 1 1
1362 1 . . . . . . . 2.74 1 1
1363 1 . . . . . . . 4.85 1 1
1364 1 . . . . . . . 3.61 1 1
1365 1 . . . . . . . 3.11 1 1
1366 1 . . . . . . . 4.54 1 1
1367 1 . . . . . . . 4.76 1 1
1368 1 . . . . . . . 3.33 1 1
1369 1 . . . . . . . 4.5 1 1
1370 1 . . . . . . . 5.5 1 1
1371 1 . . . . . . . 4.62 1 1
1372 1 . . . . . . . 2.66 1 1
1373 1 . . . . . . . 4.37 1 1
1374 1 . . . . . . . 5.47 1 1
1375 1 . . . . . . . 3.03 1 1
1376 1 . . . . . . . 4.81 1 1
1377 1 . . . . . . . 4.45 1 1
1378 1 . . . . . . . 3.94 1 1
1379 1 . . . . . . . 4.18 1 1
1380 1 . . . . . . . 4.41 1 1
1381 1 . . . . . . . 4.79 1 1
1382 1 . . . . . . . 4.38 1 1
1383 1 . . . . . . . 5.38 1 1
1384 1 . . . . . . . 5.34 1 1
1385 1 . . . . . . . 4.86 1 1
1386 1 . . . . . . . 3.55 1 1
1387 1 . . . . . . . 3.46 1 1
1388 1 . . . . . . . 3.73 1 1
1389 1 . . . . . . . 4.13 1 1
1390 1 . . . . . . . 4.11 1 1
1391 1 . . . . . . . 5.07 1 1
1392 1 . . . . . . . 3.37 1 1
1393 1 . . . . . . . 5.08 1 1
1394 1 . . . . . . . 4.37 1 1
1395 1 . . . . . . . 4.62 1 1
1396 1 . . . . . . . 4.96 1 1
1397 1 . . . . . . . 3.03 1 1
1398 1 . . . . . . . 3.07 1 1
1399 1 . . . . . . . 4.66 1 1
1400 1 . . . . . . . 4.33 1 1
1401 1 . . . . . . . 2.98 1 1
1402 1 . . . . . . . 3.91 1 1
1403 1 . . . . . . . 5.03 1 1
1404 1 . . . . . . . 4.02 1 1
1405 1 . . . . . . . 5.5 1 1
1406 1 . . . . . . . 3.51 1 1
1407 1 . . . . . . . 3.81 1 1
1408 1 . . . . . . . 4.16 1 1
1409 1 . . . . . . . 4.26 1 1
1410 1 . . . . . . . 3.98 1 1
1411 1 . . . . . . . 3.24 1 1
1412 1 . . . . . . . 5.05 1 1
1413 1 . . . . . . . 5.34 1 1
1414 1 . . . . . . . 4.96 1 1
1415 1 . . . . . . . 5.14 1 1
1416 1 . . . . . . . 5.32 1 1
1417 1 . . . . . . . 4.02 1 1
1418 1 . . . . . . . 3.97 1 1
1419 1 . . . . . . . 3.38 1 1
1420 1 . . . . . . . 5.5 1 1
1421 1 . . . . . . . 3.61 1 1
1422 1 . . . . . . . 4.52 1 1
1423 1 . . . . . . . 4.96 1 1
1424 1 . . . . . . . 5.03 1 1
1425 1 . . . . . . . 5.5 1 1
1426 1 . . . . . . . 3.9 1 1
1427 1 . . . . . . . 4.5 1 1
1428 1 . . . . . . . 4.56 1 1
1429 1 . . . . . . . 4.9 1 1
1430 1 . . . . . . . 5.45 1 1
1431 1 . . . . . . . 4.52 1 1
1432 1 . . . . . . . 5.5 1 1
1433 1 . . . . . . . 4.93 1 1
1434 1 . . . . . . . 4.5 1 1
1435 1 . . . . . . . 3.84 1 1
1436 1 . . . . . . . 5.5 1 1
1437 1 . . . . . . . 3.95 1 1
1438 1 . . . . . . . 4.43 1 1
1439 1 . . . . . . . 3.21 1 1
1440 1 . . . . . . . 3.42 1 1
1441 1 . . . . . . . 3.36 1 1
1442 1 . . . . . . . 3.91 1 1
1443 1 . . . . . . . 4.76 1 1
1444 1 . . . . . . . 5.5 1 1
1445 1 . . . . . . . 4.58 1 1
1446 1 . . . . . . . 3.73 1 1
1447 1 . . . . . . . 4.2 1 1
1448 1 . . . . . . . 4.69 1 1
1449 1 . . . . . . . 3.87 1 1
1450 1 . . . . . . . 5.18 1 1
1451 1 . . . . . . . 3.81 1 1
1452 1 . . . . . . . 4.92 1 1
1453 1 . . . . . . . 2.67 1 1
1454 1 . . . . . . . 5.09 1 1
1455 1 . . . . . . . 4.38 1 1
1456 1 . . . . . . . 4.76 1 1
1457 1 . . . . . . . 3.49 1 1
1458 1 . . . . . . . 3.32 1 1
1459 1 . . . . . . . 2.82 1 1
1460 1 . . . . . . . 3.13 1 1
1461 1 . . . . . . . 5.06 1 1
1462 1 . . . . . . . 5.5 1 1
1463 1 . . . . . . . 5.14 1 1
1464 1 . . . . . . . 3.2 1 1
1465 1 . . . . . . . 4.89 1 1
1466 1 . . . . . . . 2.94 1 1
1467 1 . . . . . . . 4.04 1 1
1468 1 . . . . . . . 5.07 1 1
1469 1 . . . . . . . 4.37 1 1
1470 1 . . . . . . . 4.58 1 1
1471 1 . . . . . . . 2.99 1 1
1472 1 . . . . . . . 3.84 1 1
1473 1 . . . . . . . 3.71 1 1
1474 1 . . . . . . . 2.66 1 1
1475 1 . . . . . . . 4.89 1 1
1476 1 . . . . . . . 5.08 1 1
1477 1 . . . . . . . 4.2 1 1
1478 1 . . . . . . . 3.79 1 1
1479 1 . . . . . . . 5.22 1 1
1480 1 . . . . . . . 3.22 1 1
1481 1 . . . . . . . 3.86 1 1
1482 1 . . . . . . . 4.97 1 1
1483 1 . . . . . . . 3.86 1 1
1484 1 . . . . . . . 4.74 1 1
1485 1 . . . . . . . 5.5 1 1
1486 1 . . . . . . . 4.75 1 1
1487 1 . . . . . . . 3.92 1 1
1488 1 . . . . . . . 2.75 1 1
1489 1 . . . . . . . 4.51 1 1
1490 1 . . . . . . . 4.34 1 1
1491 1 . . . . . . . 4.9 1 1
1492 1 . . . . . . . 4.11 1 1
1493 1 . . . . . . . 3.67 1 1
1494 1 . . . . . . . 5.17 1 1
1495 1 . . . . . . . 3.7 1 1
1496 1 . . . . . . . 3.67 1 1
1497 1 . . . . . . . 5.3 1 1
1498 1 . . . . . . . 3.2 1 1
1499 1 . . . . . . . 2.62 1 1
1500 1 . . . . . . . 3.62 1 1
1501 1 . . . . . . . 4.85 1 1
1502 1 . . . . . . . 5.07 1 1
1503 1 . . . . . . . 4.66 1 1
1504 1 . . . . . . . 4.24 1 1
1505 1 . . . . . . . 5.3 1 1
1506 1 . . . . . . . 5.05 1 1
1507 1 . . . . . . . 4.13 1 1
1508 1 . . . . . . . 3.81 1 1
1509 1 . . . . . . . 4.65 1 1
1510 1 . . . . . . . 5.13 1 1
1511 1 . . . . . . . 4.98 1 1
1512 1 . . . . . . . 3.2 1 1
1513 1 . . . . . . . 3.32 1 1
1514 1 . . . . . . . 4.59 1 1
1515 1 . . . . . . . 4.28 1 1
1516 1 . . . . . . . 3.79 1 1
1517 1 . . . . . . . 2.73 1 1
1518 1 . . . . . . . 5.5 1 1
1519 1 . . . . . . . 4.69 1 1
1520 1 . . . . . . . 4.37 1 1
1521 1 . . . . . . . 4.95 1 1
1522 1 . . . . . . . 3.93 1 1
1523 1 . . . . . . . 3.58 1 1
1524 1 . . . . . . . 3.01 1 1
1525 1 . . . . . . . 3.49 1 1
1526 1 . . . . . . . 4.96 1 1
1527 1 . . . . . . . 4.07 1 1
1528 1 . . . . . . . 4.36 1 1
1529 1 . . . . . . . 5.17 1 1
1530 1 . . . . . . . 4.91 1 1
1531 1 . . . . . . . 3.71 1 1
1532 1 . . . . . . . 4.26 1 1
1533 1 . . . . . . . 4.78 1 1
1534 1 . . . . . . . 4.15 1 1
1535 1 . . . . . . . 3.41 1 1
1536 1 . . . . . . . 3.64 1 1
1537 1 . . . . . . . 4.84 1 1
1538 1 . . . . . . . 5.5 1 1
1539 1 . . . . . . . 3.25 1 1
1540 1 . . . . . . . 2.87 1 1
1541 1 . . . . . . . 4.95 1 1
1542 1 . . . . . . . 5.14 1 1
1543 1 . . . . . . . 5.04 1 1
1544 1 . . . . . . . 4.93 1 1
1545 1 . . . . . . . 3.63 1 1
1546 1 . . . . . . . 4.16 1 1
1547 1 . . . . . . . 4.68 1 1
1548 1 . . . . . . . 3.38 1 1
1549 1 . . . . . . . 4.6 1 1
1550 1 . . . . . . . 3.52 1 1
1551 1 . . . . . . . 4.58 1 1
1552 1 . . . . . . . 3.25 1 1
1553 1 . . . . . . . 3.46 1 1
1554 1 . . . . . . . 2.82 1 1
1555 1 . . . . . . . 4.52 1 1
1556 1 . . . . . . . 5.08 1 1
1557 1 . . . . . . . 4.81 1 1
1558 1 . . . . . . . 3.01 1 1
1559 1 . . . . . . . 4.32 1 1
1560 1 . . . . . . . 3.32 1 1
1561 1 . . . . . . . 4.19 1 1
1562 1 . . . . . . . 3.49 1 1
1563 1 . . . . . . . 4.23 1 1
1564 1 . . . . . . . 3.97 1 1
1565 1 . . . . . . . 5.48 1 1
1566 1 . . . . . . . 3.51 1 1
1567 1 . . . . . . . 4.53 1 1
1568 1 . . . . . . . 3.89 1 1
1569 1 . . . . . . . 3.45 1 1
1570 1 . . . . . . . 4.04 1 1
1571 1 . . . . . . . 3.41 1 1
1572 1 . . . . . . . 3.8 1 1
1573 1 . . . . . . . 4.13 1 1
1574 1 . . . . . . . 4.8 1 1
1575 1 . . . . . . . 5.07 1 1
1576 1 . . . . . . . 3.6 1 1
1577 1 . . . . . . . 5.24 1 1
1578 1 . . . . . . . 5.04 1 1
1579 1 . . . . . . . 3.93 1 1
1580 1 . . . . . . . 3.49 1 1
1581 1 . . . . . . . 2.76 1 1
1582 1 . . . . . . . 4.17 1 1
1583 1 . . . . . . . 4.16 1 1
1584 1 . . . . . . . 3.41 1 1
1585 1 . . . . . . . 5.35 1 1
1586 1 . . . . . . . 4.05 1 1
1587 1 . . . . . . . 3.33 1 1
1588 1 . . . . . . . 3.32 1 1
1589 1 . . . . . . . 4.52 1 1
1590 1 . . . . . . . 4.56 1 1
1591 1 . . . . . . . 4.97 1 1
1592 1 . . . . . . . 3.26 1 1
1593 1 . . . . . . . 4.05 1 1
1594 1 . . . . . . . 2.78 1 1
1595 1 . . . . . . . 4.97 1 1
1596 1 . . . . . . . 4.52 1 1
1597 1 . . . . . . . 5.05 1 1
1598 1 . . . . . . . 3.89 1 1
1599 1 . . . . . . . 3.98 1 1
1600 1 . . . . . . . 3.12 1 1
1601 1 . . . . . . . 3.55 1 1
1602 1 . . . . . . . 4.24 1 1
1603 1 . . . . . . . 5.07 1 1
1604 1 . . . . . . . 3.09 1 1
1605 1 . . . . . . . 5.15 1 1
1606 1 . . . . . . . 4.32 1 1
1607 1 . . . . . . . 4.1 1 1
1608 1 . . . . . . . 5.26 1 1
1609 1 . . . . . . . 4.41 1 1
1610 1 . . . . . . . 3.74 1 1
1611 1 . . . . . . . 3.72 1 1
1612 1 . . . . . . . 5.5 1 1
1613 1 . . . . . . . 4.9 1 1
1614 1 . . . . . . . 3.79 1 1
1615 1 . . . . . . . 3.61 1 1
1616 1 . . . . . . . 4.63 1 1
1617 1 . . . . . . . 5.27 1 1
1618 1 . . . . . . . 4.71 1 1
1619 1 . . . . . . . 3.61 1 1
1620 1 . . . . . . . 3.48 1 1
1621 1 . . . . . . . 4.85 1 1
1622 1 . . . . . . . 5.09 1 1
1623 1 . . . . . . . 3.81 1 1
1624 1 . . . . . . . 4.79 1 1
1625 1 . . . . . . . 3.78 1 1
1626 1 . . . . . . . 2.86 1 1
1627 1 . . . . . . . 4.62 1 1
1628 1 . . . . . . . 4.59 1 1
1629 1 . . . . . . . 4.66 1 1
1630 1 . . . . . . . 4.01 1 1
1631 1 . . . . . . . 4.38 1 1
1632 1 . . . . . . . 5.07 1 1
1633 1 . . . . . . . 5.5 1 1
1634 1 . . . . . . . 3.77 1 1
1635 1 . . . . . . . 3.03 1 1
1636 1 . . . . . . . 4.0 1 1
1637 1 . . . . . . . 5.12 1 1
1638 1 . . . . . . . 3.77 1 1
1639 1 . . . . . . . 3.03 1 1
1640 1 . . . . . . . 4.2 1 1
1641 1 . . . . . . . 5.5 1 1
1642 1 . . . . . . . 4.89 1 1
1643 1 . . . . . . . 5.16 1 1
1644 1 . . . . . . . 5.04 1 1
1645 1 . . . . . . . 3.65 1 1
1646 1 . . . . . . . 2.71 1 1
1647 1 . . . . . . . 3.8 1 1
1648 1 . . . . . . . 3.61 1 1
1649 1 . . . . . . . 5.09 1 1
1650 1 . . . . . . . 3.0 1 1
1651 1 . . . . . . . 5.11 1 1
1652 1 . . . . . . . 4.77 1 1
1653 1 . . . . . . . 5.42 1 1
1654 1 . . . . . . . 4.04 1 1
1655 1 . . . . . . . 4.67 1 1
1656 1 . . . . . . . 4.67 1 1
1657 1 . . . . . . . 5.3 1 1
1658 1 . . . . . . . 4.02 1 1
1659 1 . . . . . . . 4.62 1 1
1660 1 . . . . . . . 3.88 1 1
1661 1 . . . . . . . 4.99 1 1
1662 1 . . . . . . . 5.27 1 1
1663 1 . . . . . . . 4.96 1 1
1664 1 . . . . . . . 5.5 1 1
1665 1 . . . . . . . 4.62 1 1
1666 1 . . . . . . . 4.82 1 1
1667 1 . . . . . . . 5.35 1 1
1668 1 . . . . . . . 4.6 1 1
1669 1 . . . . . . . 3.45 1 1
1670 1 . . . . . . . 3.88 1 1
1671 1 . . . . . . . 4.8 1 1
1672 1 . . . . . . . 4.71 1 1
1673 1 . . . . . . . 4.02 1 1
1674 1 . . . . . . . 2.8 1 1
1675 1 . . . . . . . 4.83 1 1
1676 1 . . . . . . . 5.34 1 1
1677 1 . . . . . . . 3.15 1 1
1678 1 . . . . . . . 5.26 1 1
1679 1 . . . . . . . 4.51 1 1
1680 1 . . . . . . . 4.31 1 1
1681 1 . . . . . . . 4.43 1 1
1682 1 . . . . . . . 3.94 1 1
1683 1 . . . . . . . 3.95 1 1
1684 1 . . . . . . . 4.07 1 1
1685 1 . . . . . . . 3.99 1 1
1686 1 . . . . . . . 5.31 1 1
1687 1 . . . . . . . 4.41 1 1
1688 1 . . . . . . . 4.44 1 1
1689 1 . . . . . . . 3.58 1 1
1690 1 . . . . . . . 4.27 1 1
1691 1 . . . . . . . 4.2 1 1
1692 1 . . . . . . . 3.96 1 1
1693 1 . . . . . . . 4.48 1 1
1694 1 . . . . . . . 3.69 1 1
1695 1 . . . . . . . 3.68 1 1
1696 1 . . . . . . . 4.87 1 1
1697 1 . . . . . . . 4.61 1 1
1698 1 . . . . . . . 3.01 1 1
1699 1 . . . . . . . 3.73 1 1
1700 1 . . . . . . . 2.75 1 1
1701 1 . . . . . . . 3.36 1 1
1702 1 . . . . . . . 4.9 1 1
1703 1 . . . . . . . 4.44 1 1
1704 1 . . . . . . . 3.08 1 1
1705 1 . . . . . . . 3.94 1 1
1706 1 . . . . . . . 3.58 1 1
1707 1 . . . . . . . 3.47 1 1
1708 1 . . . . . . . 4.34 1 1
1709 1 . . . . . . . 4.91 1 1
1710 1 . . . . . . . 3.71 1 1
1711 1 . . . . . . . 3.98 1 1
1712 1 . . . . . . . 4.33 1 1
1713 1 . . . . . . . 4.05 1 1
1714 1 . . . . . . . 5.18 1 1
1715 1 . . . . . . . 5.03 1 1
1716 1 . . . . . . . 3.25 1 1
1717 1 . . . . . . . 3.46 1 1
1718 1 . . . . . . . 5.5 1 1
1719 1 . . . . . . . 3.14 1 1
1720 1 . . . . . . . 2.72 1 1
1721 1 . . . . . . . 3.4 1 1
1722 1 . . . . . . . 3.96 1 1
1723 1 . . . . . . . 4.42 1 1
1724 1 . . . . . . . 3.4 1 1
1725 1 . . . . . . . 5.16 1 1
1726 1 . . . . . . . 5.17 1 1
1727 1 . . . . . . . 4.33 1 1
1728 1 . . . . . . . 4.12 1 1
1729 1 . . . . . . . 3.85 1 1
1730 1 . . . . . . . 5.21 1 1
1731 1 . . . . . . . 4.05 1 1
1732 1 . . . . . . . 4.84 1 1
1733 1 . . . . . . . 3.18 1 1
1734 1 . . . . . . . 4.28 1 1
1735 1 . . . . . . . 3.93 1 1
1736 1 . . . . . . . 5.02 1 1
1737 1 . . . . . . . 5.24 1 1
1738 1 . . . . . . . 5.17 1 1
1739 1 . . . . . . . 3.81 1 1
1740 1 . . . . . . . 3.59 1 1
1741 1 . . . . . . . 4.1 1 1
1742 1 . . . . . . . 5.39 1 1
1743 1 . . . . . . . 3.4 1 1
1744 1 . . . . . . . 2.88 1 1
1745 1 . . . . . . . 4.72 1 1
1746 1 . . . . . . . 5.15 1 1
1747 1 . . . . . . . 3.98 1 1
1748 1 . . . . . . . 3.92 1 1
1749 1 . . . . . . . 5.06 1 1
1750 1 . . . . . . . 4.61 1 1
1751 1 . . . . . . . 4.38 1 1
1752 1 . . . . . . . 4.78 1 1
1753 1 . . . . . . . 3.33 1 1
1754 1 . . . . . . . 4.91 1 1
1755 1 . . . . . . . 4.33 1 1
1756 1 . . . . . . . 4.43 1 1
1757 1 . . . . . . . 3.55 1 1
1758 1 . . . . . . . 4.48 1 1
1759 1 . . . . . . . 4.77 1 1
1760 1 . . . . . . . 4.89 1 1
1761 1 . . . . . . . 5.35 1 1
1762 1 . . . . . . . 4.08 1 1
1763 1 . . . . . . . 5.14 1 1
1764 1 . . . . . . . 3.64 1 1
1765 1 . . . . . . . 4.84 1 1
1766 1 . . . . . . . 5.16 1 1
1767 1 . . . . . . . 4.22 1 1
1768 1 . . . . . . . 4.19 1 1
1769 1 . . . . . . . 4.41 1 1
1770 1 . . . . . . . 5.25 1 1
1771 1 . . . . . . . 3.4 1 1
1772 1 . . . . . . . 3.8 1 1
1773 1 . . . . . . . 4.58 1 1
1774 1 . . . . . . . 3.37 1 1
1775 1 . . . . . . . 5.15 1 1
1776 1 . . . . . . . 3.82 1 1
1777 1 . . . . . . . 4.44 1 1
1778 1 . . . . . . . 3.44 1 1
1779 1 . . . . . . . 5.33 1 1
1780 1 . . . . . . . 5.32 1 1
1781 1 . . . . . . . 4.81 1 1
1782 1 . . . . . . . 3.92 1 1
1783 1 . . . . . . . 4.99 1 1
1784 1 . . . . . . . 3.65 1 1
1785 1 . . . . . . . 4.71 1 1
1786 1 . . . . . . . 5.26 1 1
1787 1 . . . . . . . 5.24 1 1
1788 1 . . . . . . . 5.07 1 1
1789 1 . . . . . . . 5.01 1 1
1790 1 . . . . . . . 4.03 1 1
1791 1 . . . . . . . 5.25 1 1
1792 1 . . . . . . . 4.66 1 1
1793 1 . . . . . . . 4.69 1 1
1794 1 . . . . . . . 4.98 1 1
1795 1 . . . . . . . 3.27 1 1
1796 1 . . . . . . . 3.91 1 1
1797 1 . . . . . . . 4.07 1 1
1798 1 . . . . . . . 3.56 1 1
1799 1 . . . . . . . 5.16 1 1
1800 1 . . . . . . . 4.15 1 1
1801 1 . . . . . . . 3.74 1 1
1802 1 . . . . . . . 3.75 1 1
1803 1 . . . . . . . 3.51 1 1
1804 1 . . . . . . . 2.77 1 1
1805 1 . . . . . . . 4.19 1 1
1806 1 . . . . . . . 3.31 1 1
1807 1 . . . . . . . 5.06 1 1
1808 1 . . . . . . . 3.77 1 1
1809 1 . . . . . . . 5.26 1 1
1810 1 . . . . . . . 3.53 1 1
1811 1 . . . . . . . 4.67 1 1
1812 1 . . . . . . . 3.69 1 1
1813 1 . . . . . . . 5.48 1 1
1814 1 . . . . . . . 4.39 1 1
1815 1 . . . . . . . 4.75 1 1
1816 1 . . . . . . . 4.15 1 1
1817 1 . . . . . . . 3.6 1 1
1818 1 . . . . . . . 4.78 1 1
1819 1 . . . . . . . 4.11 1 1
1820 1 . . . . . . . 5.07 1 1
1821 1 . . . . . . . 3.73 1 1
1822 1 . . . . . . . 4.92 1 1
1823 1 . . . . . . . 3.46 1 1
1824 1 . . . . . . . 3.42 1 1
1825 1 . . . . . . . 4.88 1 1
1826 1 . . . . . . . 4.06 1 1
1827 1 . . . . . . . 4.36 1 1
1828 1 . . . . . . . 2.99 1 1
1829 1 . . . . . . . 3.19 1 1
1830 1 . . . . . . . 4.63 1 1
1831 1 . . . . . . . 4.96 1 1
1832 1 . . . . . . . 3.64 1 1
1833 1 . . . . . . . 3.67 1 1
1834 1 . . . . . . . 3.66 1 1
1835 1 . . . . . . . 2.87 1 1
1836 1 . . . . . . . 4.76 1 1
1837 1 . . . . . . . 5.28 1 1
1838 1 . . . . . . . 4.99 1 1
1839 1 . . . . . . . 3.71 1 1
1840 1 . . . . . . . 4.61 1 1
1841 1 . . . . . . . 4.09 1 1
1842 1 . . . . . . . 4.08 1 1
1843 1 . . . . . . . 3.42 1 1
1844 1 . . . . . . . 3.56 1 1
1845 1 . . . . . . . 3.71 1 1
1846 1 . . . . . . . 4.36 1 1
1847 1 . . . . . . . 4.94 1 1
1848 1 . . . . . . . 4.53 1 1
1849 1 . . . . . . . 3.32 1 1
1850 1 . . . . . . . 3.35 1 1
1851 1 . . . . . . . 2.83 1 1
1852 1 . . . . . . . 4.82 1 1
1853 1 . . . . . . . 4.23 1 1
1854 1 . . . . . . . 3.34 1 1
1855 1 . . . . . . . 3.56 1 1
1856 1 . . . . . . . 5.5 1 1
1857 1 . . . . . . . 4.64 1 1
1858 1 . . . . . . . 4.84 1 1
1859 1 . . . . . . . 3.43 1 1
1860 1 . . . . . . . 4.57 1 1
1861 1 . . . . . . . 3.49 1 1
1862 1 . . . . . . . 2.9 1 1
1863 1 . . . . . . . 4.34 1 1
1864 1 . . . . . . . 3.15 1 1
1865 1 . . . . . . . 4.19 1 1
1866 1 . . . . . . . 4.77 1 1
1867 1 . . . . . . . 5.06 1 1
1868 1 . . . . . . . 4.53 1 1
1869 1 . . . . . . . 3.75 1 1
1870 1 . . . . . . . 3.56 1 1
1871 1 . . . . . . . 5.25 1 1
1872 1 . . . . . . . 4.27 1 1
1873 1 . . . . . . . 4.97 1 1
1874 1 . . . . . . . 4.92 1 1
1875 1 . . . . . . . 3.6 1 1
1876 1 . . . . . . . 3.89 1 1
1877 1 . . . . . . . 4.82 1 1
1878 1 . . . . . . . 5.45 1 1
1879 1 . . . . . . . 4.02 1 1
1880 1 . . . . . . . 4.76 1 1
1881 1 . . . . . . . 4.93 1 1
1882 1 . . . . . . . 3.61 1 1
1883 1 . . . . . . . 2.82 1 1
1884 1 . . . . . . . 5.05 1 1
1885 1 . . . . . . . 3.81 1 1
1886 1 . . . . . . . 5.37 1 1
1887 1 . . . . . . . 4.2 1 1
1888 1 . . . . . . . 5.27 1 1
1889 1 . . . . . . . 5.25 1 1
1890 1 . . . . . . . 4.29 1 1
1891 1 . . . . . . . 5.18 1 1
1892 1 . . . . . . . 3.7 1 1
1893 1 . . . . . . . 3.48 1 1
1894 1 . . . . . . . 5.07 1 1
1895 1 . . . . . . . 5.5 1 1
1896 1 . . . . . . . 5.5 1 1
1897 1 . . . . . . . 3.09 1 1
1898 1 . . . . . . . 2.74 1 1
1899 1 . . . . . . . 5.14 1 1
1900 1 . . . . . . . 5.33 1 1
1901 1 . . . . . . . 3.14 1 1
1902 1 . . . . . . . 5.17 1 1
1903 1 . . . . . . . 4.94 1 1
1904 1 . . . . . . . 4.83 1 1
1905 1 . . . . . . . 4.67 1 1
1906 1 . . . . . . . 3.39 1 1
1907 1 . . . . . . . 5.5 1 1
1908 1 . . . . . . . 5.5 1 1
1909 1 . . . . . . . 5.02 1 1
1910 1 . . . . . . . 4.01 1 1
1911 1 . . . . . . . 4.04 1 1
1912 1 . . . . . . . 3.22 1 1
1913 1 . . . . . . . 5.5 1 1
1914 1 . . . . . . . 4.2 1 1
1915 1 . . . . . . . 4.9 1 1
1916 1 . . . . . . . 3.52 1 1
1917 1 . . . . . . . 3.56 1 1
1918 1 . . . . . . . 4.87 1 1
1919 1 . . . . . . . 4.3 1 1
1920 1 . . . . . . . 5.5 1 1
1921 1 . . . . . . . 3.89 1 1
1922 1 . . . . . . . 3.99 1 1
1923 1 . . . . . . . 4.29 1 1
1924 1 . . . . . . . 5.46 1 1
1925 1 . . . . . . . 5.0 1 1
1926 1 . . . . . . . 2.99 1 1
1927 1 . . . . . . . 4.68 1 1
1928 1 . . . . . . . 5.02 1 1
1929 1 . . . . . . . 4.14 1 1
1930 1 . . . . . . . 5.17 1 1
1931 1 . . . . . . . 4.66 1 1
1932 1 . . . . . . . 4.28 1 1
1933 1 . . . . . . . 5.5 1 1
1934 1 . . . . . . . 4.7 1 1
1935 1 . . . . . . . 2.93 1 1
1936 1 . . . . . . . 3.4 1 1
1937 1 . . . . . . . 4.7 1 1
1938 1 . . . . . . . 2.73 1 1
1939 1 . . . . . . . 4.75 1 1
1940 1 . . . . . . . 4.01 1 1
1941 1 . . . . . . . 3.51 1 1
1942 1 . . . . . . . 3.0 1 1
1943 1 . . . . . . . 5.02 1 1
1944 1 . . . . . . . 5.17 1 1
1945 1 . . . . . . . 4.75 1 1
1946 1 . . . . . . . 5.25 1 1
1947 1 . . . . . . . 5.37 1 1
1948 1 . . . . . . . 4.84 1 1
1949 1 . . . . . . . 5.2 1 1
1950 1 . . . . . . . 5.37 1 1
1951 1 . . . . . . . 4.54 1 1
1952 1 . . . . . . . 4.16 1 1
1953 1 . . . . . . . 4.55 1 1
1954 1 . . . . . . . 3.86 1 1
1955 1 . . . . . . . 4.02 1 1
1956 1 . . . . . . . 4.66 1 1
1957 1 . . . . . . . 2.93 1 1
1958 1 . . . . . . . 3.04 1 1
1959 1 . . . . . . . 5.02 1 1
1960 1 . . . . . . . 3.96 1 1
1961 1 . . . . . . . 4.44 1 1
1962 1 . . . . . . . 5.04 1 1
1963 1 . . . . . . . 4.93 1 1
1964 1 . . . . . . . 3.42 1 1
1965 1 . . . . . . . 3.93 1 1
1966 1 . . . . . . . 3.37 1 1
1967 1 . . . . . . . 2.73 1 1
1968 1 . . . . . . . 5.18 1 1
1969 1 . . . . . . . 3.2 1 1
1970 1 . . . . . . . 4.61 1 1
1971 1 . . . . . . . 4.93 1 1
1972 1 . . . . . . . 4.5 1 1
1973 1 . . . . . . . 4.01 1 1
1974 1 . . . . . . . 4.86 1 1
1975 1 . . . . . . . 2.71 1 1
1976 1 . . . . . . . 5.4 1 1
1977 1 . . . . . . . 3.27 1 1
1978 1 . . . . . . . 4.65 1 1
1979 1 . . . . . . . 4.37 1 1
1980 1 . . . . . . . 4.74 1 1
1981 1 . . . . . . . 3.6 1 1
1982 1 . . . . . . . 3.94 1 1
1983 1 . . . . . . . 4.72 1 1
1984 1 . . . . . . . 3.79 1 1
1985 1 . . . . . . . 4.69 1 1
1986 1 . . . . . . . 4.67 1 1
1987 1 . . . . . . . 4.75 1 1
1988 1 . . . . . . . 3.51 1 1
1989 1 . . . . . . . 3.78 1 1
1990 1 . . . . . . . 2.74 1 1
1991 1 . . . . . . . 4.79 1 1
1992 1 . . . . . . . 4.57 1 1
1993 1 . . . . . . . 4.49 1 1
1994 1 . . . . . . . 4.0 1 1
1995 1 . . . . . . . 5.2 1 1
1996 1 . . . . . . . 5.05 1 1
1997 1 . . . . . . . 5.24 1 1
1998 1 . . . . . . . 4.65 1 1
1999 1 . . . . . . . 5.2 1 1
2000 1 . . . . . . . 3.97 1 1
2001 1 . . . . . . . 3.42 1 1
2002 1 . . . . . . . 3.25 1 1
2003 1 . . . . . . . 4.03 1 1
2004 1 . . . . . . . 5.01 1 1
2005 1 . . . . . . . 3.29 1 1
2006 1 . . . . . . . 3.0 1 1
2007 1 . . . . . . . 5.5 1 1
2008 1 . . . . . . . 3.43 1 1
2009 1 . . . . . . . 4.53 1 1
2010 1 . . . . . . . 4.16 1 1
2011 1 . . . . . . . 3.55 1 1
2012 1 . . . . . . . 5.04 1 1
2013 1 . . . . . . . 5.17 1 1
2014 1 . . . . . . . 4.77 1 1
2015 1 . . . . . . . 3.98 1 1
2016 1 . . . . . . . 4.1 1 1
2017 1 . . . . . . . 3.7 1 1
2018 1 . . . . . . . 4.67 1 1
2019 1 . . . . . . . 4.75 1 1
2020 1 . . . . . . . 4.56 1 1
2021 1 . . . . . . . 2.97 1 1
2022 1 . . . . . . . 4.82 1 1
2023 1 . . . . . . . 4.84 1 1
2024 1 . . . . . . . 5.05 1 1
2025 1 . . . . . . . 4.62 1 1
2026 1 . . . . . . . 4.13 1 1
2027 1 . . . . . . . 5.42 1 1
2028 1 . . . . . . . 5.5 1 1
2029 1 . . . . . . . 5.25 1 1
2030 1 . . . . . . . 3.56 1 1
2031 1 . . . . . . . 4.69 1 1
2032 1 . . . . . . . 3.17 1 1
2033 1 . . . . . . . 2.99 1 1
2034 1 . . . . . . . 4.58 1 1
2035 1 . . . . . . . 3.39 1 1
2036 1 . . . . . . . 4.8 1 1
2037 1 . . . . . . . 4.8 1 1
2038 1 . . . . . . . 4.22 1 1
2039 1 . . . . . . . 5.08 1 1
2040 1 . . . . . . . 3.65 1 1
2041 1 . . . . . . . 4.87 1 1
2042 1 . . . . . . . 3.05 1 1
2043 1 . . . . . . . 5.24 1 1
2044 1 . . . . . . . 3.98 1 1
2045 1 . . . . . . . 3.32 1 1
2046 1 . . . . . . . 3.96 1 1
2047 1 . . . . . . . 5.33 1 1
2048 1 . . . . . . . 4.76 1 1
2049 1 . . . . . . . 5.48 1 1
2050 1 . . . . . . . 5.23 1 1
2051 1 . . . . . . . 4.42 1 1
2052 1 . . . . . . . 5.06 1 1
2053 1 . . . . . . . 5.5 1 1
2054 1 . . . . . . . 4.87 1 1
2055 1 . . . . . . . 3.68 1 1
2056 1 . . . . . . . 3.19 1 1
2057 1 . . . . . . . 3.66 1 1
2058 1 . . . . . . . 4.71 1 1
2059 1 . . . . . . . 4.42 1 1
2060 1 . . . . . . . 3.66 1 1
2061 1 . . . . . . . 4.65 1 1
2062 1 . . . . . . . 5.03 1 1
2063 1 . . . . . . . 3.52 1 1
2064 1 . . . . . . . 3.58 1 1
2065 1 . . . . . . . 3.82 1 1
2066 1 . . . . . . . 4.48 1 1
2067 1 . . . . . . . 3.45 1 1
2068 1 . . . . . . . 4.58 1 1
2069 1 . . . . . . . 5.45 1 1
2070 1 . . . . . . . 3.22 1 1
2071 1 . . . . . . . 2.72 1 1
2072 1 . . . . . . . 5.21 1 1
2073 1 . . . . . . . 5.49 1 1
2074 1 . . . . . . . 3.22 1 1
2075 1 . . . . . . . 4.28 1 1
2076 1 . . . . . . . 4.06 1 1
2077 1 . . . . . . . 4.29 1 1
2078 1 . . . . . . . 4.5 1 1
2079 1 . . . . . . . 3.56 1 1
2080 1 . . . . . . . 4.88 1 1
2081 1 . . . . . . . 5.5 1 1
2082 1 . . . . . . . 4.34 1 1
2083 1 . . . . . . . 5.5 1 1
2084 1 . . . . . . . 4.19 1 1
2085 1 . . . . . . . 3.57 1 1
2086 1 . . . . . . . 4.9 1 1
2087 1 . . . . . . . 3.94 1 1
2088 1 . . . . . . . 4.18 1 1
2089 1 . . . . . . . 4.88 1 1
2090 1 . . . . . . . 5.5 1 1
2091 1 . . . . . . . 3.08 1 1
2092 1 . . . . . . . 3.92 1 1
2093 1 . . . . . . . 3.15 1 1
2094 1 . . . . . . . 4.5 1 1
2095 1 . . . . . . . 5.16 1 1
2096 1 . . . . . . . 3.26 1 1
2097 1 . . . . . . . 5.18 1 1
2098 1 . . . . . . . 4.0 1 1
2099 1 . . . . . . . 4.04 1 1
2100 1 . . . . . . . 5.18 1 1
2101 1 . . . . . . . 4.91 1 1
2102 1 . . . . . . . 5.19 1 1
2103 1 . . . . . . . 5.18 1 1
2104 1 . . . . . . . 5.31 1 1
2105 1 . . . . . . . 4.93 1 1
2106 1 . . . . . . . 5.35 1 1
2107 1 . . . . . . . 2.83 1 1
2108 1 . . . . . . . 4.32 1 1
2109 1 . . . . . . . 5.23 1 1
2110 1 . . . . . . . 4.97 1 1
2111 1 . . . . . . . 5.09 1 1
2112 1 . . . . . . . 3.48 1 1
2113 1 . . . . . . . 3.67 1 1
2114 1 . . . . . . . 3.17 1 1
2115 1 . . . . . . . 5.5 1 1
2116 1 . . . . . . . 5.46 1 1
2117 1 . . . . . . . 4.58 1 1
2118 1 . . . . . . . 2.92 1 1
2119 1 . . . . . . . 4.61 1 1
2120 1 . . . . . . . 3.08 1 1
2121 1 . . . . . . . 4.25 1 1
2122 1 . . . . . . . 4.02 1 1
2123 1 . . . . . . . 3.24 1 1
2124 1 . . . . . . . 3.97 1 1
2125 1 . . . . . . . 3.72 1 1
2126 1 . . . . . . . 3.75 1 1
2127 1 . . . . . . . 3.18 1 1
2128 1 . . . . . . . 2.5 1 1
2129 1 . . . . . . . 3.62 1 1
2130 1 . . . . . . . 3.28 1 1
2131 1 . . . . . . . 4.93 1 1
2132 1 . . . . . . . 3.73 1 1
2133 1 . . . . . . . 5.37 1 1
2134 1 . . . . . . . 3.37 1 1
2135 1 . . . . . . . 4.75 1 1
2136 1 . . . . . . . 4.57 1 1
2137 1 . . . . . . . 3.13 1 1
2138 1 . . . . . . . 3.98 1 1
2139 1 . . . . . . . 3.19 1 1
2140 1 . . . . . . . 4.43 1 1
2141 1 . . . . . . . 3.16 1 1
2142 1 . . . . . . . 3.23 1 1
2143 1 . . . . . . . 3.13 1 1
2144 1 . . . . . . . 4.75 1 1
2145 1 . . . . . . . 4.61 1 1
2146 1 . . . . . . . 3.59 1 1
2147 1 . . . . . . . 5.12 1 1
2148 1 . . . . . . . 4.72 1 1
2149 1 . . . . . . . 4.38 1 1
2150 1 . . . . . . . 3.78 1 1
2151 1 . . . . . . . 3.42 1 1
2152 1 . . . . . . . 4.93 1 1
2153 1 . . . . . . . 5.32 1 1
2154 1 . . . . . . . 3.33 1 1
2155 1 . . . . . . . 2.92 1 1
2156 1 . . . . . . . 4.76 1 1
2157 1 . . . . . . . 3.47 1 1
2158 1 . . . . . . . 4.39 1 1
2159 1 . . . . . . . 4.44 1 1
2160 1 . . . . . . . 5.23 1 1
2161 1 . . . . . . . 4.59 1 1
2162 1 . . . . . . . 3.93 1 1
2163 1 . . . . . . . 5.02 1 1
2164 1 . . . . . . . 4.49 1 1
2165 1 . . . . . . . 3.79 1 1
2166 1 . . . . . . . 4.02 1 1
2167 1 . . . . . . . 4.01 1 1
2168 1 . . . . . . . 5.37 1 1
2169 1 . . . . . . . 5.5 1 1
2170 1 . . . . . . . 3.61 1 1
2171 1 . . . . . . . 3.61 1 1
2172 1 . . . . . . . 2.87 1 1
2173 1 . . . . . . . 4.69 1 1
2174 1 . . . . . . . 4.59 1 1
2175 1 . . . . . . . 4.79 1 1
2176 1 . . . . . . . 3.7 1 1
2177 1 . . . . . . . 5.02 1 1
2178 1 . . . . . . . 3.17 1 1
2179 1 . . . . . . . 3.86 1 1
2180 1 . . . . . . . 4.08 1 1
2181 1 . . . . . . . 3.41 1 1
2182 1 . . . . . . . 4.38 1 1
2183 1 . . . . . . . 4.07 1 1
2184 1 . . . . . . . 4.48 1 1
2185 1 . . . . . . . 3.53 1 1
2186 1 . . . . . . . 3.29 1 1
2187 1 . . . . . . . 3.25 1 1
2188 1 . . . . . . . 3.38 1 1
2189 1 . . . . . . . 4.36 1 1
2190 1 . . . . . . . 3.0 1 1
2191 1 . . . . . . . 5.02 1 1
2192 1 . . . . . . . 3.54 1 1
2193 1 . . . . . . . 5.12 1 1
2194 1 . . . . . . . 3.64 1 1
2195 1 . . . . . . . 4.74 1 1
2196 1 . . . . . . . 2.95 1 1
2197 1 . . . . . . . 3.49 1 1
2198 1 . . . . . . . 3.56 1 1
2199 1 . . . . . . . 3.48 1 1
2200 1 . . . . . . . 4.58 1 1
2201 1 . . . . . . . 5.5 1 1
2202 1 . . . . . . . 2.97 1 1
2203 1 . . . . . . . 3.68 1 1
2204 1 . . . . . . . 3.78 1 1
2205 1 . . . . . . . 2.81 1 1
2206 1 . . . . . . . 5.09 1 1
2207 1 . . . . . . . 4.08 1 1
2208 1 . . . . . . . 2.98 1 1
2209 1 . . . . . . . 4.19 1 1
2210 1 . . . . . . . 4.24 1 1
2211 1 . . . . . . . 2.92 1 1
2212 1 . . . . . . . 3.47 1 1
2213 1 . . . . . . . 5.38 1 1
2214 1 . . . . . . . 4.83 1 1
2215 1 . . . . . . . 4.09 1 1
2216 1 . . . . . . . 3.52 1 1
2217 1 . . . . . . . 2.76 1 1
2218 1 . . . . . . . 4.86 1 1
2219 1 . . . . . . . 4.74 1 1
2220 1 . . . . . . . 3.34 1 1
2221 1 . . . . . . . 4.62 1 1
2222 1 . . . . . . . 4.95 1 1
2223 1 . . . . . . . 5.39 1 1
2224 1 . . . . . . . 4.22 1 1
2225 1 . . . . . . . 3.69 1 1
2226 1 . . . . . . . 4.38 1 1
2227 1 . . . . . . . 3.39 1 1
2228 1 . . . . . . . 3.33 1 1
2229 1 . . . . . . . 3.99 1 1
2230 1 . . . . . . . 4.56 1 1
2231 1 . . . . . . . 3.91 1 1
2232 1 . . . . . . . 4.04 1 1
2233 1 . . . . . . . 3.16 1 1
2234 1 . . . . . . . 3.25 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 HIS C C -27.235 -5.534 11.629 1.00 . A A . -7 HIS C 1 1
1 2 1 1 1 HIS CA C -27.908 -6.864 12.056 1.00 . A A . -7 HIS CA 1 1
1 3 1 1 1 HIS CB C -28.512 -7.606 10.841 1.00 . A A . -7 HIS CB 1 1
1 4 1 1 1 HIS CD2 C -30.706 -9.048 11.112 1.00 . A A . -7 HIS CD2 1 1
1 5 1 1 1 HIS CE1 C -29.806 -10.848 11.862 1.00 . A A . -7 HIS CE1 1 1
1 6 1 1 1 HIS CG C -29.348 -8.818 11.186 1.00 . A A . -7 HIS CG 1 1
1 7 1 1 1 HIS H1 H -28.575 -6.108 13.879 1.00 . A A . -7 HIS H1 1 1
1 8 1 1 1 HIS H2 H -29.375 -5.570 12.578 1.00 . A A . -7 HIS H2 1 1
1 9 1 1 1 HIS H3 H -29.704 -7.098 13.082 1.00 . A A . -7 HIS H3 1 1
1 10 1 1 1 HIS HA H -27.147 -7.362 12.660 1.00 . A A . -7 HIS HA 1 1
1 11 1 1 1 HIS HB2 H -29.136 -6.936 10.245 1.00 . A A . -7 HIS HB2 1 1
1 12 1 1 1 HIS HB3 H -27.709 -7.933 10.179 1.00 . A A . -7 HIS HB3 1 1
1 13 1 1 1 HIS HD1 H -27.818 -10.183 11.819 1.00 . A A . -7 HIS HD1 1 1
1 14 1 1 1 HIS HD2 H -31.495 -8.388 10.782 1.00 . A A . -7 HIS HD2 1 1
1 15 1 1 1 HIS HE1 H -29.669 -11.852 12.235 1.00 . A A . -7 HIS HE1 1 1
1 16 1 1 1 HIS N N -28.980 -6.399 12.999 1.00 . A A . -7 HIS N 1 1
1 17 1 1 1 HIS ND1 N -28.798 -9.995 11.662 1.00 . A A . -7 HIS ND1 1 1
1 18 1 1 1 HIS NE2 N -30.994 -10.339 11.559 1.00 . A A . -7 HIS NE2 1 1
1 19 1 1 1 HIS O O -27.942 -4.606 11.229 1.00 . A A . -7 HIS O 1 1
1 20 1 1 2 HIS C C -25.359 -3.069 12.049 1.00 . A A . -6 HIS C 1 1
1 21 1 1 2 HIS CA C -25.016 -4.362 11.278 1.00 . A A . -6 HIS CA 1 1
1 22 1 1 2 HIS CB C -24.975 -4.117 9.749 1.00 . A A . -6 HIS CB 1 1
1 23 1 1 2 HIS CD2 C -22.474 -4.782 9.250 1.00 . A A . -6 HIS CD2 1 1
1 24 1 1 2 HIS CE1 C -22.799 -5.876 7.428 1.00 . A A . -6 HIS CE1 1 1
1 25 1 1 2 HIS CG C -23.834 -4.785 9.021 1.00 . A A . -6 HIS CG 1 1
1 26 1 1 2 HIS H H -25.386 -6.338 11.893 1.00 . A A . -6 HIS H 1 1
1 27 1 1 2 HIS HA H -24.012 -4.641 11.600 1.00 . A A . -6 HIS HA 1 1
1 28 1 1 2 HIS HB2 H -25.916 -4.408 9.279 1.00 . A A . -6 HIS HB2 1 1
1 29 1 1 2 HIS HB3 H -24.860 -3.053 9.533 1.00 . A A . -6 HIS HB3 1 1
1 30 1 1 2 HIS HD1 H -24.887 -5.677 7.379 1.00 . A A . -6 HIS HD1 1 1
1 31 1 1 2 HIS HD2 H -21.918 -4.315 10.049 1.00 . A A . -6 HIS HD2 1 1
1 32 1 1 2 HIS HE1 H -22.633 -6.443 6.524 1.00 . A A . -6 HIS HE1 1 1
1 33 1 1 2 HIS N N -25.884 -5.507 11.612 1.00 . A A . -6 HIS N 1 1
1 34 1 1 2 HIS ND1 N -24.011 -5.494 7.845 1.00 . A A . -6 HIS ND1 1 1
1 35 1 1 2 HIS NE2 N -21.820 -5.480 8.232 1.00 . A A . -6 HIS NE2 1 1
1 36 1 1 2 HIS O O -26.234 -2.318 11.616 1.00 . A A . -6 HIS O 1 1
1 37 1 1 3 HIS C C -23.452 -0.917 14.108 1.00 . A A . -5 HIS C 1 1
1 38 1 1 3 HIS CA C -24.804 -1.630 13.987 1.00 . A A . -5 HIS CA 1 1
1 39 1 1 3 HIS CB C -25.364 -2.028 15.368 1.00 . A A . -5 HIS CB 1 1
1 40 1 1 3 HIS CD2 C -24.961 -0.463 17.447 1.00 . A A . -5 HIS CD2 1 1
1 41 1 1 3 HIS CE1 C -26.535 0.954 17.085 1.00 . A A . -5 HIS CE1 1 1
1 42 1 1 3 HIS CG C -25.608 -0.867 16.300 1.00 . A A . -5 HIS CG 1 1
1 43 1 1 3 HIS H H -23.931 -3.473 13.454 1.00 . A A . -5 HIS H 1 1
1 44 1 1 3 HIS HA H -25.514 -0.936 13.529 1.00 . A A . -5 HIS HA 1 1
1 45 1 1 3 HIS HB2 H -26.311 -2.555 15.242 1.00 . A A . -5 HIS HB2 1 1
1 46 1 1 3 HIS HB3 H -24.692 -2.731 15.863 1.00 . A A . -5 HIS HB3 1 1
1 47 1 1 3 HIS HD1 H -27.289 0.060 15.343 1.00 . A A . -5 HIS HD1 1 1
1 48 1 1 3 HIS HD2 H -24.116 -0.912 17.946 1.00 . A A . -5 HIS HD2 1 1
1 49 1 1 3 HIS HE1 H -27.200 1.800 17.182 1.00 . A A . -5 HIS HE1 1 1
1 50 1 1 3 HIS N N -24.650 -2.827 13.162 1.00 . A A . -5 HIS N 1 1
1 51 1 1 3 HIS ND1 N -26.617 0.058 16.097 1.00 . A A . -5 HIS ND1 1 1
1 52 1 1 3 HIS NE2 N -25.554 0.701 17.941 1.00 . A A . -5 HIS NE2 1 1
1 53 1 1 3 HIS O O -22.507 -1.502 14.637 1.00 . A A . -5 HIS O 1 1
1 54 1 1 4 HIS C C -22.760 2.710 13.668 1.00 . A A . -4 HIS C 1 1
1 55 1 1 4 HIS CA C -22.274 1.254 13.732 1.00 . A A . -4 HIS CA 1 1
1 56 1 1 4 HIS CB C -21.243 0.973 12.612 1.00 . A A . -4 HIS CB 1 1
1 57 1 1 4 HIS CD2 C -20.066 -1.332 12.122 1.00 . A A . -4 HIS CD2 1 1
1 58 1 1 4 HIS CE1 C -18.858 -1.454 13.896 1.00 . A A . -4 HIS CE1 1 1
1 59 1 1 4 HIS CG C -20.320 -0.195 12.859 1.00 . A A . -4 HIS CG 1 1
1 60 1 1 4 HIS H H -24.243 0.738 13.223 1.00 . A A . -4 HIS H 1 1
1 61 1 1 4 HIS HA H -21.803 1.128 14.709 1.00 . A A . -4 HIS HA 1 1
1 62 1 1 4 HIS HB2 H -21.758 0.811 11.665 1.00 . A A . -4 HIS HB2 1 1
1 63 1 1 4 HIS HB3 H -20.601 1.840 12.455 1.00 . A A . -4 HIS HB3 1 1
1 64 1 1 4 HIS HD1 H -19.478 0.354 14.756 1.00 . A A . -4 HIS HD1 1 1
1 65 1 1 4 HIS HD2 H -20.489 -1.640 11.177 1.00 . A A . -4 HIS HD2 1 1
1 66 1 1 4 HIS HE1 H -18.160 -1.801 14.643 1.00 . A A . -4 HIS HE1 1 1
1 67 1 1 4 HIS N N -23.413 0.340 13.640 1.00 . A A . -4 HIS N 1 1
1 68 1 1 4 HIS ND1 N -19.529 -0.303 13.991 1.00 . A A . -4 HIS ND1 1 1
1 69 1 1 4 HIS NE2 N -19.132 -2.129 12.786 1.00 . A A . -4 HIS NE2 1 1
1 70 1 1 4 HIS O O -23.849 2.979 13.158 1.00 . A A . -4 HIS O 1 1
1 71 1 1 5 HIS C C -20.839 5.766 14.588 1.00 . A A . -3 HIS C 1 1
1 72 1 1 5 HIS CA C -22.162 5.060 14.252 1.00 . A A . -3 HIS CA 1 1
1 73 1 1 5 HIS CB C -23.282 5.387 15.273 1.00 . A A . -3 HIS CB 1 1
1 74 1 1 5 HIS CD2 C -23.554 3.540 17.136 1.00 . A A . -3 HIS CD2 1 1
1 75 1 1 5 HIS CE1 C -22.509 4.533 18.729 1.00 . A A . -3 HIS CE1 1 1
1 76 1 1 5 HIS CG C -23.131 4.754 16.640 1.00 . A A . -3 HIS CG 1 1
1 77 1 1 5 HIS H H -21.045 3.314 14.587 1.00 . A A . -3 HIS H 1 1
1 78 1 1 5 HIS HA H -22.485 5.399 13.266 1.00 . A A . -3 HIS HA 1 1
1 79 1 1 5 HIS HB2 H -23.359 6.468 15.402 1.00 . A A . -3 HIS HB2 1 1
1 80 1 1 5 HIS HB3 H -24.246 5.078 14.871 1.00 . A A . -3 HIS HB3 1 1
1 81 1 1 5 HIS HD1 H -22.036 6.283 17.673 1.00 . A A . -3 HIS HD1 1 1
1 82 1 1 5 HIS HD2 H -24.098 2.754 16.636 1.00 . A A . -3 HIS HD2 1 1
1 83 1 1 5 HIS HE1 H -22.061 4.751 19.687 1.00 . A A . -3 HIS HE1 1 1
1 84 1 1 5 HIS N N -21.919 3.620 14.183 1.00 . A A . -3 HIS N 1 1
1 85 1 1 5 HIS ND1 N -22.480 5.375 17.693 1.00 . A A . -3 HIS ND1 1 1
1 86 1 1 5 HIS NE2 N -23.144 3.399 18.462 1.00 . A A . -3 HIS NE2 1 1
1 87 1 1 5 HIS O O -20.224 5.436 15.602 1.00 . A A . -3 HIS O 1 1
1 88 1 1 6 HIS C C -19.150 8.597 12.769 1.00 . A A . -2 HIS C 1 1
1 89 1 1 6 HIS CA C -19.237 7.561 13.900 1.00 . A A . -2 HIS CA 1 1
1 90 1 1 6 HIS CB C -17.938 6.711 13.975 1.00 . A A . -2 HIS CB 1 1
1 91 1 1 6 HIS CD2 C -16.960 7.618 16.245 1.00 . A A . -2 HIS CD2 1 1
1 92 1 1 6 HIS CE1 C -16.485 5.738 17.167 1.00 . A A . -2 HIS CE1 1 1
1 93 1 1 6 HIS CG C -17.325 6.633 15.354 1.00 . A A . -2 HIS CG 1 1
1 94 1 1 6 HIS H H -20.985 6.927 12.916 1.00 . A A . -2 HIS H 1 1
1 95 1 1 6 HIS HA H -19.366 8.121 14.828 1.00 . A A . -2 HIS HA 1 1
1 96 1 1 6 HIS HB2 H -18.107 5.702 13.596 1.00 . A A . -2 HIS HB2 1 1
1 97 1 1 6 HIS HB3 H -17.164 7.129 13.334 1.00 . A A . -2 HIS HB3 1 1
1 98 1 1 6 HIS HD1 H -17.126 4.511 15.589 1.00 . A A . -2 HIS HD1 1 1
1 99 1 1 6 HIS HD2 H -17.042 8.691 16.146 1.00 . A A . -2 HIS HD2 1 1
1 100 1 1 6 HIS HE1 H -16.146 4.996 17.875 1.00 . A A . -2 HIS HE1 1 1
1 101 1 1 6 HIS N N -20.434 6.726 13.739 1.00 . A A . -2 HIS N 1 1
1 102 1 1 6 HIS ND1 N -16.996 5.438 15.969 1.00 . A A . -2 HIS ND1 1 1
1 103 1 1 6 HIS NE2 N -16.430 7.044 17.401 1.00 . A A . -2 HIS NE2 1 1
1 104 1 1 6 HIS O O -19.681 8.367 11.682 1.00 . A A . -2 HIS O 1 1
1 105 1 1 7 VAL C C -17.106 10.465 11.117 1.00 . A A . -1 VAL C 1 1
1 106 1 1 7 VAL CA C -18.224 10.817 12.121 1.00 . A A . -1 VAL CA 1 1
1 107 1 1 7 VAL CB C -17.857 12.132 12.875 1.00 . A A . -1 VAL CB 1 1
1 108 1 1 7 VAL CG1 C -17.472 13.311 11.955 1.00 . A A . -1 VAL CG1 1 1
1 109 1 1 7 VAL CG2 C -18.992 12.570 13.819 1.00 . A A . -1 VAL CG2 1 1
1 110 1 1 7 VAL H H -18.057 9.824 13.975 1.00 . A A . -1 VAL H 1 1
1 111 1 1 7 VAL HA H -19.141 10.995 11.554 1.00 . A A . -1 VAL HA 1 1
1 112 1 1 7 VAL HB H -16.992 11.933 13.510 1.00 . A A . -1 VAL HB 1 1
1 113 1 1 7 VAL HG11 H -17.327 14.226 12.530 1.00 . A A . -1 VAL HG11 1 1
1 114 1 1 7 VAL HG12 H -16.541 13.132 11.417 1.00 . A A . -1 VAL HG12 1 1
1 115 1 1 7 VAL HG13 H -18.253 13.507 11.219 1.00 . A A . -1 VAL HG13 1 1
1 116 1 1 7 VAL HG21 H -18.730 13.485 14.352 1.00 . A A . -1 VAL HG21 1 1
1 117 1 1 7 VAL HG22 H -19.912 12.761 13.267 1.00 . A A . -1 VAL HG22 1 1
1 118 1 1 7 VAL HG23 H -19.206 11.814 14.572 1.00 . A A . -1 VAL HG23 1 1
1 119 1 1 7 VAL N N -18.460 9.715 13.057 1.00 . A A . -1 VAL N 1 1
1 120 1 1 7 VAL O O -17.368 10.411 9.915 1.00 . A A . -1 VAL O 1 1
1 121 1 1 8 ALA C C -14.623 8.238 10.862 1.00 . A A . 0 ALA C 1 1
1 122 1 1 8 ALA CA C -14.720 9.775 10.887 1.00 . A A . 0 ALA CA 1 1
1 123 1 1 8 ALA CB C -13.476 10.402 11.542 1.00 . A A . 0 ALA CB 1 1
1 124 1 1 8 ALA H H -15.774 10.260 12.641 1.00 . A A . 0 ALA H 1 1
1 125 1 1 8 ALA HA H -14.783 10.129 9.857 1.00 . A A . 0 ALA HA 1 1
1 126 1 1 8 ALA HB1 H -12.563 10.148 11.004 1.00 . A A . 0 ALA HB1 1 1
1 127 1 1 8 ALA HB2 H -13.549 11.489 11.554 1.00 . A A . 0 ALA HB2 1 1
1 128 1 1 8 ALA HB3 H -13.355 10.069 12.574 1.00 . A A . 0 ALA HB3 1 1
1 129 1 1 8 ALA N N -15.894 10.213 11.641 1.00 . A A . 0 ALA N 1 1
1 130 1 1 8 ALA O O -15.443 7.558 11.480 1.00 . A A . 0 ALA O 1 1
1 131 1 1 9 MET C C -11.983 5.955 10.781 1.00 . A A . 1 MET C 1 1
1 132 1 1 9 MET CA C -13.304 6.292 10.081 1.00 . A A . 1 MET CA 1 1
1 133 1 1 9 MET CB C -13.281 5.836 8.605 1.00 . A A . 1 MET CB 1 1
1 134 1 1 9 MET CE C -14.022 2.596 8.576 1.00 . A A . 1 MET CE 1 1
1 135 1 1 9 MET CG C -14.631 5.265 8.132 1.00 . A A . 1 MET CG 1 1
1 136 1 1 9 MET H H -12.965 8.335 9.674 1.00 . A A . 1 MET H 1 1
1 137 1 1 9 MET HA H -14.059 5.717 10.620 1.00 . A A . 1 MET HA 1 1
1 138 1 1 9 MET HB2 H -13.001 6.673 7.965 1.00 . A A . 1 MET HB2 1 1
1 139 1 1 9 MET HB3 H -12.500 5.092 8.437 1.00 . A A . 1 MET HB3 1 1
1 140 1 1 9 MET HE1 H -13.950 1.571 8.216 1.00 . A A . 1 MET HE1 1 1
1 141 1 1 9 MET HE2 H -13.053 2.880 8.988 1.00 . A A . 1 MET HE2 1 1
1 142 1 1 9 MET HE3 H -14.761 2.627 9.376 1.00 . A A . 1 MET HE3 1 1
1 143 1 1 9 MET HG2 H -15.310 5.090 8.969 1.00 . A A . 1 MET HG2 1 1
1 144 1 1 9 MET HG3 H -15.143 5.995 7.508 1.00 . A A . 1 MET HG3 1 1
1 145 1 1 9 MET N N -13.608 7.721 10.152 1.00 . A A . 1 MET N 1 1
1 146 1 1 9 MET O O -11.110 6.810 10.936 1.00 . A A . 1 MET O 1 1
1 147 1 1 9 MET SD S -14.506 3.702 7.220 1.00 . A A . 1 MET SD 1 1
1 148 1 1 10 SER C C -9.906 3.316 10.837 1.00 . A A . 2 SER C 1 1
1 149 1 1 10 SER CA C -10.758 4.078 11.859 1.00 . A A . 2 SER CA 1 1
1 150 1 1 10 SER CB C -11.297 3.115 12.937 1.00 . A A . 2 SER CB 1 1
1 151 1 1 10 SER H H -12.665 4.053 10.994 1.00 . A A . 2 SER H 1 1
1 152 1 1 10 SER HA H -10.145 4.844 12.341 1.00 . A A . 2 SER HA 1 1
1 153 1 1 10 SER HB2 H -12.015 2.407 12.522 1.00 . A A . 2 SER HB2 1 1
1 154 1 1 10 SER HB3 H -10.483 2.530 13.370 1.00 . A A . 2 SER HB3 1 1
1 155 1 1 10 SER HG H -12.235 3.218 14.640 1.00 . A A . 2 SER HG 1 1
1 156 1 1 10 SER N N -11.891 4.676 11.171 1.00 . A A . 2 SER N 1 1
1 157 1 1 10 SER O O -10.342 2.274 10.343 1.00 . A A . 2 SER O 1 1
1 158 1 1 10 SER OG O -11.913 3.840 13.983 1.00 . A A . 2 SER OG 1 1
1 159 1 1 11 PHE C C -7.064 1.922 10.456 1.00 . A A . 3 PHE C 1 1
1 160 1 1 11 PHE CA C -7.690 3.142 9.755 1.00 . A A . 3 PHE CA 1 1
1 161 1 1 11 PHE CB C -6.616 4.127 9.265 1.00 . A A . 3 PHE CB 1 1
1 162 1 1 11 PHE CD1 C -7.625 6.208 8.209 1.00 . A A . 3 PHE CD1 1 1
1 163 1 1 11 PHE CD2 C -6.769 4.467 6.747 1.00 . A A . 3 PHE CD2 1 1
1 164 1 1 11 PHE CE1 C -7.940 6.970 7.094 1.00 . A A . 3 PHE CE1 1 1
1 165 1 1 11 PHE CE2 C -7.085 5.246 5.644 1.00 . A A . 3 PHE CE2 1 1
1 166 1 1 11 PHE CG C -6.976 4.966 8.051 1.00 . A A . 3 PHE CG 1 1
1 167 1 1 11 PHE CZ C -7.640 6.505 5.822 1.00 . A A . 3 PHE CZ 1 1
1 168 1 1 11 PHE H H -8.420 4.716 10.973 1.00 . A A . 3 PHE H 1 1
1 169 1 1 11 PHE HA H -8.182 2.743 8.873 1.00 . A A . 3 PHE HA 1 1
1 170 1 1 11 PHE HB2 H -6.363 4.805 10.074 1.00 . A A . 3 PHE HB2 1 1
1 171 1 1 11 PHE HB3 H -5.693 3.597 9.032 1.00 . A A . 3 PHE HB3 1 1
1 172 1 1 11 PHE HD1 H -7.858 6.584 9.193 1.00 . A A . 3 PHE HD1 1 1
1 173 1 1 11 PHE HD2 H -6.348 3.486 6.595 1.00 . A A . 3 PHE HD2 1 1
1 174 1 1 11 PHE HE1 H -8.415 7.932 7.223 1.00 . A A . 3 PHE HE1 1 1
1 175 1 1 11 PHE HE2 H -6.892 4.878 4.647 1.00 . A A . 3 PHE HE2 1 1
1 176 1 1 11 PHE HZ H -7.853 7.121 4.962 1.00 . A A . 3 PHE HZ 1 1
1 177 1 1 11 PHE N N -8.701 3.836 10.557 1.00 . A A . 3 PHE N 1 1
1 178 1 1 11 PHE O O -6.622 1.013 9.758 1.00 . A A . 3 PHE O 1 1
1 179 1 1 12 SER C C -7.165 -0.536 12.353 1.00 . A A . 4 SER C 1 1
1 180 1 1 12 SER CA C -6.575 0.855 12.683 1.00 . A A . 4 SER CA 1 1
1 181 1 1 12 SER CB C -6.861 1.280 14.140 1.00 . A A . 4 SER CB 1 1
1 182 1 1 12 SER H H -7.477 2.710 12.275 1.00 . A A . 4 SER H 1 1
1 183 1 1 12 SER HA H -5.495 0.817 12.562 1.00 . A A . 4 SER HA 1 1
1 184 1 1 12 SER HB2 H -6.400 2.247 14.348 1.00 . A A . 4 SER HB2 1 1
1 185 1 1 12 SER HB3 H -7.933 1.396 14.306 1.00 . A A . 4 SER HB3 1 1
1 186 1 1 12 SER HG H -6.571 0.654 15.961 1.00 . A A . 4 SER HG 1 1
1 187 1 1 12 SER N N -7.072 1.916 11.801 1.00 . A A . 4 SER N 1 1
1 188 1 1 12 SER O O -8.373 -0.726 12.502 1.00 . A A . 4 SER O 1 1
1 189 1 1 12 SER OG O -6.359 0.346 15.077 1.00 . A A . 4 SER OG 1 1
1 190 1 1 13 GLY C C -5.629 -3.489 10.677 1.00 . A A . 5 GLY C 1 1
1 191 1 1 13 GLY CA C -6.684 -2.838 11.585 1.00 . A A . 5 GLY CA 1 1
1 192 1 1 13 GLY H H -5.328 -1.218 11.780 1.00 . A A . 5 GLY H 1 1
1 193 1 1 13 GLY HA2 H -6.792 -3.414 12.505 1.00 . A A . 5 GLY HA2 1 1
1 194 1 1 13 GLY HA3 H -7.644 -2.854 11.065 1.00 . A A . 5 GLY HA3 1 1
1 195 1 1 13 GLY N N -6.300 -1.467 11.917 1.00 . A A . 5 GLY N 1 1
1 196 1 1 13 GLY O O -4.795 -2.809 10.077 1.00 . A A . 5 GLY O 1 1
1 197 1 1 14 LYS C C -5.716 -6.230 8.538 1.00 . A A . 6 LYS C 1 1
1 198 1 1 14 LYS CA C -4.879 -5.668 9.694 1.00 . A A . 6 LYS CA 1 1
1 199 1 1 14 LYS CB C -4.248 -6.820 10.518 1.00 . A A . 6 LYS CB 1 1
1 200 1 1 14 LYS CD C -1.985 -8.038 10.231 1.00 . A A . 6 LYS CD 1 1
1 201 1 1 14 LYS CE C -2.192 -9.192 11.220 1.00 . A A . 6 LYS CE 1 1
1 202 1 1 14 LYS CG C -2.712 -6.747 10.619 1.00 . A A . 6 LYS CG 1 1
1 203 1 1 14 LYS H H -6.429 -5.317 11.075 1.00 . A A . 6 LYS H 1 1
1 204 1 1 14 LYS HA H -4.105 -5.054 9.241 1.00 . A A . 6 LYS HA 1 1
1 205 1 1 14 LYS HB2 H -4.674 -6.860 11.522 1.00 . A A . 6 LYS HB2 1 1
1 206 1 1 14 LYS HB3 H -4.523 -7.781 10.081 1.00 . A A . 6 LYS HB3 1 1
1 207 1 1 14 LYS HD2 H -2.323 -8.336 9.241 1.00 . A A . 6 LYS HD2 1 1
1 208 1 1 14 LYS HD3 H -0.920 -7.827 10.132 1.00 . A A . 6 LYS HD3 1 1
1 209 1 1 14 LYS HE2 H -1.796 -8.922 12.200 1.00 . A A . 6 LYS HE2 1 1
1 210 1 1 14 LYS HE3 H -3.253 -9.406 11.353 1.00 . A A . 6 LYS HE3 1 1
1 211 1 1 14 LYS HG2 H -2.327 -5.966 9.971 1.00 . A A . 6 LYS HG2 1 1
1 212 1 1 14 LYS HG3 H -2.429 -6.458 11.632 1.00 . A A . 6 LYS HG3 1 1
1 213 1 1 14 LYS HZ1 H -1.666 -11.157 11.423 1.00 . A A . 6 LYS HZ1 1 1
1 214 1 1 14 LYS HZ2 H -1.896 -10.690 9.858 1.00 . A A . 6 LYS HZ2 1 1
1 215 1 1 14 LYS HZ3 H -0.528 -10.238 10.663 1.00 . A A . 6 LYS HZ3 1 1
1 216 1 1 14 LYS N N -5.709 -4.827 10.565 1.00 . A A . 6 LYS N 1 1
1 217 1 1 14 LYS NZ N -1.518 -10.415 10.754 1.00 . A A . 6 LYS NZ 1 1
1 218 1 1 14 LYS O O -6.888 -6.539 8.739 1.00 . A A . 6 LYS O 1 1
1 219 1 1 15 TYR C C -4.815 -7.692 5.311 1.00 . A A . 7 TYR C 1 1
1 220 1 1 15 TYR CA C -5.737 -6.748 6.099 1.00 . A A . 7 TYR CA 1 1
1 221 1 1 15 TYR CB C -6.072 -5.481 5.272 1.00 . A A . 7 TYR CB 1 1
1 222 1 1 15 TYR CD1 C -8.228 -4.338 6.006 1.00 . A A . 7 TYR CD1 1 1
1 223 1 1 15 TYR CD2 C -6.100 -3.394 6.723 1.00 . A A . 7 TYR CD2 1 1
1 224 1 1 15 TYR CE1 C -8.913 -3.330 6.713 1.00 . A A . 7 TYR CE1 1 1
1 225 1 1 15 TYR CE2 C -6.784 -2.393 7.441 1.00 . A A . 7 TYR CE2 1 1
1 226 1 1 15 TYR CG C -6.819 -4.380 6.014 1.00 . A A . 7 TYR CG 1 1
1 227 1 1 15 TYR CZ C -8.192 -2.364 7.441 1.00 . A A . 7 TYR CZ 1 1
1 228 1 1 15 TYR H H -4.105 -6.132 7.285 1.00 . A A . 7 TYR H 1 1
1 229 1 1 15 TYR HA H -6.659 -7.286 6.308 1.00 . A A . 7 TYR HA 1 1
1 230 1 1 15 TYR HB2 H -5.153 -5.042 4.881 1.00 . A A . 7 TYR HB2 1 1
1 231 1 1 15 TYR HB3 H -6.661 -5.764 4.399 1.00 . A A . 7 TYR HB3 1 1
1 232 1 1 15 TYR HD1 H -8.788 -5.066 5.444 1.00 . A A . 7 TYR HD1 1 1
1 233 1 1 15 TYR HD2 H -5.020 -3.417 6.737 1.00 . A A . 7 TYR HD2 1 1
1 234 1 1 15 TYR HE1 H -9.993 -3.296 6.693 1.00 . A A . 7 TYR HE1 1 1
1 235 1 1 15 TYR HE2 H -6.226 -1.650 7.990 1.00 . A A . 7 TYR HE2 1 1
1 236 1 1 15 TYR HH H -8.267 -0.782 8.587 1.00 . A A . 7 TYR HH 1 1
1 237 1 1 15 TYR N N -5.089 -6.362 7.356 1.00 . A A . 7 TYR N 1 1
1 238 1 1 15 TYR O O -3.609 -7.473 5.295 1.00 . A A . 7 TYR O 1 1
1 239 1 1 15 TYR OH O -8.854 -1.393 8.131 1.00 . A A . 7 TYR OH 1 1
1 240 1 1 16 GLN C C -4.952 -9.443 2.349 1.00 . A A . 8 GLN C 1 1
1 241 1 1 16 GLN CA C -4.653 -9.688 3.835 1.00 . A A . 8 GLN CA 1 1
1 242 1 1 16 GLN CB C -5.051 -11.114 4.281 1.00 . A A . 8 GLN CB 1 1
1 243 1 1 16 GLN CD C -7.180 -12.302 5.093 1.00 . A A . 8 GLN CD 1 1
1 244 1 1 16 GLN CG C -6.506 -11.533 3.957 1.00 . A A . 8 GLN CG 1 1
1 245 1 1 16 GLN H H -6.389 -8.834 4.696 1.00 . A A . 8 GLN H 1 1
1 246 1 1 16 GLN HA H -3.579 -9.584 3.986 1.00 . A A . 8 GLN HA 1 1
1 247 1 1 16 GLN HB2 H -4.375 -11.832 3.815 1.00 . A A . 8 GLN HB2 1 1
1 248 1 1 16 GLN HB3 H -4.847 -11.199 5.349 1.00 . A A . 8 GLN HB3 1 1
1 249 1 1 16 GLN HE21 H -8.747 -10.991 5.141 1.00 . A A . 8 GLN HE21 1 1
1 250 1 1 16 GLN HE22 H -8.840 -12.316 6.274 1.00 . A A . 8 GLN HE22 1 1
1 251 1 1 16 GLN HG2 H -7.123 -10.667 3.726 1.00 . A A . 8 GLN HG2 1 1
1 252 1 1 16 GLN HG3 H -6.512 -12.153 3.061 1.00 . A A . 8 GLN HG3 1 1
1 253 1 1 16 GLN N N -5.384 -8.716 4.659 1.00 . A A . 8 GLN N 1 1
1 254 1 1 16 GLN NE2 N -8.351 -11.834 5.533 1.00 . A A . 8 GLN NE2 1 1
1 255 1 1 16 GLN O O -6.066 -9.037 2.021 1.00 . A A . 8 GLN O 1 1
1 256 1 1 16 GLN OE1 O -6.657 -13.308 5.567 1.00 . A A . 8 GLN OE1 1 1
1 257 1 1 17 LEU C C -5.160 -10.474 -0.566 1.00 . A A . 9 LEU C 1 1
1 258 1 1 17 LEU CA C -4.048 -9.579 0.021 1.00 . A A . 9 LEU CA 1 1
1 259 1 1 17 LEU CB C -2.658 -9.917 -0.577 1.00 . A A . 9 LEU CB 1 1
1 260 1 1 17 LEU CD1 C -0.847 -9.638 -2.314 1.00 . A A . 9 LEU CD1 1 1
1 261 1 1 17 LEU CD2 C -3.253 -9.277 -3.034 1.00 . A A . 9 LEU CD2 1 1
1 262 1 1 17 LEU CG C -2.248 -9.173 -1.871 1.00 . A A . 9 LEU CG 1 1
1 263 1 1 17 LEU H H -3.084 -10.075 1.833 1.00 . A A . 9 LEU H 1 1
1 264 1 1 17 LEU HA H -4.277 -8.535 -0.193 1.00 . A A . 9 LEU HA 1 1
1 265 1 1 17 LEU HB2 H -1.898 -9.663 0.164 1.00 . A A . 9 LEU HB2 1 1
1 266 1 1 17 LEU HB3 H -2.562 -10.994 -0.717 1.00 . A A . 9 LEU HB3 1 1
1 267 1 1 17 LEU HD11 H -0.243 -8.799 -2.653 1.00 . A A . 9 LEU HD11 1 1
1 268 1 1 17 LEU HD12 H -0.299 -10.113 -1.500 1.00 . A A . 9 LEU HD12 1 1
1 269 1 1 17 LEU HD13 H -0.899 -10.366 -3.125 1.00 . A A . 9 LEU HD13 1 1
1 270 1 1 17 LEU HD21 H -2.760 -9.197 -4.003 1.00 . A A . 9 LEU HD21 1 1
1 271 1 1 17 LEU HD22 H -3.790 -10.225 -3.026 1.00 . A A . 9 LEU HD22 1 1
1 272 1 1 17 LEU HD23 H -3.986 -8.471 -2.986 1.00 . A A . 9 LEU HD23 1 1
1 273 1 1 17 LEU HG H -2.167 -8.115 -1.614 1.00 . A A . 9 LEU HG 1 1
1 274 1 1 17 LEU N N -3.965 -9.723 1.480 1.00 . A A . 9 LEU N 1 1
1 275 1 1 17 LEU O O -5.177 -11.672 -0.284 1.00 . A A . 9 LEU O 1 1
1 276 1 1 18 GLN C C -6.965 -10.639 -3.523 1.00 . A A . 10 GLN C 1 1
1 277 1 1 18 GLN CA C -7.185 -10.543 -2.011 1.00 . A A . 10 GLN CA 1 1
1 278 1 1 18 GLN CB C -8.497 -9.780 -1.715 1.00 . A A . 10 GLN CB 1 1
1 279 1 1 18 GLN CD C -9.315 -11.173 0.271 1.00 . A A . 10 GLN CD 1 1
1 280 1 1 18 GLN CG C -8.926 -9.786 -0.241 1.00 . A A . 10 GLN CG 1 1
1 281 1 1 18 GLN H H -5.976 -8.877 -1.538 1.00 . A A . 10 GLN H 1 1
1 282 1 1 18 GLN HA H -7.286 -11.565 -1.641 1.00 . A A . 10 GLN HA 1 1
1 283 1 1 18 GLN HB2 H -8.401 -8.742 -2.037 1.00 . A A . 10 GLN HB2 1 1
1 284 1 1 18 GLN HB3 H -9.307 -10.196 -2.317 1.00 . A A . 10 GLN HB3 1 1
1 285 1 1 18 GLN HE21 H -7.656 -11.272 1.451 1.00 . A A . 10 GLN HE21 1 1
1 286 1 1 18 GLN HE22 H -8.718 -12.654 1.534 1.00 . A A . 10 GLN HE22 1 1
1 287 1 1 18 GLN HG2 H -8.142 -9.368 0.385 1.00 . A A . 10 GLN HG2 1 1
1 288 1 1 18 GLN HG3 H -9.789 -9.133 -0.133 1.00 . A A . 10 GLN HG3 1 1
1 289 1 1 18 GLN N N -6.059 -9.870 -1.359 1.00 . A A . 10 GLN N 1 1
1 290 1 1 18 GLN NE2 N -8.503 -11.739 1.165 1.00 . A A . 10 GLN NE2 1 1
1 291 1 1 18 GLN O O -6.986 -11.743 -4.066 1.00 . A A . 10 GLN O 1 1
1 292 1 1 18 GLN OE1 O -10.347 -11.713 -0.117 1.00 . A A . 10 GLN OE1 1 1
1 293 1 1 19 SER C C -5.808 -8.128 -6.008 1.00 . A A . 11 SER C 1 1
1 294 1 1 19 SER CA C -6.658 -9.350 -5.622 1.00 . A A . 11 SER CA 1 1
1 295 1 1 19 SER CB C -8.065 -9.388 -6.266 1.00 . A A . 11 SER CB 1 1
1 296 1 1 19 SER H H -6.745 -8.611 -3.654 1.00 . A A . 11 SER H 1 1
1 297 1 1 19 SER HA H -6.103 -10.215 -5.988 1.00 . A A . 11 SER HA 1 1
1 298 1 1 19 SER HB2 H -7.977 -9.471 -7.350 1.00 . A A . 11 SER HB2 1 1
1 299 1 1 19 SER HB3 H -8.619 -10.269 -5.940 1.00 . A A . 11 SER HB3 1 1
1 300 1 1 19 SER HG H -9.680 -8.313 -6.418 1.00 . A A . 11 SER HG 1 1
1 301 1 1 19 SER N N -6.768 -9.480 -4.171 1.00 . A A . 11 SER N 1 1
1 302 1 1 19 SER O O -5.388 -7.358 -5.143 1.00 . A A . 11 SER O 1 1
1 303 1 1 19 SER OG O -8.829 -8.234 -5.981 1.00 . A A . 11 SER OG 1 1
1 304 1 1 20 GLN C C -4.624 -7.051 -9.402 1.00 . A A . 12 GLN C 1 1
1 305 1 1 20 GLN CA C -4.499 -7.136 -7.874 1.00 . A A . 12 GLN CA 1 1
1 306 1 1 20 GLN CB C -3.094 -7.629 -7.446 1.00 . A A . 12 GLN CB 1 1
1 307 1 1 20 GLN CD C -1.368 -9.530 -7.497 1.00 . A A . 12 GLN CD 1 1
1 308 1 1 20 GLN CG C -2.839 -9.143 -7.647 1.00 . A A . 12 GLN CG 1 1
1 309 1 1 20 GLN H H -5.917 -8.679 -7.970 1.00 . A A . 12 GLN H 1 1
1 310 1 1 20 GLN HA H -4.666 -6.135 -7.471 1.00 . A A . 12 GLN HA 1 1
1 311 1 1 20 GLN HB2 H -2.341 -7.050 -7.984 1.00 . A A . 12 GLN HB2 1 1
1 312 1 1 20 GLN HB3 H -2.960 -7.398 -6.391 1.00 . A A . 12 GLN HB3 1 1
1 313 1 1 20 GLN HE21 H -1.514 -9.662 -5.463 1.00 . A A . 12 GLN HE21 1 1
1 314 1 1 20 GLN HE22 H 0.055 -10.029 -6.124 1.00 . A A . 12 GLN HE22 1 1
1 315 1 1 20 GLN HG2 H -3.432 -9.733 -6.948 1.00 . A A . 12 GLN HG2 1 1
1 316 1 1 20 GLN HG3 H -3.155 -9.449 -8.645 1.00 . A A . 12 GLN HG3 1 1
1 317 1 1 20 GLN N N -5.516 -8.023 -7.314 1.00 . A A . 12 GLN N 1 1
1 318 1 1 20 GLN NE2 N -0.909 -9.758 -6.265 1.00 . A A . 12 GLN NE2 1 1
1 319 1 1 20 GLN O O -5.014 -8.034 -10.032 1.00 . A A . 12 GLN O 1 1
1 320 1 1 20 GLN OE1 O -0.654 -9.632 -8.489 1.00 . A A . 12 GLN OE1 1 1
1 321 1 1 21 GLU C C -3.008 -4.787 -11.752 1.00 . A A . 13 GLU C 1 1
1 322 1 1 21 GLU CA C -4.251 -5.621 -11.414 1.00 . A A . 13 GLU CA 1 1
1 323 1 1 21 GLU CB C -5.521 -4.859 -11.867 1.00 . A A . 13 GLU CB 1 1
1 324 1 1 21 GLU CD C -8.062 -4.557 -11.765 1.00 . A A . 13 GLU CD 1 1
1 325 1 1 21 GLU CG C -6.856 -5.362 -11.277 1.00 . A A . 13 GLU CG 1 1
1 326 1 1 21 GLU H H -3.944 -5.124 -9.383 1.00 . A A . 13 GLU H 1 1
1 327 1 1 21 GLU HA H -4.192 -6.568 -11.955 1.00 . A A . 13 GLU HA 1 1
1 328 1 1 21 GLU HB2 H -5.405 -3.793 -11.672 1.00 . A A . 13 GLU HB2 1 1
1 329 1 1 21 GLU HB3 H -5.584 -4.932 -12.954 1.00 . A A . 13 GLU HB3 1 1
1 330 1 1 21 GLU HG2 H -6.997 -6.414 -11.526 1.00 . A A . 13 GLU HG2 1 1
1 331 1 1 21 GLU HG3 H -6.849 -5.290 -10.190 1.00 . A A . 13 GLU HG3 1 1
1 332 1 1 21 GLU N N -4.266 -5.884 -9.968 1.00 . A A . 13 GLU N 1 1
1 333 1 1 21 GLU O O -2.642 -3.917 -10.960 1.00 . A A . 13 GLU O 1 1
1 334 1 1 21 GLU OE1 O -9.081 -5.208 -12.081 1.00 . A A . 13 GLU OE1 1 1
1 335 1 1 21 GLU OE2 O -7.958 -3.308 -11.797 1.00 . A A . 13 GLU OE2 1 1
1 336 1 1 22 ASN C C 0.057 -4.594 -12.463 1.00 . A A . 14 ASN C 1 1
1 337 1 1 22 ASN CA C -1.145 -4.426 -13.418 1.00 . A A . 14 ASN CA 1 1
1 338 1 1 22 ASN CB C -1.398 -2.936 -13.817 1.00 . A A . 14 ASN CB 1 1
1 339 1 1 22 ASN CG C -1.742 -2.715 -15.293 1.00 . A A . 14 ASN CG 1 1
1 340 1 1 22 ASN H H -2.779 -5.765 -13.521 1.00 . A A . 14 ASN H 1 1
1 341 1 1 22 ASN HA H -0.928 -5.019 -14.306 1.00 . A A . 14 ASN HA 1 1
1 342 1 1 22 ASN HB2 H -2.160 -2.496 -13.177 1.00 . A A . 14 ASN HB2 1 1
1 343 1 1 22 ASN HB3 H -0.515 -2.314 -13.672 1.00 . A A . 14 ASN HB3 1 1
1 344 1 1 22 ASN HD21 H -2.992 -1.173 -14.828 1.00 . A A . 14 ASN HD21 1 1
1 345 1 1 22 ASN HD22 H -2.838 -1.526 -16.533 1.00 . A A . 14 ASN HD22 1 1
1 346 1 1 22 ASN N N -2.388 -5.052 -12.921 1.00 . A A . 14 ASN N 1 1
1 347 1 1 22 ASN ND2 N -2.593 -1.727 -15.575 1.00 . A A . 14 ASN ND2 1 1
1 348 1 1 22 ASN O O 0.976 -3.778 -12.507 1.00 . A A . 14 ASN O 1 1
1 349 1 1 22 ASN OD1 O -1.202 -3.380 -16.175 1.00 . A A . 14 ASN OD1 1 1
1 350 1 1 23 PHE C C 2.479 -6.197 -11.363 1.00 . A A . 15 PHE C 1 1
1 351 1 1 23 PHE CA C 1.126 -5.947 -10.686 1.00 . A A . 15 PHE CA 1 1
1 352 1 1 23 PHE CB C 0.712 -7.069 -9.715 1.00 . A A . 15 PHE CB 1 1
1 353 1 1 23 PHE CD1 C 2.604 -8.639 -9.102 1.00 . A A . 15 PHE CD1 1 1
1 354 1 1 23 PHE CD2 C 2.155 -6.762 -7.634 1.00 . A A . 15 PHE CD2 1 1
1 355 1 1 23 PHE CE1 C 3.669 -8.994 -8.292 1.00 . A A . 15 PHE CE1 1 1
1 356 1 1 23 PHE CE2 C 3.216 -7.146 -6.825 1.00 . A A . 15 PHE CE2 1 1
1 357 1 1 23 PHE CG C 1.804 -7.531 -8.764 1.00 . A A . 15 PHE CG 1 1
1 358 1 1 23 PHE CZ C 3.969 -8.263 -7.153 1.00 . A A . 15 PHE CZ 1 1
1 359 1 1 23 PHE H H -0.730 -6.291 -11.642 1.00 . A A . 15 PHE H 1 1
1 360 1 1 23 PHE HA H 1.261 -5.050 -10.080 1.00 . A A . 15 PHE HA 1 1
1 361 1 1 23 PHE HB2 H -0.136 -6.735 -9.118 1.00 . A A . 15 PHE HB2 1 1
1 362 1 1 23 PHE HB3 H 0.351 -7.927 -10.283 1.00 . A A . 15 PHE HB3 1 1
1 363 1 1 23 PHE HD1 H 2.400 -9.210 -9.996 1.00 . A A . 15 PHE HD1 1 1
1 364 1 1 23 PHE HD2 H 1.613 -5.864 -7.391 1.00 . A A . 15 PHE HD2 1 1
1 365 1 1 23 PHE HE1 H 4.271 -9.835 -8.567 1.00 . A A . 15 PHE HE1 1 1
1 366 1 1 23 PHE HE2 H 3.477 -6.560 -5.956 1.00 . A A . 15 PHE HE2 1 1
1 367 1 1 23 PHE HZ H 4.811 -8.544 -6.538 1.00 . A A . 15 PHE HZ 1 1
1 368 1 1 23 PHE N N 0.054 -5.654 -11.634 1.00 . A A . 15 PHE N 1 1
1 369 1 1 23 PHE O O 3.427 -5.484 -11.047 1.00 . A A . 15 PHE O 1 1
1 370 1 1 24 GLU C C 4.216 -6.265 -13.921 1.00 . A A . 16 GLU C 1 1
1 371 1 1 24 GLU CA C 3.752 -7.450 -13.063 1.00 . A A . 16 GLU CA 1 1
1 372 1 1 24 GLU CB C 3.619 -8.720 -13.926 1.00 . A A . 16 GLU CB 1 1
1 373 1 1 24 GLU CD C 3.824 -11.241 -13.896 1.00 . A A . 16 GLU CD 1 1
1 374 1 1 24 GLU CG C 3.373 -10.006 -13.118 1.00 . A A . 16 GLU CG 1 1
1 375 1 1 24 GLU H H 1.716 -7.709 -12.524 1.00 . A A . 16 GLU H 1 1
1 376 1 1 24 GLU HA H 4.544 -7.638 -12.335 1.00 . A A . 16 GLU HA 1 1
1 377 1 1 24 GLU HB2 H 2.807 -8.594 -14.642 1.00 . A A . 16 GLU HB2 1 1
1 378 1 1 24 GLU HB3 H 4.524 -8.829 -14.525 1.00 . A A . 16 GLU HB3 1 1
1 379 1 1 24 GLU HG2 H 3.919 -9.980 -12.178 1.00 . A A . 16 GLU HG2 1 1
1 380 1 1 24 GLU HG3 H 2.318 -10.096 -12.850 1.00 . A A . 16 GLU HG3 1 1
1 381 1 1 24 GLU N N 2.534 -7.161 -12.302 1.00 . A A . 16 GLU N 1 1
1 382 1 1 24 GLU O O 5.403 -5.959 -13.890 1.00 . A A . 16 GLU O 1 1
1 383 1 1 24 GLU OE1 O 2.943 -11.928 -14.455 1.00 . A A . 16 GLU OE1 1 1
1 384 1 1 24 GLU OE2 O 5.055 -11.464 -13.934 1.00 . A A . 16 GLU OE2 1 1
1 385 1 1 25 ALA C C 4.207 -3.249 -14.647 1.00 . A A . 17 ALA C 1 1
1 386 1 1 25 ALA CA C 3.546 -4.398 -15.429 1.00 . A A . 17 ALA CA 1 1
1 387 1 1 25 ALA CB C 2.237 -3.928 -16.082 1.00 . A A . 17 ALA CB 1 1
1 388 1 1 25 ALA H H 2.319 -5.888 -14.565 1.00 . A A . 17 ALA H 1 1
1 389 1 1 25 ALA HA H 4.233 -4.694 -16.224 1.00 . A A . 17 ALA HA 1 1
1 390 1 1 25 ALA HB1 H 2.398 -3.046 -16.702 1.00 . A A . 17 ALA HB1 1 1
1 391 1 1 25 ALA HB2 H 1.816 -4.704 -16.722 1.00 . A A . 17 ALA HB2 1 1
1 392 1 1 25 ALA HB3 H 1.487 -3.673 -15.332 1.00 . A A . 17 ALA HB3 1 1
1 393 1 1 25 ALA N N 3.282 -5.588 -14.612 1.00 . A A . 17 ALA N 1 1
1 394 1 1 25 ALA O O 5.194 -2.690 -15.124 1.00 . A A . 17 ALA O 1 1
1 395 1 1 26 PHE C C 5.570 -2.374 -11.920 1.00 . A A . 18 PHE C 1 1
1 396 1 1 26 PHE CA C 4.211 -1.978 -12.512 1.00 . A A . 18 PHE CA 1 1
1 397 1 1 26 PHE CB C 3.147 -1.678 -11.438 1.00 . A A . 18 PHE CB 1 1
1 398 1 1 26 PHE CD1 C 4.159 -1.209 -9.153 1.00 . A A . 18 PHE CD1 1 1
1 399 1 1 26 PHE CD2 C 3.441 0.673 -10.516 1.00 . A A . 18 PHE CD2 1 1
1 400 1 1 26 PHE CE1 C 4.614 -0.324 -8.185 1.00 . A A . 18 PHE CE1 1 1
1 401 1 1 26 PHE CE2 C 3.893 1.540 -9.532 1.00 . A A . 18 PHE CE2 1 1
1 402 1 1 26 PHE CG C 3.545 -0.721 -10.326 1.00 . A A . 18 PHE CG 1 1
1 403 1 1 26 PHE CZ C 4.484 1.045 -8.377 1.00 . A A . 18 PHE CZ 1 1
1 404 1 1 26 PHE H H 2.866 -3.476 -13.129 1.00 . A A . 18 PHE H 1 1
1 405 1 1 26 PHE HA H 4.385 -1.058 -13.071 1.00 . A A . 18 PHE HA 1 1
1 406 1 1 26 PHE HB2 H 2.279 -1.264 -11.947 1.00 . A A . 18 PHE HB2 1 1
1 407 1 1 26 PHE HB3 H 2.814 -2.610 -10.979 1.00 . A A . 18 PHE HB3 1 1
1 408 1 1 26 PHE HD1 H 4.282 -2.272 -9.012 1.00 . A A . 18 PHE HD1 1 1
1 409 1 1 26 PHE HD2 H 3.007 1.070 -11.424 1.00 . A A . 18 PHE HD2 1 1
1 410 1 1 26 PHE HE1 H 5.080 -0.698 -7.287 1.00 . A A . 18 PHE HE1 1 1
1 411 1 1 26 PHE HE2 H 3.795 2.606 -9.665 1.00 . A A . 18 PHE HE2 1 1
1 412 1 1 26 PHE HZ H 4.848 1.728 -7.624 1.00 . A A . 18 PHE HZ 1 1
1 413 1 1 26 PHE N N 3.681 -2.966 -13.444 1.00 . A A . 18 PHE N 1 1
1 414 1 1 26 PHE O O 6.470 -1.539 -11.915 1.00 . A A . 18 PHE O 1 1
1 415 1 1 27 MET C C 8.089 -4.267 -11.803 1.00 . A A . 19 MET C 1 1
1 416 1 1 27 MET CA C 6.902 -4.165 -10.828 1.00 . A A . 19 MET CA 1 1
1 417 1 1 27 MET CB C 6.611 -5.511 -10.151 1.00 . A A . 19 MET CB 1 1
1 418 1 1 27 MET CE C 5.267 -4.047 -6.586 1.00 . A A . 19 MET CE 1 1
1 419 1 1 27 MET CG C 5.630 -5.439 -8.967 1.00 . A A . 19 MET CG 1 1
1 420 1 1 27 MET H H 4.900 -4.257 -11.499 1.00 . A A . 19 MET H 1 1
1 421 1 1 27 MET HA H 7.188 -3.482 -10.031 1.00 . A A . 19 MET HA 1 1
1 422 1 1 27 MET HB2 H 6.262 -6.242 -10.884 1.00 . A A . 19 MET HB2 1 1
1 423 1 1 27 MET HB3 H 7.560 -5.878 -9.768 1.00 . A A . 19 MET HB3 1 1
1 424 1 1 27 MET HE1 H 5.551 -3.854 -5.553 1.00 . A A . 19 MET HE1 1 1
1 425 1 1 27 MET HE2 H 5.307 -3.103 -7.125 1.00 . A A . 19 MET HE2 1 1
1 426 1 1 27 MET HE3 H 4.241 -4.414 -6.603 1.00 . A A . 19 MET HE3 1 1
1 427 1 1 27 MET HG2 H 4.909 -4.635 -9.109 1.00 . A A . 19 MET HG2 1 1
1 428 1 1 27 MET HG3 H 5.049 -6.359 -8.937 1.00 . A A . 19 MET HG3 1 1
1 429 1 1 27 MET N N 5.691 -3.628 -11.453 1.00 . A A . 19 MET N 1 1
1 430 1 1 27 MET O O 9.180 -3.831 -11.443 1.00 . A A . 19 MET O 1 1
1 431 1 1 27 MET SD S 6.403 -5.238 -7.340 1.00 . A A . 19 MET SD 1 1
1 432 1 1 28 LYS C C 9.276 -3.329 -14.527 1.00 . A A . 20 LYS C 1 1
1 433 1 1 28 LYS CA C 8.839 -4.757 -14.123 1.00 . A A . 20 LYS CA 1 1
1 434 1 1 28 LYS CB C 8.333 -5.556 -15.358 1.00 . A A . 20 LYS CB 1 1
1 435 1 1 28 LYS CD C 7.557 -7.974 -14.722 1.00 . A A . 20 LYS CD 1 1
1 436 1 1 28 LYS CE C 7.912 -9.476 -14.721 1.00 . A A . 20 LYS CE 1 1
1 437 1 1 28 LYS CG C 8.628 -7.078 -15.370 1.00 . A A . 20 LYS CG 1 1
1 438 1 1 28 LYS H H 6.933 -5.113 -13.268 1.00 . A A . 20 LYS H 1 1
1 439 1 1 28 LYS HA H 9.733 -5.254 -13.740 1.00 . A A . 20 LYS HA 1 1
1 440 1 1 28 LYS HB2 H 7.287 -5.341 -15.576 1.00 . A A . 20 LYS HB2 1 1
1 441 1 1 28 LYS HB3 H 8.871 -5.175 -16.229 1.00 . A A . 20 LYS HB3 1 1
1 442 1 1 28 LYS HD2 H 7.376 -7.648 -13.699 1.00 . A A . 20 LYS HD2 1 1
1 443 1 1 28 LYS HD3 H 6.615 -7.834 -15.252 1.00 . A A . 20 LYS HD3 1 1
1 444 1 1 28 LYS HE2 H 8.953 -9.629 -14.436 1.00 . A A . 20 LYS HE2 1 1
1 445 1 1 28 LYS HE3 H 7.304 -10.003 -13.991 1.00 . A A . 20 LYS HE3 1 1
1 446 1 1 28 LYS HG2 H 8.755 -7.392 -16.407 1.00 . A A . 20 LYS HG2 1 1
1 447 1 1 28 LYS HG3 H 9.592 -7.263 -14.894 1.00 . A A . 20 LYS HG3 1 1
1 448 1 1 28 LYS HZ1 H 7.970 -11.092 -15.959 1.00 . A A . 20 LYS HZ1 1 1
1 449 1 1 28 LYS HZ2 H 6.677 -10.100 -16.232 1.00 . A A . 20 LYS HZ2 1 1
1 450 1 1 28 LYS HZ3 H 8.189 -9.660 -16.741 1.00 . A A . 20 LYS HZ3 1 1
1 451 1 1 28 LYS N N 7.856 -4.770 -13.032 1.00 . A A . 20 LYS N 1 1
1 452 1 1 28 LYS NZ N 7.664 -10.127 -16.018 1.00 . A A . 20 LYS NZ 1 1
1 453 1 1 28 LYS O O 10.434 -3.155 -14.905 1.00 . A A . 20 LYS O 1 1
1 454 1 1 29 ALA C C 9.473 -0.189 -13.692 1.00 . A A . 21 ALA C 1 1
1 455 1 1 29 ALA CA C 8.635 -0.936 -14.743 1.00 . A A . 21 ALA CA 1 1
1 456 1 1 29 ALA CB C 7.316 -0.204 -15.004 1.00 . A A . 21 ALA CB 1 1
1 457 1 1 29 ALA H H 7.433 -2.552 -14.099 1.00 . A A . 21 ALA H 1 1
1 458 1 1 29 ALA HA H 9.201 -0.916 -15.678 1.00 . A A . 21 ALA HA 1 1
1 459 1 1 29 ALA HB1 H 7.490 0.843 -15.253 1.00 . A A . 21 ALA HB1 1 1
1 460 1 1 29 ALA HB2 H 6.787 -0.654 -15.843 1.00 . A A . 21 ALA HB2 1 1
1 461 1 1 29 ALA HB3 H 6.657 -0.233 -14.137 1.00 . A A . 21 ALA HB3 1 1
1 462 1 1 29 ALA N N 8.368 -2.340 -14.418 1.00 . A A . 21 ALA N 1 1
1 463 1 1 29 ALA O O 10.324 0.605 -14.089 1.00 . A A . 21 ALA O 1 1
1 464 1 1 30 ILE C C 11.428 -0.721 -11.125 1.00 . A A . 22 ILE C 1 1
1 465 1 1 30 ILE CA C 10.100 0.055 -11.300 1.00 . A A . 22 ILE CA 1 1
1 466 1 1 30 ILE CB C 9.355 0.146 -9.934 1.00 . A A . 22 ILE CB 1 1
1 467 1 1 30 ILE CD1 C 8.402 -1.182 -7.931 1.00 . A A . 22 ILE CD1 1 1
1 468 1 1 30 ILE CG1 C 8.795 -1.193 -9.415 1.00 . A A . 22 ILE CG1 1 1
1 469 1 1 30 ILE CG2 C 8.257 1.223 -9.973 1.00 . A A . 22 ILE CG2 1 1
1 470 1 1 30 ILE H H 8.519 -1.104 -12.126 1.00 . A A . 22 ILE H 1 1
1 471 1 1 30 ILE HA H 10.391 1.074 -11.565 1.00 . A A . 22 ILE HA 1 1
1 472 1 1 30 ILE HB H 10.079 0.489 -9.194 1.00 . A A . 22 ILE HB 1 1
1 473 1 1 30 ILE HD11 H 8.181 -2.190 -7.582 1.00 . A A . 22 ILE HD11 1 1
1 474 1 1 30 ILE HD12 H 9.200 -0.777 -7.309 1.00 . A A . 22 ILE HD12 1 1
1 475 1 1 30 ILE HD13 H 7.510 -0.580 -7.763 1.00 . A A . 22 ILE HD13 1 1
1 476 1 1 30 ILE HG12 H 7.912 -1.440 -9.988 1.00 . A A . 22 ILE HG12 1 1
1 477 1 1 30 ILE HG13 H 9.497 -2.003 -9.591 1.00 . A A . 22 ILE HG13 1 1
1 478 1 1 30 ILE HG21 H 7.811 1.383 -8.992 1.00 . A A . 22 ILE HG21 1 1
1 479 1 1 30 ILE HG22 H 8.665 2.180 -10.297 1.00 . A A . 22 ILE HG22 1 1
1 480 1 1 30 ILE HG23 H 7.454 0.952 -10.659 1.00 . A A . 22 ILE HG23 1 1
1 481 1 1 30 ILE N N 9.257 -0.465 -12.391 1.00 . A A . 22 ILE N 1 1
1 482 1 1 30 ILE O O 12.276 -0.279 -10.351 1.00 . A A . 22 ILE O 1 1
1 483 1 1 31 GLY C C 13.078 -3.597 -10.933 1.00 . A A . 23 GLY C 1 1
1 484 1 1 31 GLY CA C 12.888 -2.520 -12.008 1.00 . A A . 23 GLY CA 1 1
1 485 1 1 31 GLY H H 10.868 -2.118 -12.495 1.00 . A A . 23 GLY H 1 1
1 486 1 1 31 GLY HA2 H 12.916 -3.004 -12.984 1.00 . A A . 23 GLY HA2 1 1
1 487 1 1 31 GLY HA3 H 13.723 -1.818 -11.984 1.00 . A A . 23 GLY HA3 1 1
1 488 1 1 31 GLY N N 11.615 -1.815 -11.887 1.00 . A A . 23 GLY N 1 1
1 489 1 1 31 GLY O O 14.223 -3.890 -10.586 1.00 . A A . 23 GLY O 1 1
1 490 1 1 32 LEU C C 12.584 -6.580 -10.106 1.00 . A A . 24 LEU C 1 1
1 491 1 1 32 LEU CA C 12.036 -5.297 -9.446 1.00 . A A . 24 LEU CA 1 1
1 492 1 1 32 LEU CB C 10.616 -5.568 -8.881 1.00 . A A . 24 LEU CB 1 1
1 493 1 1 32 LEU CD1 C 10.153 -5.553 -6.334 1.00 . A A . 24 LEU CD1 1 1
1 494 1 1 32 LEU CD2 C 10.947 -3.425 -7.442 1.00 . A A . 24 LEU CD2 1 1
1 495 1 1 32 LEU CG C 10.180 -4.738 -7.645 1.00 . A A . 24 LEU CG 1 1
1 496 1 1 32 LEU H H 11.070 -3.913 -10.728 1.00 . A A . 24 LEU H 1 1
1 497 1 1 32 LEU HA H 12.710 -4.990 -8.648 1.00 . A A . 24 LEU HA 1 1
1 498 1 1 32 LEU HB2 H 9.891 -5.427 -9.679 1.00 . A A . 24 LEU HB2 1 1
1 499 1 1 32 LEU HB3 H 10.506 -6.627 -8.645 1.00 . A A . 24 LEU HB3 1 1
1 500 1 1 32 LEU HD11 H 9.216 -5.386 -5.802 1.00 . A A . 24 LEU HD11 1 1
1 501 1 1 32 LEU HD12 H 10.235 -6.626 -6.500 1.00 . A A . 24 LEU HD12 1 1
1 502 1 1 32 LEU HD13 H 10.960 -5.267 -5.659 1.00 . A A . 24 LEU HD13 1 1
1 503 1 1 32 LEU HD21 H 10.429 -2.787 -6.728 1.00 . A A . 24 LEU HD21 1 1
1 504 1 1 32 LEU HD22 H 11.943 -3.623 -7.055 1.00 . A A . 24 LEU HD22 1 1
1 505 1 1 32 LEU HD23 H 11.067 -2.854 -8.358 1.00 . A A . 24 LEU HD23 1 1
1 506 1 1 32 LEU HG H 9.148 -4.454 -7.845 1.00 . A A . 24 LEU HG 1 1
1 507 1 1 32 LEU N N 11.990 -4.186 -10.406 1.00 . A A . 24 LEU N 1 1
1 508 1 1 32 LEU O O 12.312 -6.806 -11.287 1.00 . A A . 24 LEU O 1 1
1 509 1 1 33 PRO C C 12.508 -9.677 -9.918 1.00 . A A . 25 PRO C 1 1
1 510 1 1 33 PRO CA C 13.724 -8.748 -9.784 1.00 . A A . 25 PRO CA 1 1
1 511 1 1 33 PRO CB C 14.694 -9.217 -8.689 1.00 . A A . 25 PRO CB 1 1
1 512 1 1 33 PRO CD C 13.692 -7.192 -7.927 1.00 . A A . 25 PRO CD 1 1
1 513 1 1 33 PRO CG C 14.199 -8.540 -7.425 1.00 . A A . 25 PRO CG 1 1
1 514 1 1 33 PRO HA H 14.245 -8.685 -10.740 1.00 . A A . 25 PRO HA 1 1
1 515 1 1 33 PRO HB2 H 14.749 -10.302 -8.586 1.00 . A A . 25 PRO HB2 1 1
1 516 1 1 33 PRO HB3 H 15.699 -8.861 -8.923 1.00 . A A . 25 PRO HB3 1 1
1 517 1 1 33 PRO HD2 H 12.867 -6.837 -7.309 1.00 . A A . 25 PRO HD2 1 1
1 518 1 1 33 PRO HD3 H 14.492 -6.450 -7.897 1.00 . A A . 25 PRO HD3 1 1
1 519 1 1 33 PRO HG2 H 13.369 -9.118 -7.020 1.00 . A A . 25 PRO HG2 1 1
1 520 1 1 33 PRO HG3 H 14.959 -8.457 -6.649 1.00 . A A . 25 PRO HG3 1 1
1 521 1 1 33 PRO N N 13.313 -7.413 -9.327 1.00 . A A . 25 PRO N 1 1
1 522 1 1 33 PRO O O 11.598 -9.612 -9.089 1.00 . A A . 25 PRO O 1 1
1 523 1 1 34 GLU C C 11.055 -12.442 -10.227 1.00 . A A . 26 GLU C 1 1
1 524 1 1 34 GLU CA C 11.398 -11.397 -11.311 1.00 . A A . 26 GLU CA 1 1
1 525 1 1 34 GLU CB C 11.623 -11.971 -12.725 1.00 . A A . 26 GLU CB 1 1
1 526 1 1 34 GLU CD C 10.581 -13.078 -14.767 1.00 . A A . 26 GLU CD 1 1
1 527 1 1 34 GLU CG C 10.463 -12.831 -13.264 1.00 . A A . 26 GLU CG 1 1
1 528 1 1 34 GLU H H 13.290 -10.503 -11.612 1.00 . A A . 26 GLU H 1 1
1 529 1 1 34 GLU HA H 10.521 -10.753 -11.383 1.00 . A A . 26 GLU HA 1 1
1 530 1 1 34 GLU HB2 H 11.794 -11.139 -13.411 1.00 . A A . 26 GLU HB2 1 1
1 531 1 1 34 GLU HB3 H 12.543 -12.559 -12.738 1.00 . A A . 26 GLU HB3 1 1
1 532 1 1 34 GLU HG2 H 10.437 -13.796 -12.757 1.00 . A A . 26 GLU HG2 1 1
1 533 1 1 34 GLU HG3 H 9.510 -12.340 -13.061 1.00 . A A . 26 GLU HG3 1 1
1 534 1 1 34 GLU N N 12.509 -10.508 -10.971 1.00 . A A . 26 GLU N 1 1
1 535 1 1 34 GLU O O 9.903 -12.862 -10.174 1.00 . A A . 26 GLU O 1 1
1 536 1 1 34 GLU OE1 O 9.677 -12.599 -15.490 1.00 . A A . 26 GLU OE1 1 1
1 537 1 1 34 GLU OE2 O 11.576 -13.720 -15.166 1.00 . A A . 26 GLU OE2 1 1
1 538 1 1 35 GLU C C 10.759 -12.918 -7.149 1.00 . A A . 27 GLU C 1 1
1 539 1 1 35 GLU CA C 11.762 -13.566 -8.123 1.00 . A A . 27 GLU CA 1 1
1 540 1 1 35 GLU CB C 13.101 -13.929 -7.448 1.00 . A A . 27 GLU CB 1 1
1 541 1 1 35 GLU CD C 14.304 -15.191 -5.597 1.00 . A A . 27 GLU CD 1 1
1 542 1 1 35 GLU CG C 12.954 -14.738 -6.142 1.00 . A A . 27 GLU CG 1 1
1 543 1 1 35 GLU H H 12.927 -12.372 -9.421 1.00 . A A . 27 GLU H 1 1
1 544 1 1 35 GLU HA H 11.313 -14.504 -8.458 1.00 . A A . 27 GLU HA 1 1
1 545 1 1 35 GLU HB2 H 13.703 -14.502 -8.155 1.00 . A A . 27 GLU HB2 1 1
1 546 1 1 35 GLU HB3 H 13.667 -13.018 -7.246 1.00 . A A . 27 GLU HB3 1 1
1 547 1 1 35 GLU HG2 H 12.459 -14.149 -5.368 1.00 . A A . 27 GLU HG2 1 1
1 548 1 1 35 GLU HG3 H 12.329 -15.615 -6.313 1.00 . A A . 27 GLU HG3 1 1
1 549 1 1 35 GLU N N 12.003 -12.765 -9.327 1.00 . A A . 27 GLU N 1 1
1 550 1 1 35 GLU O O 9.805 -13.592 -6.765 1.00 . A A . 27 GLU O 1 1
1 551 1 1 35 GLU OE1 O 14.942 -14.371 -4.902 1.00 . A A . 27 GLU OE1 1 1
1 552 1 1 35 GLU OE2 O 14.673 -16.349 -5.887 1.00 . A A . 27 GLU OE2 1 1
1 553 1 1 36 LEU C C 8.667 -10.608 -6.614 1.00 . A A . 28 LEU C 1 1
1 554 1 1 36 LEU CA C 10.051 -10.827 -5.976 1.00 . A A . 28 LEU CA 1 1
1 555 1 1 36 LEU CB C 10.681 -9.459 -5.618 1.00 . A A . 28 LEU CB 1 1
1 556 1 1 36 LEU CD1 C 12.482 -8.149 -4.383 1.00 . A A . 28 LEU CD1 1 1
1 557 1 1 36 LEU CD2 C 11.238 -10.035 -3.182 1.00 . A A . 28 LEU CD2 1 1
1 558 1 1 36 LEU CG C 11.779 -9.517 -4.534 1.00 . A A . 28 LEU CG 1 1
1 559 1 1 36 LEU H H 11.759 -11.136 -7.190 1.00 . A A . 28 LEU H 1 1
1 560 1 1 36 LEU HA H 9.889 -11.383 -5.055 1.00 . A A . 28 LEU HA 1 1
1 561 1 1 36 LEU HB2 H 11.070 -9.001 -6.528 1.00 . A A . 28 LEU HB2 1 1
1 562 1 1 36 LEU HB3 H 9.906 -8.778 -5.261 1.00 . A A . 28 LEU HB3 1 1
1 563 1 1 36 LEU HD11 H 13.543 -8.237 -4.615 1.00 . A A . 28 LEU HD11 1 1
1 564 1 1 36 LEU HD12 H 12.068 -7.400 -5.059 1.00 . A A . 28 LEU HD12 1 1
1 565 1 1 36 LEU HD13 H 12.411 -7.736 -3.378 1.00 . A A . 28 LEU HD13 1 1
1 566 1 1 36 LEU HD21 H 11.565 -9.438 -2.332 1.00 . A A . 28 LEU HD21 1 1
1 567 1 1 36 LEU HD22 H 10.148 -10.047 -3.155 1.00 . A A . 28 LEU HD22 1 1
1 568 1 1 36 LEU HD23 H 11.581 -11.053 -3.001 1.00 . A A . 28 LEU HD23 1 1
1 569 1 1 36 LEU HG H 12.537 -10.225 -4.873 1.00 . A A . 28 LEU HG 1 1
1 570 1 1 36 LEU N N 10.963 -11.627 -6.809 1.00 . A A . 28 LEU N 1 1
1 571 1 1 36 LEU O O 7.704 -10.374 -5.882 1.00 . A A . 28 LEU O 1 1
1 572 1 1 37 ILE C C 6.578 -11.868 -8.746 1.00 . A A . 29 ILE C 1 1
1 573 1 1 37 ILE CA C 7.366 -10.548 -8.717 1.00 . A A . 29 ILE CA 1 1
1 574 1 1 37 ILE CB C 7.647 -10.058 -10.162 1.00 . A A . 29 ILE CB 1 1
1 575 1 1 37 ILE CD1 C 9.040 -8.277 -11.435 1.00 . A A . 29 ILE CD1 1 1
1 576 1 1 37 ILE CG1 C 8.396 -8.710 -10.115 1.00 . A A . 29 ILE CG1 1 1
1 577 1 1 37 ILE CG2 C 6.369 -9.920 -11.012 1.00 . A A . 29 ILE CG2 1 1
1 578 1 1 37 ILE H H 9.433 -10.895 -8.478 1.00 . A A . 29 ILE H 1 1
1 579 1 1 37 ILE HA H 6.742 -9.795 -8.229 1.00 . A A . 29 ILE HA 1 1
1 580 1 1 37 ILE HB H 8.295 -10.784 -10.655 1.00 . A A . 29 ILE HB 1 1
1 581 1 1 37 ILE HD11 H 8.587 -7.359 -11.807 1.00 . A A . 29 ILE HD11 1 1
1 582 1 1 37 ILE HD12 H 10.101 -8.081 -11.300 1.00 . A A . 29 ILE HD12 1 1
1 583 1 1 37 ILE HD13 H 8.953 -9.042 -12.201 1.00 . A A . 29 ILE HD13 1 1
1 584 1 1 37 ILE HG12 H 7.693 -7.962 -9.764 1.00 . A A . 29 ILE HG12 1 1
1 585 1 1 37 ILE HG13 H 9.186 -8.720 -9.368 1.00 . A A . 29 ILE HG13 1 1
1 586 1 1 37 ILE HG21 H 6.573 -9.464 -11.978 1.00 . A A . 29 ILE HG21 1 1
1 587 1 1 37 ILE HG22 H 5.903 -10.885 -11.212 1.00 . A A . 29 ILE HG22 1 1
1 588 1 1 37 ILE HG23 H 5.634 -9.287 -10.516 1.00 . A A . 29 ILE HG23 1 1
1 589 1 1 37 ILE N N 8.594 -10.701 -7.949 1.00 . A A . 29 ILE N 1 1
1 590 1 1 37 ILE O O 5.403 -11.855 -8.394 1.00 . A A . 29 ILE O 1 1
1 591 1 1 38 GLN C C 6.087 -14.747 -7.724 1.00 . A A . 30 GLN C 1 1
1 592 1 1 38 GLN CA C 6.598 -14.312 -9.107 1.00 . A A . 30 GLN CA 1 1
1 593 1 1 38 GLN CB C 7.516 -15.387 -9.738 1.00 . A A . 30 GLN CB 1 1
1 594 1 1 38 GLN CD C 6.644 -14.808 -12.116 1.00 . A A . 30 GLN CD 1 1
1 595 1 1 38 GLN CG C 7.826 -15.252 -11.250 1.00 . A A . 30 GLN CG 1 1
1 596 1 1 38 GLN H H 8.206 -12.952 -9.368 1.00 . A A . 30 GLN H 1 1
1 597 1 1 38 GLN HA H 5.698 -14.219 -9.718 1.00 . A A . 30 GLN HA 1 1
1 598 1 1 38 GLN HB2 H 8.460 -15.431 -9.191 1.00 . A A . 30 GLN HB2 1 1
1 599 1 1 38 GLN HB3 H 7.051 -16.363 -9.590 1.00 . A A . 30 GLN HB3 1 1
1 600 1 1 38 GLN HE21 H 7.516 -13.001 -12.477 1.00 . A A . 30 GLN HE21 1 1
1 601 1 1 38 GLN HE22 H 5.952 -13.214 -13.207 1.00 . A A . 30 GLN HE22 1 1
1 602 1 1 38 GLN HG2 H 8.640 -14.548 -11.400 1.00 . A A . 30 GLN HG2 1 1
1 603 1 1 38 GLN HG3 H 8.199 -16.203 -11.631 1.00 . A A . 30 GLN HG3 1 1
1 604 1 1 38 GLN N N 7.231 -12.991 -9.098 1.00 . A A . 30 GLN N 1 1
1 605 1 1 38 GLN NE2 N 6.709 -13.582 -12.641 1.00 . A A . 30 GLN NE2 1 1
1 606 1 1 38 GLN O O 4.953 -15.209 -7.652 1.00 . A A . 30 GLN O 1 1
1 607 1 1 38 GLN OE1 O 5.688 -15.557 -12.300 1.00 . A A . 30 GLN OE1 1 1
1 608 1 1 39 LYS C C 5.396 -13.726 -4.790 1.00 . A A . 31 LYS C 1 1
1 609 1 1 39 LYS CA C 6.440 -14.753 -5.274 1.00 . A A . 31 LYS CA 1 1
1 610 1 1 39 LYS CB C 7.675 -14.825 -4.340 1.00 . A A . 31 LYS CB 1 1
1 611 1 1 39 LYS CD C 7.834 -12.737 -2.772 1.00 . A A . 31 LYS CD 1 1
1 612 1 1 39 LYS CE C 8.824 -12.720 -1.600 1.00 . A A . 31 LYS CE 1 1
1 613 1 1 39 LYS CG C 8.359 -13.480 -4.019 1.00 . A A . 31 LYS CG 1 1
1 614 1 1 39 LYS H H 7.796 -14.125 -6.782 1.00 . A A . 31 LYS H 1 1
1 615 1 1 39 LYS HA H 5.960 -15.733 -5.240 1.00 . A A . 31 LYS HA 1 1
1 616 1 1 39 LYS HB2 H 7.395 -15.306 -3.403 1.00 . A A . 31 LYS HB2 1 1
1 617 1 1 39 LYS HB3 H 8.405 -15.498 -4.794 1.00 . A A . 31 LYS HB3 1 1
1 618 1 1 39 LYS HD2 H 7.591 -11.709 -3.047 1.00 . A A . 31 LYS HD2 1 1
1 619 1 1 39 LYS HD3 H 6.896 -13.175 -2.430 1.00 . A A . 31 LYS HD3 1 1
1 620 1 1 39 LYS HE2 H 9.758 -12.246 -1.897 1.00 . A A . 31 LYS HE2 1 1
1 621 1 1 39 LYS HE3 H 8.416 -12.130 -0.780 1.00 . A A . 31 LYS HE3 1 1
1 622 1 1 39 LYS HG2 H 9.436 -13.629 -3.944 1.00 . A A . 31 LYS HG2 1 1
1 623 1 1 39 LYS HG3 H 8.220 -12.829 -4.877 1.00 . A A . 31 LYS HG3 1 1
1 624 1 1 39 LYS HZ1 H 9.766 -14.027 -0.338 1.00 . A A . 31 LYS HZ1 1 1
1 625 1 1 39 LYS HZ2 H 8.258 -14.512 -0.795 1.00 . A A . 31 LYS HZ2 1 1
1 626 1 1 39 LYS HZ3 H 9.515 -14.626 -1.853 1.00 . A A . 31 LYS HZ3 1 1
1 627 1 1 39 LYS N N 6.872 -14.517 -6.656 1.00 . A A . 31 LYS N 1 1
1 628 1 1 39 LYS NZ N 9.113 -14.077 -1.106 1.00 . A A . 31 LYS NZ 1 1
1 629 1 1 39 LYS O O 4.609 -14.068 -3.913 1.00 . A A . 31 LYS O 1 1
1 630 1 1 40 GLY C C 3.089 -11.558 -5.397 1.00 . A A . 32 GLY C 1 1
1 631 1 1 40 GLY CA C 4.535 -11.402 -4.901 1.00 . A A . 32 GLY CA 1 1
1 632 1 1 40 GLY H H 6.070 -12.286 -6.067 1.00 . A A . 32 GLY H 1 1
1 633 1 1 40 GLY HA2 H 4.548 -11.326 -3.812 1.00 . A A . 32 GLY HA2 1 1
1 634 1 1 40 GLY HA3 H 4.941 -10.469 -5.286 1.00 . A A . 32 GLY HA3 1 1
1 635 1 1 40 GLY N N 5.401 -12.499 -5.340 1.00 . A A . 32 GLY N 1 1
1 636 1 1 40 GLY O O 2.169 -11.116 -4.708 1.00 . A A . 32 GLY O 1 1
1 637 1 1 41 LYS C C 1.122 -13.961 -6.735 1.00 . A A . 33 LYS C 1 1
1 638 1 1 41 LYS CA C 1.571 -12.537 -7.110 1.00 . A A . 33 LYS CA 1 1
1 639 1 1 41 LYS CB C 1.532 -12.287 -8.636 1.00 . A A . 33 LYS CB 1 1
1 640 1 1 41 LYS CD C 2.135 -13.812 -10.651 1.00 . A A . 33 LYS CD 1 1
1 641 1 1 41 LYS CE C 1.433 -15.107 -10.213 1.00 . A A . 33 LYS CE 1 1
1 642 1 1 41 LYS CG C 2.639 -12.968 -9.472 1.00 . A A . 33 LYS CG 1 1
1 643 1 1 41 LYS H H 3.688 -12.501 -7.102 1.00 . A A . 33 LYS H 1 1
1 644 1 1 41 LYS HA H 0.829 -11.867 -6.678 1.00 . A A . 33 LYS HA 1 1
1 645 1 1 41 LYS HB2 H 0.547 -12.564 -9.016 1.00 . A A . 33 LYS HB2 1 1
1 646 1 1 41 LYS HB3 H 1.596 -11.215 -8.807 1.00 . A A . 33 LYS HB3 1 1
1 647 1 1 41 LYS HD2 H 1.461 -13.213 -11.264 1.00 . A A . 33 LYS HD2 1 1
1 648 1 1 41 LYS HD3 H 2.984 -14.056 -11.291 1.00 . A A . 33 LYS HD3 1 1
1 649 1 1 41 LYS HE2 H 2.094 -15.697 -9.577 1.00 . A A . 33 LYS HE2 1 1
1 650 1 1 41 LYS HE3 H 0.539 -14.886 -9.630 1.00 . A A . 33 LYS HE3 1 1
1 651 1 1 41 LYS HG2 H 3.288 -12.191 -9.873 1.00 . A A . 33 LYS HG2 1 1
1 652 1 1 41 LYS HG3 H 3.278 -13.586 -8.845 1.00 . A A . 33 LYS HG3 1 1
1 653 1 1 41 LYS HZ1 H 0.598 -16.768 -11.061 1.00 . A A . 33 LYS HZ1 1 1
1 654 1 1 41 LYS HZ2 H 0.418 -15.398 -11.965 1.00 . A A . 33 LYS HZ2 1 1
1 655 1 1 41 LYS HZ3 H 1.878 -16.161 -11.903 1.00 . A A . 33 LYS HZ3 1 1
1 656 1 1 41 LYS N N 2.887 -12.195 -6.565 1.00 . A A . 33 LYS N 1 1
1 657 1 1 41 LYS NZ N 1.051 -15.922 -11.376 1.00 . A A . 33 LYS NZ 1 1
1 658 1 1 41 LYS O O -0.084 -14.171 -6.594 1.00 . A A . 33 LYS O 1 1
1 659 1 1 42 ASP C C 1.400 -16.404 -4.703 1.00 . A A . 34 ASP C 1 1
1 660 1 1 42 ASP CA C 1.811 -16.293 -6.184 1.00 . A A . 34 ASP CA 1 1
1 661 1 1 42 ASP CB C 3.016 -17.206 -6.510 1.00 . A A . 34 ASP CB 1 1
1 662 1 1 42 ASP CG C 2.790 -18.697 -6.254 1.00 . A A . 34 ASP CG 1 1
1 663 1 1 42 ASP H H 3.044 -14.660 -6.709 1.00 . A A . 34 ASP H 1 1
1 664 1 1 42 ASP HA H 0.966 -16.641 -6.784 1.00 . A A . 34 ASP HA 1 1
1 665 1 1 42 ASP HB2 H 3.304 -17.107 -7.557 1.00 . A A . 34 ASP HB2 1 1
1 666 1 1 42 ASP HB3 H 3.887 -16.889 -5.936 1.00 . A A . 34 ASP HB3 1 1
1 667 1 1 42 ASP N N 2.073 -14.901 -6.567 1.00 . A A . 34 ASP N 1 1
1 668 1 1 42 ASP O O 0.382 -17.027 -4.407 1.00 . A A . 34 ASP O 1 1
1 669 1 1 42 ASP OD1 O 3.497 -19.237 -5.376 1.00 . A A . 34 ASP OD1 1 1
1 670 1 1 42 ASP OD2 O 1.960 -19.276 -6.986 1.00 . A A . 34 ASP OD2 1 1
1 671 1 1 43 ILE C C 1.151 -14.504 -2.022 1.00 . A A . 35 ILE C 1 1
1 672 1 1 43 ILE CA C 1.954 -15.768 -2.369 1.00 . A A . 35 ILE CA 1 1
1 673 1 1 43 ILE CB C 3.280 -15.726 -1.541 1.00 . A A . 35 ILE CB 1 1
1 674 1 1 43 ILE CD1 C 5.693 -16.646 -1.405 1.00 . A A . 35 ILE CD1 1 1
1 675 1 1 43 ILE CG1 C 4.278 -16.827 -1.977 1.00 . A A . 35 ILE CG1 1 1
1 676 1 1 43 ILE CG2 C 3.038 -15.799 -0.015 1.00 . A A . 35 ILE CG2 1 1
1 677 1 1 43 ILE H H 3.002 -15.266 -4.128 1.00 . A A . 35 ILE H 1 1
1 678 1 1 43 ILE HA H 1.392 -16.656 -2.075 1.00 . A A . 35 ILE HA 1 1
1 679 1 1 43 ILE HB H 3.763 -14.765 -1.712 1.00 . A A . 35 ILE HB 1 1
1 680 1 1 43 ILE HD11 H 6.427 -17.161 -2.025 1.00 . A A . 35 ILE HD11 1 1
1 681 1 1 43 ILE HD12 H 5.976 -15.594 -1.361 1.00 . A A . 35 ILE HD12 1 1
1 682 1 1 43 ILE HD13 H 5.768 -17.058 -0.399 1.00 . A A . 35 ILE HD13 1 1
1 683 1 1 43 ILE HG12 H 3.891 -17.806 -1.689 1.00 . A A . 35 ILE HG12 1 1
1 684 1 1 43 ILE HG13 H 4.373 -16.858 -3.063 1.00 . A A . 35 ILE HG13 1 1
1 685 1 1 43 ILE HG21 H 3.973 -15.774 0.542 1.00 . A A . 35 ILE HG21 1 1
1 686 1 1 43 ILE HG22 H 2.445 -14.963 0.352 1.00 . A A . 35 ILE HG22 1 1
1 687 1 1 43 ILE HG23 H 2.518 -16.718 0.257 1.00 . A A . 35 ILE HG23 1 1
1 688 1 1 43 ILE N N 2.191 -15.781 -3.811 1.00 . A A . 35 ILE N 1 1
1 689 1 1 43 ILE O O 1.548 -13.401 -2.405 1.00 . A A . 35 ILE O 1 1
1 690 1 1 44 LYS C C -0.013 -13.142 0.600 1.00 . A A . 36 LYS C 1 1
1 691 1 1 44 LYS CA C -0.717 -13.602 -0.680 1.00 . A A . 36 LYS CA 1 1
1 692 1 1 44 LYS CB C -2.173 -14.043 -0.403 1.00 . A A . 36 LYS CB 1 1
1 693 1 1 44 LYS CD C -2.860 -14.955 -2.736 1.00 . A A . 36 LYS CD 1 1
1 694 1 1 44 LYS CE C -3.726 -14.714 -3.980 1.00 . A A . 36 LYS CE 1 1
1 695 1 1 44 LYS CG C -3.115 -13.932 -1.616 1.00 . A A . 36 LYS CG 1 1
1 696 1 1 44 LYS H H -0.213 -15.626 -0.999 1.00 . A A . 36 LYS H 1 1
1 697 1 1 44 LYS HA H -0.749 -12.765 -1.382 1.00 . A A . 36 LYS HA 1 1
1 698 1 1 44 LYS HB2 H -2.208 -15.041 0.037 1.00 . A A . 36 LYS HB2 1 1
1 699 1 1 44 LYS HB3 H -2.593 -13.377 0.354 1.00 . A A . 36 LYS HB3 1 1
1 700 1 1 44 LYS HD2 H -1.815 -14.948 -3.039 1.00 . A A . 36 LYS HD2 1 1
1 701 1 1 44 LYS HD3 H -3.055 -15.959 -2.354 1.00 . A A . 36 LYS HD3 1 1
1 702 1 1 44 LYS HE2 H -3.630 -15.558 -4.663 1.00 . A A . 36 LYS HE2 1 1
1 703 1 1 44 LYS HE3 H -4.780 -14.636 -3.709 1.00 . A A . 36 LYS HE3 1 1
1 704 1 1 44 LYS HG2 H -4.142 -14.051 -1.267 1.00 . A A . 36 LYS HG2 1 1
1 705 1 1 44 LYS HG3 H -3.058 -12.921 -2.017 1.00 . A A . 36 LYS HG3 1 1
1 706 1 1 44 LYS HZ1 H -3.889 -13.374 -5.516 1.00 . A A . 36 LYS HZ1 1 1
1 707 1 1 44 LYS HZ2 H -3.407 -12.696 -4.092 1.00 . A A . 36 LYS HZ2 1 1
1 708 1 1 44 LYS HZ3 H -2.342 -13.590 -4.985 1.00 . A A . 36 LYS HZ3 1 1
1 709 1 1 44 LYS N N 0.052 -14.691 -1.274 1.00 . A A . 36 LYS N 1 1
1 710 1 1 44 LYS NZ N -3.307 -13.498 -4.699 1.00 . A A . 36 LYS NZ 1 1
1 711 1 1 44 LYS O O -0.003 -13.876 1.588 1.00 . A A . 36 LYS O 1 1
1 712 1 1 45 GLY C C 0.080 -10.664 2.604 1.00 . A A . 37 GLY C 1 1
1 713 1 1 45 GLY CA C 1.165 -11.277 1.703 1.00 . A A . 37 GLY CA 1 1
1 714 1 1 45 GLY H H 0.526 -11.402 -0.311 1.00 . A A . 37 GLY H 1 1
1 715 1 1 45 GLY HA2 H 1.763 -11.986 2.279 1.00 . A A . 37 GLY HA2 1 1
1 716 1 1 45 GLY HA3 H 1.849 -10.503 1.356 1.00 . A A . 37 GLY HA3 1 1
1 717 1 1 45 GLY N N 0.559 -11.930 0.549 1.00 . A A . 37 GLY N 1 1
1 718 1 1 45 GLY O O -1.123 -10.848 2.399 1.00 . A A . 37 GLY O 1 1
1 719 1 1 46 VAL C C 0.094 -7.778 4.738 1.00 . A A . 38 VAL C 1 1
1 720 1 1 46 VAL CA C -0.300 -9.266 4.614 1.00 . A A . 38 VAL CA 1 1
1 721 1 1 46 VAL CB C -0.159 -9.990 5.987 1.00 . A A . 38 VAL CB 1 1
1 722 1 1 46 VAL CG1 C -1.009 -9.371 7.106 1.00 . A A . 38 VAL CG1 1 1
1 723 1 1 46 VAL CG2 C -0.492 -11.492 5.884 1.00 . A A . 38 VAL CG2 1 1
1 724 1 1 46 VAL H H 1.535 -9.752 3.701 1.00 . A A . 38 VAL H 1 1
1 725 1 1 46 VAL HA H -1.346 -9.292 4.309 1.00 . A A . 38 VAL HA 1 1
1 726 1 1 46 VAL HB H 0.879 -9.932 6.311 1.00 . A A . 38 VAL HB 1 1
1 727 1 1 46 VAL HG11 H -1.021 -10.008 7.989 1.00 . A A . 38 VAL HG11 1 1
1 728 1 1 46 VAL HG12 H -0.619 -8.404 7.424 1.00 . A A . 38 VAL HG12 1 1
1 729 1 1 46 VAL HG13 H -2.039 -9.233 6.780 1.00 . A A . 38 VAL HG13 1 1
1 730 1 1 46 VAL HG21 H -0.435 -11.981 6.857 1.00 . A A . 38 VAL HG21 1 1
1 731 1 1 46 VAL HG22 H -1.499 -11.646 5.496 1.00 . A A . 38 VAL HG22 1 1
1 732 1 1 46 VAL HG23 H 0.202 -12.021 5.231 1.00 . A A . 38 VAL HG23 1 1
1 733 1 1 46 VAL N N 0.539 -9.915 3.613 1.00 . A A . 38 VAL N 1 1
1 734 1 1 46 VAL O O 1.226 -7.403 4.434 1.00 . A A . 38 VAL O 1 1
1 735 1 1 47 SER C C -1.316 -5.190 6.792 1.00 . A A . 39 SER C 1 1
1 736 1 1 47 SER CA C -0.749 -5.523 5.400 1.00 . A A . 39 SER CA 1 1
1 737 1 1 47 SER CB C -1.532 -4.791 4.290 1.00 . A A . 39 SER CB 1 1
1 738 1 1 47 SER H H -1.786 -7.338 5.373 1.00 . A A . 39 SER H 1 1
1 739 1 1 47 SER HA H 0.299 -5.225 5.365 1.00 . A A . 39 SER HA 1 1
1 740 1 1 47 SER HB2 H -1.227 -5.141 3.307 1.00 . A A . 39 SER HB2 1 1
1 741 1 1 47 SER HB3 H -2.601 -4.996 4.370 1.00 . A A . 39 SER HB3 1 1
1 742 1 1 47 SER HG H -1.871 -2.981 3.664 1.00 . A A . 39 SER HG 1 1
1 743 1 1 47 SER N N -0.871 -6.956 5.164 1.00 . A A . 39 SER N 1 1
1 744 1 1 47 SER O O -2.174 -5.910 7.302 1.00 . A A . 39 SER O 1 1
1 745 1 1 47 SER OG O -1.337 -3.394 4.347 1.00 . A A . 39 SER OG 1 1
1 746 1 1 48 GLU C C -1.371 -1.959 8.392 1.00 . A A . 40 GLU C 1 1
1 747 1 1 48 GLU CA C -1.386 -3.472 8.573 1.00 . A A . 40 GLU CA 1 1
1 748 1 1 48 GLU CB C -0.551 -3.895 9.792 1.00 . A A . 40 GLU CB 1 1
1 749 1 1 48 GLU CD C -0.379 -4.241 12.301 1.00 . A A . 40 GLU CD 1 1
1 750 1 1 48 GLU CG C -1.192 -3.616 11.164 1.00 . A A . 40 GLU CG 1 1
1 751 1 1 48 GLU H H -0.130 -3.538 6.889 1.00 . A A . 40 GLU H 1 1
1 752 1 1 48 GLU HA H -2.419 -3.788 8.705 1.00 . A A . 40 GLU HA 1 1
1 753 1 1 48 GLU HB2 H -0.245 -4.940 9.707 1.00 . A A . 40 GLU HB2 1 1
1 754 1 1 48 GLU HB3 H 0.354 -3.297 9.778 1.00 . A A . 40 GLU HB3 1 1
1 755 1 1 48 GLU HG2 H -1.260 -2.544 11.341 1.00 . A A . 40 GLU HG2 1 1
1 756 1 1 48 GLU HG3 H -2.214 -3.995 11.196 1.00 . A A . 40 GLU HG3 1 1
1 757 1 1 48 GLU N N -0.850 -4.073 7.359 1.00 . A A . 40 GLU N 1 1
1 758 1 1 48 GLU O O -0.442 -1.412 7.796 1.00 . A A . 40 GLU O 1 1
1 759 1 1 48 GLU OE1 O 0.871 -4.206 12.213 1.00 . A A . 40 GLU OE1 1 1
1 760 1 1 48 GLU OE2 O -1.024 -4.761 13.237 1.00 . A A . 40 GLU OE2 1 1
1 761 1 1 49 ILE C C -2.933 0.547 10.324 1.00 . A A . 41 ILE C 1 1
1 762 1 1 49 ILE CA C -2.597 0.112 8.890 1.00 . A A . 41 ILE CA 1 1
1 763 1 1 49 ILE CB C -3.780 0.501 7.960 1.00 . A A . 41 ILE CB 1 1
1 764 1 1 49 ILE CD1 C -4.857 0.155 5.624 1.00 . A A . 41 ILE CD1 1 1
1 765 1 1 49 ILE CG1 C -3.793 -0.296 6.634 1.00 . A A . 41 ILE CG1 1 1
1 766 1 1 49 ILE CG2 C -3.757 2.012 7.693 1.00 . A A . 41 ILE CG2 1 1
1 767 1 1 49 ILE H H -3.124 -1.845 9.429 1.00 . A A . 41 ILE H 1 1
1 768 1 1 49 ILE HA H -1.688 0.623 8.566 1.00 . A A . 41 ILE HA 1 1
1 769 1 1 49 ILE HB H -4.714 0.258 8.462 1.00 . A A . 41 ILE HB 1 1
1 770 1 1 49 ILE HD11 H -5.065 -0.637 4.905 1.00 . A A . 41 ILE HD11 1 1
1 771 1 1 49 ILE HD12 H -5.793 0.411 6.121 1.00 . A A . 41 ILE HD12 1 1
1 772 1 1 49 ILE HD13 H -4.524 1.028 5.062 1.00 . A A . 41 ILE HD13 1 1
1 773 1 1 49 ILE HG12 H -2.811 -0.247 6.174 1.00 . A A . 41 ILE HG12 1 1
1 774 1 1 49 ILE HG13 H -3.957 -1.352 6.841 1.00 . A A . 41 ILE HG13 1 1
1 775 1 1 49 ILE HG21 H -4.647 2.334 7.162 1.00 . A A . 41 ILE HG21 1 1
1 776 1 1 49 ILE HG22 H -3.707 2.589 8.615 1.00 . A A . 41 ILE HG22 1 1
1 777 1 1 49 ILE HG23 H -2.896 2.282 7.083 1.00 . A A . 41 ILE HG23 1 1
1 778 1 1 49 ILE N N -2.408 -1.323 8.940 1.00 . A A . 41 ILE N 1 1
1 779 1 1 49 ILE O O -3.780 -0.077 10.964 1.00 . A A . 41 ILE O 1 1
1 780 1 1 50 VAL C C -2.419 3.601 12.140 1.00 . A A . 42 VAL C 1 1
1 781 1 1 50 VAL CA C -2.335 2.064 12.184 1.00 . A A . 42 VAL CA 1 1
1 782 1 1 50 VAL CB C -1.091 1.641 13.021 1.00 . A A . 42 VAL CB 1 1
1 783 1 1 50 VAL CG1 C -1.087 2.186 14.463 1.00 . A A . 42 VAL CG1 1 1
1 784 1 1 50 VAL CG2 C -0.888 0.115 13.051 1.00 . A A . 42 VAL CG2 1 1
1 785 1 1 50 VAL H H -1.539 2.037 10.236 1.00 . A A . 42 VAL H 1 1
1 786 1 1 50 VAL HA H -3.236 1.684 12.668 1.00 . A A . 42 VAL HA 1 1
1 787 1 1 50 VAL HB H -0.216 2.048 12.521 1.00 . A A . 42 VAL HB 1 1
1 788 1 1 50 VAL HG11 H -0.211 1.841 15.014 1.00 . A A . 42 VAL HG11 1 1
1 789 1 1 50 VAL HG12 H -1.064 3.274 14.486 1.00 . A A . 42 VAL HG12 1 1
1 790 1 1 50 VAL HG13 H -1.973 1.861 15.009 1.00 . A A . 42 VAL HG13 1 1
1 791 1 1 50 VAL HG21 H -0.044 -0.163 13.684 1.00 . A A . 42 VAL HG21 1 1
1 792 1 1 50 VAL HG22 H -1.772 -0.395 13.434 1.00 . A A . 42 VAL HG22 1 1
1 793 1 1 50 VAL HG23 H -0.678 -0.282 12.058 1.00 . A A . 42 VAL HG23 1 1
1 794 1 1 50 VAL N N -2.231 1.575 10.813 1.00 . A A . 42 VAL N 1 1
1 795 1 1 50 VAL O O -1.655 4.235 11.415 1.00 . A A . 42 VAL O 1 1
1 796 1 1 51 GLN C C -3.516 6.008 14.510 1.00 . A A . 43 GLN C 1 1
1 797 1 1 51 GLN CA C -3.585 5.603 13.035 1.00 . A A . 43 GLN CA 1 1
1 798 1 1 51 GLN CB C -4.948 5.907 12.391 1.00 . A A . 43 GLN CB 1 1
1 799 1 1 51 GLN CD C -6.857 7.572 11.981 1.00 . A A . 43 GLN CD 1 1
1 800 1 1 51 GLN CG C -5.427 7.372 12.492 1.00 . A A . 43 GLN CG 1 1
1 801 1 1 51 GLN H H -3.912 3.582 13.525 1.00 . A A . 43 GLN H 1 1
1 802 1 1 51 GLN HA H -2.821 6.163 12.491 1.00 . A A . 43 GLN HA 1 1
1 803 1 1 51 GLN HB2 H -4.872 5.645 11.338 1.00 . A A . 43 GLN HB2 1 1
1 804 1 1 51 GLN HB3 H -5.698 5.244 12.827 1.00 . A A . 43 GLN HB3 1 1
1 805 1 1 51 GLN HE21 H -6.665 9.602 12.084 1.00 . A A . 43 GLN HE21 1 1
1 806 1 1 51 GLN HE22 H -8.219 9.019 11.547 1.00 . A A . 43 GLN HE22 1 1
1 807 1 1 51 GLN HG2 H -5.415 7.713 13.527 1.00 . A A . 43 GLN HG2 1 1
1 808 1 1 51 GLN HG3 H -4.747 8.022 11.939 1.00 . A A . 43 GLN HG3 1 1
1 809 1 1 51 GLN N N -3.340 4.165 12.932 1.00 . A A . 43 GLN N 1 1
1 810 1 1 51 GLN NE2 N -7.278 8.832 11.860 1.00 . A A . 43 GLN NE2 1 1
1 811 1 1 51 GLN O O -4.143 5.361 15.348 1.00 . A A . 43 GLN O 1 1
1 812 1 1 51 GLN OE1 O -7.588 6.616 11.723 1.00 . A A . 43 GLN OE1 1 1
1 813 1 1 52 ASN C C -2.604 9.062 16.205 1.00 . A A . 44 ASN C 1 1
1 814 1 1 52 ASN CA C -2.401 7.538 16.129 1.00 . A A . 44 ASN CA 1 1
1 815 1 1 52 ASN CB C -0.939 7.144 16.480 1.00 . A A . 44 ASN CB 1 1
1 816 1 1 52 ASN CG C -0.611 5.657 16.318 1.00 . A A . 44 ASN CG 1 1
1 817 1 1 52 ASN H H -2.287 7.564 14.028 1.00 . A A . 44 ASN H 1 1
1 818 1 1 52 ASN HA H -3.069 7.120 16.886 1.00 . A A . 44 ASN HA 1 1
1 819 1 1 52 ASN HB2 H -0.252 7.713 15.856 1.00 . A A . 44 ASN HB2 1 1
1 820 1 1 52 ASN HB3 H -0.718 7.422 17.511 1.00 . A A . 44 ASN HB3 1 1
1 821 1 1 52 ASN HD21 H 0.903 6.065 15.006 1.00 . A A . 44 ASN HD21 1 1
1 822 1 1 52 ASN HD22 H 0.647 4.377 15.357 1.00 . A A . 44 ASN HD22 1 1
1 823 1 1 52 ASN N N -2.744 7.071 14.785 1.00 . A A . 44 ASN N 1 1
1 824 1 1 52 ASN ND2 N 0.389 5.343 15.490 1.00 . A A . 44 ASN ND2 1 1
1 825 1 1 52 ASN O O -1.668 9.792 16.537 1.00 . A A . 44 ASN O 1 1
1 826 1 1 52 ASN OD1 O -1.246 4.803 16.931 1.00 . A A . 44 ASN OD1 1 1
1 827 1 1 53 GLY C C -3.464 11.550 14.553 1.00 . A A . 45 GLY C 1 1
1 828 1 1 53 GLY CA C -4.150 10.951 15.787 1.00 . A A . 45 GLY CA 1 1
1 829 1 1 53 GLY H H -4.541 8.872 15.595 1.00 . A A . 45 GLY H 1 1
1 830 1 1 53 GLY HA2 H -5.230 11.063 15.688 1.00 . A A . 45 GLY HA2 1 1
1 831 1 1 53 GLY HA3 H -3.852 11.467 16.701 1.00 . A A . 45 GLY HA3 1 1
1 832 1 1 53 GLY N N -3.820 9.527 15.863 1.00 . A A . 45 GLY N 1 1
1 833 1 1 53 GLY O O -3.780 11.161 13.427 1.00 . A A . 45 GLY O 1 1
1 834 1 1 54 LYS C C -0.605 12.101 13.192 1.00 . A A . 46 LYS C 1 1
1 835 1 1 54 LYS CA C -1.670 13.067 13.740 1.00 . A A . 46 LYS CA 1 1
1 836 1 1 54 LYS CB C -1.036 14.390 14.234 1.00 . A A . 46 LYS CB 1 1
1 837 1 1 54 LYS CD C -1.756 15.791 12.195 1.00 . A A . 46 LYS CD 1 1
1 838 1 1 54 LYS CE C -2.070 17.204 11.682 1.00 . A A . 46 LYS CE 1 1
1 839 1 1 54 LYS CG C -1.737 15.666 13.732 1.00 . A A . 46 LYS CG 1 1
1 840 1 1 54 LYS H H -2.329 12.772 15.728 1.00 . A A . 46 LYS H 1 1
1 841 1 1 54 LYS HA H -2.329 13.279 12.899 1.00 . A A . 46 LYS HA 1 1
1 842 1 1 54 LYS HB2 H -0.965 14.397 15.321 1.00 . A A . 46 LYS HB2 1 1
1 843 1 1 54 LYS HB3 H -0.003 14.460 13.890 1.00 . A A . 46 LYS HB3 1 1
1 844 1 1 54 LYS HD2 H -0.808 15.439 11.787 1.00 . A A . 46 LYS HD2 1 1
1 845 1 1 54 LYS HD3 H -2.518 15.129 11.785 1.00 . A A . 46 LYS HD3 1 1
1 846 1 1 54 LYS HE2 H -2.337 17.159 10.626 1.00 . A A . 46 LYS HE2 1 1
1 847 1 1 54 LYS HE3 H -2.926 17.627 12.209 1.00 . A A . 46 LYS HE3 1 1
1 848 1 1 54 LYS HG2 H -2.760 15.693 14.112 1.00 . A A . 46 LYS HG2 1 1
1 849 1 1 54 LYS HG3 H -1.234 16.529 14.166 1.00 . A A . 46 LYS HG3 1 1
1 850 1 1 54 LYS HZ1 H -1.140 19.014 11.450 1.00 . A A . 46 LYS HZ1 1 1
1 851 1 1 54 LYS HZ2 H -0.638 18.174 12.778 1.00 . A A . 46 LYS HZ2 1 1
1 852 1 1 54 LYS HZ3 H -0.139 17.717 11.274 1.00 . A A . 46 LYS HZ3 1 1
1 853 1 1 54 LYS N N -2.529 12.490 14.778 1.00 . A A . 46 LYS N 1 1
1 854 1 1 54 LYS NZ N -0.907 18.099 11.809 1.00 . A A . 46 LYS NZ 1 1
1 855 1 1 54 LYS O O -0.329 12.167 11.995 1.00 . A A . 46 LYS O 1 1
1 856 1 1 55 HIS C C 0.121 9.023 12.919 1.00 . A A . 47 HIS C 1 1
1 857 1 1 55 HIS CA C 0.872 10.165 13.618 1.00 . A A . 47 HIS CA 1 1
1 858 1 1 55 HIS CB C 1.711 9.631 14.807 1.00 . A A . 47 HIS CB 1 1
1 859 1 1 55 HIS CD2 C 4.079 10.359 15.691 1.00 . A A . 47 HIS CD2 1 1
1 860 1 1 55 HIS CE1 C 5.184 10.182 13.856 1.00 . A A . 47 HIS CE1 1 1
1 861 1 1 55 HIS CG C 3.190 9.928 14.731 1.00 . A A . 47 HIS CG 1 1
1 862 1 1 55 HIS H H -0.336 11.207 15.014 1.00 . A A . 47 HIS H 1 1
1 863 1 1 55 HIS HA H 1.543 10.601 12.877 1.00 . A A . 47 HIS HA 1 1
1 864 1 1 55 HIS HB2 H 1.334 10.025 15.752 1.00 . A A . 47 HIS HB2 1 1
1 865 1 1 55 HIS HB3 H 1.633 8.548 14.894 1.00 . A A . 47 HIS HB3 1 1
1 866 1 1 55 HIS HD1 H 3.597 9.555 12.648 1.00 . A A . 47 HIS HD1 1 1
1 867 1 1 55 HIS HD2 H 3.905 10.571 16.734 1.00 . A A . 47 HIS HD2 1 1
1 868 1 1 55 HIS HE1 H 5.981 10.212 13.127 1.00 . A A . 47 HIS HE1 1 1
1 869 1 1 55 HIS N N -0.046 11.225 14.046 1.00 . A A . 47 HIS N 1 1
1 870 1 1 55 HIS ND1 N 3.932 9.817 13.565 1.00 . A A . 47 HIS ND1 1 1
1 871 1 1 55 HIS NE2 N 5.347 10.520 15.129 1.00 . A A . 47 HIS NE2 1 1
1 872 1 1 55 HIS O O -1.072 8.823 13.149 1.00 . A A . 47 HIS O 1 1
1 873 1 1 56 PHE C C 1.498 6.208 11.067 1.00 . A A . 48 PHE C 1 1
1 874 1 1 56 PHE CA C 0.342 7.194 11.280 1.00 . A A . 48 PHE CA 1 1
1 875 1 1 56 PHE CB C -0.180 7.777 9.952 1.00 . A A . 48 PHE CB 1 1
1 876 1 1 56 PHE CD1 C -2.587 7.263 9.353 1.00 . A A . 48 PHE CD1 1 1
1 877 1 1 56 PHE CD2 C -0.853 5.753 8.561 1.00 . A A . 48 PHE CD2 1 1
1 878 1 1 56 PHE CE1 C -3.543 6.479 8.725 1.00 . A A . 48 PHE CE1 1 1
1 879 1 1 56 PHE CE2 C -1.824 4.980 7.944 1.00 . A A . 48 PHE CE2 1 1
1 880 1 1 56 PHE CG C -1.220 6.932 9.242 1.00 . A A . 48 PHE CG 1 1
1 881 1 1 56 PHE CZ C -3.161 5.352 8.009 1.00 . A A . 48 PHE CZ 1 1
1 882 1 1 56 PHE H H 1.831 8.522 11.921 1.00 . A A . 48 PHE H 1 1
1 883 1 1 56 PHE HA H -0.467 6.700 11.820 1.00 . A A . 48 PHE HA 1 1
1 884 1 1 56 PHE HB2 H -0.612 8.767 10.109 1.00 . A A . 48 PHE HB2 1 1
1 885 1 1 56 PHE HB3 H 0.662 7.943 9.281 1.00 . A A . 48 PHE HB3 1 1
1 886 1 1 56 PHE HD1 H -2.895 8.136 9.911 1.00 . A A . 48 PHE HD1 1 1
1 887 1 1 56 PHE HD2 H 0.182 5.453 8.503 1.00 . A A . 48 PHE HD2 1 1
1 888 1 1 56 PHE HE1 H -4.588 6.748 8.787 1.00 . A A . 48 PHE HE1 1 1
1 889 1 1 56 PHE HE2 H -1.532 4.092 7.405 1.00 . A A . 48 PHE HE2 1 1
1 890 1 1 56 PHE HZ H -3.911 4.760 7.508 1.00 . A A . 48 PHE HZ 1 1
1 891 1 1 56 PHE N N 0.860 8.291 12.080 1.00 . A A . 48 PHE N 1 1
1 892 1 1 56 PHE O O 2.634 6.631 10.852 1.00 . A A . 48 PHE O 1 1
1 893 1 1 57 LYS C C 1.492 2.820 9.902 1.00 . A A . 49 LYS C 1 1
1 894 1 1 57 LYS CA C 2.073 3.783 10.949 1.00 . A A . 49 LYS CA 1 1
1 895 1 1 57 LYS CB C 2.255 3.100 12.329 1.00 . A A . 49 LYS CB 1 1
1 896 1 1 57 LYS CD C 4.754 2.485 12.432 1.00 . A A . 49 LYS CD 1 1
1 897 1 1 57 LYS CE C 5.628 1.832 13.514 1.00 . A A . 49 LYS CE 1 1
1 898 1 1 57 LYS CG C 3.611 3.346 13.005 1.00 . A A . 49 LYS CG 1 1
1 899 1 1 57 LYS H H 0.192 4.664 11.247 1.00 . A A . 49 LYS H 1 1
1 900 1 1 57 LYS HA H 3.037 4.136 10.584 1.00 . A A . 49 LYS HA 1 1
1 901 1 1 57 LYS HB2 H 1.473 3.438 13.010 1.00 . A A . 49 LYS HB2 1 1
1 902 1 1 57 LYS HB3 H 2.110 2.021 12.254 1.00 . A A . 49 LYS HB3 1 1
1 903 1 1 57 LYS HD2 H 4.361 1.707 11.776 1.00 . A A . 49 LYS HD2 1 1
1 904 1 1 57 LYS HD3 H 5.385 3.103 11.795 1.00 . A A . 49 LYS HD3 1 1
1 905 1 1 57 LYS HE2 H 5.033 1.147 14.118 1.00 . A A . 49 LYS HE2 1 1
1 906 1 1 57 LYS HE3 H 6.417 1.241 13.048 1.00 . A A . 49 LYS HE3 1 1
1 907 1 1 57 LYS HG2 H 3.873 4.403 12.947 1.00 . A A . 49 LYS HG2 1 1
1 908 1 1 57 LYS HG3 H 3.489 3.134 14.069 1.00 . A A . 49 LYS HG3 1 1
1 909 1 1 57 LYS HZ1 H 6.812 2.375 15.100 1.00 . A A . 49 LYS HZ1 1 1
1 910 1 1 57 LYS HZ2 H 6.831 3.456 13.855 1.00 . A A . 49 LYS HZ2 1 1
1 911 1 1 57 LYS HZ3 H 5.530 3.385 14.850 1.00 . A A . 49 LYS HZ3 1 1
1 912 1 1 57 LYS N N 1.165 4.915 11.115 1.00 . A A . 49 LYS N 1 1
1 913 1 1 57 LYS NZ N 6.249 2.835 14.399 1.00 . A A . 49 LYS NZ 1 1
1 914 1 1 57 LYS O O 0.274 2.742 9.745 1.00 . A A . 49 LYS O 1 1
1 915 1 1 58 PHE C C 3.023 0.004 8.173 1.00 . A A . 50 PHE C 1 1
1 916 1 1 58 PHE CA C 1.984 1.130 8.178 1.00 . A A . 50 PHE CA 1 1
1 917 1 1 58 PHE CB C 1.906 1.852 6.812 1.00 . A A . 50 PHE CB 1 1
1 918 1 1 58 PHE CD1 C -0.283 1.588 5.564 1.00 . A A . 50 PHE CD1 1 1
1 919 1 1 58 PHE CD2 C 1.493 -0.007 5.115 1.00 . A A . 50 PHE CD2 1 1
1 920 1 1 58 PHE CE1 C -1.093 0.923 4.656 1.00 . A A . 50 PHE CE1 1 1
1 921 1 1 58 PHE CE2 C 0.662 -0.666 4.221 1.00 . A A . 50 PHE CE2 1 1
1 922 1 1 58 PHE CG C 1.042 1.155 5.777 1.00 . A A . 50 PHE CG 1 1
1 923 1 1 58 PHE CZ C -0.622 -0.195 3.983 1.00 . A A . 50 PHE CZ 1 1
1 924 1 1 58 PHE H H 3.370 2.209 9.357 1.00 . A A . 50 PHE H 1 1
1 925 1 1 58 PHE HA H 1.006 0.713 8.427 1.00 . A A . 50 PHE HA 1 1
1 926 1 1 58 PHE HB2 H 1.518 2.864 6.939 1.00 . A A . 50 PHE HB2 1 1
1 927 1 1 58 PHE HB3 H 2.905 1.981 6.391 1.00 . A A . 50 PHE HB3 1 1
1 928 1 1 58 PHE HD1 H -0.665 2.448 6.091 1.00 . A A . 50 PHE HD1 1 1
1 929 1 1 58 PHE HD2 H 2.481 -0.391 5.310 1.00 . A A . 50 PHE HD2 1 1
1 930 1 1 58 PHE HE1 H -2.098 1.274 4.477 1.00 . A A . 50 PHE HE1 1 1
1 931 1 1 58 PHE HE2 H 1.006 -1.553 3.713 1.00 . A A . 50 PHE HE2 1 1
1 932 1 1 58 PHE HZ H -1.262 -0.707 3.281 1.00 . A A . 50 PHE HZ 1 1
1 933 1 1 58 PHE N N 2.376 2.091 9.206 1.00 . A A . 50 PHE N 1 1
1 934 1 1 58 PHE O O 4.211 0.288 8.023 1.00 . A A . 50 PHE O 1 1
1 935 1 1 59 THR C C 3.037 -3.188 6.905 1.00 . A A . 51 THR C 1 1
1 936 1 1 59 THR CA C 3.368 -2.452 8.215 1.00 . A A . 51 THR CA 1 1
1 937 1 1 59 THR CB C 3.111 -3.450 9.378 1.00 . A A . 51 THR CB 1 1
1 938 1 1 59 THR CG2 C 4.164 -4.562 9.494 1.00 . A A . 51 THR CG2 1 1
1 939 1 1 59 THR H H 1.551 -1.395 8.394 1.00 . A A . 51 THR H 1 1
1 940 1 1 59 THR HA H 4.426 -2.191 8.226 1.00 . A A . 51 THR HA 1 1
1 941 1 1 59 THR HB H 2.174 -3.973 9.224 1.00 . A A . 51 THR HB 1 1
1 942 1 1 59 THR HG1 H 2.579 -3.326 11.249 1.00 . A A . 51 THR HG1 1 1
1 943 1 1 59 THR HG21 H 3.957 -5.211 10.345 1.00 . A A . 51 THR HG21 1 1
1 944 1 1 59 THR HG22 H 4.173 -5.192 8.604 1.00 . A A . 51 THR HG22 1 1
1 945 1 1 59 THR HG23 H 5.161 -4.150 9.623 1.00 . A A . 51 THR HG23 1 1
1 946 1 1 59 THR N N 2.546 -1.245 8.302 1.00 . A A . 51 THR N 1 1
1 947 1 1 59 THR O O 1.873 -3.483 6.647 1.00 . A A . 51 THR O 1 1
1 948 1 1 59 THR OG1 O 3.054 -2.771 10.620 1.00 . A A . 51 THR OG1 1 1
1 949 1 1 60 ILE C C 4.683 -5.610 5.193 1.00 . A A . 52 ILE C 1 1
1 950 1 1 60 ILE CA C 4.011 -4.264 4.888 1.00 . A A . 52 ILE CA 1 1
1 951 1 1 60 ILE CB C 4.817 -3.571 3.744 1.00 . A A . 52 ILE CB 1 1
1 952 1 1 60 ILE CD1 C 4.870 -1.014 4.144 1.00 . A A . 52 ILE CD1 1 1
1 953 1 1 60 ILE CG1 C 4.234 -2.185 3.378 1.00 . A A . 52 ILE CG1 1 1
1 954 1 1 60 ILE CG2 C 4.919 -4.449 2.481 1.00 . A A . 52 ILE CG2 1 1
1 955 1 1 60 ILE H H 5.003 -3.188 6.396 1.00 . A A . 52 ILE H 1 1
1 956 1 1 60 ILE HA H 2.980 -4.430 4.567 1.00 . A A . 52 ILE HA 1 1
1 957 1 1 60 ILE HB H 5.836 -3.413 4.090 1.00 . A A . 52 ILE HB 1 1
1 958 1 1 60 ILE HD11 H 4.329 -0.089 3.944 1.00 . A A . 52 ILE HD11 1 1
1 959 1 1 60 ILE HD12 H 4.857 -1.157 5.223 1.00 . A A . 52 ILE HD12 1 1
1 960 1 1 60 ILE HD13 H 5.906 -0.865 3.843 1.00 . A A . 52 ILE HD13 1 1
1 961 1 1 60 ILE HG12 H 4.387 -1.982 2.319 1.00 . A A . 52 ILE HG12 1 1
1 962 1 1 60 ILE HG13 H 3.154 -2.185 3.512 1.00 . A A . 52 ILE HG13 1 1
1 963 1 1 60 ILE HG21 H 5.366 -3.911 1.644 1.00 . A A . 52 ILE HG21 1 1
1 964 1 1 60 ILE HG22 H 5.531 -5.337 2.636 1.00 . A A . 52 ILE HG22 1 1
1 965 1 1 60 ILE HG23 H 3.927 -4.777 2.189 1.00 . A A . 52 ILE HG23 1 1
1 966 1 1 60 ILE N N 4.074 -3.476 6.114 1.00 . A A . 52 ILE N 1 1
1 967 1 1 60 ILE O O 5.768 -5.594 5.768 1.00 . A A . 52 ILE O 1 1
1 968 1 1 61 THR C C 4.473 -8.883 3.693 1.00 . A A . 53 THR C 1 1
1 969 1 1 61 THR CA C 4.589 -8.079 5.001 1.00 . A A . 53 THR CA 1 1
1 970 1 1 61 THR CB C 3.827 -8.832 6.127 1.00 . A A . 53 THR CB 1 1
1 971 1 1 61 THR CG2 C 4.327 -10.263 6.405 1.00 . A A . 53 THR CG2 1 1
1 972 1 1 61 THR H H 3.151 -6.676 4.349 1.00 . A A . 53 THR H 1 1
1 973 1 1 61 THR HA H 5.641 -8.033 5.281 1.00 . A A . 53 THR HA 1 1
1 974 1 1 61 THR HB H 2.772 -8.885 5.874 1.00 . A A . 53 THR HB 1 1
1 975 1 1 61 THR HG1 H 3.523 -8.632 8.040 1.00 . A A . 53 THR HG1 1 1
1 976 1 1 61 THR HG21 H 3.817 -10.699 7.265 1.00 . A A . 53 THR HG21 1 1
1 977 1 1 61 THR HG22 H 4.148 -10.929 5.560 1.00 . A A . 53 THR HG22 1 1
1 978 1 1 61 THR HG23 H 5.398 -10.274 6.613 1.00 . A A . 53 THR HG23 1 1
1 979 1 1 61 THR N N 4.059 -6.729 4.791 1.00 . A A . 53 THR N 1 1
1 980 1 1 61 THR O O 3.372 -9.295 3.332 1.00 . A A . 53 THR O 1 1
1 981 1 1 61 THR OG1 O 3.903 -8.102 7.336 1.00 . A A . 53 THR OG1 1 1
1 982 1 1 62 ALA C C 6.314 -11.163 1.898 1.00 . A A . 54 ALA C 1 1
1 983 1 1 62 ALA CA C 5.667 -9.782 1.715 1.00 . A A . 54 ALA CA 1 1
1 984 1 1 62 ALA CB C 6.404 -8.907 0.689 1.00 . A A . 54 ALA CB 1 1
1 985 1 1 62 ALA H H 6.484 -8.743 3.372 1.00 . A A . 54 ALA H 1 1
1 986 1 1 62 ALA HA H 4.663 -9.947 1.317 1.00 . A A . 54 ALA HA 1 1
1 987 1 1 62 ALA HB1 H 6.412 -9.378 -0.295 1.00 . A A . 54 ALA HB1 1 1
1 988 1 1 62 ALA HB2 H 5.924 -7.934 0.582 1.00 . A A . 54 ALA HB2 1 1
1 989 1 1 62 ALA HB3 H 7.436 -8.731 0.977 1.00 . A A . 54 ALA HB3 1 1
1 990 1 1 62 ALA N N 5.606 -9.079 2.999 1.00 . A A . 54 ALA N 1 1
1 991 1 1 62 ALA O O 7.487 -11.352 1.571 1.00 . A A . 54 ALA O 1 1
1 992 1 1 63 GLY C C 6.653 -13.757 3.904 1.00 . A A . 55 GLY C 1 1
1 993 1 1 63 GLY CA C 5.870 -13.512 2.607 1.00 . A A . 55 GLY CA 1 1
1 994 1 1 63 GLY H H 4.580 -11.844 2.700 1.00 . A A . 55 GLY H 1 1
1 995 1 1 63 GLY HA2 H 4.949 -14.097 2.624 1.00 . A A . 55 GLY HA2 1 1
1 996 1 1 63 GLY HA3 H 6.453 -13.872 1.757 1.00 . A A . 55 GLY HA3 1 1
1 997 1 1 63 GLY N N 5.519 -12.104 2.431 1.00 . A A . 55 GLY N 1 1
1 998 1 1 63 GLY O O 6.291 -14.660 4.658 1.00 . A A . 55 GLY O 1 1
1 999 1 1 64 SER C C 9.271 -11.826 5.732 1.00 . A A . 56 SER C 1 1
1 1000 1 1 64 SER CA C 8.585 -13.143 5.327 1.00 . A A . 56 SER CA 1 1
1 1001 1 1 64 SER CB C 9.591 -14.294 5.061 1.00 . A A . 56 SER CB 1 1
1 1002 1 1 64 SER H H 7.941 -12.222 3.526 1.00 . A A . 56 SER H 1 1
1 1003 1 1 64 SER HA H 7.949 -13.411 6.173 1.00 . A A . 56 SER HA 1 1
1 1004 1 1 64 SER HB2 H 9.399 -14.785 4.106 1.00 . A A . 56 SER HB2 1 1
1 1005 1 1 64 SER HB3 H 10.618 -13.929 5.010 1.00 . A A . 56 SER HB3 1 1
1 1006 1 1 64 SER HG H 10.143 -15.971 5.876 1.00 . A A . 56 SER HG 1 1
1 1007 1 1 64 SER N N 7.711 -12.968 4.166 1.00 . A A . 56 SER N 1 1
1 1008 1 1 64 SER O O 9.367 -11.551 6.927 1.00 . A A . 56 SER O 1 1
1 1009 1 1 64 SER OG O 9.513 -15.275 6.073 1.00 . A A . 56 SER OG 1 1
1 1010 1 1 65 LYS C C 9.132 -8.702 5.425 1.00 . A A . 57 LYS C 1 1
1 1011 1 1 65 LYS CA C 10.225 -9.665 4.936 1.00 . A A . 57 LYS CA 1 1
1 1012 1 1 65 LYS CB C 10.878 -9.146 3.631 1.00 . A A . 57 LYS CB 1 1
1 1013 1 1 65 LYS CD C 10.119 -8.075 1.385 1.00 . A A . 57 LYS CD 1 1
1 1014 1 1 65 LYS CE C 9.411 -6.799 1.877 1.00 . A A . 57 LYS CE 1 1
1 1015 1 1 65 LYS CG C 9.998 -9.254 2.365 1.00 . A A . 57 LYS CG 1 1
1 1016 1 1 65 LYS H H 9.602 -11.317 3.780 1.00 . A A . 57 LYS H 1 1
1 1017 1 1 65 LYS HA H 11.004 -9.721 5.700 1.00 . A A . 57 LYS HA 1 1
1 1018 1 1 65 LYS HB2 H 11.184 -8.111 3.788 1.00 . A A . 57 LYS HB2 1 1
1 1019 1 1 65 LYS HB3 H 11.807 -9.690 3.450 1.00 . A A . 57 LYS HB3 1 1
1 1020 1 1 65 LYS HD2 H 11.173 -7.858 1.206 1.00 . A A . 57 LYS HD2 1 1
1 1021 1 1 65 LYS HD3 H 9.713 -8.379 0.419 1.00 . A A . 57 LYS HD3 1 1
1 1022 1 1 65 LYS HE2 H 8.415 -7.032 2.256 1.00 . A A . 57 LYS HE2 1 1
1 1023 1 1 65 LYS HE3 H 9.963 -6.346 2.700 1.00 . A A . 57 LYS HE3 1 1
1 1024 1 1 65 LYS HG2 H 10.264 -10.171 1.840 1.00 . A A . 57 LYS HG2 1 1
1 1025 1 1 65 LYS HG3 H 8.950 -9.379 2.630 1.00 . A A . 57 LYS HG3 1 1
1 1026 1 1 65 LYS HZ1 H 8.793 -4.997 1.137 1.00 . A A . 57 LYS HZ1 1 1
1 1027 1 1 65 LYS HZ2 H 10.176 -5.559 0.440 1.00 . A A . 57 LYS HZ2 1 1
1 1028 1 1 65 LYS HZ3 H 8.721 -6.223 0.037 1.00 . A A . 57 LYS HZ3 1 1
1 1029 1 1 65 LYS N N 9.703 -11.023 4.739 1.00 . A A . 57 LYS N 1 1
1 1030 1 1 65 LYS NZ N 9.263 -5.820 0.787 1.00 . A A . 57 LYS NZ 1 1
1 1031 1 1 65 LYS O O 8.018 -8.742 4.901 1.00 . A A . 57 LYS O 1 1
1 1032 1 1 66 VAL C C 9.224 -5.472 6.888 1.00 . A A . 58 VAL C 1 1
1 1033 1 1 66 VAL CA C 8.579 -6.866 6.985 1.00 . A A . 58 VAL CA 1 1
1 1034 1 1 66 VAL CB C 8.248 -7.163 8.477 1.00 . A A . 58 VAL CB 1 1
1 1035 1 1 66 VAL CG1 C 7.220 -6.177 9.068 1.00 . A A . 58 VAL CG1 1 1
1 1036 1 1 66 VAL CG2 C 7.717 -8.596 8.673 1.00 . A A . 58 VAL CG2 1 1
1 1037 1 1 66 VAL H H 10.423 -7.866 6.777 1.00 . A A . 58 VAL H 1 1
1 1038 1 1 66 VAL HA H 7.647 -6.863 6.431 1.00 . A A . 58 VAL HA 1 1
1 1039 1 1 66 VAL HB H 9.163 -7.075 9.066 1.00 . A A . 58 VAL HB 1 1
1 1040 1 1 66 VAL HG11 H 7.005 -6.407 10.111 1.00 . A A . 58 VAL HG11 1 1
1 1041 1 1 66 VAL HG12 H 7.559 -5.143 9.033 1.00 . A A . 58 VAL HG12 1 1
1 1042 1 1 66 VAL HG13 H 6.283 -6.232 8.516 1.00 . A A . 58 VAL HG13 1 1
1 1043 1 1 66 VAL HG21 H 7.436 -8.776 9.711 1.00 . A A . 58 VAL HG21 1 1
1 1044 1 1 66 VAL HG22 H 6.838 -8.778 8.054 1.00 . A A . 58 VAL HG22 1 1
1 1045 1 1 66 VAL HG23 H 8.467 -9.343 8.414 1.00 . A A . 58 VAL HG23 1 1
1 1046 1 1 66 VAL N N 9.484 -7.854 6.404 1.00 . A A . 58 VAL N 1 1
1 1047 1 1 66 VAL O O 10.379 -5.312 7.286 1.00 . A A . 58 VAL O 1 1
1 1048 1 1 67 ILE C C 7.829 -2.273 7.118 1.00 . A A . 59 ILE C 1 1
1 1049 1 1 67 ILE CA C 8.840 -3.086 6.299 1.00 . A A . 59 ILE CA 1 1
1 1050 1 1 67 ILE CB C 8.851 -2.559 4.831 1.00 . A A . 59 ILE CB 1 1
1 1051 1 1 67 ILE CD1 C 9.882 -3.002 2.506 1.00 . A A . 59 ILE CD1 1 1
1 1052 1 1 67 ILE CG1 C 9.961 -3.258 4.015 1.00 . A A . 59 ILE CG1 1 1
1 1053 1 1 67 ILE CG2 C 8.982 -1.021 4.709 1.00 . A A . 59 ILE CG2 1 1
1 1054 1 1 67 ILE H H 7.512 -4.713 6.088 1.00 . A A . 59 ILE H 1 1
1 1055 1 1 67 ILE HA H 9.834 -2.931 6.726 1.00 . A A . 59 ILE HA 1 1
1 1056 1 1 67 ILE HB H 7.903 -2.832 4.371 1.00 . A A . 59 ILE HB 1 1
1 1057 1 1 67 ILE HD11 H 10.531 -3.690 1.967 1.00 . A A . 59 ILE HD11 1 1
1 1058 1 1 67 ILE HD12 H 8.866 -3.118 2.130 1.00 . A A . 59 ILE HD12 1 1
1 1059 1 1 67 ILE HD13 H 10.222 -1.998 2.260 1.00 . A A . 59 ILE HD13 1 1
1 1060 1 1 67 ILE HG12 H 10.937 -2.934 4.381 1.00 . A A . 59 ILE HG12 1 1
1 1061 1 1 67 ILE HG13 H 9.929 -4.335 4.173 1.00 . A A . 59 ILE HG13 1 1
1 1062 1 1 67 ILE HG21 H 9.016 -0.690 3.672 1.00 . A A . 59 ILE HG21 1 1
1 1063 1 1 67 ILE HG22 H 8.139 -0.500 5.159 1.00 . A A . 59 ILE HG22 1 1
1 1064 1 1 67 ILE HG23 H 9.888 -0.665 5.198 1.00 . A A . 59 ILE HG23 1 1
1 1065 1 1 67 ILE N N 8.457 -4.496 6.378 1.00 . A A . 59 ILE N 1 1
1 1066 1 1 67 ILE O O 6.627 -2.412 6.898 1.00 . A A . 59 ILE O 1 1
1 1067 1 1 68 GLN C C 7.929 0.915 8.504 1.00 . A A . 60 GLN C 1 1
1 1068 1 1 68 GLN CA C 7.553 -0.526 8.854 1.00 . A A . 60 GLN CA 1 1
1 1069 1 1 68 GLN CB C 7.808 -0.822 10.344 1.00 . A A . 60 GLN CB 1 1
1 1070 1 1 68 GLN CD C 8.385 -3.064 11.421 1.00 . A A . 60 GLN CD 1 1
1 1071 1 1 68 GLN CG C 7.293 -2.211 10.777 1.00 . A A . 60 GLN CG 1 1
1 1072 1 1 68 GLN H H 9.347 -1.349 8.119 1.00 . A A . 60 GLN H 1 1
1 1073 1 1 68 GLN HA H 6.488 -0.664 8.667 1.00 . A A . 60 GLN HA 1 1
1 1074 1 1 68 GLN HB2 H 8.872 -0.706 10.562 1.00 . A A . 60 GLN HB2 1 1
1 1075 1 1 68 GLN HB3 H 7.308 -0.067 10.953 1.00 . A A . 60 GLN HB3 1 1
1 1076 1 1 68 GLN HE21 H 9.163 -3.569 9.600 1.00 . A A . 60 GLN HE21 1 1
1 1077 1 1 68 GLN HE22 H 9.981 -4.249 10.981 1.00 . A A . 60 GLN HE22 1 1
1 1078 1 1 68 GLN HG2 H 6.467 -2.099 11.479 1.00 . A A . 60 GLN HG2 1 1
1 1079 1 1 68 GLN HG3 H 6.885 -2.758 9.929 1.00 . A A . 60 GLN HG3 1 1
1 1080 1 1 68 GLN N N 8.344 -1.431 8.024 1.00 . A A . 60 GLN N 1 1
1 1081 1 1 68 GLN NE2 N 9.241 -3.676 10.600 1.00 . A A . 60 GLN NE2 1 1
1 1082 1 1 68 GLN O O 9.110 1.262 8.538 1.00 . A A . 60 GLN O 1 1
1 1083 1 1 68 GLN OE1 O 8.460 -3.165 12.642 1.00 . A A . 60 GLN OE1 1 1
1 1084 1 1 69 ASN C C 6.139 3.927 8.858 1.00 . A A . 61 ASN C 1 1
1 1085 1 1 69 ASN CA C 7.007 3.143 7.884 1.00 . A A . 61 ASN CA 1 1
1 1086 1 1 69 ASN CB C 6.521 3.375 6.442 1.00 . A A . 61 ASN CB 1 1
1 1087 1 1 69 ASN CG C 7.606 3.056 5.420 1.00 . A A . 61 ASN CG 1 1
1 1088 1 1 69 ASN H H 5.965 1.339 8.194 1.00 . A A . 61 ASN H 1 1
1 1089 1 1 69 ASN HA H 8.052 3.447 7.984 1.00 . A A . 61 ASN HA 1 1
1 1090 1 1 69 ASN HB2 H 5.601 2.821 6.242 1.00 . A A . 61 ASN HB2 1 1
1 1091 1 1 69 ASN HB3 H 6.277 4.427 6.298 1.00 . A A . 61 ASN HB3 1 1
1 1092 1 1 69 ASN HD21 H 6.535 1.499 4.652 1.00 . A A . 61 ASN HD21 1 1
1 1093 1 1 69 ASN HD22 H 8.056 1.825 3.862 1.00 . A A . 61 ASN HD22 1 1
1 1094 1 1 69 ASN N N 6.904 1.717 8.193 1.00 . A A . 61 ASN N 1 1
1 1095 1 1 69 ASN ND2 N 7.384 2.041 4.589 1.00 . A A . 61 ASN ND2 1 1
1 1096 1 1 69 ASN O O 5.057 3.469 9.222 1.00 . A A . 61 ASN O 1 1
1 1097 1 1 69 ASN OD1 O 8.630 3.734 5.383 1.00 . A A . 61 ASN OD1 1 1
1 1098 1 1 70 GLU C C 6.028 7.469 9.381 1.00 . A A . 62 GLU C 1 1
1 1099 1 1 70 GLU CA C 5.935 6.088 10.039 1.00 . A A . 62 GLU CA 1 1
1 1100 1 1 70 GLU CB C 6.523 6.058 11.464 1.00 . A A . 62 GLU CB 1 1
1 1101 1 1 70 GLU CD C 6.320 6.808 13.880 1.00 . A A . 62 GLU CD 1 1
1 1102 1 1 70 GLU CG C 5.788 6.973 12.459 1.00 . A A . 62 GLU CG 1 1
1 1103 1 1 70 GLU H H 7.522 5.424 8.839 1.00 . A A . 62 GLU H 1 1
1 1104 1 1 70 GLU HA H 4.882 5.813 10.095 1.00 . A A . 62 GLU HA 1 1
1 1105 1 1 70 GLU HB2 H 6.509 5.036 11.839 1.00 . A A . 62 GLU HB2 1 1
1 1106 1 1 70 GLU HB3 H 7.575 6.342 11.425 1.00 . A A . 62 GLU HB3 1 1
1 1107 1 1 70 GLU HG2 H 5.902 8.017 12.169 1.00 . A A . 62 GLU HG2 1 1
1 1108 1 1 70 GLU HG3 H 4.720 6.760 12.456 1.00 . A A . 62 GLU HG3 1 1
1 1109 1 1 70 GLU N N 6.632 5.120 9.208 1.00 . A A . 62 GLU N 1 1
1 1110 1 1 70 GLU O O 7.079 7.836 8.851 1.00 . A A . 62 GLU O 1 1
1 1111 1 1 70 GLU OE1 O 5.587 6.206 14.695 1.00 . A A . 62 GLU OE1 1 1
1 1112 1 1 70 GLU OE2 O 7.459 7.264 14.117 1.00 . A A . 62 GLU OE2 1 1
1 1113 1 1 71 PHE C C 3.774 10.321 9.870 1.00 . A A . 63 PHE C 1 1
1 1114 1 1 71 PHE CA C 4.797 9.587 8.999 1.00 . A A . 63 PHE CA 1 1
1 1115 1 1 71 PHE CB C 4.442 9.616 7.492 1.00 . A A . 63 PHE CB 1 1
1 1116 1 1 71 PHE CD1 C 2.839 7.729 6.941 1.00 . A A . 63 PHE CD1 1 1
1 1117 1 1 71 PHE CD2 C 1.965 9.997 7.066 1.00 . A A . 63 PHE CD2 1 1
1 1118 1 1 71 PHE CE1 C 1.561 7.267 6.674 1.00 . A A . 63 PHE CE1 1 1
1 1119 1 1 71 PHE CE2 C 0.694 9.510 6.804 1.00 . A A . 63 PHE CE2 1 1
1 1120 1 1 71 PHE CG C 3.064 9.112 7.105 1.00 . A A . 63 PHE CG 1 1
1 1121 1 1 71 PHE CZ C 0.496 8.156 6.587 1.00 . A A . 63 PHE CZ 1 1
1 1122 1 1 71 PHE H H 4.100 7.834 9.922 1.00 . A A . 63 PHE H 1 1
1 1123 1 1 71 PHE HA H 5.759 10.082 9.145 1.00 . A A . 63 PHE HA 1 1
1 1124 1 1 71 PHE HB2 H 4.506 10.642 7.134 1.00 . A A . 63 PHE HB2 1 1
1 1125 1 1 71 PHE HB3 H 5.192 9.065 6.927 1.00 . A A . 63 PHE HB3 1 1
1 1126 1 1 71 PHE HD1 H 3.657 7.029 7.027 1.00 . A A . 63 PHE HD1 1 1
1 1127 1 1 71 PHE HD2 H 2.107 11.052 7.244 1.00 . A A . 63 PHE HD2 1 1
1 1128 1 1 71 PHE HE1 H 1.395 6.207 6.559 1.00 . A A . 63 PHE HE1 1 1
1 1129 1 1 71 PHE HE2 H -0.147 10.185 6.773 1.00 . A A . 63 PHE HE2 1 1
1 1130 1 1 71 PHE HZ H -0.502 7.796 6.392 1.00 . A A . 63 PHE HZ 1 1
1 1131 1 1 71 PHE N N 4.918 8.211 9.461 1.00 . A A . 63 PHE N 1 1
1 1132 1 1 71 PHE O O 3.021 9.693 10.619 1.00 . A A . 63 PHE O 1 1
1 1133 1 1 72 THR C C 2.030 13.282 9.305 1.00 . A A . 64 THR C 1 1
1 1134 1 1 72 THR CA C 2.818 12.538 10.395 1.00 . A A . 64 THR CA 1 1
1 1135 1 1 72 THR CB C 3.557 13.568 11.285 1.00 . A A . 64 THR CB 1 1
1 1136 1 1 72 THR CG2 C 2.632 14.527 12.055 1.00 . A A . 64 THR CG2 1 1
1 1137 1 1 72 THR H H 4.423 12.098 9.112 1.00 . A A . 64 THR H 1 1
1 1138 1 1 72 THR HA H 2.119 11.976 11.015 1.00 . A A . 64 THR HA 1 1
1 1139 1 1 72 THR HB H 4.252 14.147 10.675 1.00 . A A . 64 THR HB 1 1
1 1140 1 1 72 THR HG1 H 4.740 13.526 12.831 1.00 . A A . 64 THR HG1 1 1
1 1141 1 1 72 THR HG21 H 3.204 15.182 12.713 1.00 . A A . 64 THR HG21 1 1
1 1142 1 1 72 THR HG22 H 2.062 15.169 11.383 1.00 . A A . 64 THR HG22 1 1
1 1143 1 1 72 THR HG23 H 1.925 13.973 12.670 1.00 . A A . 64 THR HG23 1 1
1 1144 1 1 72 THR N N 3.765 11.650 9.735 1.00 . A A . 64 THR N 1 1
1 1145 1 1 72 THR O O 2.641 13.855 8.404 1.00 . A A . 64 THR O 1 1
1 1146 1 1 72 THR OG1 O 4.349 12.883 12.235 1.00 . A A . 64 THR OG1 1 1
1 1147 1 1 73 VAL C C -0.095 15.335 8.328 1.00 . A A . 65 VAL C 1 1
1 1148 1 1 73 VAL CA C -0.230 13.798 8.397 1.00 . A A . 65 VAL CA 1 1
1 1149 1 1 73 VAL CB C -1.706 13.415 8.725 1.00 . A A . 65 VAL CB 1 1
1 1150 1 1 73 VAL CG1 C -2.769 14.106 7.843 1.00 . A A . 65 VAL CG1 1 1
1 1151 1 1 73 VAL CG2 C -1.916 11.890 8.657 1.00 . A A . 65 VAL CG2 1 1
1 1152 1 1 73 VAL H H 0.259 12.743 10.162 1.00 . A A . 65 VAL H 1 1
1 1153 1 1 73 VAL HA H 0.027 13.377 7.422 1.00 . A A . 65 VAL HA 1 1
1 1154 1 1 73 VAL HB H -1.904 13.712 9.756 1.00 . A A . 65 VAL HB 1 1
1 1155 1 1 73 VAL HG11 H -3.767 13.729 8.069 1.00 . A A . 65 VAL HG11 1 1
1 1156 1 1 73 VAL HG12 H -2.802 15.184 7.996 1.00 . A A . 65 VAL HG12 1 1
1 1157 1 1 73 VAL HG13 H -2.586 13.920 6.785 1.00 . A A . 65 VAL HG13 1 1
1 1158 1 1 73 VAL HG21 H -2.926 11.619 8.966 1.00 . A A . 65 VAL HG21 1 1
1 1159 1 1 73 VAL HG22 H -1.774 11.520 7.642 1.00 . A A . 65 VAL HG22 1 1
1 1160 1 1 73 VAL HG23 H -1.229 11.352 9.309 1.00 . A A . 65 VAL HG23 1 1
1 1161 1 1 73 VAL N N 0.690 13.226 9.384 1.00 . A A . 65 VAL N 1 1
1 1162 1 1 73 VAL O O -0.169 16.001 9.361 1.00 . A A . 65 VAL O 1 1
1 1163 1 1 74 GLY C C 1.745 17.785 7.104 1.00 . A A . 66 GLY C 1 1
1 1164 1 1 74 GLY CA C 0.302 17.297 6.863 1.00 . A A . 66 GLY CA 1 1
1 1165 1 1 74 GLY H H 0.172 15.248 6.312 1.00 . A A . 66 GLY H 1 1
1 1166 1 1 74 GLY HA2 H 0.036 17.506 5.828 1.00 . A A . 66 GLY HA2 1 1
1 1167 1 1 74 GLY HA3 H -0.381 17.881 7.480 1.00 . A A . 66 GLY HA3 1 1
1 1168 1 1 74 GLY N N 0.119 15.863 7.111 1.00 . A A . 66 GLY N 1 1
1 1169 1 1 74 GLY O O 2.014 18.958 6.846 1.00 . A A . 66 GLY O 1 1
1 1170 1 1 75 GLU C C 4.937 16.319 6.857 1.00 . A A . 67 GLU C 1 1
1 1171 1 1 75 GLU CA C 4.082 17.192 7.787 1.00 . A A . 67 GLU CA 1 1
1 1172 1 1 75 GLU CB C 4.418 16.897 9.269 1.00 . A A . 67 GLU CB 1 1
1 1173 1 1 75 GLU CD C 5.222 19.138 10.196 1.00 . A A . 67 GLU CD 1 1
1 1174 1 1 75 GLU CG C 4.139 18.056 10.243 1.00 . A A . 67 GLU CG 1 1
1 1175 1 1 75 GLU H H 2.382 15.957 7.738 1.00 . A A . 67 GLU H 1 1
1 1176 1 1 75 GLU HA H 4.311 18.233 7.556 1.00 . A A . 67 GLU HA 1 1
1 1177 1 1 75 GLU HB2 H 3.830 16.042 9.595 1.00 . A A . 67 GLU HB2 1 1
1 1178 1 1 75 GLU HB3 H 5.458 16.583 9.374 1.00 . A A . 67 GLU HB3 1 1
1 1179 1 1 75 GLU HG2 H 3.166 18.503 10.041 1.00 . A A . 67 GLU HG2 1 1
1 1180 1 1 75 GLU HG3 H 4.091 17.666 11.261 1.00 . A A . 67 GLU HG3 1 1
1 1181 1 1 75 GLU N N 2.660 16.914 7.563 1.00 . A A . 67 GLU N 1 1
1 1182 1 1 75 GLU O O 4.617 15.148 6.647 1.00 . A A . 67 GLU O 1 1
1 1183 1 1 75 GLU OE1 O 5.162 19.977 9.272 1.00 . A A . 67 GLU OE1 1 1
1 1184 1 1 75 GLU OE2 O 6.096 19.102 11.091 1.00 . A A . 67 GLU OE2 1 1
1 1185 1 1 76 GLU C C 7.773 15.161 6.181 1.00 . A A . 68 GLU C 1 1
1 1186 1 1 76 GLU CA C 6.991 16.259 5.447 1.00 . A A . 68 GLU CA 1 1
1 1187 1 1 76 GLU CB C 7.933 17.319 4.843 1.00 . A A . 68 GLU CB 1 1
1 1188 1 1 76 GLU CD C 8.121 19.368 3.331 1.00 . A A . 68 GLU CD 1 1
1 1189 1 1 76 GLU CG C 7.225 18.236 3.826 1.00 . A A . 68 GLU CG 1 1
1 1190 1 1 76 GLU H H 6.218 17.874 6.561 1.00 . A A . 68 GLU H 1 1
1 1191 1 1 76 GLU HA H 6.445 15.787 4.631 1.00 . A A . 68 GLU HA 1 1
1 1192 1 1 76 GLU HB2 H 8.366 17.918 5.646 1.00 . A A . 68 GLU HB2 1 1
1 1193 1 1 76 GLU HB3 H 8.774 16.829 4.349 1.00 . A A . 68 GLU HB3 1 1
1 1194 1 1 76 GLU HG2 H 6.909 17.648 2.965 1.00 . A A . 68 GLU HG2 1 1
1 1195 1 1 76 GLU HG3 H 6.329 18.680 4.260 1.00 . A A . 68 GLU HG3 1 1
1 1196 1 1 76 GLU N N 6.021 16.912 6.329 1.00 . A A . 68 GLU N 1 1
1 1197 1 1 76 GLU O O 8.464 15.451 7.159 1.00 . A A . 68 GLU O 1 1
1 1198 1 1 76 GLU OE1 O 8.395 19.388 2.112 1.00 . A A . 68 GLU OE1 1 1
1 1199 1 1 76 GLU OE2 O 8.508 20.200 4.181 1.00 . A A . 68 GLU OE2 1 1
1 1200 1 1 77 CYS C C 8.683 11.794 5.141 1.00 . A A . 69 CYS C 1 1
1 1201 1 1 77 CYS CA C 8.185 12.706 6.269 1.00 . A A . 69 CYS CA 1 1
1 1202 1 1 77 CYS CB C 7.146 11.966 7.131 1.00 . A A . 69 CYS CB 1 1
1 1203 1 1 77 CYS H H 7.047 13.784 4.869 1.00 . A A . 69 CYS H 1 1
1 1204 1 1 77 CYS HA H 9.054 12.953 6.882 1.00 . A A . 69 CYS HA 1 1
1 1205 1 1 77 CYS HB2 H 6.184 11.956 6.620 1.00 . A A . 69 CYS HB2 1 1
1 1206 1 1 77 CYS HB3 H 7.431 10.928 7.312 1.00 . A A . 69 CYS HB3 1 1
1 1207 1 1 77 CYS HG H 8.244 12.713 9.082 1.00 . A A . 69 CYS HG 1 1
1 1208 1 1 77 CYS N N 7.625 13.923 5.689 1.00 . A A . 69 CYS N 1 1
1 1209 1 1 77 CYS O O 8.182 11.855 4.020 1.00 . A A . 69 CYS O 1 1
1 1210 1 1 77 CYS SG S 6.952 12.785 8.740 1.00 . A A . 69 CYS SG 1 1
1 1211 1 1 78 GLU C C 9.857 8.683 4.588 1.00 . A A . 70 GLU C 1 1
1 1212 1 1 78 GLU CA C 10.391 10.123 4.520 1.00 . A A . 70 GLU CA 1 1
1 1213 1 1 78 GLU CB C 11.887 10.273 4.845 1.00 . A A . 70 GLU CB 1 1
1 1214 1 1 78 GLU CD C 14.269 10.261 3.970 1.00 . A A . 70 GLU CD 1 1
1 1215 1 1 78 GLU CG C 12.822 9.836 3.709 1.00 . A A . 70 GLU CG 1 1
1 1216 1 1 78 GLU H H 10.015 10.933 6.425 1.00 . A A . 70 GLU H 1 1
1 1217 1 1 78 GLU HA H 10.233 10.502 3.512 1.00 . A A . 70 GLU HA 1 1
1 1218 1 1 78 GLU HB2 H 12.100 11.317 5.084 1.00 . A A . 70 GLU HB2 1 1
1 1219 1 1 78 GLU HB3 H 12.124 9.709 5.748 1.00 . A A . 70 GLU HB3 1 1
1 1220 1 1 78 GLU HG2 H 12.765 8.755 3.591 1.00 . A A . 70 GLU HG2 1 1
1 1221 1 1 78 GLU HG3 H 12.498 10.273 2.766 1.00 . A A . 70 GLU HG3 1 1
1 1222 1 1 78 GLU N N 9.676 10.959 5.474 1.00 . A A . 70 GLU N 1 1
1 1223 1 1 78 GLU O O 9.748 8.129 5.683 1.00 . A A . 70 GLU O 1 1
1 1224 1 1 78 GLU OE1 O 14.883 10.800 3.023 1.00 . A A . 70 GLU OE1 1 1
1 1225 1 1 78 GLU OE2 O 14.733 10.061 5.114 1.00 . A A . 70 GLU OE2 1 1
1 1226 1 1 79 LEU C C 9.684 5.875 2.432 1.00 . A A . 71 LEU C 1 1
1 1227 1 1 79 LEU CA C 8.830 6.832 3.278 1.00 . A A . 71 LEU CA 1 1
1 1228 1 1 79 LEU CB C 7.447 7.035 2.615 1.00 . A A . 71 LEU CB 1 1
1 1229 1 1 79 LEU CD1 C 5.098 8.032 2.672 1.00 . A A . 71 LEU CD1 1 1
1 1230 1 1 79 LEU CD2 C 6.177 7.249 4.841 1.00 . A A . 71 LEU CD2 1 1
1 1231 1 1 79 LEU CG C 6.422 7.848 3.442 1.00 . A A . 71 LEU CG 1 1
1 1232 1 1 79 LEU H H 9.622 8.652 2.560 1.00 . A A . 71 LEU H 1 1
1 1233 1 1 79 LEU HA H 8.695 6.370 4.257 1.00 . A A . 71 LEU HA 1 1
1 1234 1 1 79 LEU HB2 H 7.586 7.513 1.645 1.00 . A A . 71 LEU HB2 1 1
1 1235 1 1 79 LEU HB3 H 7.021 6.056 2.408 1.00 . A A . 71 LEU HB3 1 1
1 1236 1 1 79 LEU HD11 H 4.710 9.041 2.805 1.00 . A A . 71 LEU HD11 1 1
1 1237 1 1 79 LEU HD12 H 5.219 7.864 1.602 1.00 . A A . 71 LEU HD12 1 1
1 1238 1 1 79 LEU HD13 H 4.321 7.348 3.015 1.00 . A A . 71 LEU HD13 1 1
1 1239 1 1 79 LEU HD21 H 5.124 7.264 5.120 1.00 . A A . 71 LEU HD21 1 1
1 1240 1 1 79 LEU HD22 H 6.509 6.215 4.901 1.00 . A A . 71 LEU HD22 1 1
1 1241 1 1 79 LEU HD23 H 6.720 7.811 5.600 1.00 . A A . 71 LEU HD23 1 1
1 1242 1 1 79 LEU HG H 6.836 8.848 3.582 1.00 . A A . 71 LEU HG 1 1
1 1243 1 1 79 LEU N N 9.498 8.127 3.417 1.00 . A A . 71 LEU N 1 1
1 1244 1 1 79 LEU O O 10.130 6.253 1.350 1.00 . A A . 71 LEU O 1 1
1 1245 1 1 80 GLU C C 9.695 2.697 1.440 1.00 . A A . 72 GLU C 1 1
1 1246 1 1 80 GLU CA C 10.612 3.555 2.334 1.00 . A A . 72 GLU CA 1 1
1 1247 1 1 80 GLU CB C 11.190 2.683 3.472 1.00 . A A . 72 GLU CB 1 1
1 1248 1 1 80 GLU CD C 12.400 0.472 3.962 1.00 . A A . 72 GLU CD 1 1
1 1249 1 1 80 GLU CG C 12.228 1.647 2.998 1.00 . A A . 72 GLU CG 1 1
1 1250 1 1 80 GLU H H 9.427 4.421 3.833 1.00 . A A . 72 GLU H 1 1
1 1251 1 1 80 GLU HA H 11.437 3.966 1.752 1.00 . A A . 72 GLU HA 1 1
1 1252 1 1 80 GLU HB2 H 11.651 3.323 4.225 1.00 . A A . 72 GLU HB2 1 1
1 1253 1 1 80 GLU HB3 H 10.376 2.170 3.987 1.00 . A A . 72 GLU HB3 1 1
1 1254 1 1 80 GLU HG2 H 11.949 1.245 2.030 1.00 . A A . 72 GLU HG2 1 1
1 1255 1 1 80 GLU HG3 H 13.193 2.133 2.854 1.00 . A A . 72 GLU HG3 1 1
1 1256 1 1 80 GLU N N 9.856 4.646 2.943 1.00 . A A . 72 GLU N 1 1
1 1257 1 1 80 GLU O O 8.653 2.245 1.910 1.00 . A A . 72 GLU O 1 1
1 1258 1 1 80 GLU OE1 O 12.425 0.722 5.187 1.00 . A A . 72 GLU OE1 1 1
1 1259 1 1 80 GLU OE2 O 12.497 -0.665 3.452 1.00 . A A . 72 GLU OE2 1 1
1 1260 1 1 81 THR C C 9.954 0.020 -0.480 1.00 . A A . 73 THR C 1 1
1 1261 1 1 81 THR CA C 9.475 1.477 -0.720 1.00 . A A . 73 THR CA 1 1
1 1262 1 1 81 THR CB C 9.773 1.870 -2.193 1.00 . A A . 73 THR CB 1 1
1 1263 1 1 81 THR CG2 C 9.425 3.327 -2.541 1.00 . A A . 73 THR CG2 1 1
1 1264 1 1 81 THR H H 10.992 2.830 -0.130 1.00 . A A . 73 THR H 1 1
1 1265 1 1 81 THR HA H 8.395 1.505 -0.566 1.00 . A A . 73 THR HA 1 1
1 1266 1 1 81 THR HB H 9.152 1.249 -2.840 1.00 . A A . 73 THR HB 1 1
1 1267 1 1 81 THR HG1 H 11.282 1.958 -3.430 1.00 . A A . 73 THR HG1 1 1
1 1268 1 1 81 THR HG21 H 9.593 3.525 -3.601 1.00 . A A . 73 THR HG21 1 1
1 1269 1 1 81 THR HG22 H 8.378 3.538 -2.328 1.00 . A A . 73 THR HG22 1 1
1 1270 1 1 81 THR HG23 H 10.027 4.038 -1.978 1.00 . A A . 73 THR HG23 1 1
1 1271 1 1 81 THR N N 10.127 2.421 0.200 1.00 . A A . 73 THR N 1 1
1 1272 1 1 81 THR O O 10.793 -0.216 0.389 1.00 . A A . 73 THR O 1 1
1 1273 1 1 81 THR OG1 O 11.110 1.585 -2.559 1.00 . A A . 73 THR OG1 1 1
1 1274 1 1 82 MET C C 11.303 -2.644 -1.508 1.00 . A A . 74 MET C 1 1
1 1275 1 1 82 MET CA C 9.813 -2.361 -1.227 1.00 . A A . 74 MET CA 1 1
1 1276 1 1 82 MET CB C 8.952 -3.185 -2.205 1.00 . A A . 74 MET CB 1 1
1 1277 1 1 82 MET CE C 4.884 -4.180 -2.246 1.00 . A A . 74 MET CE 1 1
1 1278 1 1 82 MET CG C 7.455 -3.214 -1.874 1.00 . A A . 74 MET CG 1 1
1 1279 1 1 82 MET H H 8.742 -0.687 -1.964 1.00 . A A . 74 MET H 1 1
1 1280 1 1 82 MET HA H 9.608 -2.720 -0.219 1.00 . A A . 74 MET HA 1 1
1 1281 1 1 82 MET HB2 H 9.083 -2.799 -3.218 1.00 . A A . 74 MET HB2 1 1
1 1282 1 1 82 MET HB3 H 9.314 -4.213 -2.234 1.00 . A A . 74 MET HB3 1 1
1 1283 1 1 82 MET HE1 H 4.189 -4.863 -2.734 1.00 . A A . 74 MET HE1 1 1
1 1284 1 1 82 MET HE2 H 4.864 -4.369 -1.175 1.00 . A A . 74 MET HE2 1 1
1 1285 1 1 82 MET HE3 H 4.555 -3.157 -2.434 1.00 . A A . 74 MET HE3 1 1
1 1286 1 1 82 MET HG2 H 7.307 -3.457 -0.821 1.00 . A A . 74 MET HG2 1 1
1 1287 1 1 82 MET HG3 H 7.010 -2.232 -2.039 1.00 . A A . 74 MET HG3 1 1
1 1288 1 1 82 MET N N 9.427 -0.941 -1.266 1.00 . A A . 74 MET N 1 1
1 1289 1 1 82 MET O O 11.829 -3.613 -0.961 1.00 . A A . 74 MET O 1 1
1 1290 1 1 82 MET SD S 6.560 -4.436 -2.870 1.00 . A A . 74 MET SD 1 1
1 1291 1 1 83 THR C C 14.276 -1.106 -1.704 1.00 . A A . 75 THR C 1 1
1 1292 1 1 83 THR CA C 13.365 -1.873 -2.688 1.00 . A A . 75 THR CA 1 1
1 1293 1 1 83 THR CB C 13.609 -1.273 -4.096 1.00 . A A . 75 THR CB 1 1
1 1294 1 1 83 THR CG2 C 12.927 -2.072 -5.201 1.00 . A A . 75 THR CG2 1 1
1 1295 1 1 83 THR H H 11.443 -1.018 -2.737 1.00 . A A . 75 THR H 1 1
1 1296 1 1 83 THR HA H 13.686 -2.917 -2.692 1.00 . A A . 75 THR HA 1 1
1 1297 1 1 83 THR HB H 14.677 -1.255 -4.316 1.00 . A A . 75 THR HB 1 1
1 1298 1 1 83 THR HG1 H 13.324 0.399 -5.060 1.00 . A A . 75 THR HG1 1 1
1 1299 1 1 83 THR HG21 H 13.139 -1.649 -6.184 1.00 . A A . 75 THR HG21 1 1
1 1300 1 1 83 THR HG22 H 13.277 -3.104 -5.200 1.00 . A A . 75 THR HG22 1 1
1 1301 1 1 83 THR HG23 H 11.846 -2.083 -5.064 1.00 . A A . 75 THR HG23 1 1
1 1302 1 1 83 THR N N 11.943 -1.801 -2.336 1.00 . A A . 75 THR N 1 1
1 1303 1 1 83 THR O O 15.494 -1.241 -1.815 1.00 . A A . 75 THR O 1 1
1 1304 1 1 83 THR OG1 O 13.142 0.058 -4.179 1.00 . A A . 75 THR OG1 1 1
1 1305 1 1 84 GLY C C 14.665 1.858 -0.121 1.00 . A A . 76 GLY C 1 1
1 1306 1 1 84 GLY CA C 14.441 0.386 0.260 1.00 . A A . 76 GLY CA 1 1
1 1307 1 1 84 GLY H H 12.686 -0.301 -0.710 1.00 . A A . 76 GLY H 1 1
1 1308 1 1 84 GLY HA2 H 13.883 0.338 1.190 1.00 . A A . 76 GLY HA2 1 1
1 1309 1 1 84 GLY HA3 H 15.405 -0.083 0.464 1.00 . A A . 76 GLY HA3 1 1
1 1310 1 1 84 GLY N N 13.695 -0.350 -0.758 1.00 . A A . 76 GLY N 1 1
1 1311 1 1 84 GLY O O 15.392 2.541 0.600 1.00 . A A . 76 GLY O 1 1
1 1312 1 1 85 GLU C C 13.416 4.683 -0.711 1.00 . A A . 77 GLU C 1 1
1 1313 1 1 85 GLU CA C 14.166 3.749 -1.672 1.00 . A A . 77 GLU CA 1 1
1 1314 1 1 85 GLU CB C 13.588 3.895 -3.092 1.00 . A A . 77 GLU CB 1 1
1 1315 1 1 85 GLU CD C 13.640 3.030 -5.519 1.00 . A A . 77 GLU CD 1 1
1 1316 1 1 85 GLU CG C 14.375 3.134 -4.177 1.00 . A A . 77 GLU CG 1 1
1 1317 1 1 85 GLU H H 13.486 1.749 -1.786 1.00 . A A . 77 GLU H 1 1
1 1318 1 1 85 GLU HA H 15.220 4.033 -1.700 1.00 . A A . 77 GLU HA 1 1
1 1319 1 1 85 GLU HB2 H 12.546 3.582 -3.085 1.00 . A A . 77 GLU HB2 1 1
1 1320 1 1 85 GLU HB3 H 13.565 4.951 -3.365 1.00 . A A . 77 GLU HB3 1 1
1 1321 1 1 85 GLU HG2 H 15.332 3.628 -4.343 1.00 . A A . 77 GLU HG2 1 1
1 1322 1 1 85 GLU HG3 H 14.614 2.127 -3.842 1.00 . A A . 77 GLU HG3 1 1
1 1323 1 1 85 GLU N N 14.070 2.354 -1.224 1.00 . A A . 77 GLU N 1 1
1 1324 1 1 85 GLU O O 12.191 4.606 -0.627 1.00 . A A . 77 GLU O 1 1
1 1325 1 1 85 GLU OE1 O 12.449 3.411 -5.584 1.00 . A A . 77 GLU OE1 1 1
1 1326 1 1 85 GLU OE2 O 14.281 2.518 -6.462 1.00 . A A . 77 GLU OE2 1 1
1 1327 1 1 86 LYS C C 13.458 7.883 0.199 1.00 . A A . 78 LYS C 1 1
1 1328 1 1 86 LYS CA C 13.643 6.537 0.907 1.00 . A A . 78 LYS CA 1 1
1 1329 1 1 86 LYS CB C 14.549 6.613 2.148 1.00 . A A . 78 LYS CB 1 1
1 1330 1 1 86 LYS CD C 14.926 5.585 4.473 1.00 . A A . 78 LYS CD 1 1
1 1331 1 1 86 LYS CE C 14.510 4.446 5.415 1.00 . A A . 78 LYS CE 1 1
1 1332 1 1 86 LYS CG C 14.296 5.421 3.086 1.00 . A A . 78 LYS CG 1 1
1 1333 1 1 86 LYS H H 15.176 5.541 -0.140 1.00 . A A . 78 LYS H 1 1
1 1334 1 1 86 LYS HA H 12.661 6.212 1.249 1.00 . A A . 78 LYS HA 1 1
1 1335 1 1 86 LYS HB2 H 15.601 6.683 1.869 1.00 . A A . 78 LYS HB2 1 1
1 1336 1 1 86 LYS HB3 H 14.328 7.527 2.695 1.00 . A A . 78 LYS HB3 1 1
1 1337 1 1 86 LYS HD2 H 16.012 5.611 4.377 1.00 . A A . 78 LYS HD2 1 1
1 1338 1 1 86 LYS HD3 H 14.629 6.544 4.899 1.00 . A A . 78 LYS HD3 1 1
1 1339 1 1 86 LYS HE2 H 13.423 4.393 5.485 1.00 . A A . 78 LYS HE2 1 1
1 1340 1 1 86 LYS HE3 H 14.854 3.485 5.029 1.00 . A A . 78 LYS HE3 1 1
1 1341 1 1 86 LYS HG2 H 13.221 5.283 3.214 1.00 . A A . 78 LYS HG2 1 1
1 1342 1 1 86 LYS HG3 H 14.663 4.505 2.622 1.00 . A A . 78 LYS HG3 1 1
1 1343 1 1 86 LYS HZ1 H 14.747 3.881 7.362 1.00 . A A . 78 LYS HZ1 1 1
1 1344 1 1 86 LYS HZ2 H 16.055 4.666 6.735 1.00 . A A . 78 LYS HZ2 1 1
1 1345 1 1 86 LYS HZ3 H 14.701 5.516 7.144 1.00 . A A . 78 LYS HZ3 1 1
1 1346 1 1 86 LYS N N 14.174 5.543 -0.017 1.00 . A A . 78 LYS N 1 1
1 1347 1 1 86 LYS NZ N 15.047 4.643 6.770 1.00 . A A . 78 LYS NZ 1 1
1 1348 1 1 86 LYS O O 14.398 8.393 -0.412 1.00 . A A . 78 LYS O 1 1
1 1349 1 1 87 VAL C C 10.795 10.399 0.409 1.00 . A A . 79 VAL C 1 1
1 1350 1 1 87 VAL CA C 11.747 9.562 -0.464 1.00 . A A . 79 VAL CA 1 1
1 1351 1 1 87 VAL CB C 11.012 9.152 -1.778 1.00 . A A . 79 VAL CB 1 1
1 1352 1 1 87 VAL CG1 C 11.997 8.907 -2.933 1.00 . A A . 79 VAL CG1 1 1
1 1353 1 1 87 VAL CG2 C 10.076 7.933 -1.623 1.00 . A A . 79 VAL CG2 1 1
1 1354 1 1 87 VAL H H 11.513 7.898 0.794 1.00 . A A . 79 VAL H 1 1
1 1355 1 1 87 VAL HA H 12.600 10.193 -0.720 1.00 . A A . 79 VAL HA 1 1
1 1356 1 1 87 VAL HB H 10.386 9.990 -2.091 1.00 . A A . 79 VAL HB 1 1
1 1357 1 1 87 VAL HG11 H 11.466 8.689 -3.860 1.00 . A A . 79 VAL HG11 1 1
1 1358 1 1 87 VAL HG12 H 12.620 9.784 -3.111 1.00 . A A . 79 VAL HG12 1 1
1 1359 1 1 87 VAL HG13 H 12.655 8.065 -2.722 1.00 . A A . 79 VAL HG13 1 1
1 1360 1 1 87 VAL HG21 H 9.528 7.744 -2.545 1.00 . A A . 79 VAL HG21 1 1
1 1361 1 1 87 VAL HG22 H 10.633 7.024 -1.394 1.00 . A A . 79 VAL HG22 1 1
1 1362 1 1 87 VAL HG23 H 9.343 8.074 -0.829 1.00 . A A . 79 VAL HG23 1 1
1 1363 1 1 87 VAL N N 12.223 8.398 0.276 1.00 . A A . 79 VAL N 1 1
1 1364 1 1 87 VAL O O 9.822 9.872 0.949 1.00 . A A . 79 VAL O 1 1
1 1365 1 1 88 LYS C C 9.048 13.068 0.488 1.00 . A A . 80 LYS C 1 1
1 1366 1 1 88 LYS CA C 10.332 12.702 1.242 1.00 . A A . 80 LYS CA 1 1
1 1367 1 1 88 LYS CB C 11.213 13.936 1.518 1.00 . A A . 80 LYS CB 1 1
1 1368 1 1 88 LYS CD C 13.320 14.700 2.753 1.00 . A A . 80 LYS CD 1 1
1 1369 1 1 88 LYS CE C 14.020 14.819 4.113 1.00 . A A . 80 LYS CE 1 1
1 1370 1 1 88 LYS CG C 12.103 13.761 2.761 1.00 . A A . 80 LYS CG 1 1
1 1371 1 1 88 LYS H H 11.942 12.043 0.055 1.00 . A A . 80 LYS H 1 1
1 1372 1 1 88 LYS HA H 10.049 12.277 2.203 1.00 . A A . 80 LYS HA 1 1
1 1373 1 1 88 LYS HB2 H 11.810 14.165 0.634 1.00 . A A . 80 LYS HB2 1 1
1 1374 1 1 88 LYS HB3 H 10.591 14.816 1.691 1.00 . A A . 80 LYS HB3 1 1
1 1375 1 1 88 LYS HD2 H 14.040 14.326 2.023 1.00 . A A . 80 LYS HD2 1 1
1 1376 1 1 88 LYS HD3 H 13.026 15.688 2.397 1.00 . A A . 80 LYS HD3 1 1
1 1377 1 1 88 LYS HE2 H 14.156 13.837 4.569 1.00 . A A . 80 LYS HE2 1 1
1 1378 1 1 88 LYS HE3 H 15.012 15.248 3.976 1.00 . A A . 80 LYS HE3 1 1
1 1379 1 1 88 LYS HG2 H 11.500 13.923 3.655 1.00 . A A . 80 LYS HG2 1 1
1 1380 1 1 88 LYS HG3 H 12.461 12.733 2.823 1.00 . A A . 80 LYS HG3 1 1
1 1381 1 1 88 LYS HZ1 H 13.769 15.788 5.899 1.00 . A A . 80 LYS HZ1 1 1
1 1382 1 1 88 LYS HZ2 H 13.178 16.621 4.603 1.00 . A A . 80 LYS HZ2 1 1
1 1383 1 1 88 LYS HZ3 H 12.356 15.320 5.193 1.00 . A A . 80 LYS HZ3 1 1
1 1384 1 1 88 LYS N N 11.118 11.698 0.525 1.00 . A A . 80 LYS N 1 1
1 1385 1 1 88 LYS NZ N 13.274 15.707 5.022 1.00 . A A . 80 LYS NZ 1 1
1 1386 1 1 88 LYS O O 9.089 13.320 -0.717 1.00 . A A . 80 LYS O 1 1
1 1387 1 1 89 THR C C 5.672 13.732 1.918 1.00 . A A . 81 THR C 1 1
1 1388 1 1 89 THR CA C 6.592 13.344 0.738 1.00 . A A . 81 THR CA 1 1
1 1389 1 1 89 THR CB C 6.029 12.090 0.003 1.00 . A A . 81 THR CB 1 1
1 1390 1 1 89 THR CG2 C 5.780 10.870 0.908 1.00 . A A . 81 THR CG2 1 1
1 1391 1 1 89 THR H H 7.995 12.862 2.222 1.00 . A A . 81 THR H 1 1
1 1392 1 1 89 THR HA H 6.625 14.191 0.050 1.00 . A A . 81 THR HA 1 1
1 1393 1 1 89 THR HB H 6.721 11.797 -0.788 1.00 . A A . 81 THR HB 1 1
1 1394 1 1 89 THR HG1 H 4.417 11.549 -0.936 1.00 . A A . 81 THR HG1 1 1
1 1395 1 1 89 THR HG21 H 5.310 10.061 0.353 1.00 . A A . 81 THR HG21 1 1
1 1396 1 1 89 THR HG22 H 6.713 10.491 1.330 1.00 . A A . 81 THR HG22 1 1
1 1397 1 1 89 THR HG23 H 5.109 11.097 1.735 1.00 . A A . 81 THR HG23 1 1
1 1398 1 1 89 THR N N 7.939 13.089 1.236 1.00 . A A . 81 THR N 1 1
1 1399 1 1 89 THR O O 6.064 13.585 3.077 1.00 . A A . 81 THR O 1 1
1 1400 1 1 89 THR OG1 O 4.803 12.376 -0.634 1.00 . A A . 81 THR OG1 1 1
1 1401 1 1 90 VAL C C 2.152 13.660 2.168 1.00 . A A . 82 VAL C 1 1
1 1402 1 1 90 VAL CA C 3.405 14.446 2.590 1.00 . A A . 82 VAL CA 1 1
1 1403 1 1 90 VAL CB C 2.995 15.945 2.671 1.00 . A A . 82 VAL CB 1 1
1 1404 1 1 90 VAL CG1 C 2.288 16.245 4.004 1.00 . A A . 82 VAL CG1 1 1
1 1405 1 1 90 VAL CG2 C 4.180 16.911 2.540 1.00 . A A . 82 VAL CG2 1 1
1 1406 1 1 90 VAL H H 4.182 14.268 0.636 1.00 . A A . 82 VAL H 1 1
1 1407 1 1 90 VAL HA H 3.707 14.099 3.580 1.00 . A A . 82 VAL HA 1 1
1 1408 1 1 90 VAL HB H 2.300 16.184 1.863 1.00 . A A . 82 VAL HB 1 1
1 1409 1 1 90 VAL HG11 H 1.942 17.277 4.043 1.00 . A A . 82 VAL HG11 1 1
1 1410 1 1 90 VAL HG12 H 1.438 15.593 4.189 1.00 . A A . 82 VAL HG12 1 1
1 1411 1 1 90 VAL HG13 H 2.973 16.101 4.836 1.00 . A A . 82 VAL HG13 1 1
1 1412 1 1 90 VAL HG21 H 3.861 17.949 2.646 1.00 . A A . 82 VAL HG21 1 1
1 1413 1 1 90 VAL HG22 H 4.907 16.711 3.323 1.00 . A A . 82 VAL HG22 1 1
1 1414 1 1 90 VAL HG23 H 4.681 16.827 1.576 1.00 . A A . 82 VAL HG23 1 1
1 1415 1 1 90 VAL N N 4.455 14.197 1.606 1.00 . A A . 82 VAL N 1 1
1 1416 1 1 90 VAL O O 1.869 13.553 0.972 1.00 . A A . 82 VAL O 1 1
1 1417 1 1 91 VAL C C -0.978 13.280 3.556 1.00 . A A . 83 VAL C 1 1
1 1418 1 1 91 VAL CA C 0.170 12.422 2.976 1.00 . A A . 83 VAL CA 1 1
1 1419 1 1 91 VAL CB C 0.202 11.053 3.716 1.00 . A A . 83 VAL CB 1 1
1 1420 1 1 91 VAL CG1 C -1.023 10.186 3.389 1.00 . A A . 83 VAL CG1 1 1
1 1421 1 1 91 VAL CG2 C 1.486 10.238 3.451 1.00 . A A . 83 VAL CG2 1 1
1 1422 1 1 91 VAL H H 1.715 13.277 4.124 1.00 . A A . 83 VAL H 1 1
1 1423 1 1 91 VAL HA H -0.020 12.247 1.918 1.00 . A A . 83 VAL HA 1 1
1 1424 1 1 91 VAL HB H 0.180 11.255 4.785 1.00 . A A . 83 VAL HB 1 1
1 1425 1 1 91 VAL HG11 H -0.997 9.246 3.940 1.00 . A A . 83 VAL HG11 1 1
1 1426 1 1 91 VAL HG12 H -1.946 10.692 3.655 1.00 . A A . 83 VAL HG12 1 1
1 1427 1 1 91 VAL HG13 H -1.068 9.950 2.326 1.00 . A A . 83 VAL HG13 1 1
1 1428 1 1 91 VAL HG21 H 1.448 9.269 3.948 1.00 . A A . 83 VAL HG21 1 1
1 1429 1 1 91 VAL HG22 H 1.640 10.049 2.392 1.00 . A A . 83 VAL HG22 1 1
1 1430 1 1 91 VAL HG23 H 2.374 10.747 3.827 1.00 . A A . 83 VAL HG23 1 1
1 1431 1 1 91 VAL N N 1.422 13.145 3.167 1.00 . A A . 83 VAL N 1 1
1 1432 1 1 91 VAL O O -0.902 13.682 4.719 1.00 . A A . 83 VAL O 1 1
1 1433 1 1 92 GLN C C -4.445 13.381 3.051 1.00 . A A . 84 GLN C 1 1
1 1434 1 1 92 GLN CA C -3.218 14.301 3.080 1.00 . A A . 84 GLN CA 1 1
1 1435 1 1 92 GLN CB C -3.451 15.464 2.076 1.00 . A A . 84 GLN CB 1 1
1 1436 1 1 92 GLN CD C -1.539 17.134 2.348 1.00 . A A . 84 GLN CD 1 1
1 1437 1 1 92 GLN CG C -3.020 16.856 2.573 1.00 . A A . 84 GLN CG 1 1
1 1438 1 1 92 GLN H H -1.987 13.173 1.789 1.00 . A A . 84 GLN H 1 1
1 1439 1 1 92 GLN HA H -3.131 14.707 4.090 1.00 . A A . 84 GLN HA 1 1
1 1440 1 1 92 GLN HB2 H -2.995 15.238 1.108 1.00 . A A . 84 GLN HB2 1 1
1 1441 1 1 92 GLN HB3 H -4.517 15.553 1.856 1.00 . A A . 84 GLN HB3 1 1
1 1442 1 1 92 GLN HE21 H -1.056 16.235 4.108 1.00 . A A . 84 GLN HE21 1 1
1 1443 1 1 92 GLN HE22 H 0.285 16.888 3.203 1.00 . A A . 84 GLN HE22 1 1
1 1444 1 1 92 GLN HG2 H -3.576 17.614 2.018 1.00 . A A . 84 GLN HG2 1 1
1 1445 1 1 92 GLN HG3 H -3.284 17.001 3.621 1.00 . A A . 84 GLN HG3 1 1
1 1446 1 1 92 GLN N N -2.004 13.551 2.728 1.00 . A A . 84 GLN N 1 1
1 1447 1 1 92 GLN NE2 N -0.707 16.726 3.300 1.00 . A A . 84 GLN NE2 1 1
1 1448 1 1 92 GLN O O -4.559 12.575 2.130 1.00 . A A . 84 GLN O 1 1
1 1449 1 1 92 GLN OE1 O -1.151 17.714 1.337 1.00 . A A . 84 GLN OE1 1 1
1 1450 1 1 93 LEU C C -7.698 13.926 3.320 1.00 . A A . 85 LEU C 1 1
1 1451 1 1 93 LEU CA C -6.702 12.968 4.000 1.00 . A A . 85 LEU CA 1 1
1 1452 1 1 93 LEU CB C -7.136 12.680 5.458 1.00 . A A . 85 LEU CB 1 1
1 1453 1 1 93 LEU CD1 C -7.964 10.250 5.444 1.00 . A A . 85 LEU CD1 1 1
1 1454 1 1 93 LEU CD2 C -9.086 11.943 6.939 1.00 . A A . 85 LEU CD2 1 1
1 1455 1 1 93 LEU CG C -8.348 11.727 5.611 1.00 . A A . 85 LEU CG 1 1
1 1456 1 1 93 LEU H H -5.213 14.283 4.712 1.00 . A A . 85 LEU H 1 1
1 1457 1 1 93 LEU HA H -6.659 12.028 3.451 1.00 . A A . 85 LEU HA 1 1
1 1458 1 1 93 LEU HB2 H -6.301 12.274 6.029 1.00 . A A . 85 LEU HB2 1 1
1 1459 1 1 93 LEU HB3 H -7.361 13.633 5.941 1.00 . A A . 85 LEU HB3 1 1
1 1460 1 1 93 LEU HD11 H -8.841 9.646 5.211 1.00 . A A . 85 LEU HD11 1 1
1 1461 1 1 93 LEU HD12 H -7.249 10.109 4.639 1.00 . A A . 85 LEU HD12 1 1
1 1462 1 1 93 LEU HD13 H -7.515 9.853 6.353 1.00 . A A . 85 LEU HD13 1 1
1 1463 1 1 93 LEU HD21 H -10.062 11.454 6.927 1.00 . A A . 85 LEU HD21 1 1
1 1464 1 1 93 LEU HD22 H -8.522 11.538 7.779 1.00 . A A . 85 LEU HD22 1 1
1 1465 1 1 93 LEU HD23 H -9.257 13.002 7.134 1.00 . A A . 85 LEU HD23 1 1
1 1466 1 1 93 LEU HG H -9.062 11.954 4.823 1.00 . A A . 85 LEU HG 1 1
1 1467 1 1 93 LEU N N -5.371 13.581 4.005 1.00 . A A . 85 LEU N 1 1
1 1468 1 1 93 LEU O O -7.689 15.117 3.634 1.00 . A A . 85 LEU O 1 1
1 1469 1 1 94 GLU C C -10.974 14.130 2.690 1.00 . A A . 86 GLU C 1 1
1 1470 1 1 94 GLU CA C -9.686 14.124 1.833 1.00 . A A . 86 GLU CA 1 1
1 1471 1 1 94 GLU CB C -9.920 13.595 0.399 1.00 . A A . 86 GLU CB 1 1
1 1472 1 1 94 GLU CD C -10.617 11.666 -1.115 1.00 . A A . 86 GLU CD 1 1
1 1473 1 1 94 GLU CG C -10.359 12.123 0.319 1.00 . A A . 86 GLU CG 1 1
1 1474 1 1 94 GLU H H -8.516 12.401 2.235 1.00 . A A . 86 GLU H 1 1
1 1475 1 1 94 GLU HA H -9.393 15.170 1.730 1.00 . A A . 86 GLU HA 1 1
1 1476 1 1 94 GLU HB2 H -10.664 14.219 -0.100 1.00 . A A . 86 GLU HB2 1 1
1 1477 1 1 94 GLU HB3 H -9.003 13.727 -0.178 1.00 . A A . 86 GLU HB3 1 1
1 1478 1 1 94 GLU HG2 H -9.578 11.497 0.738 1.00 . A A . 86 GLU HG2 1 1
1 1479 1 1 94 GLU HG3 H -11.256 11.950 0.914 1.00 . A A . 86 GLU HG3 1 1
1 1480 1 1 94 GLU N N -8.575 13.386 2.456 1.00 . A A . 86 GLU N 1 1
1 1481 1 1 94 GLU O O -12.028 14.510 2.182 1.00 . A A . 86 GLU O 1 1
1 1482 1 1 94 GLU OE1 O -11.809 11.539 -1.470 1.00 . A A . 86 GLU OE1 1 1
1 1483 1 1 94 GLU OE2 O -9.618 11.422 -1.826 1.00 . A A . 86 GLU OE2 1 1
1 1484 1 1 95 GLY C C -12.969 12.517 4.655 1.00 . A A . 87 GLY C 1 1
1 1485 1 1 95 GLY CA C -11.987 13.671 4.925 1.00 . A A . 87 GLY CA 1 1
1 1486 1 1 95 GLY H H -9.972 13.439 4.313 1.00 . A A . 87 GLY H 1 1
1 1487 1 1 95 GLY HA2 H -11.576 13.551 5.928 1.00 . A A . 87 GLY HA2 1 1
1 1488 1 1 95 GLY HA3 H -12.526 14.619 4.915 1.00 . A A . 87 GLY HA3 1 1
1 1489 1 1 95 GLY N N -10.878 13.718 3.969 1.00 . A A . 87 GLY N 1 1
1 1490 1 1 95 GLY O O -14.072 12.543 5.201 1.00 . A A . 87 GLY O 1 1
1 1491 1 1 96 ASP C C -12.698 9.142 3.285 1.00 . A A . 88 ASP C 1 1
1 1492 1 1 96 ASP CA C -13.470 10.474 3.328 1.00 . A A . 88 ASP CA 1 1
1 1493 1 1 96 ASP CB C -14.103 10.868 1.963 1.00 . A A . 88 ASP CB 1 1
1 1494 1 1 96 ASP CG C -15.218 9.936 1.467 1.00 . A A . 88 ASP CG 1 1
1 1495 1 1 96 ASP H H -11.676 11.579 3.392 1.00 . A A . 88 ASP H 1 1
1 1496 1 1 96 ASP HA H -14.272 10.316 4.052 1.00 . A A . 88 ASP HA 1 1
1 1497 1 1 96 ASP HB2 H -14.507 11.879 2.010 1.00 . A A . 88 ASP HB2 1 1
1 1498 1 1 96 ASP HB3 H -13.317 10.884 1.207 1.00 . A A . 88 ASP HB3 1 1
1 1499 1 1 96 ASP N N -12.592 11.537 3.815 1.00 . A A . 88 ASP N 1 1
1 1500 1 1 96 ASP O O -12.712 8.456 2.266 1.00 . A A . 88 ASP O 1 1
1 1501 1 1 96 ASP OD1 O -16.016 9.480 2.316 1.00 . A A . 88 ASP OD1 1 1
1 1502 1 1 96 ASP OD2 O -15.289 9.747 0.234 1.00 . A A . 88 ASP OD2 1 1
1 1503 1 1 97 ASN C C -10.234 7.162 3.607 1.00 . A A . 89 ASN C 1 1
1 1504 1 1 97 ASN CA C -11.365 7.473 4.624 1.00 . A A . 89 ASN CA 1 1
1 1505 1 1 97 ASN CB C -12.331 6.253 4.854 1.00 . A A . 89 ASN CB 1 1
1 1506 1 1 97 ASN CG C -13.842 6.477 4.685 1.00 . A A . 89 ASN CG 1 1
1 1507 1 1 97 ASN H H -12.102 9.373 5.214 1.00 . A A . 89 ASN H 1 1
1 1508 1 1 97 ASN HA H -10.837 7.620 5.567 1.00 . A A . 89 ASN HA 1 1
1 1509 1 1 97 ASN HB2 H -12.061 5.409 4.229 1.00 . A A . 89 ASN HB2 1 1
1 1510 1 1 97 ASN HB3 H -12.179 5.882 5.867 1.00 . A A . 89 ASN HB3 1 1
1 1511 1 1 97 ASN HD21 H -13.926 5.171 3.120 1.00 . A A . 89 ASN HD21 1 1
1 1512 1 1 97 ASN HD22 H -15.433 5.955 3.526 1.00 . A A . 89 ASN HD22 1 1
1 1513 1 1 97 ASN N N -12.055 8.765 4.410 1.00 . A A . 89 ASN N 1 1
1 1514 1 1 97 ASN ND2 N -14.448 5.815 3.698 1.00 . A A . 89 ASN ND2 1 1
1 1515 1 1 97 ASN O O -9.887 5.998 3.402 1.00 . A A . 89 ASN O 1 1
1 1516 1 1 97 ASN OD1 O -14.454 7.244 5.425 1.00 . A A . 89 ASN OD1 1 1
1 1517 1 1 98 LYS C C -7.657 9.060 1.917 1.00 . A A . 90 LYS C 1 1
1 1518 1 1 98 LYS CA C -8.873 8.140 1.764 1.00 . A A . 90 LYS CA 1 1
1 1519 1 1 98 LYS CB C -9.753 8.547 0.556 1.00 . A A . 90 LYS CB 1 1
1 1520 1 1 98 LYS CD C -11.908 7.885 -0.745 1.00 . A A . 90 LYS CD 1 1
1 1521 1 1 98 LYS CE C -11.583 8.105 -2.224 1.00 . A A . 90 LYS CE 1 1
1 1522 1 1 98 LYS CG C -10.702 7.433 0.090 1.00 . A A . 90 LYS CG 1 1
1 1523 1 1 98 LYS H H -10.021 9.138 3.207 1.00 . A A . 90 LYS H 1 1
1 1524 1 1 98 LYS HA H -8.514 7.120 1.625 1.00 . A A . 90 LYS HA 1 1
1 1525 1 1 98 LYS HB2 H -10.341 9.420 0.828 1.00 . A A . 90 LYS HB2 1 1
1 1526 1 1 98 LYS HB3 H -9.134 8.842 -0.292 1.00 . A A . 90 LYS HB3 1 1
1 1527 1 1 98 LYS HD2 H -12.703 7.142 -0.644 1.00 . A A . 90 LYS HD2 1 1
1 1528 1 1 98 LYS HD3 H -12.317 8.809 -0.335 1.00 . A A . 90 LYS HD3 1 1
1 1529 1 1 98 LYS HE2 H -10.979 9.001 -2.361 1.00 . A A . 90 LYS HE2 1 1
1 1530 1 1 98 LYS HE3 H -11.003 7.271 -2.619 1.00 . A A . 90 LYS HE3 1 1
1 1531 1 1 98 LYS HG2 H -10.126 6.745 -0.515 1.00 . A A . 90 LYS HG2 1 1
1 1532 1 1 98 LYS HG3 H -11.069 6.858 0.939 1.00 . A A . 90 LYS HG3 1 1
1 1533 1 1 98 LYS HZ1 H -12.595 8.357 -3.981 1.00 . A A . 90 LYS HZ1 1 1
1 1534 1 1 98 LYS HZ2 H -13.343 7.345 -2.914 1.00 . A A . 90 LYS HZ2 1 1
1 1535 1 1 98 LYS HZ3 H -13.370 8.981 -2.662 1.00 . A A . 90 LYS HZ3 1 1
1 1536 1 1 98 LYS N N -9.699 8.212 2.965 1.00 . A A . 90 LYS N 1 1
1 1537 1 1 98 LYS NZ N -12.822 8.206 -3.009 1.00 . A A . 90 LYS NZ 1 1
1 1538 1 1 98 LYS O O -7.838 10.261 2.107 1.00 . A A . 90 LYS O 1 1
1 1539 1 1 99 LEU C C -4.527 9.292 0.529 1.00 . A A . 91 LEU C 1 1
1 1540 1 1 99 LEU CA C -5.169 9.181 1.924 1.00 . A A . 91 LEU CA 1 1
1 1541 1 1 99 LEU CB C -4.231 8.426 2.899 1.00 . A A . 91 LEU CB 1 1
1 1542 1 1 99 LEU CD1 C -3.795 7.586 5.264 1.00 . A A . 91 LEU CD1 1 1
1 1543 1 1 99 LEU CD2 C -4.316 10.025 4.914 1.00 . A A . 91 LEU CD2 1 1
1 1544 1 1 99 LEU CG C -4.566 8.594 4.400 1.00 . A A . 91 LEU CG 1 1
1 1545 1 1 99 LEU H H -6.395 7.485 1.645 1.00 . A A . 91 LEU H 1 1
1 1546 1 1 99 LEU HA H -5.335 10.187 2.300 1.00 . A A . 91 LEU HA 1 1
1 1547 1 1 99 LEU HB2 H -4.240 7.365 2.652 1.00 . A A . 91 LEU HB2 1 1
1 1548 1 1 99 LEU HB3 H -3.202 8.743 2.739 1.00 . A A . 91 LEU HB3 1 1
1 1549 1 1 99 LEU HD11 H -3.694 7.930 6.292 1.00 . A A . 91 LEU HD11 1 1
1 1550 1 1 99 LEU HD12 H -4.306 6.623 5.297 1.00 . A A . 91 LEU HD12 1 1
1 1551 1 1 99 LEU HD13 H -2.789 7.428 4.881 1.00 . A A . 91 LEU HD13 1 1
1 1552 1 1 99 LEU HD21 H -5.165 10.389 5.485 1.00 . A A . 91 LEU HD21 1 1
1 1553 1 1 99 LEU HD22 H -3.447 10.084 5.571 1.00 . A A . 91 LEU HD22 1 1
1 1554 1 1 99 LEU HD23 H -4.143 10.731 4.106 1.00 . A A . 91 LEU HD23 1 1
1 1555 1 1 99 LEU HG H -5.627 8.376 4.529 1.00 . A A . 91 LEU HG 1 1
1 1556 1 1 99 LEU N N -6.450 8.476 1.830 1.00 . A A . 91 LEU N 1 1
1 1557 1 1 99 LEU O O -4.446 8.294 -0.184 1.00 . A A . 91 LEU O 1 1
1 1558 1 1 100 VAL C C -1.996 11.317 -0.847 1.00 . A A . 92 VAL C 1 1
1 1559 1 1 100 VAL CA C -3.430 10.819 -1.102 1.00 . A A . 92 VAL CA 1 1
1 1560 1 1 100 VAL CB C -4.223 11.931 -1.854 1.00 . A A . 92 VAL CB 1 1
1 1561 1 1 100 VAL CG1 C -3.553 12.416 -3.159 1.00 . A A . 92 VAL CG1 1 1
1 1562 1 1 100 VAL CG2 C -5.665 11.481 -2.161 1.00 . A A . 92 VAL CG2 1 1
1 1563 1 1 100 VAL H H -4.161 11.275 0.825 1.00 . A A . 92 VAL H 1 1
1 1564 1 1 100 VAL HA H -3.384 9.932 -1.736 1.00 . A A . 92 VAL HA 1 1
1 1565 1 1 100 VAL HB H -4.301 12.798 -1.195 1.00 . A A . 92 VAL HB 1 1
1 1566 1 1 100 VAL HG11 H -4.196 13.115 -3.693 1.00 . A A . 92 VAL HG11 1 1
1 1567 1 1 100 VAL HG12 H -2.613 12.937 -2.973 1.00 . A A . 92 VAL HG12 1 1
1 1568 1 1 100 VAL HG13 H -3.347 11.581 -3.829 1.00 . A A . 92 VAL HG13 1 1
1 1569 1 1 100 VAL HG21 H -6.215 12.251 -2.702 1.00 . A A . 92 VAL HG21 1 1
1 1570 1 1 100 VAL HG22 H -5.676 10.575 -2.768 1.00 . A A . 92 VAL HG22 1 1
1 1571 1 1 100 VAL HG23 H -6.228 11.274 -1.249 1.00 . A A . 92 VAL HG23 1 1
1 1572 1 1 100 VAL N N -4.063 10.501 0.179 1.00 . A A . 92 VAL N 1 1
1 1573 1 1 100 VAL O O -1.792 12.129 0.057 1.00 . A A . 92 VAL O 1 1
1 1574 1 1 101 THR C C 1.091 11.023 -2.919 1.00 . A A . 93 THR C 1 1
1 1575 1 1 101 THR CA C 0.382 11.181 -1.553 1.00 . A A . 93 THR CA 1 1
1 1576 1 1 101 THR CB C 1.078 10.351 -0.431 1.00 . A A . 93 THR CB 1 1
1 1577 1 1 101 THR CG2 C 1.077 8.825 -0.615 1.00 . A A . 93 THR CG2 1 1
1 1578 1 1 101 THR H H -1.282 10.197 -2.403 1.00 . A A . 93 THR H 1 1
1 1579 1 1 101 THR HA H 0.452 12.239 -1.290 1.00 . A A . 93 THR HA 1 1
1 1580 1 1 101 THR HB H 0.568 10.572 0.503 1.00 . A A . 93 THR HB 1 1
1 1581 1 1 101 THR HG1 H 2.454 11.622 0.080 1.00 . A A . 93 THR HG1 1 1
1 1582 1 1 101 THR HG21 H 1.494 8.330 0.263 1.00 . A A . 93 THR HG21 1 1
1 1583 1 1 101 THR HG22 H 0.064 8.444 -0.746 1.00 . A A . 93 THR HG22 1 1
1 1584 1 1 101 THR HG23 H 1.680 8.523 -1.471 1.00 . A A . 93 THR HG23 1 1
1 1585 1 1 101 THR N N -1.038 10.838 -1.660 1.00 . A A . 93 THR N 1 1
1 1586 1 1 101 THR O O 0.672 10.202 -3.733 1.00 . A A . 93 THR O 1 1
1 1587 1 1 101 THR OG1 O 2.430 10.723 -0.263 1.00 . A A . 93 THR OG1 1 1
1 1588 1 1 102 THR C C 4.336 12.231 -4.171 1.00 . A A . 94 THR C 1 1
1 1589 1 1 102 THR CA C 2.856 11.911 -4.437 1.00 . A A . 94 THR CA 1 1
1 1590 1 1 102 THR CB C 2.315 13.029 -5.377 1.00 . A A . 94 THR CB 1 1
1 1591 1 1 102 THR CG2 C 1.000 12.680 -6.081 1.00 . A A . 94 THR CG2 1 1
1 1592 1 1 102 THR H H 2.422 12.504 -2.460 1.00 . A A . 94 THR H 1 1
1 1593 1 1 102 THR HA H 2.795 10.949 -4.943 1.00 . A A . 94 THR HA 1 1
1 1594 1 1 102 THR HB H 3.047 13.235 -6.160 1.00 . A A . 94 THR HB 1 1
1 1595 1 1 102 THR HG1 H 2.970 14.513 -4.301 1.00 . A A . 94 THR HG1 1 1
1 1596 1 1 102 THR HG21 H 0.608 13.538 -6.627 1.00 . A A . 94 THR HG21 1 1
1 1597 1 1 102 THR HG22 H 1.167 11.894 -6.813 1.00 . A A . 94 THR HG22 1 1
1 1598 1 1 102 THR HG23 H 0.230 12.351 -5.383 1.00 . A A . 94 THR HG23 1 1
1 1599 1 1 102 THR N N 2.126 11.845 -3.166 1.00 . A A . 94 THR N 1 1
1 1600 1 1 102 THR O O 4.642 13.172 -3.438 1.00 . A A . 94 THR O 1 1
1 1601 1 1 102 THR OG1 O 2.125 14.244 -4.675 1.00 . A A . 94 THR OG1 1 1
1 1602 1 1 103 PHE C C 7.292 12.338 -5.793 1.00 . A A . 95 PHE C 1 1
1 1603 1 1 103 PHE CA C 6.669 11.513 -4.658 1.00 . A A . 95 PHE CA 1 1
1 1604 1 1 103 PHE CB C 7.244 10.077 -4.659 1.00 . A A . 95 PHE CB 1 1
1 1605 1 1 103 PHE CD1 C 5.505 8.374 -3.925 1.00 . A A . 95 PHE CD1 1 1
1 1606 1 1 103 PHE CD2 C 7.106 9.193 -2.292 1.00 . A A . 95 PHE CD2 1 1
1 1607 1 1 103 PHE CE1 C 4.898 7.610 -2.939 1.00 . A A . 95 PHE CE1 1 1
1 1608 1 1 103 PHE CE2 C 6.504 8.402 -1.326 1.00 . A A . 95 PHE CE2 1 1
1 1609 1 1 103 PHE CG C 6.644 9.153 -3.620 1.00 . A A . 95 PHE CG 1 1
1 1610 1 1 103 PHE CZ C 5.403 7.622 -1.645 1.00 . A A . 95 PHE CZ 1 1
1 1611 1 1 103 PHE H H 4.869 10.705 -5.405 1.00 . A A . 95 PHE H 1 1
1 1612 1 1 103 PHE HA H 6.923 11.982 -3.706 1.00 . A A . 95 PHE HA 1 1
1 1613 1 1 103 PHE HB2 H 7.110 9.601 -5.632 1.00 . A A . 95 PHE HB2 1 1
1 1614 1 1 103 PHE HB3 H 8.322 10.122 -4.495 1.00 . A A . 95 PHE HB3 1 1
1 1615 1 1 103 PHE HD1 H 5.093 8.378 -4.922 1.00 . A A . 95 PHE HD1 1 1
1 1616 1 1 103 PHE HD2 H 7.938 9.827 -2.022 1.00 . A A . 95 PHE HD2 1 1
1 1617 1 1 103 PHE HE1 H 4.029 7.015 -3.174 1.00 . A A . 95 PHE HE1 1 1
1 1618 1 1 103 PHE HE2 H 6.880 8.415 -0.316 1.00 . A A . 95 PHE HE2 1 1
1 1619 1 1 103 PHE HZ H 4.931 7.044 -0.867 1.00 . A A . 95 PHE HZ 1 1
1 1620 1 1 103 PHE N N 5.215 11.447 -4.814 1.00 . A A . 95 PHE N 1 1
1 1621 1 1 103 PHE O O 7.905 13.372 -5.530 1.00 . A A . 95 PHE O 1 1
1 1622 1 1 104 LYS C C 6.692 12.264 -9.375 1.00 . A A . 96 LYS C 1 1
1 1623 1 1 104 LYS CA C 7.735 12.362 -8.253 1.00 . A A . 96 LYS CA 1 1
1 1624 1 1 104 LYS CB C 9.026 11.576 -8.599 1.00 . A A . 96 LYS CB 1 1
1 1625 1 1 104 LYS CD C 11.458 11.029 -8.060 1.00 . A A . 96 LYS CD 1 1
1 1626 1 1 104 LYS CE C 12.692 11.326 -7.198 1.00 . A A . 96 LYS CE 1 1
1 1627 1 1 104 LYS CG C 10.210 11.832 -7.651 1.00 . A A . 96 LYS CG 1 1
1 1628 1 1 104 LYS H H 6.598 10.991 -7.142 1.00 . A A . 96 LYS H 1 1
1 1629 1 1 104 LYS HA H 7.983 13.417 -8.124 1.00 . A A . 96 LYS HA 1 1
1 1630 1 1 104 LYS HB2 H 8.819 10.506 -8.630 1.00 . A A . 96 LYS HB2 1 1
1 1631 1 1 104 LYS HB3 H 9.343 11.852 -9.607 1.00 . A A . 96 LYS HB3 1 1
1 1632 1 1 104 LYS HD2 H 11.231 9.964 -7.995 1.00 . A A . 96 LYS HD2 1 1
1 1633 1 1 104 LYS HD3 H 11.691 11.219 -9.109 1.00 . A A . 96 LYS HD3 1 1
1 1634 1 1 104 LYS HE2 H 12.465 11.187 -6.140 1.00 . A A . 96 LYS HE2 1 1
1 1635 1 1 104 LYS HE3 H 13.492 10.626 -7.446 1.00 . A A . 96 LYS HE3 1 1
1 1636 1 1 104 LYS HG2 H 10.433 12.899 -7.637 1.00 . A A . 96 LYS HG2 1 1
1 1637 1 1 104 LYS HG3 H 9.938 11.560 -6.631 1.00 . A A . 96 LYS HG3 1 1
1 1638 1 1 104 LYS HZ1 H 14.013 12.849 -6.849 1.00 . A A . 96 LYS HZ1 1 1
1 1639 1 1 104 LYS HZ2 H 13.436 12.810 -8.393 1.00 . A A . 96 LYS HZ2 1 1
1 1640 1 1 104 LYS HZ3 H 12.478 13.361 -7.169 1.00 . A A . 96 LYS HZ3 1 1
1 1641 1 1 104 LYS N N 7.140 11.835 -7.029 1.00 . A A . 96 LYS N 1 1
1 1642 1 1 104 LYS NZ N 13.194 12.693 -7.419 1.00 . A A . 96 LYS NZ 1 1
1 1643 1 1 104 LYS O O 6.128 13.283 -9.770 1.00 . A A . 96 LYS O 1 1
1 1644 1 1 105 ASN C C 4.549 9.561 -10.507 1.00 . A A . 97 ASN C 1 1
1 1645 1 1 105 ASN CA C 5.536 10.672 -10.925 1.00 . A A . 97 ASN CA 1 1
1 1646 1 1 105 ASN CB C 6.342 10.299 -12.199 1.00 . A A . 97 ASN CB 1 1
1 1647 1 1 105 ASN CG C 7.213 9.032 -12.107 1.00 . A A . 97 ASN CG 1 1
1 1648 1 1 105 ASN H H 7.011 10.261 -9.488 1.00 . A A . 97 ASN H 1 1
1 1649 1 1 105 ASN HA H 4.903 11.527 -11.172 1.00 . A A . 97 ASN HA 1 1
1 1650 1 1 105 ASN HB2 H 5.650 10.183 -13.035 1.00 . A A . 97 ASN HB2 1 1
1 1651 1 1 105 ASN HB3 H 6.994 11.130 -12.470 1.00 . A A . 97 ASN HB3 1 1
1 1652 1 1 105 ASN HD21 H 6.943 8.633 -14.091 1.00 . A A . 97 ASN HD21 1 1
1 1653 1 1 105 ASN HD22 H 7.952 7.503 -13.230 1.00 . A A . 97 ASN HD22 1 1
1 1654 1 1 105 ASN N N 6.461 11.029 -9.846 1.00 . A A . 97 ASN N 1 1
1 1655 1 1 105 ASN ND2 N 7.380 8.335 -13.231 1.00 . A A . 97 ASN ND2 1 1
1 1656 1 1 105 ASN O O 3.699 9.194 -11.318 1.00 . A A . 97 ASN O 1 1
1 1657 1 1 105 ASN OD1 O 7.749 8.696 -11.053 1.00 . A A . 97 ASN OD1 1 1
1 1658 1 1 106 ILE C C 2.757 8.625 -7.841 1.00 . A A . 98 ILE C 1 1
1 1659 1 1 106 ILE CA C 3.867 7.985 -8.695 1.00 . A A . 98 ILE CA 1 1
1 1660 1 1 106 ILE CB C 4.734 7.061 -7.788 1.00 . A A . 98 ILE CB 1 1
1 1661 1 1 106 ILE CD1 C 7.066 5.963 -7.722 1.00 . A A . 98 ILE CD1 1 1
1 1662 1 1 106 ILE CG1 C 5.864 6.371 -8.584 1.00 . A A . 98 ILE CG1 1 1
1 1663 1 1 106 ILE CG2 C 3.916 5.998 -7.022 1.00 . A A . 98 ILE CG2 1 1
1 1664 1 1 106 ILE H H 5.394 9.427 -8.664 1.00 . A A . 98 ILE H 1 1
1 1665 1 1 106 ILE HA H 3.423 7.375 -9.483 1.00 . A A . 98 ILE HA 1 1
1 1666 1 1 106 ILE HB H 5.220 7.695 -7.046 1.00 . A A . 98 ILE HB 1 1
1 1667 1 1 106 ILE HD11 H 7.906 5.661 -8.349 1.00 . A A . 98 ILE HD11 1 1
1 1668 1 1 106 ILE HD12 H 7.406 6.787 -7.094 1.00 . A A . 98 ILE HD12 1 1
1 1669 1 1 106 ILE HD13 H 6.826 5.121 -7.072 1.00 . A A . 98 ILE HD13 1 1
1 1670 1 1 106 ILE HG12 H 5.459 5.494 -9.086 1.00 . A A . 98 ILE HG12 1 1
1 1671 1 1 106 ILE HG13 H 6.240 7.016 -9.377 1.00 . A A . 98 ILE HG13 1 1
1 1672 1 1 106 ILE HG21 H 4.565 5.334 -6.450 1.00 . A A . 98 ILE HG21 1 1
1 1673 1 1 106 ILE HG22 H 3.221 6.437 -6.306 1.00 . A A . 98 ILE HG22 1 1
1 1674 1 1 106 ILE HG23 H 3.337 5.382 -7.712 1.00 . A A . 98 ILE HG23 1 1
1 1675 1 1 106 ILE N N 4.679 9.053 -9.270 1.00 . A A . 98 ILE N 1 1
1 1676 1 1 106 ILE O O 3.056 9.212 -6.800 1.00 . A A . 98 ILE O 1 1
1 1677 1 1 107 LYS C C -0.465 8.032 -6.933 1.00 . A A . 99 LYS C 1 1
1 1678 1 1 107 LYS CA C 0.325 9.101 -7.696 1.00 . A A . 99 LYS CA 1 1
1 1679 1 1 107 LYS CB C -0.506 9.804 -8.791 1.00 . A A . 99 LYS CB 1 1
1 1680 1 1 107 LYS CD C -2.497 11.280 -9.394 1.00 . A A . 99 LYS CD 1 1
1 1681 1 1 107 LYS CE C -3.582 12.247 -8.898 1.00 . A A . 99 LYS CE 1 1
1 1682 1 1 107 LYS CG C -1.709 10.602 -8.260 1.00 . A A . 99 LYS CG 1 1
1 1683 1 1 107 LYS H H 1.352 8.032 -9.194 1.00 . A A . 99 LYS H 1 1
1 1684 1 1 107 LYS HA H 0.623 9.853 -6.969 1.00 . A A . 99 LYS HA 1 1
1 1685 1 1 107 LYS HB2 H 0.147 10.491 -9.331 1.00 . A A . 99 LYS HB2 1 1
1 1686 1 1 107 LYS HB3 H -0.842 9.075 -9.528 1.00 . A A . 99 LYS HB3 1 1
1 1687 1 1 107 LYS HD2 H -1.812 11.806 -10.061 1.00 . A A . 99 LYS HD2 1 1
1 1688 1 1 107 LYS HD3 H -2.968 10.508 -10.004 1.00 . A A . 99 LYS HD3 1 1
1 1689 1 1 107 LYS HE2 H -4.203 12.563 -9.737 1.00 . A A . 99 LYS HE2 1 1
1 1690 1 1 107 LYS HE3 H -4.240 11.752 -8.182 1.00 . A A . 99 LYS HE3 1 1
1 1691 1 1 107 LYS HG2 H -2.383 9.950 -7.704 1.00 . A A . 99 LYS HG2 1 1
1 1692 1 1 107 LYS HG3 H -1.353 11.349 -7.550 1.00 . A A . 99 LYS HG3 1 1
1 1693 1 1 107 LYS HZ1 H -3.737 14.071 -7.984 1.00 . A A . 99 LYS HZ1 1 1
1 1694 1 1 107 LYS HZ2 H -2.439 13.186 -7.484 1.00 . A A . 99 LYS HZ2 1 1
1 1695 1 1 107 LYS HZ3 H -2.414 13.927 -8.956 1.00 . A A . 99 LYS HZ3 1 1
1 1696 1 1 107 LYS N N 1.506 8.509 -8.314 1.00 . A A . 99 LYS N 1 1
1 1697 1 1 107 LYS NZ N -2.997 13.451 -8.283 1.00 . A A . 99 LYS NZ 1 1
1 1698 1 1 107 LYS O O -1.234 7.288 -7.539 1.00 . A A . 99 LYS O 1 1
1 1699 1 1 108 SER C C -2.291 7.715 -4.258 1.00 . A A . 100 SER C 1 1
1 1700 1 1 108 SER CA C -0.938 7.120 -4.669 1.00 . A A . 100 SER CA 1 1
1 1701 1 1 108 SER CB C -0.025 6.946 -3.446 1.00 . A A . 100 SER CB 1 1
1 1702 1 1 108 SER H H 0.386 8.664 -5.196 1.00 . A A . 100 SER H 1 1
1 1703 1 1 108 SER HA H -1.090 6.141 -5.130 1.00 . A A . 100 SER HA 1 1
1 1704 1 1 108 SER HB2 H 0.931 6.527 -3.751 1.00 . A A . 100 SER HB2 1 1
1 1705 1 1 108 SER HB3 H 0.190 7.917 -3.017 1.00 . A A . 100 SER HB3 1 1
1 1706 1 1 108 SER HG H -0.925 6.760 -1.729 1.00 . A A . 100 SER HG 1 1
1 1707 1 1 108 SER N N -0.250 7.995 -5.611 1.00 . A A . 100 SER N 1 1
1 1708 1 1 108 SER O O -2.348 8.877 -3.854 1.00 . A A . 100 SER O 1 1
1 1709 1 1 108 SER OG O -0.609 6.170 -2.418 1.00 . A A . 100 SER OG 1 1
1 1710 1 1 109 VAL C C -5.148 5.902 -3.086 1.00 . A A . 101 VAL C 1 1
1 1711 1 1 109 VAL CA C -4.673 7.159 -3.837 1.00 . A A . 101 VAL CA 1 1
1 1712 1 1 109 VAL CB C -5.669 7.499 -4.987 1.00 . A A . 101 VAL CB 1 1
1 1713 1 1 109 VAL CG1 C -7.118 7.709 -4.496 1.00 . A A . 101 VAL CG1 1 1
1 1714 1 1 109 VAL CG2 C -5.215 8.733 -5.789 1.00 . A A . 101 VAL CG2 1 1
1 1715 1 1 109 VAL H H -3.200 5.947 -4.708 1.00 . A A . 101 VAL H 1 1
1 1716 1 1 109 VAL HA H -4.652 7.995 -3.135 1.00 . A A . 101 VAL HA 1 1
1 1717 1 1 109 VAL HB H -5.687 6.665 -5.690 1.00 . A A . 101 VAL HB 1 1
1 1718 1 1 109 VAL HG11 H -7.769 8.020 -5.314 1.00 . A A . 101 VAL HG11 1 1
1 1719 1 1 109 VAL HG12 H -7.553 6.800 -4.082 1.00 . A A . 101 VAL HG12 1 1
1 1720 1 1 109 VAL HG13 H -7.166 8.481 -3.725 1.00 . A A . 101 VAL HG13 1 1
1 1721 1 1 109 VAL HG21 H -5.941 8.994 -6.559 1.00 . A A . 101 VAL HG21 1 1
1 1722 1 1 109 VAL HG22 H -5.090 9.602 -5.141 1.00 . A A . 101 VAL HG22 1 1
1 1723 1 1 109 VAL HG23 H -4.266 8.555 -6.296 1.00 . A A . 101 VAL HG23 1 1
1 1724 1 1 109 VAL N N -3.332 6.876 -4.327 1.00 . A A . 101 VAL N 1 1
1 1725 1 1 109 VAL O O -5.536 4.911 -3.706 1.00 . A A . 101 VAL O 1 1
1 1726 1 1 110 THR C C -7.085 5.211 -0.570 1.00 . A A . 102 THR C 1 1
1 1727 1 1 110 THR CA C -5.590 4.972 -0.826 1.00 . A A . 102 THR CA 1 1
1 1728 1 1 110 THR CB C -4.869 5.079 0.544 1.00 . A A . 102 THR CB 1 1
1 1729 1 1 110 THR CG2 C -5.267 4.033 1.604 1.00 . A A . 102 THR CG2 1 1
1 1730 1 1 110 THR H H -4.733 6.823 -1.318 1.00 . A A . 102 THR H 1 1
1 1731 1 1 110 THR HA H -5.443 3.972 -1.241 1.00 . A A . 102 THR HA 1 1
1 1732 1 1 110 THR HB H -5.060 6.063 0.969 1.00 . A A . 102 THR HB 1 1
1 1733 1 1 110 THR HG1 H -3.037 4.985 1.183 1.00 . A A . 102 THR HG1 1 1
1 1734 1 1 110 THR HG21 H -4.665 4.137 2.506 1.00 . A A . 102 THR HG21 1 1
1 1735 1 1 110 THR HG22 H -6.303 4.147 1.922 1.00 . A A . 102 THR HG22 1 1
1 1736 1 1 110 THR HG23 H -5.140 3.017 1.229 1.00 . A A . 102 THR HG23 1 1
1 1737 1 1 110 THR N N -5.081 5.978 -1.752 1.00 . A A . 102 THR N 1 1
1 1738 1 1 110 THR O O -7.525 6.361 -0.583 1.00 . A A . 102 THR O 1 1
1 1739 1 1 110 THR OG1 O -3.477 4.991 0.329 1.00 . A A . 102 THR OG1 1 1
1 1740 1 1 111 GLU C C -9.537 2.967 0.964 1.00 . A A . 103 GLU C 1 1
1 1741 1 1 111 GLU CA C -9.235 4.128 0.015 1.00 . A A . 103 GLU CA 1 1
1 1742 1 1 111 GLU CB C -10.077 4.104 -1.286 1.00 . A A . 103 GLU CB 1 1
1 1743 1 1 111 GLU CD C -12.384 4.010 -2.382 1.00 . A A . 103 GLU CD 1 1
1 1744 1 1 111 GLU CG C -11.599 3.994 -1.071 1.00 . A A . 103 GLU CG 1 1
1 1745 1 1 111 GLU H H -7.397 3.205 -0.370 1.00 . A A . 103 GLU H 1 1
1 1746 1 1 111 GLU HA H -9.450 5.035 0.576 1.00 . A A . 103 GLU HA 1 1
1 1747 1 1 111 GLU HB2 H -9.855 4.994 -1.875 1.00 . A A . 103 GLU HB2 1 1
1 1748 1 1 111 GLU HB3 H -9.756 3.271 -1.910 1.00 . A A . 103 GLU HB3 1 1
1 1749 1 1 111 GLU HG2 H -11.835 3.069 -0.545 1.00 . A A . 103 GLU HG2 1 1
1 1750 1 1 111 GLU HG3 H -11.955 4.808 -0.440 1.00 . A A . 103 GLU HG3 1 1
1 1751 1 1 111 GLU N N -7.821 4.121 -0.318 1.00 . A A . 103 GLU N 1 1
1 1752 1 1 111 GLU O O -9.160 1.833 0.681 1.00 . A A . 103 GLU O 1 1
1 1753 1 1 111 GLU OE1 O -13.109 3.020 -2.621 1.00 . A A . 103 GLU OE1 1 1
1 1754 1 1 111 GLU OE2 O -12.260 5.015 -3.117 1.00 . A A . 103 GLU OE2 1 1
1 1755 1 1 112 LEU C C -12.263 2.340 2.964 1.00 . A A . 104 LEU C 1 1
1 1756 1 1 112 LEU CA C -10.729 2.320 3.037 1.00 . A A . 104 LEU CA 1 1
1 1757 1 1 112 LEU CB C -10.158 2.710 4.421 1.00 . A A . 104 LEU CB 1 1
1 1758 1 1 112 LEU CD1 C -9.259 1.849 6.627 1.00 . A A . 104 LEU CD1 1 1
1 1759 1 1 112 LEU CD2 C -11.715 1.545 6.091 1.00 . A A . 104 LEU CD2 1 1
1 1760 1 1 112 LEU CG C -10.296 1.632 5.516 1.00 . A A . 104 LEU CG 1 1
1 1761 1 1 112 LEU H H -10.495 4.245 2.229 1.00 . A A . 104 LEU H 1 1
1 1762 1 1 112 LEU HA H -10.380 1.316 2.792 1.00 . A A . 104 LEU HA 1 1
1 1763 1 1 112 LEU HB2 H -9.090 2.892 4.282 1.00 . A A . 104 LEU HB2 1 1
1 1764 1 1 112 LEU HB3 H -10.565 3.660 4.768 1.00 . A A . 104 LEU HB3 1 1
1 1765 1 1 112 LEU HD11 H -9.578 1.431 7.582 1.00 . A A . 104 LEU HD11 1 1
1 1766 1 1 112 LEU HD12 H -8.311 1.371 6.374 1.00 . A A . 104 LEU HD12 1 1
1 1767 1 1 112 LEU HD13 H -9.069 2.910 6.775 1.00 . A A . 104 LEU HD13 1 1
1 1768 1 1 112 LEU HD21 H -11.732 1.500 7.180 1.00 . A A . 104 LEU HD21 1 1
1 1769 1 1 112 LEU HD22 H -12.329 2.395 5.798 1.00 . A A . 104 LEU HD22 1 1
1 1770 1 1 112 LEU HD23 H -12.201 0.648 5.721 1.00 . A A . 104 LEU HD23 1 1
1 1771 1 1 112 LEU HG H -10.080 0.665 5.069 1.00 . A A . 104 LEU HG 1 1
1 1772 1 1 112 LEU N N -10.238 3.282 2.060 1.00 . A A . 104 LEU N 1 1
1 1773 1 1 112 LEU O O -12.858 3.415 2.987 1.00 . A A . 104 LEU O 1 1
1 1774 1 1 113 ASN C C -14.611 -0.219 3.812 1.00 . A A . 105 ASN C 1 1
1 1775 1 1 113 ASN CA C -14.321 0.916 2.821 1.00 . A A . 105 ASN CA 1 1
1 1776 1 1 113 ASN CB C -14.748 0.558 1.368 1.00 . A A . 105 ASN CB 1 1
1 1777 1 1 113 ASN CG C -15.166 1.743 0.488 1.00 . A A . 105 ASN CG 1 1
1 1778 1 1 113 ASN H H -12.306 0.311 2.837 1.00 . A A . 105 ASN H 1 1
1 1779 1 1 113 ASN HA H -14.823 1.833 3.139 1.00 . A A . 105 ASN HA 1 1
1 1780 1 1 113 ASN HB2 H -13.987 -0.038 0.862 1.00 . A A . 105 ASN HB2 1 1
1 1781 1 1 113 ASN HB3 H -15.637 -0.075 1.405 1.00 . A A . 105 ASN HB3 1 1
1 1782 1 1 113 ASN HD21 H -13.526 2.855 0.981 1.00 . A A . 105 ASN HD21 1 1
1 1783 1 1 113 ASN HD22 H -14.602 3.575 -0.189 1.00 . A A . 105 ASN HD22 1 1
1 1784 1 1 113 ASN N N -12.874 1.151 2.861 1.00 . A A . 105 ASN N 1 1
1 1785 1 1 113 ASN ND2 N -14.371 2.810 0.429 1.00 . A A . 105 ASN ND2 1 1
1 1786 1 1 113 ASN O O -14.725 -1.375 3.403 1.00 . A A . 105 ASN O 1 1
1 1787 1 1 113 ASN OD1 O -16.213 1.689 -0.154 1.00 . A A . 105 ASN OD1 1 1
1 1788 1 1 114 GLY C C -13.952 -1.827 6.391 1.00 . A A . 106 GLY C 1 1
1 1789 1 1 114 GLY CA C -15.053 -0.775 6.199 1.00 . A A . 106 GLY CA 1 1
1 1790 1 1 114 GLY H H -14.607 1.112 5.351 1.00 . A A . 106 GLY H 1 1
1 1791 1 1 114 GLY HA2 H -15.164 -0.204 7.119 1.00 . A A . 106 GLY HA2 1 1
1 1792 1 1 114 GLY HA3 H -16.016 -1.252 6.004 1.00 . A A . 106 GLY HA3 1 1
1 1793 1 1 114 GLY N N -14.728 0.141 5.103 1.00 . A A . 106 GLY N 1 1
1 1794 1 1 114 GLY O O -12.848 -1.508 6.833 1.00 . A A . 106 GLY O 1 1
1 1795 1 1 115 ASP C C -12.519 -4.389 4.842 1.00 . A A . 107 ASP C 1 1
1 1796 1 1 115 ASP CA C -13.373 -4.235 6.120 1.00 . A A . 107 ASP CA 1 1
1 1797 1 1 115 ASP CB C -14.081 -5.577 6.463 1.00 . A A . 107 ASP CB 1 1
1 1798 1 1 115 ASP CG C -15.393 -5.874 5.731 1.00 . A A . 107 ASP CG 1 1
1 1799 1 1 115 ASP H H -15.220 -3.300 5.760 1.00 . A A . 107 ASP H 1 1
1 1800 1 1 115 ASP HA H -12.656 -4.058 6.921 1.00 . A A . 107 ASP HA 1 1
1 1801 1 1 115 ASP HB2 H -13.406 -6.411 6.280 1.00 . A A . 107 ASP HB2 1 1
1 1802 1 1 115 ASP HB3 H -14.283 -5.630 7.531 1.00 . A A . 107 ASP HB3 1 1
1 1803 1 1 115 ASP N N -14.282 -3.088 6.081 1.00 . A A . 107 ASP N 1 1
1 1804 1 1 115 ASP O O -11.673 -5.277 4.826 1.00 . A A . 107 ASP O 1 1
1 1805 1 1 115 ASP OD1 O -15.456 -6.980 5.150 1.00 . A A . 107 ASP OD1 1 1
1 1806 1 1 115 ASP OD2 O -16.325 -5.047 5.830 1.00 . A A . 107 ASP OD2 1 1
1 1807 1 1 116 ILE C C -11.077 -2.465 2.352 1.00 . A A . 108 ILE C 1 1
1 1808 1 1 116 ILE CA C -12.025 -3.669 2.521 1.00 . A A . 108 ILE CA 1 1
1 1809 1 1 116 ILE CB C -13.025 -3.670 1.323 1.00 . A A . 108 ILE CB 1 1
1 1810 1 1 116 ILE CD1 C -13.677 -6.167 1.688 1.00 . A A . 108 ILE CD1 1 1
1 1811 1 1 116 ILE CG1 C -14.151 -4.721 1.484 1.00 . A A . 108 ILE CG1 1 1
1 1812 1 1 116 ILE CG2 C -12.336 -3.826 -0.054 1.00 . A A . 108 ILE CG2 1 1
1 1813 1 1 116 ILE H H -13.434 -2.841 3.865 1.00 . A A . 108 ILE H 1 1
1 1814 1 1 116 ILE HA H -11.433 -4.584 2.474 1.00 . A A . 108 ILE HA 1 1
1 1815 1 1 116 ILE HB H -13.527 -2.701 1.303 1.00 . A A . 108 ILE HB 1 1
1 1816 1 1 116 ILE HD11 H -14.478 -6.871 1.465 1.00 . A A . 108 ILE HD11 1 1
1 1817 1 1 116 ILE HD12 H -12.829 -6.419 1.050 1.00 . A A . 108 ILE HD12 1 1
1 1818 1 1 116 ILE HD13 H -13.380 -6.330 2.722 1.00 . A A . 108 ILE HD13 1 1
1 1819 1 1 116 ILE HG12 H -14.778 -4.446 2.332 1.00 . A A . 108 ILE HG12 1 1
1 1820 1 1 116 ILE HG13 H -14.818 -4.679 0.621 1.00 . A A . 108 ILE HG13 1 1
1 1821 1 1 116 ILE HG21 H -13.072 -3.919 -0.853 1.00 . A A . 108 ILE HG21 1 1
1 1822 1 1 116 ILE HG22 H -11.719 -2.963 -0.303 1.00 . A A . 108 ILE HG22 1 1
1 1823 1 1 116 ILE HG23 H -11.697 -4.707 -0.088 1.00 . A A . 108 ILE HG23 1 1
1 1824 1 1 116 ILE N N -12.730 -3.566 3.803 1.00 . A A . 108 ILE N 1 1
1 1825 1 1 116 ILE O O -11.469 -1.337 2.649 1.00 . A A . 108 ILE O 1 1
1 1826 1 1 117 ILE C C -8.828 -1.787 -0.132 1.00 . A A . 109 ILE C 1 1
1 1827 1 1 117 ILE CA C -8.908 -1.718 1.398 1.00 . A A . 109 ILE CA 1 1
1 1828 1 1 117 ILE CB C -7.468 -1.976 1.937 1.00 . A A . 109 ILE CB 1 1
1 1829 1 1 117 ILE CD1 C -8.091 -0.998 4.249 1.00 . A A . 109 ILE CD1 1 1
1 1830 1 1 117 ILE CG1 C -7.443 -2.147 3.465 1.00 . A A . 109 ILE CG1 1 1
1 1831 1 1 117 ILE CG2 C -6.433 -0.911 1.505 1.00 . A A . 109 ILE CG2 1 1
1 1832 1 1 117 ILE H H -9.626 -3.688 1.610 1.00 . A A . 109 ILE H 1 1
1 1833 1 1 117 ILE HA H -9.233 -0.719 1.694 1.00 . A A . 109 ILE HA 1 1
1 1834 1 1 117 ILE HB H -7.125 -2.922 1.523 1.00 . A A . 109 ILE HB 1 1
1 1835 1 1 117 ILE HD11 H -7.562 -0.811 5.180 1.00 . A A . 109 ILE HD11 1 1
1 1836 1 1 117 ILE HD12 H -8.105 -0.062 3.691 1.00 . A A . 109 ILE HD12 1 1
1 1837 1 1 117 ILE HD13 H -9.118 -1.256 4.503 1.00 . A A . 109 ILE HD13 1 1
1 1838 1 1 117 ILE HG12 H -7.975 -3.067 3.701 1.00 . A A . 109 ILE HG12 1 1
1 1839 1 1 117 ILE HG13 H -6.422 -2.309 3.811 1.00 . A A . 109 ILE HG13 1 1
1 1840 1 1 117 ILE HG21 H -5.467 -1.088 1.978 1.00 . A A . 109 ILE HG21 1 1
1 1841 1 1 117 ILE HG22 H -6.259 -0.919 0.429 1.00 . A A . 109 ILE HG22 1 1
1 1842 1 1 117 ILE HG23 H -6.753 0.095 1.778 1.00 . A A . 109 ILE HG23 1 1
1 1843 1 1 117 ILE N N -9.866 -2.732 1.841 1.00 . A A . 109 ILE N 1 1
1 1844 1 1 117 ILE O O -8.746 -2.880 -0.690 1.00 . A A . 109 ILE O 1 1
1 1845 1 1 118 THR C C -7.528 0.617 -2.357 1.00 . A A . 110 THR C 1 1
1 1846 1 1 118 THR CA C -8.663 -0.401 -2.187 1.00 . A A . 110 THR CA 1 1
1 1847 1 1 118 THR CB C -9.962 0.183 -2.803 1.00 . A A . 110 THR CB 1 1
1 1848 1 1 118 THR CG2 C -9.859 0.613 -4.279 1.00 . A A . 110 THR CG2 1 1
1 1849 1 1 118 THR H H -8.901 0.243 -0.209 1.00 . A A . 110 THR H 1 1
1 1850 1 1 118 THR HA H -8.401 -1.332 -2.696 1.00 . A A . 110 THR HA 1 1
1 1851 1 1 118 THR HB H -10.291 1.043 -2.217 1.00 . A A . 110 THR HB 1 1
1 1852 1 1 118 THR HG1 H -11.788 -0.415 -3.104 1.00 . A A . 110 THR HG1 1 1
1 1853 1 1 118 THR HG21 H -10.835 0.900 -4.672 1.00 . A A . 110 THR HG21 1 1
1 1854 1 1 118 THR HG22 H -9.202 1.473 -4.409 1.00 . A A . 110 THR HG22 1 1
1 1855 1 1 118 THR HG23 H -9.476 -0.199 -4.900 1.00 . A A . 110 THR HG23 1 1
1 1856 1 1 118 THR N N -8.824 -0.606 -0.757 1.00 . A A . 110 THR N 1 1
1 1857 1 1 118 THR O O -7.665 1.755 -1.921 1.00 . A A . 110 THR O 1 1
1 1858 1 1 118 THR OG1 O -10.994 -0.778 -2.701 1.00 . A A . 110 THR OG1 1 1
1 1859 1 1 119 ASN C C -5.052 1.154 -4.727 1.00 . A A . 111 ASN C 1 1
1 1860 1 1 119 ASN CA C -5.262 1.045 -3.213 1.00 . A A . 111 ASN CA 1 1
1 1861 1 1 119 ASN CB C -4.019 0.461 -2.509 1.00 . A A . 111 ASN CB 1 1
1 1862 1 1 119 ASN CG C -2.946 1.529 -2.306 1.00 . A A . 111 ASN CG 1 1
1 1863 1 1 119 ASN H H -6.357 -0.759 -3.317 1.00 . A A . 111 ASN H 1 1
1 1864 1 1 119 ASN HA H -5.418 2.068 -2.864 1.00 . A A . 111 ASN HA 1 1
1 1865 1 1 119 ASN HB2 H -4.297 0.089 -1.522 1.00 . A A . 111 ASN HB2 1 1
1 1866 1 1 119 ASN HB3 H -3.612 -0.393 -3.048 1.00 . A A . 111 ASN HB3 1 1
1 1867 1 1 119 ASN HD21 H -3.728 2.060 -0.496 1.00 . A A . 111 ASN HD21 1 1
1 1868 1 1 119 ASN HD22 H -2.350 2.989 -1.015 1.00 . A A . 111 ASN HD22 1 1
1 1869 1 1 119 ASN N N -6.417 0.190 -2.967 1.00 . A A . 111 ASN N 1 1
1 1870 1 1 119 ASN ND2 N -3.012 2.245 -1.183 1.00 . A A . 111 ASN ND2 1 1
1 1871 1 1 119 ASN O O -4.958 0.128 -5.398 1.00 . A A . 111 ASN O 1 1
1 1872 1 1 119 ASN OD1 O -2.089 1.718 -3.163 1.00 . A A . 111 ASN OD1 1 1
1 1873 1 1 120 THR C C -3.572 3.630 -6.763 1.00 . A A . 112 THR C 1 1
1 1874 1 1 120 THR CA C -4.800 2.719 -6.631 1.00 . A A . 112 THR CA 1 1
1 1875 1 1 120 THR CB C -6.042 3.462 -7.193 1.00 . A A . 112 THR CB 1 1
1 1876 1 1 120 THR CG2 C -5.914 3.952 -8.649 1.00 . A A . 112 THR CG2 1 1
1 1877 1 1 120 THR H H -5.075 3.191 -4.601 1.00 . A A . 112 THR H 1 1
1 1878 1 1 120 THR HA H -4.637 1.816 -7.223 1.00 . A A . 112 THR HA 1 1
1 1879 1 1 120 THR HB H -6.273 4.321 -6.560 1.00 . A A . 112 THR HB 1 1
1 1880 1 1 120 THR HG1 H -7.323 2.390 -6.202 1.00 . A A . 112 THR HG1 1 1
1 1881 1 1 120 THR HG21 H -6.862 4.345 -9.013 1.00 . A A . 112 THR HG21 1 1
1 1882 1 1 120 THR HG22 H -5.179 4.753 -8.745 1.00 . A A . 112 THR HG22 1 1
1 1883 1 1 120 THR HG23 H -5.610 3.144 -9.313 1.00 . A A . 112 THR HG23 1 1
1 1884 1 1 120 THR N N -4.984 2.397 -5.222 1.00 . A A . 112 THR N 1 1
1 1885 1 1 120 THR O O -3.605 4.771 -6.302 1.00 . A A . 112 THR O 1 1
1 1886 1 1 120 THR OG1 O -7.159 2.597 -7.126 1.00 . A A . 112 THR OG1 1 1
1 1887 1 1 121 MET C C -1.299 4.098 -9.266 1.00 . A A . 113 MET C 1 1
1 1888 1 1 121 MET CA C -1.303 3.836 -7.753 1.00 . A A . 113 MET CA 1 1
1 1889 1 1 121 MET CB C -0.063 3.012 -7.363 1.00 . A A . 113 MET CB 1 1
1 1890 1 1 121 MET CE C 2.865 2.968 -5.810 1.00 . A A . 113 MET CE 1 1
1 1891 1 1 121 MET CG C 0.083 2.763 -5.853 1.00 . A A . 113 MET CG 1 1
1 1892 1 1 121 MET H H -2.582 2.163 -7.768 1.00 . A A . 113 MET H 1 1
1 1893 1 1 121 MET HA H -1.262 4.787 -7.225 1.00 . A A . 113 MET HA 1 1
1 1894 1 1 121 MET HB2 H -0.087 2.055 -7.880 1.00 . A A . 113 MET HB2 1 1
1 1895 1 1 121 MET HB3 H 0.828 3.526 -7.725 1.00 . A A . 113 MET HB3 1 1
1 1896 1 1 121 MET HE1 H 3.827 2.590 -5.467 1.00 . A A . 113 MET HE1 1 1
1 1897 1 1 121 MET HE2 H 2.919 3.110 -6.888 1.00 . A A . 113 MET HE2 1 1
1 1898 1 1 121 MET HE3 H 2.683 3.933 -5.338 1.00 . A A . 113 MET HE3 1 1
1 1899 1 1 121 MET HG2 H 0.102 3.712 -5.316 1.00 . A A . 113 MET HG2 1 1
1 1900 1 1 121 MET HG3 H -0.787 2.219 -5.486 1.00 . A A . 113 MET HG3 1 1
1 1901 1 1 121 MET N N -2.516 3.102 -7.395 1.00 . A A . 113 MET N 1 1
1 1902 1 1 121 MET O O -1.822 3.281 -10.024 1.00 . A A . 113 MET O 1 1
1 1903 1 1 121 MET SD S 1.550 1.802 -5.382 1.00 . A A . 113 MET SD 1 1
1 1904 1 1 122 THR C C 0.888 6.175 -11.296 1.00 . A A . 114 THR C 1 1
1 1905 1 1 122 THR CA C -0.510 5.567 -11.089 1.00 . A A . 114 THR CA 1 1
1 1906 1 1 122 THR CB C -1.600 6.561 -11.584 1.00 . A A . 114 THR CB 1 1
1 1907 1 1 122 THR CG2 C -1.420 7.076 -13.025 1.00 . A A . 114 THR CG2 1 1
1 1908 1 1 122 THR H H -0.300 5.861 -9.005 1.00 . A A . 114 THR H 1 1
1 1909 1 1 122 THR HA H -0.571 4.666 -11.697 1.00 . A A . 114 THR HA 1 1
1 1910 1 1 122 THR HB H -1.634 7.420 -10.914 1.00 . A A . 114 THR HB 1 1
1 1911 1 1 122 THR HG1 H -3.520 6.533 -11.908 1.00 . A A . 114 THR HG1 1 1
1 1912 1 1 122 THR HG21 H -2.287 7.652 -13.351 1.00 . A A . 114 THR HG21 1 1
1 1913 1 1 122 THR HG22 H -0.553 7.730 -13.120 1.00 . A A . 114 THR HG22 1 1
1 1914 1 1 122 THR HG23 H -1.285 6.253 -13.728 1.00 . A A . 114 THR HG23 1 1
1 1915 1 1 122 THR N N -0.676 5.211 -9.681 1.00 . A A . 114 THR N 1 1
1 1916 1 1 122 THR O O 1.111 7.327 -10.925 1.00 . A A . 114 THR O 1 1
1 1917 1 1 122 THR OG1 O -2.873 5.950 -11.502 1.00 . A A . 114 THR OG1 1 1
1 1918 1 1 123 LEU C C 3.149 5.986 -13.792 1.00 . A A . 115 LEU C 1 1
1 1919 1 1 123 LEU CA C 3.148 5.772 -12.275 1.00 . A A . 115 LEU CA 1 1
1 1920 1 1 123 LEU CB C 4.141 4.676 -11.808 1.00 . A A . 115 LEU CB 1 1
1 1921 1 1 123 LEU CD1 C 6.513 4.015 -11.145 1.00 . A A . 115 LEU CD1 1 1
1 1922 1 1 123 LEU CD2 C 6.141 4.936 -13.457 1.00 . A A . 115 LEU CD2 1 1
1 1923 1 1 123 LEU CG C 5.654 4.975 -11.995 1.00 . A A . 115 LEU CG 1 1
1 1924 1 1 123 LEU H H 1.506 4.460 -12.196 1.00 . A A . 115 LEU H 1 1
1 1925 1 1 123 LEU HA H 3.429 6.704 -11.787 1.00 . A A . 115 LEU HA 1 1
1 1926 1 1 123 LEU HB2 H 3.961 4.555 -10.740 1.00 . A A . 115 LEU HB2 1 1
1 1927 1 1 123 LEU HB3 H 3.894 3.712 -12.258 1.00 . A A . 115 LEU HB3 1 1
1 1928 1 1 123 LEU HD11 H 7.263 4.563 -10.576 1.00 . A A . 115 LEU HD11 1 1
1 1929 1 1 123 LEU HD12 H 5.922 3.442 -10.430 1.00 . A A . 115 LEU HD12 1 1
1 1930 1 1 123 LEU HD13 H 7.043 3.287 -11.761 1.00 . A A . 115 LEU HD13 1 1
1 1931 1 1 123 LEU HD21 H 7.203 4.700 -13.529 1.00 . A A . 115 LEU HD21 1 1
1 1932 1 1 123 LEU HD22 H 5.606 4.185 -14.038 1.00 . A A . 115 LEU HD22 1 1
1 1933 1 1 123 LEU HD23 H 6.005 5.902 -13.943 1.00 . A A . 115 LEU HD23 1 1
1 1934 1 1 123 LEU HG H 5.836 5.981 -11.616 1.00 . A A . 115 LEU HG 1 1
1 1935 1 1 123 LEU N N 1.794 5.378 -11.886 1.00 . A A . 115 LEU N 1 1
1 1936 1 1 123 LEU O O 3.184 5.005 -14.534 1.00 . A A . 115 LEU O 1 1
1 1937 1 1 124 GLY C C 1.877 7.078 -16.364 1.00 . A A . 116 GLY C 1 1
1 1938 1 1 124 GLY CA C 3.113 7.642 -15.643 1.00 . A A . 116 GLY CA 1 1
1 1939 1 1 124 GLY H H 3.068 8.007 -13.551 1.00 . A A . 116 GLY H 1 1
1 1940 1 1 124 GLY HA2 H 3.100 8.730 -15.716 1.00 . A A . 116 GLY HA2 1 1
1 1941 1 1 124 GLY HA3 H 4.035 7.298 -16.117 1.00 . A A . 116 GLY HA3 1 1
1 1942 1 1 124 GLY N N 3.112 7.258 -14.227 1.00 . A A . 116 GLY N 1 1
1 1943 1 1 124 GLY O O 0.750 7.348 -15.952 1.00 . A A . 116 GLY O 1 1
1 1944 1 1 125 ASP C C 0.712 4.176 -17.631 1.00 . A A . 117 ASP C 1 1
1 1945 1 1 125 ASP CA C 1.099 5.559 -18.203 1.00 . A A . 117 ASP CA 1 1
1 1946 1 1 125 ASP CB C 1.475 5.450 -19.706 1.00 . A A . 117 ASP CB 1 1
1 1947 1 1 125 ASP CG C 1.525 6.795 -20.435 1.00 . A A . 117 ASP CG 1 1
1 1948 1 1 125 ASP H H 3.068 6.143 -17.723 1.00 . A A . 117 ASP H 1 1
1 1949 1 1 125 ASP HA H 0.172 6.134 -18.151 1.00 . A A . 117 ASP HA 1 1
1 1950 1 1 125 ASP HB2 H 2.460 4.986 -19.780 1.00 . A A . 117 ASP HB2 1 1
1 1951 1 1 125 ASP HB3 H 0.790 4.805 -20.258 1.00 . A A . 117 ASP HB3 1 1
1 1952 1 1 125 ASP N N 2.113 6.294 -17.431 1.00 . A A . 117 ASP N 1 1
1 1953 1 1 125 ASP O O -0.102 3.497 -18.256 1.00 . A A . 117 ASP O 1 1
1 1954 1 1 125 ASP OD1 O 2.458 6.973 -21.248 1.00 . A A . 117 ASP OD1 1 1
1 1955 1 1 125 ASP OD2 O 0.560 7.572 -20.259 1.00 . A A . 117 ASP OD2 1 1
1 1956 1 1 126 ILE C C -0.030 2.825 -14.613 1.00 . A A . 118 ILE C 1 1
1 1957 1 1 126 ILE CA C 0.909 2.518 -15.792 1.00 . A A . 118 ILE CA 1 1
1 1958 1 1 126 ILE CB C 2.175 1.800 -15.237 1.00 . A A . 118 ILE CB 1 1
1 1959 1 1 126 ILE CD1 C 4.636 1.532 -15.897 1.00 . A A . 118 ILE CD1 1 1
1 1960 1 1 126 ILE CG1 C 3.180 1.467 -16.364 1.00 . A A . 118 ILE CG1 1 1
1 1961 1 1 126 ILE CG2 C 1.868 0.522 -14.421 1.00 . A A . 118 ILE CG2 1 1
1 1962 1 1 126 ILE H H 1.905 4.377 -15.979 1.00 . A A . 118 ILE H 1 1
1 1963 1 1 126 ILE HA H 0.403 1.835 -16.477 1.00 . A A . 118 ILE HA 1 1
1 1964 1 1 126 ILE HB H 2.671 2.489 -14.554 1.00 . A A . 118 ILE HB 1 1
1 1965 1 1 126 ILE HD11 H 5.295 1.081 -16.638 1.00 . A A . 118 ILE HD11 1 1
1 1966 1 1 126 ILE HD12 H 4.955 2.565 -15.755 1.00 . A A . 118 ILE HD12 1 1
1 1967 1 1 126 ILE HD13 H 4.774 1.007 -14.953 1.00 . A A . 118 ILE HD13 1 1
1 1968 1 1 126 ILE HG12 H 2.963 0.488 -16.790 1.00 . A A . 118 ILE HG12 1 1
1 1969 1 1 126 ILE HG13 H 3.085 2.165 -17.196 1.00 . A A . 118 ILE HG13 1 1
1 1970 1 1 126 ILE HG21 H 2.785 0.001 -14.161 1.00 . A A . 118 ILE HG21 1 1
1 1971 1 1 126 ILE HG22 H 1.355 0.737 -13.485 1.00 . A A . 118 ILE HG22 1 1
1 1972 1 1 126 ILE HG23 H 1.253 -0.174 -14.991 1.00 . A A . 118 ILE HG23 1 1
1 1973 1 1 126 ILE N N 1.255 3.776 -16.468 1.00 . A A . 118 ILE N 1 1
1 1974 1 1 126 ILE O O 0.191 3.813 -13.914 1.00 . A A . 118 ILE O 1 1
1 1975 1 1 127 VAL C C -2.196 0.793 -12.600 1.00 . A A . 119 VAL C 1 1
1 1976 1 1 127 VAL CA C -2.058 2.123 -13.366 1.00 . A A . 119 VAL CA 1 1
1 1977 1 1 127 VAL CB C -3.440 2.541 -13.954 1.00 . A A . 119 VAL CB 1 1
1 1978 1 1 127 VAL CG1 C -4.534 2.680 -12.877 1.00 . A A . 119 VAL CG1 1 1
1 1979 1 1 127 VAL CG2 C -3.354 3.853 -14.754 1.00 . A A . 119 VAL CG2 1 1
1 1980 1 1 127 VAL H H -1.163 1.176 -15.027 1.00 . A A . 119 VAL H 1 1
1 1981 1 1 127 VAL HA H -1.755 2.888 -12.650 1.00 . A A . 119 VAL HA 1 1
1 1982 1 1 127 VAL HB H -3.768 1.771 -14.654 1.00 . A A . 119 VAL HB 1 1
1 1983 1 1 127 VAL HG11 H -5.475 3.016 -13.314 1.00 . A A . 119 VAL HG11 1 1
1 1984 1 1 127 VAL HG12 H -4.734 1.736 -12.375 1.00 . A A . 119 VAL HG12 1 1
1 1985 1 1 127 VAL HG13 H -4.246 3.405 -12.114 1.00 . A A . 119 VAL HG13 1 1
1 1986 1 1 127 VAL HG21 H -4.331 4.144 -15.140 1.00 . A A . 119 VAL HG21 1 1
1 1987 1 1 127 VAL HG22 H -2.988 4.668 -14.133 1.00 . A A . 119 VAL HG22 1 1
1 1988 1 1 127 VAL HG23 H -2.689 3.763 -15.614 1.00 . A A . 119 VAL HG23 1 1
1 1989 1 1 127 VAL N N -1.048 1.970 -14.414 1.00 . A A . 119 VAL N 1 1
1 1990 1 1 127 VAL O O -2.905 -0.108 -13.049 1.00 . A A . 119 VAL O 1 1
1 1991 1 1 128 PHE C C -2.646 -0.392 -9.530 1.00 . A A . 120 PHE C 1 1
1 1992 1 1 128 PHE CA C -1.495 -0.445 -10.550 1.00 . A A . 120 PHE CA 1 1
1 1993 1 1 128 PHE CB C -0.108 -0.505 -9.878 1.00 . A A . 120 PHE CB 1 1
1 1994 1 1 128 PHE CD1 C 0.501 -1.045 -7.470 1.00 . A A . 120 PHE CD1 1 1
1 1995 1 1 128 PHE CD2 C -0.172 -2.863 -8.929 1.00 . A A . 120 PHE CD2 1 1
1 1996 1 1 128 PHE CE1 C 0.683 -1.951 -6.434 1.00 . A A . 120 PHE CE1 1 1
1 1997 1 1 128 PHE CE2 C -0.014 -3.749 -7.876 1.00 . A A . 120 PHE CE2 1 1
1 1998 1 1 128 PHE CG C 0.073 -1.490 -8.735 1.00 . A A . 120 PHE CG 1 1
1 1999 1 1 128 PHE CZ C 0.433 -3.300 -6.640 1.00 . A A . 120 PHE CZ 1 1
1 2000 1 1 128 PHE H H -0.980 1.510 -11.142 1.00 . A A . 120 PHE H 1 1
1 2001 1 1 128 PHE HA H -1.609 -1.356 -11.138 1.00 . A A . 120 PHE HA 1 1
1 2002 1 1 128 PHE HB2 H 0.618 -0.766 -10.641 1.00 . A A . 120 PHE HB2 1 1
1 2003 1 1 128 PHE HB3 H 0.180 0.490 -9.536 1.00 . A A . 120 PHE HB3 1 1
1 2004 1 1 128 PHE HD1 H 0.704 -0.001 -7.307 1.00 . A A . 120 PHE HD1 1 1
1 2005 1 1 128 PHE HD2 H -0.490 -3.226 -9.892 1.00 . A A . 120 PHE HD2 1 1
1 2006 1 1 128 PHE HE1 H 1.024 -1.606 -5.469 1.00 . A A . 120 PHE HE1 1 1
1 2007 1 1 128 PHE HE2 H -0.240 -4.792 -8.022 1.00 . A A . 120 PHE HE2 1 1
1 2008 1 1 128 PHE HZ H 0.581 -3.999 -5.831 1.00 . A A . 120 PHE HZ 1 1
1 2009 1 1 128 PHE N N -1.499 0.702 -11.458 1.00 . A A . 120 PHE N 1 1
1 2010 1 1 128 PHE O O -2.879 0.663 -8.943 1.00 . A A . 120 PHE O 1 1
1 2011 1 1 129 LYS C C -3.922 -2.839 -7.300 1.00 . A A . 121 LYS C 1 1
1 2012 1 1 129 LYS CA C -4.334 -1.738 -8.286 1.00 . A A . 121 LYS CA 1 1
1 2013 1 1 129 LYS CB C -5.683 -2.117 -8.937 1.00 . A A . 121 LYS CB 1 1
1 2014 1 1 129 LYS CD C -6.090 0.029 -10.341 1.00 . A A . 121 LYS CD 1 1
1 2015 1 1 129 LYS CE C -7.232 0.740 -11.080 1.00 . A A . 121 LYS CE 1 1
1 2016 1 1 129 LYS CG C -6.617 -0.946 -9.277 1.00 . A A . 121 LYS CG 1 1
1 2017 1 1 129 LYS H H -3.045 -2.369 -9.828 1.00 . A A . 121 LYS H 1 1
1 2018 1 1 129 LYS HA H -4.472 -0.816 -7.720 1.00 . A A . 121 LYS HA 1 1
1 2019 1 1 129 LYS HB2 H -5.522 -2.753 -9.801 1.00 . A A . 121 LYS HB2 1 1
1 2020 1 1 129 LYS HB3 H -6.257 -2.734 -8.243 1.00 . A A . 121 LYS HB3 1 1
1 2021 1 1 129 LYS HD2 H -5.465 0.780 -9.857 1.00 . A A . 121 LYS HD2 1 1
1 2022 1 1 129 LYS HD3 H -5.443 -0.489 -11.051 1.00 . A A . 121 LYS HD3 1 1
1 2023 1 1 129 LYS HE2 H -7.979 1.098 -10.370 1.00 . A A . 121 LYS HE2 1 1
1 2024 1 1 129 LYS HE3 H -6.865 1.616 -11.612 1.00 . A A . 121 LYS HE3 1 1
1 2025 1 1 129 LYS HG2 H -7.565 -1.373 -9.606 1.00 . A A . 121 LYS HG2 1 1
1 2026 1 1 129 LYS HG3 H -6.849 -0.389 -8.369 1.00 . A A . 121 LYS HG3 1 1
1 2027 1 1 129 LYS HZ1 H -8.648 0.295 -12.498 1.00 . A A . 121 LYS HZ1 1 1
1 2028 1 1 129 LYS HZ2 H -7.188 -0.423 -12.765 1.00 . A A . 121 LYS HZ2 1 1
1 2029 1 1 129 LYS HZ3 H -8.181 -1.007 -11.598 1.00 . A A . 121 LYS HZ3 1 1
1 2030 1 1 129 LYS N N -3.309 -1.540 -9.313 1.00 . A A . 121 LYS N 1 1
1 2031 1 1 129 LYS NZ N -7.863 -0.164 -12.060 1.00 . A A . 121 LYS NZ 1 1
1 2032 1 1 129 LYS O O -3.265 -3.811 -7.679 1.00 . A A . 121 LYS O 1 1
1 2033 1 1 130 ARG C C -5.619 -3.592 -4.181 1.00 . A A . 122 ARG C 1 1
1 2034 1 1 130 ARG CA C -4.305 -3.627 -4.962 1.00 . A A . 122 ARG CA 1 1
1 2035 1 1 130 ARG CB C -3.121 -3.231 -4.048 1.00 . A A . 122 ARG CB 1 1
1 2036 1 1 130 ARG CD C -2.133 -5.570 -3.676 1.00 . A A . 122 ARG CD 1 1
1 2037 1 1 130 ARG CG C -1.904 -4.145 -4.199 1.00 . A A . 122 ARG CG 1 1
1 2038 1 1 130 ARG CZ C -0.121 -6.744 -4.627 1.00 . A A . 122 ARG CZ 1 1
1 2039 1 1 130 ARG H H -4.927 -1.836 -5.847 1.00 . A A . 122 ARG H 1 1
1 2040 1 1 130 ARG HA H -4.172 -4.631 -5.369 1.00 . A A . 122 ARG HA 1 1
1 2041 1 1 130 ARG HB2 H -2.816 -2.207 -4.263 1.00 . A A . 122 ARG HB2 1 1
1 2042 1 1 130 ARG HB3 H -3.408 -3.226 -2.995 1.00 . A A . 122 ARG HB3 1 1
1 2043 1 1 130 ARG HD2 H -2.656 -5.565 -2.719 1.00 . A A . 122 ARG HD2 1 1
1 2044 1 1 130 ARG HD3 H -2.756 -6.136 -4.366 1.00 . A A . 122 ARG HD3 1 1
1 2045 1 1 130 ARG HE H -0.406 -6.244 -2.694 1.00 . A A . 122 ARG HE 1 1
1 2046 1 1 130 ARG HG2 H -1.691 -4.188 -5.266 1.00 . A A . 122 ARG HG2 1 1
1 2047 1 1 130 ARG HG3 H -1.023 -3.709 -3.725 1.00 . A A . 122 ARG HG3 1 1
1 2048 1 1 130 ARG HH11 H -1.422 -6.179 -6.086 1.00 . A A . 122 ARG HH11 1 1
1 2049 1 1 130 ARG HH12 H 0.022 -6.989 -6.650 1.00 . A A . 122 ARG HH12 1 1
1 2050 1 1 130 ARG HH21 H 1.450 -7.303 -3.446 1.00 . A A . 122 ARG HH21 1 1
1 2051 1 1 130 ARG HH22 H 1.641 -7.647 -5.148 1.00 . A A . 122 ARG HH22 1 1
1 2052 1 1 130 ARG N N -4.408 -2.679 -6.062 1.00 . A A . 122 ARG N 1 1
1 2053 1 1 130 ARG NE N -0.862 -6.294 -3.603 1.00 . A A . 122 ARG NE 1 1
1 2054 1 1 130 ARG NH1 N -0.537 -6.625 -5.890 1.00 . A A . 122 ARG NH1 1 1
1 2055 1 1 130 ARG NH2 N 1.067 -7.308 -4.389 1.00 . A A . 122 ARG NH2 1 1
1 2056 1 1 130 ARG O O -6.128 -2.509 -3.892 1.00 . A A . 122 ARG O 1 1
1 2057 1 1 131 ILE C C -6.906 -5.939 -1.858 1.00 . A A . 123 ILE C 1 1
1 2058 1 1 131 ILE CA C -7.292 -4.968 -2.985 1.00 . A A . 123 ILE CA 1 1
1 2059 1 1 131 ILE CB C -8.511 -5.553 -3.763 1.00 . A A . 123 ILE CB 1 1
1 2060 1 1 131 ILE CD1 C -8.135 -4.878 -6.254 1.00 . A A . 123 ILE CD1 1 1
1 2061 1 1 131 ILE CG1 C -8.933 -4.657 -4.956 1.00 . A A . 123 ILE CG1 1 1
1 2062 1 1 131 ILE CG2 C -9.742 -5.778 -2.852 1.00 . A A . 123 ILE CG2 1 1
1 2063 1 1 131 ILE H H -5.653 -5.635 -4.118 1.00 . A A . 123 ILE H 1 1
1 2064 1 1 131 ILE HA H -7.583 -4.017 -2.543 1.00 . A A . 123 ILE HA 1 1
1 2065 1 1 131 ILE HB H -8.227 -6.531 -4.152 1.00 . A A . 123 ILE HB 1 1
1 2066 1 1 131 ILE HD11 H -7.663 -3.951 -6.584 1.00 . A A . 123 ILE HD11 1 1
1 2067 1 1 131 ILE HD12 H -7.348 -5.621 -6.137 1.00 . A A . 123 ILE HD12 1 1
1 2068 1 1 131 ILE HD13 H -8.785 -5.222 -7.060 1.00 . A A . 123 ILE HD13 1 1
1 2069 1 1 131 ILE HG12 H -9.981 -4.841 -5.197 1.00 . A A . 123 ILE HG12 1 1
1 2070 1 1 131 ILE HG13 H -8.890 -3.607 -4.663 1.00 . A A . 123 ILE HG13 1 1
1 2071 1 1 131 ILE HG21 H -10.587 -6.165 -3.421 1.00 . A A . 123 ILE HG21 1 1
1 2072 1 1 131 ILE HG22 H -9.555 -6.501 -2.058 1.00 . A A . 123 ILE HG22 1 1
1 2073 1 1 131 ILE HG23 H -10.061 -4.845 -2.384 1.00 . A A . 123 ILE HG23 1 1
1 2074 1 1 131 ILE N N -6.118 -4.784 -3.829 1.00 . A A . 123 ILE N 1 1
1 2075 1 1 131 ILE O O -6.304 -6.981 -2.129 1.00 . A A . 123 ILE O 1 1
1 2076 1 1 132 SER C C -8.384 -6.379 1.419 1.00 . A A . 124 SER C 1 1
1 2077 1 1 132 SER CA C -7.093 -6.384 0.581 1.00 . A A . 124 SER CA 1 1
1 2078 1 1 132 SER CB C -5.890 -5.839 1.382 1.00 . A A . 124 SER CB 1 1
1 2079 1 1 132 SER H H -7.799 -4.715 -0.496 1.00 . A A . 124 SER H 1 1
1 2080 1 1 132 SER HA H -6.899 -7.418 0.296 1.00 . A A . 124 SER HA 1 1
1 2081 1 1 132 SER HB2 H -5.978 -4.771 1.572 1.00 . A A . 124 SER HB2 1 1
1 2082 1 1 132 SER HB3 H -5.825 -6.328 2.353 1.00 . A A . 124 SER HB3 1 1
1 2083 1 1 132 SER HG H -3.950 -5.729 1.237 1.00 . A A . 124 SER HG 1 1
1 2084 1 1 132 SER N N -7.286 -5.579 -0.624 1.00 . A A . 124 SER N 1 1
1 2085 1 1 132 SER O O -9.219 -5.491 1.243 1.00 . A A . 124 SER O 1 1
1 2086 1 1 132 SER OG O -4.670 -6.091 0.714 1.00 . A A . 124 SER OG 1 1
1 2087 1 1 133 LYS C C -9.276 -7.919 4.608 1.00 . A A . 125 LYS C 1 1
1 2088 1 1 133 LYS CA C -9.704 -7.538 3.183 1.00 . A A . 125 LYS CA 1 1
1 2089 1 1 133 LYS CB C -10.685 -8.545 2.538 1.00 . A A . 125 LYS CB 1 1
1 2090 1 1 133 LYS CD C -11.937 -10.094 4.183 1.00 . A A . 125 LYS CD 1 1
1 2091 1 1 133 LYS CE C -13.182 -10.286 5.062 1.00 . A A . 125 LYS CE 1 1
1 2092 1 1 133 LYS CG C -11.987 -8.824 3.314 1.00 . A A . 125 LYS CG 1 1
1 2093 1 1 133 LYS H H -7.802 -8.063 2.416 1.00 . A A . 125 LYS H 1 1
1 2094 1 1 133 LYS HA H -10.217 -6.580 3.253 1.00 . A A . 125 LYS HA 1 1
1 2095 1 1 133 LYS HB2 H -10.968 -8.144 1.564 1.00 . A A . 125 LYS HB2 1 1
1 2096 1 1 133 LYS HB3 H -10.177 -9.486 2.343 1.00 . A A . 125 LYS HB3 1 1
1 2097 1 1 133 LYS HD2 H -11.843 -10.958 3.524 1.00 . A A . 125 LYS HD2 1 1
1 2098 1 1 133 LYS HD3 H -11.040 -10.105 4.798 1.00 . A A . 125 LYS HD3 1 1
1 2099 1 1 133 LYS HE2 H -14.081 -10.331 4.448 1.00 . A A . 125 LYS HE2 1 1
1 2100 1 1 133 LYS HE3 H -13.110 -11.235 5.594 1.00 . A A . 125 LYS HE3 1 1
1 2101 1 1 133 LYS HG2 H -12.239 -7.957 3.924 1.00 . A A . 125 LYS HG2 1 1
1 2102 1 1 133 LYS HG3 H -12.806 -8.927 2.602 1.00 . A A . 125 LYS HG3 1 1
1 2103 1 1 133 LYS HZ1 H -14.125 -9.405 6.648 1.00 . A A . 125 LYS HZ1 1 1
1 2104 1 1 133 LYS HZ2 H -12.492 -9.151 6.615 1.00 . A A . 125 LYS HZ2 1 1
1 2105 1 1 133 LYS HZ3 H -13.493 -8.332 5.578 1.00 . A A . 125 LYS HZ3 1 1
1 2106 1 1 133 LYS N N -8.532 -7.370 2.317 1.00 . A A . 125 LYS N 1 1
1 2107 1 1 133 LYS NZ N -13.331 -9.209 6.055 1.00 . A A . 125 LYS NZ 1 1
1 2108 1 1 133 LYS O O -8.307 -8.656 4.780 1.00 . A A . 125 LYS O 1 1
1 2109 1 1 134 ARG C C -9.676 -8.835 7.622 1.00 . A A . 126 ARG C 1 1
1 2110 1 1 134 ARG CA C -9.710 -7.420 7.027 1.00 . A A . 126 ARG CA 1 1
1 2111 1 1 134 ARG CB C -10.671 -6.470 7.776 1.00 . A A . 126 ARG CB 1 1
1 2112 1 1 134 ARG CD C -10.720 -4.872 9.817 1.00 . A A . 126 ARG CD 1 1
1 2113 1 1 134 ARG CG C -10.356 -6.264 9.271 1.00 . A A . 126 ARG CG 1 1
1 2114 1 1 134 ARG CZ C -13.178 -5.030 10.326 1.00 . A A . 126 ARG CZ 1 1
1 2115 1 1 134 ARG H H -10.788 -6.784 5.341 1.00 . A A . 126 ARG H 1 1
1 2116 1 1 134 ARG HA H -8.714 -6.996 7.113 1.00 . A A . 126 ARG HA 1 1
1 2117 1 1 134 ARG HB2 H -10.619 -5.500 7.284 1.00 . A A . 126 ARG HB2 1 1
1 2118 1 1 134 ARG HB3 H -11.701 -6.805 7.675 1.00 . A A . 126 ARG HB3 1 1
1 2119 1 1 134 ARG HD2 H -10.548 -4.856 10.894 1.00 . A A . 126 ARG HD2 1 1
1 2120 1 1 134 ARG HD3 H -10.060 -4.109 9.402 1.00 . A A . 126 ARG HD3 1 1
1 2121 1 1 134 ARG HE H -12.325 -3.821 8.939 1.00 . A A . 126 ARG HE 1 1
1 2122 1 1 134 ARG HG2 H -10.700 -7.082 9.904 1.00 . A A . 126 ARG HG2 1 1
1 2123 1 1 134 ARG HG3 H -9.273 -6.289 9.354 1.00 . A A . 126 ARG HG3 1 1
1 2124 1 1 134 ARG HH11 H -12.080 -6.295 11.492 1.00 . A A . 126 ARG HH11 1 1
1 2125 1 1 134 ARG HH12 H -13.798 -6.329 11.785 1.00 . A A . 126 ARG HH12 1 1
1 2126 1 1 134 ARG HH21 H -14.562 -3.882 9.352 1.00 . A A . 126 ARG HH21 1 1
1 2127 1 1 134 ARG HH22 H -15.208 -4.942 10.570 1.00 . A A . 126 ARG HH22 1 1
1 2128 1 1 134 ARG N N -10.016 -7.389 5.598 1.00 . A A . 126 ARG N 1 1
1 2129 1 1 134 ARG NE N -12.137 -4.524 9.640 1.00 . A A . 126 ARG NE 1 1
1 2130 1 1 134 ARG NH1 N -13.008 -5.962 11.275 1.00 . A A . 126 ARG NH1 1 1
1 2131 1 1 134 ARG NH2 N -14.412 -4.584 10.061 1.00 . A A . 126 ARG NH2 1 1
1 2132 1 1 134 ARG O O -10.544 -9.651 7.309 1.00 . A A . 126 ARG O 1 1
1 2133 1 1 135 ILE C C -9.100 -10.525 10.319 1.00 . A A . 127 ILE C 1 1
1 2134 1 1 135 ILE CA C -8.314 -10.395 9.027 1.00 . A A . 127 ILE CA 1 1
1 2135 1 1 135 ILE CB C -6.774 -10.545 9.247 1.00 . A A . 127 ILE CB 1 1
1 2136 1 1 135 ILE CD1 C -4.442 -10.061 8.220 1.00 . A A . 127 ILE CD1 1 1
1 2137 1 1 135 ILE CG1 C -5.955 -10.163 7.992 1.00 . A A . 127 ILE CG1 1 1
1 2138 1 1 135 ILE CG2 C -6.388 -11.972 9.703 1.00 . A A . 127 ILE CG2 1 1
1 2139 1 1 135 ILE H H -8.008 -8.335 8.672 1.00 . A A . 127 ILE H 1 1
1 2140 1 1 135 ILE HA H -8.630 -11.176 8.332 1.00 . A A . 127 ILE HA 1 1
1 2141 1 1 135 ILE HB H -6.474 -9.855 10.038 1.00 . A A . 127 ILE HB 1 1
1 2142 1 1 135 ILE HD11 H -4.066 -9.112 7.840 1.00 . A A . 127 ILE HD11 1 1
1 2143 1 1 135 ILE HD12 H -4.182 -10.114 9.275 1.00 . A A . 127 ILE HD12 1 1
1 2144 1 1 135 ILE HD13 H -3.909 -10.860 7.704 1.00 . A A . 127 ILE HD13 1 1
1 2145 1 1 135 ILE HG12 H -6.149 -10.895 7.215 1.00 . A A . 127 ILE HG12 1 1
1 2146 1 1 135 ILE HG13 H -6.291 -9.212 7.588 1.00 . A A . 127 ILE HG13 1 1
1 2147 1 1 135 ILE HG21 H -5.316 -12.075 9.862 1.00 . A A . 127 ILE HG21 1 1
1 2148 1 1 135 ILE HG22 H -6.866 -12.242 10.644 1.00 . A A . 127 ILE HG22 1 1
1 2149 1 1 135 ILE HG23 H -6.680 -12.715 8.959 1.00 . A A . 127 ILE HG23 1 1
1 2150 1 1 135 ILE N N -8.663 -9.081 8.470 1.00 . A A . 127 ILE N 1 1
1 2151 1 1 135 ILE O O -9.491 -11.615 10.736 1.00 . A A . 127 ILE O 1 1
1 2152 2 2 1 . C1 C 0.801 4.879 2.477 1.00 . B A . 201 2VN C1 1 1
1 2153 2 2 1 . C10 C 1.720 4.059 -2.017 1.00 . B A . 201 2VN C10 1 1
1 2154 2 2 1 . C11 C 3.099 3.370 -2.065 1.00 . B A . 201 2VN C11 1 1
1 2155 2 2 1 . C12 C 4.135 4.089 -1.187 1.00 . B A . 201 2VN C12 1 1
1 2156 2 2 1 . C13 C 4.052 3.677 0.301 1.00 . B A . 201 2VN C13 1 1
1 2157 2 2 1 . C14 C 4.519 4.794 1.263 1.00 . B A . 201 2VN C14 1 1
1 2158 2 2 1 . C15 C 4.375 4.413 2.762 1.00 . B A . 201 2VN C15 1 1
1 2159 2 2 1 . C16 C 4.306 2.891 3.020 1.00 . B A . 201 2VN C16 1 1
1 2160 2 2 1 . C17 C 5.222 2.142 2.041 1.00 . B A . 201 2VN C17 1 1
1 2161 2 2 1 . C18 C 4.808 2.345 0.570 1.00 . B A . 201 2VN C18 1 1
1 2162 2 2 1 . C19 C 1.795 0.199 -0.509 1.00 . B A . 201 2VN C19 1 1
1 2163 2 2 1 . C2 C -0.537 4.563 1.760 1.00 . B A . 201 2VN C2 1 1
1 2164 2 2 1 . C20 C 1.569 -1.202 0.018 1.00 . B A . 201 2VN C20 1 1
1 2165 2 2 1 . C21 C 2.576 -2.149 -0.146 1.00 . B A . 201 2VN C21 1 1
1 2166 2 2 1 . C22 C 2.391 -3.437 0.333 1.00 . B A . 201 2VN C22 1 1
1 2167 2 2 1 . C23 C 1.206 -3.777 0.976 1.00 . B A . 201 2VN C23 1 1
1 2168 2 2 1 . C24 C 0.207 -2.828 1.169 1.00 . B A . 201 2VN C24 1 1
1 2169 2 2 1 . C25 C 0.390 -1.535 0.696 1.00 . B A . 201 2VN C25 1 1
1 2170 2 2 1 . C26 C 1.641 -6.684 0.388 1.00 . B A . 201 2VN C26 1 1
1 2171 2 2 1 . C27 C 1.489 -6.229 -1.092 1.00 . B A . 201 2VN C27 1 1
1 2172 2 2 1 . C28 C 0.796 -7.956 0.539 1.00 . B A . 201 2VN C28 1 1
1 2173 2 2 1 . C29 C 3.120 -7.005 0.718 1.00 . B A . 201 2VN C29 1 1
1 2174 2 2 1 . C3 C -1.545 3.906 2.737 1.00 . B A . 201 2VN C3 1 1
1 2175 2 2 1 . C4 C -1.876 4.801 3.944 1.00 . B A . 201 2VN C4 1 1
1 2176 2 2 1 . C55 C -0.670 5.636 4.432 1.00 . B A . 201 2VN C55 1 1
1 2177 2 2 1 . C6 C 0.690 5.051 4.008 1.00 . B A . 201 2VN C6 1 1
1 2178 2 2 1 . C7 C -0.052 2.586 0.302 1.00 . B A . 201 2VN C7 1 1
1 2179 2 2 1 . C8 C 0.585 0.798 -1.263 1.00 . B A . 201 2VN C8 1 1
1 2180 2 2 1 . C9 C 0.497 3.128 -2.095 1.00 . B A . 201 2VN C9 1 1
1 2181 2 2 1 . H1 H 1.238 5.777 2.034 1.00 . B A . 201 2VN H1 1 1
1 2182 2 2 1 . H10 H 1.509 5.675 4.361 1.00 . B A . 201 2VN H10 1 1
1 2183 2 2 1 . H11 H 0.821 4.082 4.491 1.00 . B A . 201 2VN H11 1 1
1 2184 2 2 1 . H12 H -0.283 4.495 -0.335 1.00 . B A . 201 2VN H12 1 1
1 2185 2 2 1 . H13 H 0.727 0.644 -2.332 1.00 . B A . 201 2VN H13 1 1
1 2186 2 2 1 . H14 H -0.336 0.265 -1.025 1.00 . B A . 201 2VN H14 1 1
1 2187 2 2 1 . H15 H -0.417 3.713 -2.193 1.00 . B A . 201 2VN H15 1 1
1 2188 2 2 1 . H16 H 0.556 2.555 -3.016 1.00 . B A . 201 2VN H16 1 1
1 2189 2 2 1 . H17 H 1.634 4.688 -1.131 1.00 . B A . 201 2VN H17 1 1
1 2190 2 2 1 . H18 H 1.684 4.745 -2.856 1.00 . B A . 201 2VN H18 1 1
1 2191 2 2 1 . H19 H 3.451 3.357 -3.096 1.00 . B A . 201 2VN H19 1 1
1 2192 2 2 1 . H2 H 1.516 4.080 2.288 1.00 . B A . 201 2VN H2 1 1
1 2193 2 2 1 . H20 H 3.035 2.325 -1.776 1.00 . B A . 201 2VN H20 1 1
1 2194 2 2 1 . H21 H 3.976 5.160 -1.294 1.00 . B A . 201 2VN H21 1 1
1 2195 2 2 1 . H22 H 5.142 3.912 -1.568 1.00 . B A . 201 2VN H22 1 1
1 2196 2 2 1 . H23 H 3.001 3.511 0.542 1.00 . B A . 201 2VN H23 1 1
1 2197 2 2 1 . H24 H 3.978 5.721 1.068 1.00 . B A . 201 2VN H24 1 1
1 2198 2 2 1 . H25 H 5.567 5.005 1.045 1.00 . B A . 201 2VN H25 1 1
1 2199 2 2 1 . H26 H 3.496 4.888 3.192 1.00 . B A . 201 2VN H26 1 1
1 2200 2 2 1 . H27 H 5.217 4.831 3.313 1.00 . B A . 201 2VN H27 1 1
1 2201 2 2 1 . H28 H 3.283 2.533 2.894 1.00 . B A . 201 2VN H28 1 1
1 2202 2 2 1 . H29 H 4.576 2.671 4.053 1.00 . B A . 201 2VN H29 1 1
1 2203 2 2 1 . H3 H -0.978 5.519 1.473 1.00 . B A . 201 2VN H3 1 1
1 2204 2 2 1 . H30 H 5.289 1.080 2.269 1.00 . B A . 201 2VN H30 1 1
1 2205 2 2 1 . H31 H 6.225 2.540 2.170 1.00 . B A . 201 2VN H31 1 1
1 2206 2 2 1 . H32 H 5.707 2.278 -0.044 1.00 . B A . 201 2VN H32 1 1
1 2207 2 2 1 . H33 H 4.185 1.511 0.254 1.00 . B A . 201 2VN H33 1 1
1 2208 2 2 1 . H34 H 2.661 0.213 -1.171 1.00 . B A . 201 2VN H34 1 1
1 2209 2 2 1 . H35 H 2.069 0.798 0.359 1.00 . B A . 201 2VN H35 1 1
1 2210 2 2 1 . H4 H -1.096 2.997 3.122 1.00 . B A . 201 2VN H4 1 1
1 2211 2 2 1 . H5 H -2.451 3.581 2.233 1.00 . B A . 201 2VN H5 1 1
1 2212 2 2 1 . H6 H -2.696 5.467 3.679 1.00 . B A . 201 2VN H6 1 1
1 2213 2 2 1 . H7 H -2.253 4.174 4.754 1.00 . B A . 201 2VN H7 1 1
1 2214 2 2 1 . H8 H -0.743 6.645 4.026 1.00 . B A . 201 2VN H8 1 1
1 2215 2 2 1 . H9 H -0.718 5.737 5.514 1.00 . B A . 201 2VN H9 1 1
1 2216 2 2 1 . HJ0 H 0.834 -8.284 1.572 1.00 . B A . 201 2VN HJ0 1 1
1 2217 2 2 1 . HJ1 H -0.256 -7.789 0.297 1.00 . B A . 201 2VN HJ1 1 1
1 2218 2 2 1 . HJ2 H 1.157 -8.772 -0.090 1.00 . B A . 201 2VN HJ2 1 1
1 2219 2 2 1 . HJ3 H 3.248 -7.152 1.789 1.00 . B A . 201 2VN HJ3 1 1
1 2220 2 2 1 . HJ4 H 3.457 -7.915 0.223 1.00 . B A . 201 2VN HJ4 1 1
1 2221 2 2 1 . HJ5 H 3.806 -6.215 0.418 1.00 . B A . 201 2VN HJ5 1 1
1 2222 2 2 1 . HK6 H 3.499 -1.894 -0.645 1.00 . B A . 201 2VN HK6 1 1
1 2223 2 2 1 . HK9 H -0.388 -0.804 0.856 1.00 . B A . 201 2VN HK9 1 1
1 2224 2 2 1 . HL7 H 3.162 -4.170 0.178 1.00 . B A . 201 2VN HL7 1 1
1 2225 2 2 1 . HL8 H -0.713 -3.093 1.668 1.00 . B A . 201 2VN HL8 1 1
1 2226 2 2 1 . N1 N -0.357 3.890 0.470 1.00 . B A . 201 2VN N1 1 1
1 2227 2 2 1 . N2 N 0.346 2.216 -0.949 1.00 . B A . 201 2VN N2 1 1
1 2228 2 2 1 . O1 O -0.129 1.779 1.230 1.00 . B A . 201 2VN O1 1 1
1 2229 2 2 1 . O2 O 0.554 -5.456 -1.402 1.00 . B A . 201 2VN O2 1 1
1 2230 2 2 1 . O3 O 2.277 -6.717 -1.931 1.00 . B A . 201 2VN O3 1 1
1 2231 2 2 1 . S1 S 0.921 -5.430 1.529 1.00 . B A . 201 2VN S1 1 1
2 2232 1 1 1 HIS C C -23.414 -3.397 5.789 1.00 . A A . -7 HIS C 1 1
2 2233 1 1 1 HIS CA C -22.135 -3.026 4.993 1.00 . A A . -7 HIS CA 1 1
2 2234 1 1 1 HIS CB C -22.240 -1.666 4.263 1.00 . A A . -7 HIS CB 1 1
2 2235 1 1 1 HIS CD2 C -21.377 0.490 5.509 1.00 . A A . -7 HIS CD2 1 1
2 2236 1 1 1 HIS CE1 C -23.231 1.097 6.414 1.00 . A A . -7 HIS CE1 1 1
2 2237 1 1 1 HIS CG C -22.327 -0.440 5.141 1.00 . A A . -7 HIS CG 1 1
2 2238 1 1 1 HIS H1 H -21.725 -4.999 4.468 1.00 . A A . -7 HIS H1 1 1
2 2239 1 1 1 HIS H2 H -22.957 -4.318 3.671 1.00 . A A . -7 HIS H2 1 1
2 2240 1 1 1 HIS H3 H -21.444 -3.879 3.221 1.00 . A A . -7 HIS H3 1 1
2 2241 1 1 1 HIS HA H -21.331 -3.167 5.719 1.00 . A A . -7 HIS HA 1 1
2 2242 1 1 1 HIS HB2 H -21.367 -1.537 3.622 1.00 . A A . -7 HIS HB2 1 1
2 2243 1 1 1 HIS HB3 H -23.101 -1.658 3.591 1.00 . A A . -7 HIS HB3 1 1
2 2244 1 1 1 HIS HD1 H -24.415 -0.452 5.641 1.00 . A A . -7 HIS HD1 1 1
2 2245 1 1 1 HIS HD2 H -20.329 0.535 5.251 1.00 . A A . -7 HIS HD2 1 1
2 2246 1 1 1 HIS HE1 H -23.968 1.646 6.982 1.00 . A A . -7 HIS HE1 1 1
2 2247 1 1 1 HIS N N -22.018 -4.149 4.006 1.00 . A A . -7 HIS N 1 1
2 2248 1 1 1 HIS ND1 N -23.509 -0.014 5.727 1.00 . A A . -7 HIS ND1 1 1
2 2249 1 1 1 HIS NE2 N -21.957 1.460 6.330 1.00 . A A . -7 HIS NE2 1 1
2 2250 1 1 1 HIS O O -24.447 -3.706 5.188 1.00 . A A . -7 HIS O 1 1
2 2251 1 1 2 HIS C C -24.141 -2.781 9.386 1.00 . A A . -6 HIS C 1 1
2 2252 1 1 2 HIS CA C -24.478 -3.456 8.045 1.00 . A A . -6 HIS CA 1 1
2 2253 1 1 2 HIS CB C -24.759 -4.981 8.157 1.00 . A A . -6 HIS CB 1 1
2 2254 1 1 2 HIS CD2 C -26.684 -4.994 9.978 1.00 . A A . -6 HIS CD2 1 1
2 2255 1 1 2 HIS CE1 C -27.998 -6.399 9.021 1.00 . A A . -6 HIS CE1 1 1
2 2256 1 1 2 HIS CG C -26.077 -5.364 8.795 1.00 . A A . -6 HIS CG 1 1
2 2257 1 1 2 HIS H H -22.513 -2.886 7.551 1.00 . A A . -6 HIS H 1 1
2 2258 1 1 2 HIS HA H -25.367 -2.969 7.639 1.00 . A A . -6 HIS HA 1 1
2 2259 1 1 2 HIS HB2 H -24.749 -5.438 7.168 1.00 . A A . -6 HIS HB2 1 1
2 2260 1 1 2 HIS HB3 H -23.958 -5.477 8.706 1.00 . A A . -6 HIS HB3 1 1
2 2261 1 1 2 HIS HD1 H -26.812 -6.746 7.328 1.00 . A A . -6 HIS HD1 1 1
2 2262 1 1 2 HIS HD2 H -26.340 -4.311 10.740 1.00 . A A . -6 HIS HD2 1 1
2 2263 1 1 2 HIS HE1 H -28.838 -7.045 8.812 1.00 . A A . -6 HIS HE1 1 1
2 2264 1 1 2 HIS N N -23.369 -3.206 7.121 1.00 . A A . -6 HIS N 1 1
2 2265 1 1 2 HIS ND1 N -26.947 -6.269 8.208 1.00 . A A . -6 HIS ND1 1 1
2 2266 1 1 2 HIS NE2 N -27.907 -5.654 10.115 1.00 . A A . -6 HIS NE2 1 1
2 2267 1 1 2 HIS O O -23.812 -3.465 10.355 1.00 . A A . -6 HIS O 1 1
2 2268 1 1 3 HIS C C -24.853 0.615 10.595 1.00 . A A . -5 HIS C 1 1
2 2269 1 1 3 HIS CA C -23.904 -0.593 10.558 1.00 . A A . -5 HIS CA 1 1
2 2270 1 1 3 HIS CB C -22.429 -0.133 10.515 1.00 . A A . -5 HIS CB 1 1
2 2271 1 1 3 HIS CD2 C -20.423 -1.703 9.842 1.00 . A A . -5 HIS CD2 1 1
2 2272 1 1 3 HIS CE1 C -20.341 -2.896 11.628 1.00 . A A . -5 HIS CE1 1 1
2 2273 1 1 3 HIS CG C -21.408 -1.233 10.683 1.00 . A A . -5 HIS CG 1 1
2 2274 1 1 3 HIS H H -24.488 -0.946 8.565 1.00 . A A . -5 HIS H 1 1
2 2275 1 1 3 HIS HA H -24.079 -1.157 11.477 1.00 . A A . -5 HIS HA 1 1
2 2276 1 1 3 HIS HB2 H -22.227 0.376 9.571 1.00 . A A . -5 HIS HB2 1 1
2 2277 1 1 3 HIS HB3 H -22.240 0.602 11.299 1.00 . A A . -5 HIS HB3 1 1
2 2278 1 1 3 HIS HD1 H -21.916 -1.955 12.640 1.00 . A A . -5 HIS HD1 1 1
2 2279 1 1 3 HIS HD2 H -20.156 -1.367 8.851 1.00 . A A . -5 HIS HD2 1 1
2 2280 1 1 3 HIS HE1 H -20.057 -3.643 12.354 1.00 . A A . -5 HIS HE1 1 1
2 2281 1 1 3 HIS N N -24.200 -1.440 9.397 1.00 . A A . -5 HIS N 1 1
2 2282 1 1 3 HIS ND1 N -21.327 -2.017 11.823 1.00 . A A . -5 HIS ND1 1 1
2 2283 1 1 3 HIS NE2 N -19.746 -2.764 10.448 1.00 . A A . -5 HIS NE2 1 1
2 2284 1 1 3 HIS O O -25.415 0.987 9.563 1.00 . A A . -5 HIS O 1 1
2 2285 1 1 4 HIS C C -25.059 3.377 12.908 1.00 . A A . -4 HIS C 1 1
2 2286 1 1 4 HIS CA C -25.843 2.369 12.054 1.00 . A A . -4 HIS CA 1 1
2 2287 1 1 4 HIS CB C -27.158 1.894 12.715 1.00 . A A . -4 HIS CB 1 1
2 2288 1 1 4 HIS CD2 C -28.318 4.267 12.551 1.00 . A A . -4 HIS CD2 1 1
2 2289 1 1 4 HIS CE1 C -29.947 3.906 13.903 1.00 . A A . -4 HIS CE1 1 1
2 2290 1 1 4 HIS CG C -28.183 2.970 13.001 1.00 . A A . -4 HIS CG 1 1
2 2291 1 1 4 HIS H H -24.487 0.850 12.588 1.00 . A A . -4 HIS H 1 1
2 2292 1 1 4 HIS HA H -26.099 2.866 11.116 1.00 . A A . -4 HIS HA 1 1
2 2293 1 1 4 HIS HB2 H -27.639 1.158 12.068 1.00 . A A . -4 HIS HB2 1 1
2 2294 1 1 4 HIS HB3 H -26.941 1.373 13.649 1.00 . A A . -4 HIS HB3 1 1
2 2295 1 1 4 HIS HD1 H -29.458 1.921 14.371 1.00 . A A . -4 HIS HD1 1 1
2 2296 1 1 4 HIS HD2 H -27.694 4.820 11.864 1.00 . A A . -4 HIS HD2 1 1
2 2297 1 1 4 HIS HE1 H -30.835 4.039 14.504 1.00 . A A . -4 HIS HE1 1 1
2 2298 1 1 4 HIS N N -24.992 1.210 11.791 1.00 . A A . -4 HIS N 1 1
2 2299 1 1 4 HIS ND1 N -29.248 2.768 13.862 1.00 . A A . -4 HIS ND1 1 1
2 2300 1 1 4 HIS NE2 N -29.440 4.860 13.132 1.00 . A A . -4 HIS NE2 1 1
2 2301 1 1 4 HIS O O -25.147 3.342 14.135 1.00 . A A . -4 HIS O 1 1
2 2302 1 1 5 HIS C C -23.250 6.414 11.715 1.00 . A A . -3 HIS C 1 1
2 2303 1 1 5 HIS CA C -23.564 5.375 12.801 1.00 . A A . -3 HIS CA 1 1
2 2304 1 1 5 HIS CB C -22.283 4.883 13.519 1.00 . A A . -3 HIS CB 1 1
2 2305 1 1 5 HIS CD2 C -22.848 5.543 16.005 1.00 . A A . -3 HIS CD2 1 1
2 2306 1 1 5 HIS CE1 C -22.425 3.657 16.941 1.00 . A A . -3 HIS CE1 1 1
2 2307 1 1 5 HIS CG C -22.443 4.682 15.007 1.00 . A A . -3 HIS CG 1 1
2 2308 1 1 5 HIS H H -24.291 4.209 11.215 1.00 . A A . -3 HIS H 1 1
2 2309 1 1 5 HIS HA H -24.213 5.883 13.519 1.00 . A A . -3 HIS HA 1 1
2 2310 1 1 5 HIS HB2 H -21.921 3.958 13.066 1.00 . A A . -3 HIS HB2 1 1
2 2311 1 1 5 HIS HB3 H -21.473 5.602 13.399 1.00 . A A . -3 HIS HB3 1 1
2 2312 1 1 5 HIS HD1 H -21.850 2.630 15.205 1.00 . A A . -3 HIS HD1 1 1
2 2313 1 1 5 HIS HD2 H -23.150 6.577 15.931 1.00 . A A . -3 HIS HD2 1 1
2 2314 1 1 5 HIS HE1 H -22.304 2.879 17.682 1.00 . A A . -3 HIS HE1 1 1
2 2315 1 1 5 HIS N N -24.313 4.258 12.224 1.00 . A A . -3 HIS N 1 1
2 2316 1 1 5 HIS ND1 N -22.169 3.483 15.642 1.00 . A A . -3 HIS ND1 1 1
2 2317 1 1 5 HIS NE2 N -22.839 4.883 17.235 1.00 . A A . -3 HIS NE2 1 1
2 2318 1 1 5 HIS O O -23.253 6.088 10.527 1.00 . A A . -3 HIS O 1 1
2 2319 1 1 6 HIS C C -21.504 9.578 11.832 1.00 . A A . -2 HIS C 1 1
2 2320 1 1 6 HIS CA C -22.738 8.819 11.314 1.00 . A A . -2 HIS CA 1 1
2 2321 1 1 6 HIS CB C -24.024 9.677 11.209 1.00 . A A . -2 HIS CB 1 1
2 2322 1 1 6 HIS CD2 C -24.660 11.195 13.272 1.00 . A A . -2 HIS CD2 1 1
2 2323 1 1 6 HIS CE1 C -25.993 9.837 14.270 1.00 . A A . -2 HIS CE1 1 1
2 2324 1 1 6 HIS CG C -24.700 10.046 12.513 1.00 . A A . -2 HIS CG 1 1
2 2325 1 1 6 HIS H H -22.996 7.834 13.154 1.00 . A A . -2 HIS H 1 1
2 2326 1 1 6 HIS HA H -22.475 8.501 10.304 1.00 . A A . -2 HIS HA 1 1
2 2327 1 1 6 HIS HB2 H -23.813 10.597 10.662 1.00 . A A . -2 HIS HB2 1 1
2 2328 1 1 6 HIS HB3 H -24.755 9.142 10.602 1.00 . A A . -2 HIS HB3 1 1
2 2329 1 1 6 HIS HD1 H -25.849 8.271 12.883 1.00 . A A . -2 HIS HD1 1 1
2 2330 1 1 6 HIS HD2 H -24.104 12.105 13.099 1.00 . A A . -2 HIS HD2 1 1
2 2331 1 1 6 HIS HE1 H -26.687 9.411 14.979 1.00 . A A . -2 HIS HE1 1 1
2 2332 1 1 6 HIS N N -22.986 7.651 12.161 1.00 . A A . -2 HIS N 1 1
2 2333 1 1 6 HIS ND1 N -25.572 9.197 13.175 1.00 . A A . -2 HIS ND1 1 1
2 2334 1 1 6 HIS NE2 N -25.479 11.055 14.394 1.00 . A A . -2 HIS NE2 1 1
2 2335 1 1 6 HIS O O -21.600 10.746 12.206 1.00 . A A . -2 HIS O 1 1
2 2336 1 1 7 VAL C C -17.954 8.963 11.315 1.00 . A A . -1 VAL C 1 1
2 2337 1 1 7 VAL CA C -19.063 9.361 12.311 1.00 . A A . -1 VAL CA 1 1
2 2338 1 1 7 VAL CB C -18.708 8.779 13.714 1.00 . A A . -1 VAL CB 1 1
2 2339 1 1 7 VAL CG1 C -19.703 9.235 14.796 1.00 . A A . -1 VAL CG1 1 1
2 2340 1 1 7 VAL CG2 C -18.523 7.246 13.754 1.00 . A A . -1 VAL CG2 1 1
2 2341 1 1 7 VAL H H -20.364 7.923 11.499 1.00 . A A . -1 VAL H 1 1
2 2342 1 1 7 VAL HA H -19.070 10.452 12.365 1.00 . A A . -1 VAL HA 1 1
2 2343 1 1 7 VAL HB H -17.749 9.209 14.010 1.00 . A A . -1 VAL HB 1 1
2 2344 1 1 7 VAL HG11 H -19.371 8.927 15.788 1.00 . A A . -1 VAL HG11 1 1
2 2345 1 1 7 VAL HG12 H -19.803 10.320 14.807 1.00 . A A . -1 VAL HG12 1 1
2 2346 1 1 7 VAL HG13 H -20.694 8.810 14.637 1.00 . A A . -1 VAL HG13 1 1
2 2347 1 1 7 VAL HG21 H -18.327 6.904 14.771 1.00 . A A . -1 VAL HG21 1 1
2 2348 1 1 7 VAL HG22 H -19.414 6.730 13.402 1.00 . A A . -1 VAL HG22 1 1
2 2349 1 1 7 VAL HG23 H -17.683 6.915 13.143 1.00 . A A . -1 VAL HG23 1 1
2 2350 1 1 7 VAL N N -20.363 8.871 11.848 1.00 . A A . -1 VAL N 1 1
2 2351 1 1 7 VAL O O -18.176 8.116 10.446 1.00 . A A . -1 VAL O 1 1
2 2352 1 1 8 ALA C C -15.005 7.887 10.948 1.00 . A A . 0 ALA C 1 1
2 2353 1 1 8 ALA CA C -15.562 9.300 10.693 1.00 . A A . 0 ALA CA 1 1
2 2354 1 1 8 ALA CB C -14.503 10.360 11.032 1.00 . A A . 0 ALA CB 1 1
2 2355 1 1 8 ALA H H -16.666 10.265 12.208 1.00 . A A . 0 ALA H 1 1
2 2356 1 1 8 ALA HA H -15.816 9.390 9.635 1.00 . A A . 0 ALA HA 1 1
2 2357 1 1 8 ALA HB1 H -13.589 10.203 10.457 1.00 . A A . 0 ALA HB1 1 1
2 2358 1 1 8 ALA HB2 H -14.864 11.362 10.801 1.00 . A A . 0 ALA HB2 1 1
2 2359 1 1 8 ALA HB3 H -14.237 10.337 12.089 1.00 . A A . 0 ALA HB3 1 1
2 2360 1 1 8 ALA N N -16.771 9.583 11.471 1.00 . A A . 0 ALA N 1 1
2 2361 1 1 8 ALA O O -15.080 7.393 12.074 1.00 . A A . 0 ALA O 1 1
2 2362 1 1 9 MET C C -12.451 5.943 10.580 1.00 . A A . 1 MET C 1 1
2 2363 1 1 9 MET CA C -13.842 5.943 9.926 1.00 . A A . 1 MET CA 1 1
2 2364 1 1 9 MET CB C -13.745 5.384 8.491 1.00 . A A . 1 MET CB 1 1
2 2365 1 1 9 MET CE C -15.337 2.424 8.291 1.00 . A A . 1 MET CE 1 1
2 2366 1 1 9 MET CG C -15.102 5.155 7.803 1.00 . A A . 1 MET CG 1 1
2 2367 1 1 9 MET H H -14.407 7.755 9.001 1.00 . A A . 1 MET H 1 1
2 2368 1 1 9 MET HA H -14.490 5.291 10.515 1.00 . A A . 1 MET HA 1 1
2 2369 1 1 9 MET HB2 H -13.148 6.059 7.875 1.00 . A A . 1 MET HB2 1 1
2 2370 1 1 9 MET HB3 H -13.195 4.443 8.499 1.00 . A A . 1 MET HB3 1 1
2 2371 1 1 9 MET HE1 H -15.915 1.582 8.671 1.00 . A A . 1 MET HE1 1 1
2 2372 1 1 9 MET HE2 H -15.188 2.284 7.221 1.00 . A A . 1 MET HE2 1 1
2 2373 1 1 9 MET HE3 H -14.366 2.421 8.785 1.00 . A A . 1 MET HE3 1 1
2 2374 1 1 9 MET HG2 H -15.634 6.102 7.709 1.00 . A A . 1 MET HG2 1 1
2 2375 1 1 9 MET HG3 H -14.933 4.800 6.787 1.00 . A A . 1 MET HG3 1 1
2 2376 1 1 9 MET N N -14.442 7.279 9.891 1.00 . A A . 1 MET N 1 1
2 2377 1 1 9 MET O O -11.696 6.903 10.427 1.00 . A A . 1 MET O 1 1
2 2378 1 1 9 MET SD S -16.220 3.974 8.608 1.00 . A A . 1 MET SD 1 1
2 2379 1 1 10 SER C C -10.009 3.681 10.811 1.00 . A A . 2 SER C 1 1
2 2380 1 1 10 SER CA C -10.821 4.526 11.808 1.00 . A A . 2 SER CA 1 1
2 2381 1 1 10 SER CB C -10.994 3.835 13.178 1.00 . A A . 2 SER CB 1 1
2 2382 1 1 10 SER H H -12.818 4.082 11.335 1.00 . A A . 2 SER H 1 1
2 2383 1 1 10 SER HA H -10.287 5.461 11.987 1.00 . A A . 2 SER HA 1 1
2 2384 1 1 10 SER HB2 H -10.020 3.701 13.651 1.00 . A A . 2 SER HB2 1 1
2 2385 1 1 10 SER HB3 H -11.581 4.463 13.849 1.00 . A A . 2 SER HB3 1 1
2 2386 1 1 10 SER HG H -11.029 1.971 12.606 1.00 . A A . 2 SER HG 1 1
2 2387 1 1 10 SER N N -12.138 4.825 11.254 1.00 . A A . 2 SER N 1 1
2 2388 1 1 10 SER O O -10.516 2.690 10.284 1.00 . A A . 2 SER O 1 1
2 2389 1 1 10 SER OG O -11.613 2.565 13.086 1.00 . A A . 2 SER OG 1 1
2 2390 1 1 11 PHE C C -7.086 2.197 10.434 1.00 . A A . 3 PHE C 1 1
2 2391 1 1 11 PHE CA C -7.777 3.394 9.755 1.00 . A A . 3 PHE CA 1 1
2 2392 1 1 11 PHE CB C -6.743 4.412 9.227 1.00 . A A . 3 PHE CB 1 1
2 2393 1 1 11 PHE CD1 C -7.829 6.204 7.786 1.00 . A A . 3 PHE CD1 1 1
2 2394 1 1 11 PHE CD2 C -6.703 4.343 6.695 1.00 . A A . 3 PHE CD2 1 1
2 2395 1 1 11 PHE CE1 C -8.129 6.736 6.538 1.00 . A A . 3 PHE CE1 1 1
2 2396 1 1 11 PHE CE2 C -7.014 4.890 5.458 1.00 . A A . 3 PHE CE2 1 1
2 2397 1 1 11 PHE CG C -7.064 5.023 7.878 1.00 . A A . 3 PHE CG 1 1
2 2398 1 1 11 PHE CZ C -7.707 6.090 5.382 1.00 . A A . 3 PHE CZ 1 1
2 2399 1 1 11 PHE H H -8.417 4.930 11.054 1.00 . A A . 3 PHE H 1 1
2 2400 1 1 11 PHE HA H -8.298 2.972 8.896 1.00 . A A . 3 PHE HA 1 1
2 2401 1 1 11 PHE HB2 H -6.608 5.223 9.940 1.00 . A A . 3 PHE HB2 1 1
2 2402 1 1 11 PHE HB3 H -5.760 3.957 9.141 1.00 . A A . 3 PHE HB3 1 1
2 2403 1 1 11 PHE HD1 H -8.161 6.710 8.681 1.00 . A A . 3 PHE HD1 1 1
2 2404 1 1 11 PHE HD2 H -6.164 3.409 6.748 1.00 . A A . 3 PHE HD2 1 1
2 2405 1 1 11 PHE HE1 H -8.690 7.656 6.464 1.00 . A A . 3 PHE HE1 1 1
2 2406 1 1 11 PHE HE2 H -6.712 4.384 4.552 1.00 . A A . 3 PHE HE2 1 1
2 2407 1 1 11 PHE HZ H -7.925 6.519 4.417 1.00 . A A . 3 PHE HZ 1 1
2 2408 1 1 11 PHE N N -8.751 4.091 10.596 1.00 . A A . 3 PHE N 1 1
2 2409 1 1 11 PHE O O -6.496 1.389 9.721 1.00 . A A . 3 PHE O 1 1
2 2410 1 1 12 SER C C -7.098 -0.354 12.332 1.00 . A A . 4 SER C 1 1
2 2411 1 1 12 SER CA C -6.503 1.054 12.567 1.00 . A A . 4 SER CA 1 1
2 2412 1 1 12 SER CB C -6.508 1.485 14.050 1.00 . A A . 4 SER CB 1 1
2 2413 1 1 12 SER H H -7.680 2.782 12.297 1.00 . A A . 4 SER H 1 1
2 2414 1 1 12 SER HA H -5.461 1.037 12.250 1.00 . A A . 4 SER HA 1 1
2 2415 1 1 12 SER HB2 H -5.925 0.780 14.644 1.00 . A A . 4 SER HB2 1 1
2 2416 1 1 12 SER HB3 H -6.026 2.457 14.164 1.00 . A A . 4 SER HB3 1 1
2 2417 1 1 12 SER HG H -7.744 1.781 15.527 1.00 . A A . 4 SER HG 1 1
2 2418 1 1 12 SER N N -7.150 2.101 11.773 1.00 . A A . 4 SER N 1 1
2 2419 1 1 12 SER O O -8.319 -0.513 12.362 1.00 . A A . 4 SER O 1 1
2 2420 1 1 12 SER OG O -7.812 1.556 14.595 1.00 . A A . 4 SER OG 1 1
2 2421 1 1 13 GLY C C -5.560 -3.447 11.003 1.00 . A A . 5 GLY C 1 1
2 2422 1 1 13 GLY CA C -6.579 -2.748 11.917 1.00 . A A . 5 GLY CA 1 1
2 2423 1 1 13 GLY H H -5.225 -1.126 12.080 1.00 . A A . 5 GLY H 1 1
2 2424 1 1 13 GLY HA2 H -6.618 -3.253 12.883 1.00 . A A . 5 GLY HA2 1 1
2 2425 1 1 13 GLY HA3 H -7.565 -2.833 11.457 1.00 . A A . 5 GLY HA3 1 1
2 2426 1 1 13 GLY N N -6.213 -1.345 12.126 1.00 . A A . 5 GLY N 1 1
2 2427 1 1 13 GLY O O -4.728 -2.801 10.363 1.00 . A A . 5 GLY O 1 1
2 2428 1 1 14 LYS C C -5.712 -6.055 8.814 1.00 . A A . 6 LYS C 1 1
2 2429 1 1 14 LYS CA C -4.884 -5.652 10.038 1.00 . A A . 6 LYS CA 1 1
2 2430 1 1 14 LYS CB C -4.411 -6.917 10.781 1.00 . A A . 6 LYS CB 1 1
2 2431 1 1 14 LYS CD C -2.043 -7.604 11.514 1.00 . A A . 6 LYS CD 1 1
2 2432 1 1 14 LYS CE C -2.335 -9.072 11.859 1.00 . A A . 6 LYS CE 1 1
2 2433 1 1 14 LYS CG C -3.240 -6.666 11.749 1.00 . A A . 6 LYS CG 1 1
2 2434 1 1 14 LYS H H -6.362 -5.255 11.489 1.00 . A A . 6 LYS H 1 1
2 2435 1 1 14 LYS HA H -4.003 -5.120 9.682 1.00 . A A . 6 LYS HA 1 1
2 2436 1 1 14 LYS HB2 H -5.240 -7.406 11.294 1.00 . A A . 6 LYS HB2 1 1
2 2437 1 1 14 LYS HB3 H -4.073 -7.633 10.030 1.00 . A A . 6 LYS HB3 1 1
2 2438 1 1 14 LYS HD2 H -1.725 -7.526 10.473 1.00 . A A . 6 LYS HD2 1 1
2 2439 1 1 14 LYS HD3 H -1.198 -7.253 12.108 1.00 . A A . 6 LYS HD3 1 1
2 2440 1 1 14 LYS HE2 H -2.546 -9.174 12.924 1.00 . A A . 6 LYS HE2 1 1
2 2441 1 1 14 LYS HE3 H -3.212 -9.433 11.325 1.00 . A A . 6 LYS HE3 1 1
2 2442 1 1 14 LYS HG2 H -2.896 -5.636 11.660 1.00 . A A . 6 LYS HG2 1 1
2 2443 1 1 14 LYS HG3 H -3.588 -6.764 12.778 1.00 . A A . 6 LYS HG3 1 1
2 2444 1 1 14 LYS HZ1 H -1.411 -10.895 11.752 1.00 . A A . 6 LYS HZ1 1 1
2 2445 1 1 14 LYS HZ2 H -1.013 -9.873 10.519 1.00 . A A . 6 LYS HZ2 1 1
2 2446 1 1 14 LYS HZ3 H -0.378 -9.637 12.022 1.00 . A A . 6 LYS HZ3 1 1
2 2447 1 1 14 LYS N N -5.657 -4.788 10.939 1.00 . A A . 6 LYS N 1 1
2 2448 1 1 14 LYS NZ N -1.196 -9.938 11.510 1.00 . A A . 6 LYS NZ 1 1
2 2449 1 1 14 LYS O O -6.924 -6.236 8.925 1.00 . A A . 6 LYS O 1 1
2 2450 1 1 15 TYR C C -4.711 -7.563 5.656 1.00 . A A . 7 TYR C 1 1
2 2451 1 1 15 TYR CA C -5.590 -6.521 6.366 1.00 . A A . 7 TYR CA 1 1
2 2452 1 1 15 TYR CB C -5.709 -5.221 5.533 1.00 . A A . 7 TYR CB 1 1
2 2453 1 1 15 TYR CD1 C -5.530 -3.065 6.871 1.00 . A A . 7 TYR CD1 1 1
2 2454 1 1 15 TYR CD2 C -7.743 -3.947 6.365 1.00 . A A . 7 TYR CD2 1 1
2 2455 1 1 15 TYR CE1 C -6.118 -2.009 7.592 1.00 . A A . 7 TYR CE1 1 1
2 2456 1 1 15 TYR CE2 C -8.330 -2.898 7.099 1.00 . A A . 7 TYR CE2 1 1
2 2457 1 1 15 TYR CG C -6.342 -4.043 6.258 1.00 . A A . 7 TYR CG 1 1
2 2458 1 1 15 TYR CZ C -7.518 -1.927 7.712 1.00 . A A . 7 TYR CZ 1 1
2 2459 1 1 15 TYR H H -4.012 -6.092 7.690 1.00 . A A . 7 TYR H 1 1
2 2460 1 1 15 TYR HA H -6.578 -6.960 6.488 1.00 . A A . 7 TYR HA 1 1
2 2461 1 1 15 TYR HB2 H -4.722 -4.902 5.200 1.00 . A A . 7 TYR HB2 1 1
2 2462 1 1 15 TYR HB3 H -6.281 -5.419 4.628 1.00 . A A . 7 TYR HB3 1 1
2 2463 1 1 15 TYR HD1 H -4.453 -3.131 6.810 1.00 . A A . 7 TYR HD1 1 1
2 2464 1 1 15 TYR HD2 H -8.371 -4.673 5.874 1.00 . A A . 7 TYR HD2 1 1
2 2465 1 1 15 TYR HE1 H -5.493 -1.272 8.069 1.00 . A A . 7 TYR HE1 1 1
2 2466 1 1 15 TYR HE2 H -9.406 -2.833 7.176 1.00 . A A . 7 TYR HE2 1 1
2 2467 1 1 15 TYR HH H -9.044 -0.937 8.435 1.00 . A A . 7 TYR HH 1 1
2 2468 1 1 15 TYR N N -5.018 -6.213 7.677 1.00 . A A . 7 TYR N 1 1
2 2469 1 1 15 TYR O O -3.524 -7.668 5.952 1.00 . A A . 7 TYR O 1 1
2 2470 1 1 15 TYR OH O -8.085 -0.908 8.418 1.00 . A A . 7 TYR OH 1 1
2 2471 1 1 16 GLN C C -4.887 -9.104 2.461 1.00 . A A . 8 GLN C 1 1
2 2472 1 1 16 GLN CA C -4.608 -9.353 3.947 1.00 . A A . 8 GLN CA 1 1
2 2473 1 1 16 GLN CB C -5.069 -10.748 4.432 1.00 . A A . 8 GLN CB 1 1
2 2474 1 1 16 GLN CD C -7.161 -12.118 5.007 1.00 . A A . 8 GLN CD 1 1
2 2475 1 1 16 GLN CG C -6.500 -11.159 4.017 1.00 . A A . 8 GLN CG 1 1
2 2476 1 1 16 GLN H H -6.290 -8.215 4.538 1.00 . A A . 8 GLN H 1 1
2 2477 1 1 16 GLN HA H -3.528 -9.283 4.093 1.00 . A A . 8 GLN HA 1 1
2 2478 1 1 16 GLN HB2 H -4.372 -11.503 4.065 1.00 . A A . 8 GLN HB2 1 1
2 2479 1 1 16 GLN HB3 H -4.968 -10.775 5.518 1.00 . A A . 8 GLN HB3 1 1
2 2480 1 1 16 GLN HE21 H -8.859 -10.988 5.063 1.00 . A A . 8 GLN HE21 1 1
2 2481 1 1 16 GLN HE22 H -8.880 -12.431 6.048 1.00 . A A . 8 GLN HE22 1 1
2 2482 1 1 16 GLN HG2 H -7.137 -10.282 3.919 1.00 . A A . 8 GLN HG2 1 1
2 2483 1 1 16 GLN HG3 H -6.474 -11.627 3.034 1.00 . A A . 8 GLN HG3 1 1
2 2484 1 1 16 GLN N N -5.303 -8.327 4.729 1.00 . A A . 8 GLN N 1 1
2 2485 1 1 16 GLN NE2 N -8.401 -11.821 5.401 1.00 . A A . 8 GLN NE2 1 1
2 2486 1 1 16 GLN O O -5.985 -8.665 2.115 1.00 . A A . 8 GLN O 1 1
2 2487 1 1 16 GLN OE1 O -6.568 -13.117 5.406 1.00 . A A . 8 GLN OE1 1 1
2 2488 1 1 17 LEU C C -5.038 -10.190 -0.423 1.00 . A A . 9 LEU C 1 1
2 2489 1 1 17 LEU CA C -3.953 -9.259 0.153 1.00 . A A . 9 LEU CA 1 1
2 2490 1 1 17 LEU CB C -2.547 -9.558 -0.425 1.00 . A A . 9 LEU CB 1 1
2 2491 1 1 17 LEU CD1 C -0.755 -9.273 -2.195 1.00 . A A . 9 LEU CD1 1 1
2 2492 1 1 17 LEU CD2 C -3.176 -9.212 -2.922 1.00 . A A . 9 LEU CD2 1 1
2 2493 1 1 17 LEU CG C -2.194 -8.911 -1.783 1.00 . A A . 9 LEU CG 1 1
2 2494 1 1 17 LEU H H -3.014 -9.750 1.977 1.00 . A A . 9 LEU H 1 1
2 2495 1 1 17 LEU HA H -4.207 -8.224 -0.076 1.00 . A A . 9 LEU HA 1 1
2 2496 1 1 17 LEU HB2 H -1.806 -9.177 0.277 1.00 . A A . 9 LEU HB2 1 1
2 2497 1 1 17 LEU HB3 H -2.383 -10.633 -0.466 1.00 . A A . 9 LEU HB3 1 1
2 2498 1 1 17 LEU HD11 H -0.238 -8.403 -2.594 1.00 . A A . 9 LEU HD11 1 1
2 2499 1 1 17 LEU HD12 H -0.168 -9.642 -1.355 1.00 . A A . 9 LEU HD12 1 1
2 2500 1 1 17 LEU HD13 H -0.730 -10.046 -2.963 1.00 . A A . 9 LEU HD13 1 1
2 2501 1 1 17 LEU HD21 H -2.690 -9.213 -3.892 1.00 . A A . 9 LEU HD21 1 1
2 2502 1 1 17 LEU HD22 H -3.651 -10.184 -2.816 1.00 . A A . 9 LEU HD22 1 1
2 2503 1 1 17 LEU HD23 H -3.949 -8.447 -2.963 1.00 . A A . 9 LEU HD23 1 1
2 2504 1 1 17 LEU HG H -2.216 -7.832 -1.628 1.00 . A A . 9 LEU HG 1 1
2 2505 1 1 17 LEU N N -3.887 -9.391 1.611 1.00 . A A . 9 LEU N 1 1
2 2506 1 1 17 LEU O O -5.071 -11.369 -0.072 1.00 . A A . 9 LEU O 1 1
2 2507 1 1 18 GLN C C -6.630 -10.470 -3.490 1.00 . A A . 10 GLN C 1 1
2 2508 1 1 18 GLN CA C -6.953 -10.353 -1.996 1.00 . A A . 10 GLN CA 1 1
2 2509 1 1 18 GLN CB C -8.302 -9.632 -1.786 1.00 . A A . 10 GLN CB 1 1
2 2510 1 1 18 GLN CD C -9.182 -11.061 0.148 1.00 . A A . 10 GLN CD 1 1
2 2511 1 1 18 GLN CG C -8.816 -9.658 -0.336 1.00 . A A . 10 GLN CG 1 1
2 2512 1 1 18 GLN H H -5.805 -8.648 -1.513 1.00 . A A . 10 GLN H 1 1
2 2513 1 1 18 GLN HA H -7.038 -11.373 -1.618 1.00 . A A . 10 GLN HA 1 1
2 2514 1 1 18 GLN HB2 H -8.209 -8.592 -2.101 1.00 . A A . 10 GLN HB2 1 1
2 2515 1 1 18 GLN HB3 H -9.061 -10.070 -2.438 1.00 . A A . 10 GLN HB3 1 1
2 2516 1 1 18 GLN HE21 H -7.504 -11.172 1.304 1.00 . A A . 10 GLN HE21 1 1
2 2517 1 1 18 GLN HE22 H -8.549 -12.568 1.363 1.00 . A A . 10 GLN HE22 1 1
2 2518 1 1 18 GLN HG2 H -8.084 -9.219 0.339 1.00 . A A . 10 GLN HG2 1 1
2 2519 1 1 18 GLN HG3 H -9.707 -9.035 -0.271 1.00 . A A . 10 GLN HG3 1 1
2 2520 1 1 18 GLN N N -5.896 -9.630 -1.288 1.00 . A A . 10 GLN N 1 1
2 2521 1 1 18 GLN NE2 N -8.352 -11.640 1.017 1.00 . A A . 10 GLN NE2 1 1
2 2522 1 1 18 GLN O O -6.693 -11.575 -4.027 1.00 . A A . 10 GLN O 1 1
2 2523 1 1 18 GLN OE1 O -10.206 -11.610 -0.248 1.00 . A A . 10 GLN OE1 1 1
2 2524 1 1 19 SER C C -5.119 -8.042 -5.873 1.00 . A A . 11 SER C 1 1
2 2525 1 1 19 SER CA C -6.000 -9.257 -5.552 1.00 . A A . 11 SER CA 1 1
2 2526 1 1 19 SER CB C -7.332 -9.227 -6.345 1.00 . A A . 11 SER CB 1 1
2 2527 1 1 19 SER H H -6.228 -8.466 -3.614 1.00 . A A . 11 SER H 1 1
2 2528 1 1 19 SER HA H -5.415 -10.136 -5.836 1.00 . A A . 11 SER HA 1 1
2 2529 1 1 19 SER HB2 H -8.189 -9.036 -5.698 1.00 . A A . 11 SER HB2 1 1
2 2530 1 1 19 SER HB3 H -7.336 -8.434 -7.095 1.00 . A A . 11 SER HB3 1 1
2 2531 1 1 19 SER HG H -8.364 -10.402 -7.502 1.00 . A A . 11 SER HG 1 1
2 2532 1 1 19 SER N N -6.283 -9.338 -4.123 1.00 . A A . 11 SER N 1 1
2 2533 1 1 19 SER O O -5.097 -7.075 -5.110 1.00 . A A . 11 SER O 1 1
2 2534 1 1 19 SER OG O -7.526 -10.443 -7.035 1.00 . A A . 11 SER OG 1 1
2 2535 1 1 20 GLN C C -4.143 -6.853 -9.089 1.00 . A A . 12 GLN C 1 1
2 2536 1 1 20 GLN CA C -3.695 -7.007 -7.625 1.00 . A A . 12 GLN CA 1 1
2 2537 1 1 20 GLN CB C -2.176 -7.283 -7.578 1.00 . A A . 12 GLN CB 1 1
2 2538 1 1 20 GLN CD C -0.962 -8.908 -5.999 1.00 . A A . 12 GLN CD 1 1
2 2539 1 1 20 GLN CG C -1.550 -7.501 -6.180 1.00 . A A . 12 GLN CG 1 1
2 2540 1 1 20 GLN H H -4.512 -8.943 -7.596 1.00 . A A . 12 GLN H 1 1
2 2541 1 1 20 GLN HA H -3.908 -6.073 -7.103 1.00 . A A . 12 GLN HA 1 1
2 2542 1 1 20 GLN HB2 H -1.930 -8.111 -8.246 1.00 . A A . 12 GLN HB2 1 1
2 2543 1 1 20 GLN HB3 H -1.690 -6.408 -8.007 1.00 . A A . 12 GLN HB3 1 1
2 2544 1 1 20 GLN HE21 H 0.817 -8.154 -5.332 1.00 . A A . 12 GLN HE21 1 1
2 2545 1 1 20 GLN HE22 H 0.730 -9.891 -5.402 1.00 . A A . 12 GLN HE22 1 1
2 2546 1 1 20 GLN HG2 H -0.756 -6.767 -6.031 1.00 . A A . 12 GLN HG2 1 1
2 2547 1 1 20 GLN HG3 H -2.274 -7.309 -5.388 1.00 . A A . 12 GLN HG3 1 1
2 2548 1 1 20 GLN N N -4.435 -8.114 -7.023 1.00 . A A . 12 GLN N 1 1
2 2549 1 1 20 GLN NE2 N 0.288 -8.991 -5.539 1.00 . A A . 12 GLN NE2 1 1
2 2550 1 1 20 GLN O O -4.591 -7.824 -9.702 1.00 . A A . 12 GLN O 1 1
2 2551 1 1 20 GLN OE1 O -1.638 -9.909 -6.234 1.00 . A A . 12 GLN OE1 1 1
2 2552 1 1 21 GLU C C -3.073 -4.438 -11.536 1.00 . A A . 13 GLU C 1 1
2 2553 1 1 21 GLU CA C -4.241 -5.288 -11.022 1.00 . A A . 13 GLU CA 1 1
2 2554 1 1 21 GLU CB C -5.601 -4.549 -11.116 1.00 . A A . 13 GLU CB 1 1
2 2555 1 1 21 GLU CD C -6.488 -5.665 -13.226 1.00 . A A . 13 GLU CD 1 1
2 2556 1 1 21 GLU CG C -6.730 -5.384 -11.744 1.00 . A A . 13 GLU CG 1 1
2 2557 1 1 21 GLU H H -3.595 -4.890 -9.058 1.00 . A A . 13 GLU H 1 1
2 2558 1 1 21 GLU HA H -4.263 -6.197 -11.625 1.00 . A A . 13 GLU HA 1 1
2 2559 1 1 21 GLU HB2 H -5.930 -4.253 -10.119 1.00 . A A . 13 GLU HB2 1 1
2 2560 1 1 21 GLU HB3 H -5.501 -3.616 -11.673 1.00 . A A . 13 GLU HB3 1 1
2 2561 1 1 21 GLU HG2 H -6.847 -6.325 -11.204 1.00 . A A . 13 GLU HG2 1 1
2 2562 1 1 21 GLU HG3 H -7.678 -4.853 -11.647 1.00 . A A . 13 GLU HG3 1 1
2 2563 1 1 21 GLU N N -3.971 -5.639 -9.628 1.00 . A A . 13 GLU N 1 1
2 2564 1 1 21 GLU O O -2.660 -3.506 -10.847 1.00 . A A . 13 GLU O 1 1
2 2565 1 1 21 GLU OE1 O -6.655 -4.711 -14.017 1.00 . A A . 13 GLU OE1 1 1
2 2566 1 1 21 GLU OE2 O -6.124 -6.819 -13.538 1.00 . A A . 13 GLU OE2 1 1
2 2567 1 1 22 ASN C C -0.074 -4.506 -12.402 1.00 . A A . 14 ASN C 1 1
2 2568 1 1 22 ASN CA C -1.298 -4.279 -13.317 1.00 . A A . 14 ASN CA 1 1
2 2569 1 1 22 ASN CB C -1.459 -2.798 -13.759 1.00 . A A . 14 ASN CB 1 1
2 2570 1 1 22 ASN CG C -2.395 -2.617 -14.956 1.00 . A A . 14 ASN CG 1 1
2 2571 1 1 22 ASN H H -2.983 -5.553 -13.231 1.00 . A A . 14 ASN H 1 1
2 2572 1 1 22 ASN HA H -1.151 -4.896 -14.204 1.00 . A A . 14 ASN HA 1 1
2 2573 1 1 22 ASN HB2 H -1.781 -2.181 -12.924 1.00 . A A . 14 ASN HB2 1 1
2 2574 1 1 22 ASN HB3 H -0.504 -2.384 -14.078 1.00 . A A . 14 ASN HB3 1 1
2 2575 1 1 22 ASN HD21 H -3.437 -1.141 -14.006 1.00 . A A . 14 ASN HD21 1 1
2 2576 1 1 22 ASN HD22 H -3.997 -1.544 -15.612 1.00 . A A . 14 ASN HD22 1 1
2 2577 1 1 22 ASN N N -2.543 -4.800 -12.720 1.00 . A A . 14 ASN N 1 1
2 2578 1 1 22 ASN ND2 N -3.352 -1.694 -14.850 1.00 . A A . 14 ASN ND2 1 1
2 2579 1 1 22 ASN O O 0.792 -3.636 -12.310 1.00 . A A . 14 ASN O 1 1
2 2580 1 1 22 ASN OD1 O -2.239 -3.283 -15.977 1.00 . A A . 14 ASN OD1 1 1
2 2581 1 1 23 PHE C C 2.386 -6.284 -11.645 1.00 . A A . 15 PHE C 1 1
2 2582 1 1 23 PHE CA C 1.067 -6.112 -10.879 1.00 . A A . 15 PHE CA 1 1
2 2583 1 1 23 PHE CB C 0.652 -7.359 -10.069 1.00 . A A . 15 PHE CB 1 1
2 2584 1 1 23 PHE CD1 C 2.520 -9.043 -9.725 1.00 . A A . 15 PHE CD1 1 1
2 2585 1 1 23 PHE CD2 C 2.086 -7.428 -7.963 1.00 . A A . 15 PHE CD2 1 1
2 2586 1 1 23 PHE CE1 C 3.589 -9.537 -8.996 1.00 . A A . 15 PHE CE1 1 1
2 2587 1 1 23 PHE CE2 C 3.153 -7.953 -7.243 1.00 . A A . 15 PHE CE2 1 1
2 2588 1 1 23 PHE CG C 1.736 -7.991 -9.210 1.00 . A A . 15 PHE CG 1 1
2 2589 1 1 23 PHE CZ C 3.903 -9.000 -7.758 1.00 . A A . 15 PHE CZ 1 1
2 2590 1 1 23 PHE H H -0.785 -6.339 -11.865 1.00 . A A . 15 PHE H 1 1
2 2591 1 1 23 PHE HA H 1.233 -5.311 -10.156 1.00 . A A . 15 PHE HA 1 1
2 2592 1 1 23 PHE HB2 H -0.158 -7.073 -9.408 1.00 . A A . 15 PHE HB2 1 1
2 2593 1 1 23 PHE HB3 H 0.240 -8.121 -10.733 1.00 . A A . 15 PHE HB3 1 1
2 2594 1 1 23 PHE HD1 H 2.295 -9.465 -10.692 1.00 . A A . 15 PHE HD1 1 1
2 2595 1 1 23 PHE HD2 H 1.531 -6.592 -7.564 1.00 . A A . 15 PHE HD2 1 1
2 2596 1 1 23 PHE HE1 H 4.173 -10.346 -9.399 1.00 . A A . 15 PHE HE1 1 1
2 2597 1 1 23 PHE HE2 H 3.424 -7.536 -6.288 1.00 . A A . 15 PHE HE2 1 1
2 2598 1 1 23 PHE HZ H 4.741 -9.391 -7.200 1.00 . A A . 15 PHE HZ 1 1
2 2599 1 1 23 PHE N N -0.027 -5.682 -11.748 1.00 . A A . 15 PHE N 1 1
2 2600 1 1 23 PHE O O 3.319 -5.530 -11.388 1.00 . A A . 15 PHE O 1 1
2 2601 1 1 24 GLU C C 3.992 -6.316 -14.339 1.00 . A A . 16 GLU C 1 1
2 2602 1 1 24 GLU CA C 3.608 -7.493 -13.426 1.00 . A A . 16 GLU CA 1 1
2 2603 1 1 24 GLU CB C 3.440 -8.784 -14.251 1.00 . A A . 16 GLU CB 1 1
2 2604 1 1 24 GLU CD C 3.328 -11.334 -14.189 1.00 . A A . 16 GLU CD 1 1
2 2605 1 1 24 GLU CG C 3.177 -10.036 -13.394 1.00 . A A . 16 GLU CG 1 1
2 2606 1 1 24 GLU H H 1.619 -7.815 -12.771 1.00 . A A . 16 GLU H 1 1
2 2607 1 1 24 GLU HA H 4.447 -7.647 -12.744 1.00 . A A . 16 GLU HA 1 1
2 2608 1 1 24 GLU HB2 H 2.624 -8.660 -14.965 1.00 . A A . 16 GLU HB2 1 1
2 2609 1 1 24 GLU HB3 H 4.340 -8.943 -14.849 1.00 . A A . 16 GLU HB3 1 1
2 2610 1 1 24 GLU HG2 H 3.862 -10.057 -12.549 1.00 . A A . 16 GLU HG2 1 1
2 2611 1 1 24 GLU HG3 H 2.170 -10.006 -12.979 1.00 . A A . 16 GLU HG3 1 1
2 2612 1 1 24 GLU N N 2.425 -7.232 -12.599 1.00 . A A . 16 GLU N 1 1
2 2613 1 1 24 GLU O O 5.178 -6.154 -14.613 1.00 . A A . 16 GLU O 1 1
2 2614 1 1 24 GLU OE1 O 4.087 -12.207 -13.715 1.00 . A A . 16 GLU OE1 1 1
2 2615 1 1 24 GLU OE2 O 2.686 -11.431 -15.257 1.00 . A A . 16 GLU OE2 1 1
2 2616 1 1 25 ALA C C 4.055 -3.228 -14.700 1.00 . A A . 17 ALA C 1 1
2 2617 1 1 25 ALA CA C 3.237 -4.257 -15.499 1.00 . A A . 17 ALA CA 1 1
2 2618 1 1 25 ALA CB C 1.891 -3.670 -15.950 1.00 . A A . 17 ALA CB 1 1
2 2619 1 1 25 ALA H H 2.057 -5.683 -14.479 1.00 . A A . 17 ALA H 1 1
2 2620 1 1 25 ALA HA H 3.807 -4.512 -16.395 1.00 . A A . 17 ALA HA 1 1
2 2621 1 1 25 ALA HB1 H 2.029 -2.743 -16.508 1.00 . A A . 17 ALA HB1 1 1
2 2622 1 1 25 ALA HB2 H 1.357 -4.366 -16.599 1.00 . A A . 17 ALA HB2 1 1
2 2623 1 1 25 ALA HB3 H 1.247 -3.452 -15.100 1.00 . A A . 17 ALA HB3 1 1
2 2624 1 1 25 ALA N N 3.011 -5.492 -14.748 1.00 . A A . 17 ALA N 1 1
2 2625 1 1 25 ALA O O 5.073 -2.761 -15.204 1.00 . A A . 17 ALA O 1 1
2 2626 1 1 26 PHE C C 5.605 -2.477 -11.996 1.00 . A A . 18 PHE C 1 1
2 2627 1 1 26 PHE CA C 4.263 -1.985 -12.555 1.00 . A A . 18 PHE CA 1 1
2 2628 1 1 26 PHE CB C 3.262 -1.614 -11.442 1.00 . A A . 18 PHE CB 1 1
2 2629 1 1 26 PHE CD1 C 3.719 0.689 -10.455 1.00 . A A . 18 PHE CD1 1 1
2 2630 1 1 26 PHE CD2 C 4.373 -1.272 -9.175 1.00 . A A . 18 PHE CD2 1 1
2 2631 1 1 26 PHE CE1 C 4.213 1.498 -9.440 1.00 . A A . 18 PHE CE1 1 1
2 2632 1 1 26 PHE CE2 C 4.877 -0.446 -8.180 1.00 . A A . 18 PHE CE2 1 1
2 2633 1 1 26 PHE CG C 3.758 -0.715 -10.317 1.00 . A A . 18 PHE CG 1 1
2 2634 1 1 26 PHE CZ C 4.790 0.934 -8.309 1.00 . A A . 18 PHE CZ 1 1
2 2635 1 1 26 PHE H H 2.778 -3.375 -13.117 1.00 . A A . 18 PHE H 1 1
2 2636 1 1 26 PHE HA H 4.472 -1.074 -13.119 1.00 . A A . 18 PHE HA 1 1
2 2637 1 1 26 PHE HB2 H 2.415 -1.124 -11.920 1.00 . A A . 18 PHE HB2 1 1
2 2638 1 1 26 PHE HB3 H 2.864 -2.524 -10.989 1.00 . A A . 18 PHE HB3 1 1
2 2639 1 1 26 PHE HD1 H 3.288 1.137 -11.339 1.00 . A A . 18 PHE HD1 1 1
2 2640 1 1 26 PHE HD2 H 4.451 -2.343 -9.072 1.00 . A A . 18 PHE HD2 1 1
2 2641 1 1 26 PHE HE1 H 4.158 2.572 -9.532 1.00 . A A . 18 PHE HE1 1 1
2 2642 1 1 26 PHE HE2 H 5.337 -0.880 -7.304 1.00 . A A . 18 PHE HE2 1 1
2 2643 1 1 26 PHE HZ H 5.178 1.572 -7.529 1.00 . A A . 18 PHE HZ 1 1
2 2644 1 1 26 PHE N N 3.619 -2.933 -13.464 1.00 . A A . 18 PHE N 1 1
2 2645 1 1 26 PHE O O 6.573 -1.719 -12.017 1.00 . A A . 18 PHE O 1 1
2 2646 1 1 27 MET C C 7.981 -4.556 -11.722 1.00 . A A . 19 MET C 1 1
2 2647 1 1 27 MET CA C 6.773 -4.311 -10.799 1.00 . A A . 19 MET CA 1 1
2 2648 1 1 27 MET CB C 6.345 -5.586 -10.046 1.00 . A A . 19 MET CB 1 1
2 2649 1 1 27 MET CE C 4.250 -4.262 -6.623 1.00 . A A . 19 MET CE 1 1
2 2650 1 1 27 MET CG C 5.293 -5.361 -8.940 1.00 . A A . 19 MET CG 1 1
2 2651 1 1 27 MET H H 4.789 -4.288 -11.526 1.00 . A A . 19 MET H 1 1
2 2652 1 1 27 MET HA H 7.088 -3.594 -10.041 1.00 . A A . 19 MET HA 1 1
2 2653 1 1 27 MET HB2 H 5.959 -6.316 -10.759 1.00 . A A . 19 MET HB2 1 1
2 2654 1 1 27 MET HB3 H 7.223 -6.044 -9.592 1.00 . A A . 19 MET HB3 1 1
2 2655 1 1 27 MET HE1 H 4.374 -3.707 -5.693 1.00 . A A . 19 MET HE1 1 1
2 2656 1 1 27 MET HE2 H 3.558 -3.712 -7.260 1.00 . A A . 19 MET HE2 1 1
2 2657 1 1 27 MET HE3 H 3.809 -5.228 -6.387 1.00 . A A . 19 MET HE3 1 1
2 2658 1 1 27 MET HG2 H 4.437 -4.814 -9.328 1.00 . A A . 19 MET HG2 1 1
2 2659 1 1 27 MET HG3 H 4.913 -6.329 -8.621 1.00 . A A . 19 MET HG3 1 1
2 2660 1 1 27 MET N N 5.628 -3.723 -11.494 1.00 . A A . 19 MET N 1 1
2 2661 1 1 27 MET O O 9.103 -4.266 -11.310 1.00 . A A . 19 MET O 1 1
2 2662 1 1 27 MET SD S 5.844 -4.473 -7.459 1.00 . A A . 19 MET SD 1 1
2 2663 1 1 28 LYS C C 9.244 -3.806 -14.564 1.00 . A A . 20 LYS C 1 1
2 2664 1 1 28 LYS CA C 8.791 -5.163 -13.983 1.00 . A A . 20 LYS CA 1 1
2 2665 1 1 28 LYS CB C 8.337 -6.117 -15.114 1.00 . A A . 20 LYS CB 1 1
2 2666 1 1 28 LYS CD C 9.167 -8.451 -14.277 1.00 . A A . 20 LYS CD 1 1
2 2667 1 1 28 LYS CE C 9.929 -9.053 -15.469 1.00 . A A . 20 LYS CE 1 1
2 2668 1 1 28 LYS CG C 7.974 -7.553 -14.667 1.00 . A A . 20 LYS CG 1 1
2 2669 1 1 28 LYS H H 6.798 -5.228 -13.257 1.00 . A A . 20 LYS H 1 1
2 2670 1 1 28 LYS HA H 9.666 -5.605 -13.503 1.00 . A A . 20 LYS HA 1 1
2 2671 1 1 28 LYS HB2 H 7.474 -5.676 -15.614 1.00 . A A . 20 LYS HB2 1 1
2 2672 1 1 28 LYS HB3 H 9.110 -6.172 -15.881 1.00 . A A . 20 LYS HB3 1 1
2 2673 1 1 28 LYS HD2 H 9.868 -7.885 -13.664 1.00 . A A . 20 LYS HD2 1 1
2 2674 1 1 28 LYS HD3 H 8.815 -9.261 -13.636 1.00 . A A . 20 LYS HD3 1 1
2 2675 1 1 28 LYS HE2 H 10.222 -8.277 -16.176 1.00 . A A . 20 LYS HE2 1 1
2 2676 1 1 28 LYS HE3 H 10.847 -9.523 -15.115 1.00 . A A . 20 LYS HE3 1 1
2 2677 1 1 28 LYS HG2 H 7.288 -7.503 -13.824 1.00 . A A . 20 LYS HG2 1 1
2 2678 1 1 28 LYS HG3 H 7.401 -8.034 -15.461 1.00 . A A . 20 LYS HG3 1 1
2 2679 1 1 28 LYS HZ1 H 9.667 -10.451 -16.944 1.00 . A A . 20 LYS HZ1 1 1
2 2680 1 1 28 LYS HZ2 H 8.938 -10.852 -15.537 1.00 . A A . 20 LYS HZ2 1 1
2 2681 1 1 28 LYS HZ3 H 8.272 -9.688 -16.504 1.00 . A A . 20 LYS HZ3 1 1
2 2682 1 1 28 LYS N N 7.742 -5.017 -12.965 1.00 . A A . 20 LYS N 1 1
2 2683 1 1 28 LYS NZ N 9.137 -10.084 -16.166 1.00 . A A . 20 LYS NZ 1 1
2 2684 1 1 28 LYS O O 10.402 -3.706 -14.971 1.00 . A A . 20 LYS O 1 1
2 2685 1 1 29 ALA C C 9.568 -0.632 -14.079 1.00 . A A . 21 ALA C 1 1
2 2686 1 1 29 ALA CA C 8.667 -1.430 -15.036 1.00 . A A . 21 ALA CA 1 1
2 2687 1 1 29 ALA CB C 7.375 -0.656 -15.332 1.00 . A A . 21 ALA CB 1 1
2 2688 1 1 29 ALA H H 7.421 -2.938 -14.226 1.00 . A A . 21 ALA H 1 1
2 2689 1 1 29 ALA HA H 9.209 -1.521 -15.980 1.00 . A A . 21 ALA HA 1 1
2 2690 1 1 29 ALA HB1 H 7.586 0.376 -15.617 1.00 . A A . 21 ALA HB1 1 1
2 2691 1 1 29 ALA HB2 H 6.836 -1.109 -16.163 1.00 . A A . 21 ALA HB2 1 1
2 2692 1 1 29 ALA HB3 H 6.711 -0.629 -14.469 1.00 . A A . 21 ALA HB3 1 1
2 2693 1 1 29 ALA N N 8.359 -2.788 -14.571 1.00 . A A . 21 ALA N 1 1
2 2694 1 1 29 ALA O O 10.394 0.139 -14.566 1.00 . A A . 21 ALA O 1 1
2 2695 1 1 30 ILE C C 11.664 -1.062 -11.600 1.00 . A A . 22 ILE C 1 1
2 2696 1 1 30 ILE CA C 10.338 -0.276 -11.746 1.00 . A A . 22 ILE CA 1 1
2 2697 1 1 30 ILE CB C 9.669 -0.105 -10.349 1.00 . A A . 22 ILE CB 1 1
2 2698 1 1 30 ILE CD1 C 8.920 -1.253 -8.153 1.00 . A A . 22 ILE CD1 1 1
2 2699 1 1 30 ILE CG1 C 9.273 -1.420 -9.642 1.00 . A A . 22 ILE CG1 1 1
2 2700 1 1 30 ILE CG2 C 8.486 0.879 -10.427 1.00 . A A . 22 ILE CG2 1 1
2 2701 1 1 30 ILE H H 8.710 -1.467 -12.416 1.00 . A A . 22 ILE H 1 1
2 2702 1 1 30 ILE HA H 10.624 0.724 -12.079 1.00 . A A . 22 ILE HA 1 1
2 2703 1 1 30 ILE HB H 10.409 0.375 -9.706 1.00 . A A . 22 ILE HB 1 1
2 2704 1 1 30 ILE HD11 H 7.885 -1.539 -7.965 1.00 . A A . 22 ILE HD11 1 1
2 2705 1 1 30 ILE HD12 H 9.554 -1.881 -7.528 1.00 . A A . 22 ILE HD12 1 1
2 2706 1 1 30 ILE HD13 H 9.049 -0.228 -7.805 1.00 . A A . 22 ILE HD13 1 1
2 2707 1 1 30 ILE HG12 H 8.424 -1.851 -10.165 1.00 . A A . 22 ILE HG12 1 1
2 2708 1 1 30 ILE HG13 H 10.072 -2.158 -9.717 1.00 . A A . 22 ILE HG13 1 1
2 2709 1 1 30 ILE HG21 H 8.076 1.106 -9.443 1.00 . A A . 22 ILE HG21 1 1
2 2710 1 1 30 ILE HG22 H 8.803 1.823 -10.869 1.00 . A A . 22 ILE HG22 1 1
2 2711 1 1 30 ILE HG23 H 7.672 0.486 -11.035 1.00 . A A . 22 ILE HG23 1 1
2 2712 1 1 30 ILE N N 9.433 -0.847 -12.755 1.00 . A A . 22 ILE N 1 1
2 2713 1 1 30 ILE O O 12.554 -0.599 -10.887 1.00 . A A . 22 ILE O 1 1
2 2714 1 1 31 GLY C C 13.346 -3.936 -11.396 1.00 . A A . 23 GLY C 1 1
2 2715 1 1 31 GLY CA C 13.065 -2.899 -12.490 1.00 . A A . 23 GLY CA 1 1
2 2716 1 1 31 GLY H H 11.020 -2.513 -12.875 1.00 . A A . 23 GLY H 1 1
2 2717 1 1 31 GLY HA2 H 13.031 -3.418 -13.449 1.00 . A A . 23 GLY HA2 1 1
2 2718 1 1 31 GLY HA3 H 13.894 -2.192 -12.550 1.00 . A A . 23 GLY HA3 1 1
2 2719 1 1 31 GLY N N 11.798 -2.195 -12.314 1.00 . A A . 23 GLY N 1 1
2 2720 1 1 31 GLY O O 14.511 -4.293 -11.218 1.00 . A A . 23 GLY O 1 1
2 2721 1 1 32 LEU C C 12.870 -6.854 -10.456 1.00 . A A . 24 LEU C 1 1
2 2722 1 1 32 LEU CA C 12.457 -5.551 -9.730 1.00 . A A . 24 LEU CA 1 1
2 2723 1 1 32 LEU CB C 11.110 -5.798 -9.016 1.00 . A A . 24 LEU CB 1 1
2 2724 1 1 32 LEU CD1 C 9.258 -4.823 -7.609 1.00 . A A . 24 LEU CD1 1 1
2 2725 1 1 32 LEU CD2 C 11.549 -5.136 -6.610 1.00 . A A . 24 LEU CD2 1 1
2 2726 1 1 32 LEU CG C 10.768 -4.807 -7.892 1.00 . A A . 24 LEU CG 1 1
2 2727 1 1 32 LEU H H 11.380 -4.111 -10.856 1.00 . A A . 24 LEU H 1 1
2 2728 1 1 32 LEU HA H 13.213 -5.248 -9.007 1.00 . A A . 24 LEU HA 1 1
2 2729 1 1 32 LEU HB2 H 10.320 -5.783 -9.762 1.00 . A A . 24 LEU HB2 1 1
2 2730 1 1 32 LEU HB3 H 11.083 -6.805 -8.595 1.00 . A A . 24 LEU HB3 1 1
2 2731 1 1 32 LEU HD11 H 9.024 -4.544 -6.582 1.00 . A A . 24 LEU HD11 1 1
2 2732 1 1 32 LEU HD12 H 8.741 -4.122 -8.262 1.00 . A A . 24 LEU HD12 1 1
2 2733 1 1 32 LEU HD13 H 8.827 -5.810 -7.784 1.00 . A A . 24 LEU HD13 1 1
2 2734 1 1 32 LEU HD21 H 11.186 -4.561 -5.758 1.00 . A A . 24 LEU HD21 1 1
2 2735 1 1 32 LEU HD22 H 11.442 -6.189 -6.351 1.00 . A A . 24 LEU HD22 1 1
2 2736 1 1 32 LEU HD23 H 12.612 -4.927 -6.724 1.00 . A A . 24 LEU HD23 1 1
2 2737 1 1 32 LEU HG H 11.037 -3.797 -8.205 1.00 . A A . 24 LEU HG 1 1
2 2738 1 1 32 LEU N N 12.320 -4.435 -10.677 1.00 . A A . 24 LEU N 1 1
2 2739 1 1 32 LEU O O 12.385 -7.093 -11.565 1.00 . A A . 24 LEU O 1 1
2 2740 1 1 33 PRO C C 12.826 -9.948 -10.374 1.00 . A A . 25 PRO C 1 1
2 2741 1 1 33 PRO CA C 14.058 -9.028 -10.331 1.00 . A A . 25 PRO CA 1 1
2 2742 1 1 33 PRO CB C 15.122 -9.540 -9.347 1.00 . A A . 25 PRO CB 1 1
2 2743 1 1 33 PRO CD C 14.304 -7.481 -8.483 1.00 . A A . 25 PRO CD 1 1
2 2744 1 1 33 PRO CG C 14.791 -8.854 -8.034 1.00 . A A . 25 PRO CG 1 1
2 2745 1 1 33 PRO HA H 14.484 -8.946 -11.333 1.00 . A A . 25 PRO HA 1 1
2 2746 1 1 33 PRO HB2 H 15.147 -10.627 -9.252 1.00 . A A . 25 PRO HB2 1 1
2 2747 1 1 33 PRO HB3 H 16.109 -9.222 -9.688 1.00 . A A . 25 PRO HB3 1 1
2 2748 1 1 33 PRO HD2 H 13.598 -7.074 -7.760 1.00 . A A . 25 PRO HD2 1 1
2 2749 1 1 33 PRO HD3 H 15.141 -6.787 -8.578 1.00 . A A . 25 PRO HD3 1 1
2 2750 1 1 33 PRO HG2 H 13.977 -9.390 -7.545 1.00 . A A . 25 PRO HG2 1 1
2 2751 1 1 33 PRO HG3 H 15.630 -8.811 -7.339 1.00 . A A . 25 PRO HG3 1 1
2 2752 1 1 33 PRO N N 13.718 -7.691 -9.810 1.00 . A A . 25 PRO N 1 1
2 2753 1 1 33 PRO O O 11.967 -9.850 -9.496 1.00 . A A . 25 PRO O 1 1
2 2754 1 1 34 GLU C C 11.243 -12.661 -10.568 1.00 . A A . 26 GLU C 1 1
2 2755 1 1 34 GLU CA C 11.600 -11.659 -11.688 1.00 . A A . 26 GLU CA 1 1
2 2756 1 1 34 GLU CB C 11.757 -12.291 -13.086 1.00 . A A . 26 GLU CB 1 1
2 2757 1 1 34 GLU CD C 10.623 -13.473 -15.031 1.00 . A A . 26 GLU CD 1 1
2 2758 1 1 34 GLU CG C 10.551 -13.136 -13.544 1.00 . A A . 26 GLU CG 1 1
2 2759 1 1 34 GLU H H 13.499 -10.823 -12.089 1.00 . A A . 26 GLU H 1 1
2 2760 1 1 34 GLU HA H 10.745 -10.988 -11.760 1.00 . A A . 26 GLU HA 1 1
2 2761 1 1 34 GLU HB2 H 11.925 -11.492 -13.810 1.00 . A A . 26 GLU HB2 1 1
2 2762 1 1 34 GLU HB3 H 12.658 -12.907 -13.108 1.00 . A A . 26 GLU HB3 1 1
2 2763 1 1 34 GLU HG2 H 10.501 -14.071 -12.985 1.00 . A A . 26 GLU HG2 1 1
2 2764 1 1 34 GLU HG3 H 9.622 -12.600 -13.348 1.00 . A A . 26 GLU HG3 1 1
2 2765 1 1 34 GLU N N 12.753 -10.799 -11.409 1.00 . A A . 26 GLU N 1 1
2 2766 1 1 34 GLU O O 10.078 -13.033 -10.473 1.00 . A A . 26 GLU O 1 1
2 2767 1 1 34 GLU OE1 O 11.556 -14.213 -15.409 1.00 . A A . 26 GLU OE1 1 1
2 2768 1 1 34 GLU OE2 O 9.751 -12.958 -15.766 1.00 . A A . 26 GLU OE2 1 1
2 2769 1 1 35 GLU C C 11.008 -13.053 -7.482 1.00 . A A . 27 GLU C 1 1
2 2770 1 1 35 GLU CA C 11.962 -13.768 -8.462 1.00 . A A . 27 GLU CA 1 1
2 2771 1 1 35 GLU CB C 13.312 -14.140 -7.812 1.00 . A A . 27 GLU CB 1 1
2 2772 1 1 35 GLU CD C 14.564 -15.349 -5.953 1.00 . A A . 27 GLU CD 1 1
2 2773 1 1 35 GLU CG C 13.196 -14.943 -6.498 1.00 . A A . 27 GLU CG 1 1
2 2774 1 1 35 GLU H H 13.141 -12.657 -9.821 1.00 . A A . 27 GLU H 1 1
2 2775 1 1 35 GLU HA H 11.475 -14.700 -8.756 1.00 . A A . 27 GLU HA 1 1
2 2776 1 1 35 GLU HB2 H 13.894 -14.720 -8.532 1.00 . A A . 27 GLU HB2 1 1
2 2777 1 1 35 GLU HB3 H 13.889 -13.232 -7.628 1.00 . A A . 27 GLU HB3 1 1
2 2778 1 1 35 GLU HG2 H 12.677 -14.366 -5.732 1.00 . A A . 27 GLU HG2 1 1
2 2779 1 1 35 GLU HG3 H 12.608 -15.846 -6.662 1.00 . A A . 27 GLU HG3 1 1
2 2780 1 1 35 GLU N N 12.203 -13.006 -9.690 1.00 . A A . 27 GLU N 1 1
2 2781 1 1 35 GLU O O 10.112 -13.707 -6.952 1.00 . A A . 27 GLU O 1 1
2 2782 1 1 35 GLU OE1 O 15.197 -16.217 -6.592 1.00 . A A . 27 GLU OE1 1 1
2 2783 1 1 35 GLU OE2 O 14.951 -14.785 -4.906 1.00 . A A . 27 GLU OE2 1 1
2 2784 1 1 36 LEU C C 8.944 -10.616 -7.066 1.00 . A A . 28 LEU C 1 1
2 2785 1 1 36 LEU CA C 10.333 -10.885 -6.455 1.00 . A A . 28 LEU CA 1 1
2 2786 1 1 36 LEU CB C 11.065 -9.575 -6.082 1.00 . A A . 28 LEU CB 1 1
2 2787 1 1 36 LEU CD1 C 13.037 -8.502 -4.859 1.00 . A A . 28 LEU CD1 1 1
2 2788 1 1 36 LEU CD2 C 11.611 -10.252 -3.661 1.00 . A A . 28 LEU CD2 1 1
2 2789 1 1 36 LEU CG C 12.172 -9.769 -5.018 1.00 . A A . 28 LEU CG 1 1
2 2790 1 1 36 LEU H H 11.929 -11.256 -7.793 1.00 . A A . 28 LEU H 1 1
2 2791 1 1 36 LEU HA H 10.151 -11.433 -5.535 1.00 . A A . 28 LEU HA 1 1
2 2792 1 1 36 LEU HB2 H 11.482 -9.128 -6.986 1.00 . A A . 28 LEU HB2 1 1
2 2793 1 1 36 LEU HB3 H 10.351 -8.843 -5.699 1.00 . A A . 28 LEU HB3 1 1
2 2794 1 1 36 LEU HD11 H 14.097 -8.756 -4.858 1.00 . A A . 28 LEU HD11 1 1
2 2795 1 1 36 LEU HD12 H 12.882 -7.798 -5.674 1.00 . A A . 28 LEU HD12 1 1
2 2796 1 1 36 LEU HD13 H 12.828 -7.963 -3.935 1.00 . A A . 28 LEU HD13 1 1
2 2797 1 1 36 LEU HD21 H 12.020 -9.700 -2.815 1.00 . A A . 28 LEU HD21 1 1
2 2798 1 1 36 LEU HD22 H 10.526 -10.158 -3.607 1.00 . A A . 28 LEU HD22 1 1
2 2799 1 1 36 LEU HD23 H 11.855 -11.303 -3.500 1.00 . A A . 28 LEU HD23 1 1
2 2800 1 1 36 LEU HG H 12.840 -10.547 -5.390 1.00 . A A . 28 LEU HG 1 1
2 2801 1 1 36 LEU N N 11.190 -11.731 -7.293 1.00 . A A . 28 LEU N 1 1
2 2802 1 1 36 LEU O O 8.006 -10.387 -6.301 1.00 . A A . 28 LEU O 1 1
2 2803 1 1 37 ILE C C 6.798 -12.058 -8.889 1.00 . A A . 29 ILE C 1 1
2 2804 1 1 37 ILE CA C 7.523 -10.715 -9.093 1.00 . A A . 29 ILE CA 1 1
2 2805 1 1 37 ILE CB C 7.642 -10.366 -10.617 1.00 . A A . 29 ILE CB 1 1
2 2806 1 1 37 ILE CD1 C 9.211 -8.306 -10.601 1.00 . A A . 29 ILE CD1 1 1
2 2807 1 1 37 ILE CG1 C 7.794 -8.841 -10.810 1.00 . A A . 29 ILE CG1 1 1
2 2808 1 1 37 ILE CG2 C 6.468 -10.843 -11.503 1.00 . A A . 29 ILE CG2 1 1
2 2809 1 1 37 ILE H H 9.631 -10.880 -8.971 1.00 . A A . 29 ILE H 1 1
2 2810 1 1 37 ILE HA H 6.894 -9.954 -8.627 1.00 . A A . 29 ILE HA 1 1
2 2811 1 1 37 ILE HB H 8.535 -10.849 -11.011 1.00 . A A . 29 ILE HB 1 1
2 2812 1 1 37 ILE HD11 H 9.312 -7.322 -11.056 1.00 . A A . 29 ILE HD11 1 1
2 2813 1 1 37 ILE HD12 H 9.447 -8.217 -9.541 1.00 . A A . 29 ILE HD12 1 1
2 2814 1 1 37 ILE HD13 H 9.957 -8.948 -11.065 1.00 . A A . 29 ILE HD13 1 1
2 2815 1 1 37 ILE HG12 H 7.487 -8.557 -11.814 1.00 . A A . 29 ILE HG12 1 1
2 2816 1 1 37 ILE HG13 H 7.100 -8.320 -10.152 1.00 . A A . 29 ILE HG13 1 1
2 2817 1 1 37 ILE HG21 H 6.595 -10.524 -12.538 1.00 . A A . 29 ILE HG21 1 1
2 2818 1 1 37 ILE HG22 H 6.373 -11.927 -11.534 1.00 . A A . 29 ILE HG22 1 1
2 2819 1 1 37 ILE HG23 H 5.527 -10.432 -11.147 1.00 . A A . 29 ILE HG23 1 1
2 2820 1 1 37 ILE N N 8.815 -10.701 -8.403 1.00 . A A . 29 ILE N 1 1
2 2821 1 1 37 ILE O O 5.666 -12.054 -8.411 1.00 . A A . 29 ILE O 1 1
2 2822 1 1 38 GLN C C 6.527 -15.045 -7.811 1.00 . A A . 30 GLN C 1 1
2 2823 1 1 38 GLN CA C 6.886 -14.518 -9.211 1.00 . A A . 30 GLN CA 1 1
2 2824 1 1 38 GLN CB C 7.786 -15.506 -9.990 1.00 . A A . 30 GLN CB 1 1
2 2825 1 1 38 GLN CD C 6.513 -15.255 -12.233 1.00 . A A . 30 GLN CD 1 1
2 2826 1 1 38 GLN CG C 7.867 -15.262 -11.517 1.00 . A A . 30 GLN CG 1 1
2 2827 1 1 38 GLN H H 8.402 -13.101 -9.611 1.00 . A A . 30 GLN H 1 1
2 2828 1 1 38 GLN HA H 5.931 -14.450 -9.732 1.00 . A A . 30 GLN HA 1 1
2 2829 1 1 38 GLN HB2 H 8.794 -15.477 -9.575 1.00 . A A . 30 GLN HB2 1 1
2 2830 1 1 38 GLN HB3 H 7.433 -16.525 -9.826 1.00 . A A . 30 GLN HB3 1 1
2 2831 1 1 38 GLN HE21 H 7.016 -13.585 -13.295 1.00 . A A . 30 GLN HE21 1 1
2 2832 1 1 38 GLN HE22 H 5.405 -14.180 -13.574 1.00 . A A . 30 GLN HE22 1 1
2 2833 1 1 38 GLN HG2 H 8.357 -14.310 -11.711 1.00 . A A . 30 GLN HG2 1 1
2 2834 1 1 38 GLN HG3 H 8.495 -16.025 -11.976 1.00 . A A . 30 GLN HG3 1 1
2 2835 1 1 38 GLN N N 7.463 -13.173 -9.237 1.00 . A A . 30 GLN N 1 1
2 2836 1 1 38 GLN NE2 N 6.300 -14.273 -13.112 1.00 . A A . 30 GLN NE2 1 1
2 2837 1 1 38 GLN O O 5.596 -15.842 -7.726 1.00 . A A . 30 GLN O 1 1
2 2838 1 1 38 GLN OE1 O 5.677 -16.125 -12.005 1.00 . A A . 30 GLN OE1 1 1
2 2839 1 1 39 LYS C C 5.763 -13.898 -4.825 1.00 . A A . 31 LYS C 1 1
2 2840 1 1 39 LYS CA C 6.861 -14.842 -5.358 1.00 . A A . 31 LYS CA 1 1
2 2841 1 1 39 LYS CB C 8.136 -14.807 -4.477 1.00 . A A . 31 LYS CB 1 1
2 2842 1 1 39 LYS CD C 8.254 -12.769 -2.836 1.00 . A A . 31 LYS CD 1 1
2 2843 1 1 39 LYS CE C 9.208 -13.013 -1.655 1.00 . A A . 31 LYS CE 1 1
2 2844 1 1 39 LYS CG C 8.713 -13.407 -4.165 1.00 . A A . 31 LYS CG 1 1
2 2845 1 1 39 LYS H H 7.990 -13.939 -6.909 1.00 . A A . 31 LYS H 1 1
2 2846 1 1 39 LYS HA H 6.473 -15.860 -5.296 1.00 . A A . 31 LYS HA 1 1
2 2847 1 1 39 LYS HB2 H 7.927 -15.320 -3.538 1.00 . A A . 31 LYS HB2 1 1
2 2848 1 1 39 LYS HB3 H 8.903 -15.412 -4.963 1.00 . A A . 31 LYS HB3 1 1
2 2849 1 1 39 LYS HD2 H 8.137 -11.694 -2.983 1.00 . A A . 31 LYS HD2 1 1
2 2850 1 1 39 LYS HD3 H 7.263 -13.132 -2.562 1.00 . A A . 31 LYS HD3 1 1
2 2851 1 1 39 LYS HE2 H 10.185 -12.578 -1.866 1.00 . A A . 31 LYS HE2 1 1
2 2852 1 1 39 LYS HE3 H 8.825 -12.516 -0.763 1.00 . A A . 31 LYS HE3 1 1
2 2853 1 1 39 LYS HG2 H 9.803 -13.452 -4.189 1.00 . A A . 31 LYS HG2 1 1
2 2854 1 1 39 LYS HG3 H 8.437 -12.738 -4.977 1.00 . A A . 31 LYS HG3 1 1
2 2855 1 1 39 LYS HZ1 H 10.010 -14.560 -0.581 1.00 . A A . 31 LYS HZ1 1 1
2 2856 1 1 39 LYS HZ2 H 8.482 -14.853 -1.132 1.00 . A A . 31 LYS HZ2 1 1
2 2857 1 1 39 LYS HZ3 H 9.759 -14.911 -2.172 1.00 . A A . 31 LYS HZ3 1 1
2 2858 1 1 39 LYS N N 7.210 -14.563 -6.756 1.00 . A A . 31 LYS N 1 1
2 2859 1 1 39 LYS NZ N 9.378 -14.446 -1.360 1.00 . A A . 31 LYS NZ 1 1
2 2860 1 1 39 LYS O O 5.108 -14.258 -3.852 1.00 . A A . 31 LYS O 1 1
2 2861 1 1 40 GLY C C 3.251 -11.873 -5.557 1.00 . A A . 32 GLY C 1 1
2 2862 1 1 40 GLY CA C 4.656 -11.686 -4.965 1.00 . A A . 32 GLY CA 1 1
2 2863 1 1 40 GLY H H 6.161 -12.477 -6.235 1.00 . A A . 32 GLY H 1 1
2 2864 1 1 40 GLY HA2 H 4.599 -11.674 -3.875 1.00 . A A . 32 GLY HA2 1 1
2 2865 1 1 40 GLY HA3 H 5.035 -10.710 -5.266 1.00 . A A . 32 GLY HA3 1 1
2 2866 1 1 40 GLY N N 5.595 -12.709 -5.429 1.00 . A A . 32 GLY N 1 1
2 2867 1 1 40 GLY O O 2.283 -11.404 -4.956 1.00 . A A . 32 GLY O 1 1
2 2868 1 1 41 LYS C C 1.119 -14.052 -6.826 1.00 . A A . 33 LYS C 1 1
2 2869 1 1 41 LYS CA C 1.851 -12.817 -7.380 1.00 . A A . 33 LYS CA 1 1
2 2870 1 1 41 LYS CB C 2.024 -12.886 -8.914 1.00 . A A . 33 LYS CB 1 1
2 2871 1 1 41 LYS CD C 2.556 -14.856 -10.504 1.00 . A A . 33 LYS CD 1 1
2 2872 1 1 41 LYS CE C 1.608 -15.925 -9.944 1.00 . A A . 33 LYS CE 1 1
2 2873 1 1 41 LYS CG C 3.076 -13.885 -9.436 1.00 . A A . 33 LYS CG 1 1
2 2874 1 1 41 LYS H H 3.959 -12.885 -7.183 1.00 . A A . 33 LYS H 1 1
2 2875 1 1 41 LYS HA H 1.196 -11.962 -7.196 1.00 . A A . 33 LYS HA 1 1
2 2876 1 1 41 LYS HB2 H 1.053 -13.095 -9.366 1.00 . A A . 33 LYS HB2 1 1
2 2877 1 1 41 LYS HB3 H 2.283 -11.898 -9.286 1.00 . A A . 33 LYS HB3 1 1
2 2878 1 1 41 LYS HD2 H 2.057 -14.293 -11.294 1.00 . A A . 33 LYS HD2 1 1
2 2879 1 1 41 LYS HD3 H 3.408 -15.342 -10.978 1.00 . A A . 33 LYS HD3 1 1
2 2880 1 1 41 LYS HE2 H 2.100 -16.480 -9.145 1.00 . A A . 33 LYS HE2 1 1
2 2881 1 1 41 LYS HE3 H 0.714 -15.469 -9.517 1.00 . A A . 33 LYS HE3 1 1
2 2882 1 1 41 LYS HG2 H 3.893 -13.314 -9.876 1.00 . A A . 33 LYS HG2 1 1
2 2883 1 1 41 LYS HG3 H 3.520 -14.453 -8.620 1.00 . A A . 33 LYS HG3 1 1
2 2884 1 1 41 LYS HZ1 H 0.587 -17.572 -10.596 1.00 . A A . 33 LYS HZ1 1 1
2 2885 1 1 41 LYS HZ2 H 0.720 -16.379 -11.729 1.00 . A A . 33 LYS HZ2 1 1
2 2886 1 1 41 LYS HZ3 H 2.022 -17.325 -11.370 1.00 . A A . 33 LYS HZ3 1 1
2 2887 1 1 41 LYS N N 3.129 -12.546 -6.717 1.00 . A A . 33 LYS N 1 1
2 2888 1 1 41 LYS NZ N 1.201 -16.875 -10.991 1.00 . A A . 33 LYS NZ 1 1
2 2889 1 1 41 LYS O O -0.110 -14.011 -6.778 1.00 . A A . 33 LYS O 1 1
2 2890 1 1 42 ASP C C 0.951 -16.158 -4.350 1.00 . A A . 34 ASP C 1 1
2 2891 1 1 42 ASP CA C 1.247 -16.327 -5.849 1.00 . A A . 34 ASP CA 1 1
2 2892 1 1 42 ASP CB C 2.008 -17.654 -6.129 1.00 . A A . 34 ASP CB 1 1
2 2893 1 1 42 ASP CG C 3.527 -17.663 -5.919 1.00 . A A . 34 ASP CG 1 1
2 2894 1 1 42 ASP H H 2.859 -15.089 -6.455 1.00 . A A . 34 ASP H 1 1
2 2895 1 1 42 ASP HA H 0.277 -16.463 -6.332 1.00 . A A . 34 ASP HA 1 1
2 2896 1 1 42 ASP HB2 H 1.583 -18.449 -5.515 1.00 . A A . 34 ASP HB2 1 1
2 2897 1 1 42 ASP HB3 H 1.827 -17.922 -7.170 1.00 . A A . 34 ASP HB3 1 1
2 2898 1 1 42 ASP N N 1.848 -15.110 -6.418 1.00 . A A . 34 ASP N 1 1
2 2899 1 1 42 ASP O O -0.174 -16.436 -3.934 1.00 . A A . 34 ASP O 1 1
2 2900 1 1 42 ASP OD1 O 4.134 -18.686 -6.305 1.00 . A A . 34 ASP OD1 1 1
2 2901 1 1 42 ASP OD2 O 4.054 -16.691 -5.341 1.00 . A A . 34 ASP OD2 1 1
2 2902 1 1 43 ILE C C 1.034 -14.145 -1.910 1.00 . A A . 35 ILE C 1 1
2 2903 1 1 43 ILE CA C 1.823 -15.445 -2.139 1.00 . A A . 35 ILE CA 1 1
2 2904 1 1 43 ILE CB C 3.200 -15.315 -1.416 1.00 . A A . 35 ILE CB 1 1
2 2905 1 1 43 ILE CD1 C 5.567 -16.351 -1.247 1.00 . A A . 35 ILE CD1 1 1
2 2906 1 1 43 ILE CG1 C 4.097 -16.555 -1.651 1.00 . A A . 35 ILE CG1 1 1
2 2907 1 1 43 ILE CG2 C 3.074 -15.040 0.101 1.00 . A A . 35 ILE CG2 1 1
2 2908 1 1 43 ILE H H 2.855 -15.516 -3.989 1.00 . A A . 35 ILE H 1 1
2 2909 1 1 43 ILE HA H 1.283 -16.283 -1.693 1.00 . A A . 35 ILE HA 1 1
2 2910 1 1 43 ILE HB H 3.712 -14.450 -1.835 1.00 . A A . 35 ILE HB 1 1
2 2911 1 1 43 ILE HD11 H 6.230 -16.915 -1.904 1.00 . A A . 35 ILE HD11 1 1
2 2912 1 1 43 ILE HD12 H 5.864 -15.303 -1.308 1.00 . A A . 35 ILE HD12 1 1
2 2913 1 1 43 ILE HD13 H 5.744 -16.691 -0.227 1.00 . A A . 35 ILE HD13 1 1
2 2914 1 1 43 ILE HG12 H 3.686 -17.408 -1.110 1.00 . A A . 35 ILE HG12 1 1
2 2915 1 1 43 ILE HG13 H 4.086 -16.843 -2.701 1.00 . A A . 35 ILE HG13 1 1
2 2916 1 1 43 ILE HG21 H 4.051 -15.000 0.582 1.00 . A A . 35 ILE HG21 1 1
2 2917 1 1 43 ILE HG22 H 2.590 -14.087 0.315 1.00 . A A . 35 ILE HG22 1 1
2 2918 1 1 43 ILE HG23 H 2.499 -15.824 0.596 1.00 . A A . 35 ILE HG23 1 1
2 2919 1 1 43 ILE N N 1.946 -15.688 -3.576 1.00 . A A . 35 ILE N 1 1
2 2920 1 1 43 ILE O O 1.428 -13.088 -2.406 1.00 . A A . 35 ILE O 1 1
2 2921 1 1 44 LYS C C -0.227 -12.673 0.669 1.00 . A A . 36 LYS C 1 1
2 2922 1 1 44 LYS CA C -0.843 -13.136 -0.656 1.00 . A A . 36 LYS CA 1 1
2 2923 1 1 44 LYS CB C -2.328 -13.546 -0.520 1.00 . A A . 36 LYS CB 1 1
2 2924 1 1 44 LYS CD C -2.812 -14.285 -2.982 1.00 . A A . 36 LYS CD 1 1
2 2925 1 1 44 LYS CE C -2.529 -13.553 -4.306 1.00 . A A . 36 LYS CE 1 1
2 2926 1 1 44 LYS CG C -3.160 -13.351 -1.805 1.00 . A A . 36 LYS CG 1 1
2 2927 1 1 44 LYS H H -0.319 -15.168 -0.786 1.00 . A A . 36 LYS H 1 1
2 2928 1 1 44 LYS HA H -0.786 -12.311 -1.369 1.00 . A A . 36 LYS HA 1 1
2 2929 1 1 44 LYS HB2 H -2.424 -14.563 -0.137 1.00 . A A . 36 LYS HB2 1 1
2 2930 1 1 44 LYS HB3 H -2.793 -12.911 0.235 1.00 . A A . 36 LYS HB3 1 1
2 2931 1 1 44 LYS HD2 H -1.980 -14.940 -2.735 1.00 . A A . 36 LYS HD2 1 1
2 2932 1 1 44 LYS HD3 H -3.653 -14.960 -3.145 1.00 . A A . 36 LYS HD3 1 1
2 2933 1 1 44 LYS HE2 H -2.391 -14.283 -5.105 1.00 . A A . 36 LYS HE2 1 1
2 2934 1 1 44 LYS HE3 H -3.379 -12.930 -4.586 1.00 . A A . 36 LYS HE3 1 1
2 2935 1 1 44 LYS HG2 H -4.213 -13.493 -1.558 1.00 . A A . 36 LYS HG2 1 1
2 2936 1 1 44 LYS HG3 H -3.087 -12.310 -2.116 1.00 . A A . 36 LYS HG3 1 1
2 2937 1 1 44 LYS HZ1 H -1.165 -12.275 -5.134 1.00 . A A . 36 LYS HZ1 1 1
2 2938 1 1 44 LYS HZ2 H -1.434 -12.004 -3.530 1.00 . A A . 36 LYS HZ2 1 1
2 2939 1 1 44 LYS HZ3 H -0.517 -13.289 -4.010 1.00 . A A . 36 LYS HZ3 1 1
2 2940 1 1 44 LYS N N -0.060 -14.261 -1.148 1.00 . A A . 36 LYS N 1 1
2 2941 1 1 44 LYS NZ N -1.318 -12.715 -4.237 1.00 . A A . 36 LYS NZ 1 1
2 2942 1 1 44 LYS O O -0.349 -13.372 1.675 1.00 . A A . 36 LYS O 1 1
2 2943 1 1 45 GLY C C 0.087 -10.344 2.780 1.00 . A A . 37 GLY C 1 1
2 2944 1 1 45 GLY CA C 1.107 -10.892 1.770 1.00 . A A . 37 GLY CA 1 1
2 2945 1 1 45 GLY H H 0.511 -11.018 -0.254 1.00 . A A . 37 GLY H 1 1
2 2946 1 1 45 GLY HA2 H 1.769 -11.612 2.254 1.00 . A A . 37 GLY HA2 1 1
2 2947 1 1 45 GLY HA3 H 1.729 -10.071 1.413 1.00 . A A . 37 GLY HA3 1 1
2 2948 1 1 45 GLY N N 0.446 -11.512 0.624 1.00 . A A . 37 GLY N 1 1
2 2949 1 1 45 GLY O O -1.098 -10.189 2.482 1.00 . A A . 37 GLY O 1 1
2 2950 1 1 46 VAL C C 0.185 -7.895 5.096 1.00 . A A . 38 VAL C 1 1
2 2951 1 1 46 VAL CA C -0.186 -9.390 5.049 1.00 . A A . 38 VAL CA 1 1
2 2952 1 1 46 VAL CB C 0.103 -10.074 6.422 1.00 . A A . 38 VAL CB 1 1
2 2953 1 1 46 VAL CG1 C -0.512 -9.375 7.655 1.00 . A A . 38 VAL CG1 1 1
2 2954 1 1 46 VAL CG2 C -0.355 -11.544 6.400 1.00 . A A . 38 VAL CG2 1 1
2 2955 1 1 46 VAL H H 1.568 -10.152 4.162 1.00 . A A . 38 VAL H 1 1
2 2956 1 1 46 VAL HA H -1.257 -9.464 4.854 1.00 . A A . 38 VAL HA 1 1
2 2957 1 1 46 VAL HB H 1.180 -10.092 6.581 1.00 . A A . 38 VAL HB 1 1
2 2958 1 1 46 VAL HG11 H -0.379 -9.979 8.553 1.00 . A A . 38 VAL HG11 1 1
2 2959 1 1 46 VAL HG12 H -0.041 -8.414 7.860 1.00 . A A . 38 VAL HG12 1 1
2 2960 1 1 46 VAL HG13 H -1.582 -9.209 7.526 1.00 . A A . 38 VAL HG13 1 1
2 2961 1 1 46 VAL HG21 H -0.147 -12.039 7.349 1.00 . A A . 38 VAL HG21 1 1
2 2962 1 1 46 VAL HG22 H -1.427 -11.620 6.214 1.00 . A A . 38 VAL HG22 1 1
2 2963 1 1 46 VAL HG23 H 0.156 -12.116 5.624 1.00 . A A . 38 VAL HG23 1 1
2 2964 1 1 46 VAL N N 0.582 -10.030 3.983 1.00 . A A . 38 VAL N 1 1
2 2965 1 1 46 VAL O O 1.264 -7.502 4.655 1.00 . A A . 38 VAL O 1 1
2 2966 1 1 47 SER C C -1.287 -5.223 7.112 1.00 . A A . 39 SER C 1 1
2 2967 1 1 47 SER CA C -0.540 -5.656 5.844 1.00 . A A . 39 SER CA 1 1
2 2968 1 1 47 SER CB C -0.913 -4.873 4.567 1.00 . A A . 39 SER CB 1 1
2 2969 1 1 47 SER H H -1.624 -7.449 5.927 1.00 . A A . 39 SER H 1 1
2 2970 1 1 47 SER HA H 0.518 -5.484 6.047 1.00 . A A . 39 SER HA 1 1
2 2971 1 1 47 SER HB2 H -0.688 -3.813 4.695 1.00 . A A . 39 SER HB2 1 1
2 2972 1 1 47 SER HB3 H -0.317 -5.213 3.719 1.00 . A A . 39 SER HB3 1 1
2 2973 1 1 47 SER HG H -2.797 -4.548 4.913 1.00 . A A . 39 SER HG 1 1
2 2974 1 1 47 SER N N -0.733 -7.080 5.617 1.00 . A A . 39 SER N 1 1
2 2975 1 1 47 SER O O -2.075 -5.981 7.680 1.00 . A A . 39 SER O 1 1
2 2976 1 1 47 SER OG O -2.281 -5.006 4.245 1.00 . A A . 39 SER OG 1 1
2 2977 1 1 48 GLU C C -1.268 -1.947 8.795 1.00 . A A . 40 GLU C 1 1
2 2978 1 1 48 GLU CA C -1.435 -3.462 8.830 1.00 . A A . 40 GLU CA 1 1
2 2979 1 1 48 GLU CB C -0.685 -4.139 10.002 1.00 . A A . 40 GLU CB 1 1
2 2980 1 1 48 GLU CD C -0.147 -4.275 12.486 1.00 . A A . 40 GLU CD 1 1
2 2981 1 1 48 GLU CG C -0.896 -3.509 11.395 1.00 . A A . 40 GLU CG 1 1
2 2982 1 1 48 GLU H H -0.282 -3.453 7.083 1.00 . A A . 40 GLU H 1 1
2 2983 1 1 48 GLU HA H -2.501 -3.668 8.923 1.00 . A A . 40 GLU HA 1 1
2 2984 1 1 48 GLU HB2 H -0.987 -5.186 10.052 1.00 . A A . 40 GLU HB2 1 1
2 2985 1 1 48 GLU HB3 H 0.378 -4.157 9.771 1.00 . A A . 40 GLU HB3 1 1
2 2986 1 1 48 GLU HG2 H -0.534 -2.481 11.415 1.00 . A A . 40 GLU HG2 1 1
2 2987 1 1 48 GLU HG3 H -1.959 -3.468 11.635 1.00 . A A . 40 GLU HG3 1 1
2 2988 1 1 48 GLU N N -0.974 -4.010 7.567 1.00 . A A . 40 GLU N 1 1
2 2989 1 1 48 GLU O O -0.284 -1.437 8.258 1.00 . A A . 40 GLU O 1 1
2 2990 1 1 48 GLU OE1 O -0.813 -4.673 13.465 1.00 . A A . 40 GLU OE1 1 1
2 2991 1 1 48 GLU OE2 O 1.082 -4.446 12.322 1.00 . A A . 40 GLU OE2 1 1
2 2992 1 1 49 ILE C C -2.585 0.411 11.072 1.00 . A A . 41 ILE C 1 1
2 2993 1 1 49 ILE CA C -2.266 0.166 9.589 1.00 . A A . 41 ILE CA 1 1
2 2994 1 1 49 ILE CB C -3.369 0.837 8.727 1.00 . A A . 41 ILE CB 1 1
2 2995 1 1 49 ILE CD1 C -4.442 0.933 6.381 1.00 . A A . 41 ILE CD1 1 1
2 2996 1 1 49 ILE CG1 C -3.191 0.587 7.209 1.00 . A A . 41 ILE CG1 1 1
2 2997 1 1 49 ILE CG2 C -3.476 2.347 8.994 1.00 . A A . 41 ILE CG2 1 1
2 2998 1 1 49 ILE H H -3.023 -1.774 9.812 1.00 . A A . 41 ILE H 1 1
2 2999 1 1 49 ILE HA H -1.295 0.604 9.352 1.00 . A A . 41 ILE HA 1 1
2 3000 1 1 49 ILE HB H -4.317 0.382 9.011 1.00 . A A . 41 ILE HB 1 1
2 3001 1 1 49 ILE HD11 H -4.747 0.088 5.764 1.00 . A A . 41 ILE HD11 1 1
2 3002 1 1 49 ILE HD12 H -5.297 1.185 7.008 1.00 . A A . 41 ILE HD12 1 1
2 3003 1 1 49 ILE HD13 H -4.253 1.778 5.719 1.00 . A A . 41 ILE HD13 1 1
2 3004 1 1 49 ILE HG12 H -2.334 1.152 6.842 1.00 . A A . 41 ILE HG12 1 1
2 3005 1 1 49 ILE HG13 H -2.958 -0.459 7.015 1.00 . A A . 41 ILE HG13 1 1
2 3006 1 1 49 ILE HG21 H -4.116 2.827 8.259 1.00 . A A . 41 ILE HG21 1 1
2 3007 1 1 49 ILE HG22 H -3.894 2.570 9.976 1.00 . A A . 41 ILE HG22 1 1
2 3008 1 1 49 ILE HG23 H -2.493 2.812 8.939 1.00 . A A . 41 ILE HG23 1 1
2 3009 1 1 49 ILE N N -2.251 -1.271 9.392 1.00 . A A . 41 ILE N 1 1
2 3010 1 1 49 ILE O O -3.404 -0.309 11.646 1.00 . A A . 41 ILE O 1 1
2 3011 1 1 50 VAL C C -2.229 3.385 13.052 1.00 . A A . 42 VAL C 1 1
2 3012 1 1 50 VAL CA C -2.175 1.848 13.036 1.00 . A A . 42 VAL CA 1 1
2 3013 1 1 50 VAL CB C -1.067 1.339 14.008 1.00 . A A . 42 VAL CB 1 1
2 3014 1 1 50 VAL CG1 C -1.299 1.778 15.467 1.00 . A A . 42 VAL CG1 1 1
2 3015 1 1 50 VAL CG2 C -0.902 -0.192 13.964 1.00 . A A . 42 VAL CG2 1 1
2 3016 1 1 50 VAL H H -1.267 1.970 11.133 1.00 . A A . 42 VAL H 1 1
2 3017 1 1 50 VAL HA H -3.139 1.478 13.392 1.00 . A A . 42 VAL HA 1 1
2 3018 1 1 50 VAL HB H -0.111 1.760 13.698 1.00 . A A . 42 VAL HB 1 1
2 3019 1 1 50 VAL HG11 H -0.515 1.401 16.123 1.00 . A A . 42 VAL HG11 1 1
2 3020 1 1 50 VAL HG12 H -1.305 2.861 15.571 1.00 . A A . 42 VAL HG12 1 1
2 3021 1 1 50 VAL HG13 H -2.253 1.407 15.843 1.00 . A A . 42 VAL HG13 1 1
2 3022 1 1 50 VAL HG21 H -0.167 -0.534 14.693 1.00 . A A . 42 VAL HG21 1 1
2 3023 1 1 50 VAL HG22 H -1.843 -0.699 14.178 1.00 . A A . 42 VAL HG22 1 1
2 3024 1 1 50 VAL HG23 H -0.555 -0.531 12.987 1.00 . A A . 42 VAL HG23 1 1
2 3025 1 1 50 VAL N N -1.939 1.427 11.660 1.00 . A A . 42 VAL N 1 1
2 3026 1 1 50 VAL O O -1.186 4.037 13.010 1.00 . A A . 42 VAL O 1 1
2 3027 1 1 51 GLN C C -3.498 5.784 14.711 1.00 . A A . 43 GLN C 1 1
2 3028 1 1 51 GLN CA C -3.706 5.366 13.244 1.00 . A A . 43 GLN CA 1 1
2 3029 1 1 51 GLN CB C -5.131 5.675 12.742 1.00 . A A . 43 GLN CB 1 1
2 3030 1 1 51 GLN CD C -6.909 7.473 12.248 1.00 . A A . 43 GLN CD 1 1
2 3031 1 1 51 GLN CG C -5.496 7.176 12.759 1.00 . A A . 43 GLN CG 1 1
2 3032 1 1 51 GLN H H -4.267 3.336 13.113 1.00 . A A . 43 GLN H 1 1
2 3033 1 1 51 GLN HA H -3.001 5.911 12.612 1.00 . A A . 43 GLN HA 1 1
2 3034 1 1 51 GLN HB2 H -5.217 5.302 11.722 1.00 . A A . 43 GLN HB2 1 1
2 3035 1 1 51 GLN HB3 H -5.856 5.112 13.333 1.00 . A A . 43 GLN HB3 1 1
2 3036 1 1 51 GLN HE21 H -6.611 9.482 12.460 1.00 . A A . 43 GLN HE21 1 1
2 3037 1 1 51 GLN HE22 H -8.184 9.014 11.867 1.00 . A A . 43 GLN HE22 1 1
2 3038 1 1 51 GLN HG2 H -5.424 7.574 13.772 1.00 . A A . 43 GLN HG2 1 1
2 3039 1 1 51 GLN HG3 H -4.781 7.734 12.153 1.00 . A A . 43 GLN HG3 1 1
2 3040 1 1 51 GLN N N -3.454 3.932 13.096 1.00 . A A . 43 GLN N 1 1
2 3041 1 1 51 GLN NE2 N -7.261 8.758 12.188 1.00 . A A . 43 GLN NE2 1 1
2 3042 1 1 51 GLN O O -4.052 5.143 15.605 1.00 . A A . 43 GLN O 1 1
2 3043 1 1 51 GLN OE1 O -7.679 6.572 11.922 1.00 . A A . 43 GLN OE1 1 1
2 3044 1 1 52 ASN C C -2.611 8.884 16.277 1.00 . A A . 44 ASN C 1 1
2 3045 1 1 52 ASN CA C -2.312 7.375 16.225 1.00 . A A . 44 ASN CA 1 1
2 3046 1 1 52 ASN CB C -0.811 7.074 16.478 1.00 . A A . 44 ASN CB 1 1
2 3047 1 1 52 ASN CG C -0.464 5.585 16.532 1.00 . A A . 44 ASN CG 1 1
2 3048 1 1 52 ASN H H -2.309 7.332 14.120 1.00 . A A . 44 ASN H 1 1
2 3049 1 1 52 ASN HA H -2.902 6.916 17.020 1.00 . A A . 44 ASN HA 1 1
2 3050 1 1 52 ASN HB2 H -0.207 7.557 15.712 1.00 . A A . 44 ASN HB2 1 1
2 3051 1 1 52 ASN HB3 H -0.500 7.502 17.433 1.00 . A A . 44 ASN HB3 1 1
2 3052 1 1 52 ASN HD21 H 1.050 5.809 15.174 1.00 . A A . 44 ASN HD21 1 1
2 3053 1 1 52 ASN HD22 H 0.802 4.188 15.764 1.00 . A A . 44 ASN HD22 1 1
2 3054 1 1 52 ASN N N -2.707 6.848 14.915 1.00 . A A . 44 ASN N 1 1
2 3055 1 1 52 ASN ND2 N 0.539 5.162 15.758 1.00 . A A . 44 ASN ND2 1 1
2 3056 1 1 52 ASN O O -1.727 9.678 16.605 1.00 . A A . 44 ASN O 1 1
2 3057 1 1 52 ASN OD1 O -1.081 4.828 17.277 1.00 . A A . 44 ASN OD1 1 1
2 3058 1 1 53 GLY C C -3.654 11.288 14.589 1.00 . A A . 45 GLY C 1 1
2 3059 1 1 53 GLY CA C -4.289 10.656 15.834 1.00 . A A . 45 GLY CA 1 1
2 3060 1 1 53 GLY H H -4.527 8.554 15.669 1.00 . A A . 45 GLY H 1 1
2 3061 1 1 53 GLY HA2 H -5.374 10.687 15.740 1.00 . A A . 45 GLY HA2 1 1
2 3062 1 1 53 GLY HA3 H -4.024 11.204 16.740 1.00 . A A . 45 GLY HA3 1 1
2 3063 1 1 53 GLY N N -3.856 9.261 15.930 1.00 . A A . 45 GLY N 1 1
2 3064 1 1 53 GLY O O -3.908 10.837 13.472 1.00 . A A . 45 GLY O 1 1
2 3065 1 1 54 LYS C C -0.891 12.065 13.214 1.00 . A A . 46 LYS C 1 1
2 3066 1 1 54 LYS CA C -2.002 12.971 13.774 1.00 . A A . 46 LYS CA 1 1
2 3067 1 1 54 LYS CB C -1.428 14.305 14.312 1.00 . A A . 46 LYS CB 1 1
2 3068 1 1 54 LYS CD C -1.864 15.835 12.292 1.00 . A A . 46 LYS CD 1 1
2 3069 1 1 54 LYS CE C -2.531 17.111 11.760 1.00 . A A . 46 LYS CE 1 1
2 3070 1 1 54 LYS CG C -2.150 15.556 13.781 1.00 . A A . 46 LYS CG 1 1
2 3071 1 1 54 LYS H H -2.683 12.653 15.747 1.00 . A A . 46 LYS H 1 1
2 3072 1 1 54 LYS HA H -2.672 13.184 12.940 1.00 . A A . 46 LYS HA 1 1
2 3073 1 1 54 LYS HB2 H -1.439 14.305 15.403 1.00 . A A . 46 LYS HB2 1 1
2 3074 1 1 54 LYS HB3 H -0.374 14.407 14.051 1.00 . A A . 46 LYS HB3 1 1
2 3075 1 1 54 LYS HD2 H -0.786 15.917 12.144 1.00 . A A . 46 LYS HD2 1 1
2 3076 1 1 54 LYS HD3 H -2.177 14.989 11.680 1.00 . A A . 46 LYS HD3 1 1
2 3077 1 1 54 LYS HE2 H -2.233 17.974 12.355 1.00 . A A . 46 LYS HE2 1 1
2 3078 1 1 54 LYS HE3 H -2.202 17.301 10.737 1.00 . A A . 46 LYS HE3 1 1
2 3079 1 1 54 LYS HG2 H -3.222 15.449 13.948 1.00 . A A . 46 LYS HG2 1 1
2 3080 1 1 54 LYS HG3 H -1.837 16.418 14.371 1.00 . A A . 46 LYS HG3 1 1
2 3081 1 1 54 LYS HZ1 H -4.401 17.855 11.392 1.00 . A A . 46 LYS HZ1 1 1
2 3082 1 1 54 LYS HZ2 H -4.280 16.224 11.178 1.00 . A A . 46 LYS HZ2 1 1
2 3083 1 1 54 LYS HZ3 H -4.329 16.856 12.701 1.00 . A A . 46 LYS HZ3 1 1
2 3084 1 1 54 LYS N N -2.831 12.331 14.802 1.00 . A A . 46 LYS N 1 1
2 3085 1 1 54 LYS NZ N -4.000 17.003 11.758 1.00 . A A . 46 LYS NZ 1 1
2 3086 1 1 54 LYS O O -0.611 12.158 12.019 1.00 . A A . 46 LYS O 1 1
2 3087 1 1 55 HIS C C -0.114 8.973 12.970 1.00 . A A . 47 HIS C 1 1
2 3088 1 1 55 HIS CA C 0.623 10.147 13.634 1.00 . A A . 47 HIS CA 1 1
2 3089 1 1 55 HIS CB C 1.499 9.673 14.818 1.00 . A A . 47 HIS CB 1 1
2 3090 1 1 55 HIS CD2 C 3.667 10.850 15.744 1.00 . A A . 47 HIS CD2 1 1
2 3091 1 1 55 HIS CE1 C 4.939 10.552 14.037 1.00 . A A . 47 HIS CE1 1 1
2 3092 1 1 55 HIS CG C 2.918 10.184 14.799 1.00 . A A . 47 HIS CG 1 1
2 3093 1 1 55 HIS H H -0.604 11.162 15.025 1.00 . A A . 47 HIS H 1 1
2 3094 1 1 55 HIS HA H 1.274 10.568 12.869 1.00 . A A . 47 HIS HA 1 1
2 3095 1 1 55 HIS HB2 H 1.042 9.938 15.773 1.00 . A A . 47 HIS HB2 1 1
2 3096 1 1 55 HIS HB3 H 1.589 8.586 14.830 1.00 . A A . 47 HIS HB3 1 1
2 3097 1 1 55 HIS HD1 H 3.534 9.572 12.833 1.00 . A A . 47 HIS HD1 1 1
2 3098 1 1 55 HIS HD2 H 3.384 11.171 16.736 1.00 . A A . 47 HIS HD2 1 1
2 3099 1 1 55 HIS HE1 H 5.789 10.565 13.371 1.00 . A A . 47 HIS HE1 1 1
2 3100 1 1 55 HIS N N -0.307 11.196 14.060 1.00 . A A . 47 HIS N 1 1
2 3101 1 1 55 HIS ND1 N 3.761 10.014 13.713 1.00 . A A . 47 HIS ND1 1 1
2 3102 1 1 55 HIS NE2 N 4.954 11.081 15.254 1.00 . A A . 47 HIS NE2 1 1
2 3103 1 1 55 HIS O O -1.313 8.783 13.179 1.00 . A A . 47 HIS O 1 1
2 3104 1 1 56 PHE C C 1.264 6.189 11.036 1.00 . A A . 48 PHE C 1 1
2 3105 1 1 56 PHE CA C 0.106 7.153 11.318 1.00 . A A . 48 PHE CA 1 1
2 3106 1 1 56 PHE CB C -0.440 7.801 10.027 1.00 . A A . 48 PHE CB 1 1
2 3107 1 1 56 PHE CD1 C -0.975 5.858 8.469 1.00 . A A . 48 PHE CD1 1 1
2 3108 1 1 56 PHE CD2 C -2.799 7.234 9.306 1.00 . A A . 48 PHE CD2 1 1
2 3109 1 1 56 PHE CE1 C -1.888 5.118 7.734 1.00 . A A . 48 PHE CE1 1 1
2 3110 1 1 56 PHE CE2 C -3.697 6.475 8.571 1.00 . A A . 48 PHE CE2 1 1
2 3111 1 1 56 PHE CG C -1.417 6.961 9.228 1.00 . A A . 48 PHE CG 1 1
2 3112 1 1 56 PHE CZ C -3.239 5.433 7.777 1.00 . A A . 48 PHE CZ 1 1
2 3113 1 1 56 PHE H H 1.609 8.441 12.013 1.00 . A A . 48 PHE H 1 1
2 3114 1 1 56 PHE HA H -0.695 6.631 11.846 1.00 . A A . 48 PHE HA 1 1
2 3115 1 1 56 PHE HB2 H -0.935 8.746 10.255 1.00 . A A . 48 PHE HB2 1 1
2 3116 1 1 56 PHE HB3 H 0.389 8.074 9.375 1.00 . A A . 48 PHE HB3 1 1
2 3117 1 1 56 PHE HD1 H 0.074 5.601 8.433 1.00 . A A . 48 PHE HD1 1 1
2 3118 1 1 56 PHE HD2 H -3.162 8.048 9.917 1.00 . A A . 48 PHE HD2 1 1
2 3119 1 1 56 PHE HE1 H -1.553 4.285 7.138 1.00 . A A . 48 PHE HE1 1 1
2 3120 1 1 56 PHE HE2 H -4.752 6.701 8.611 1.00 . A A . 48 PHE HE2 1 1
2 3121 1 1 56 PHE HZ H -3.941 4.854 7.196 1.00 . A A . 48 PHE HZ 1 1
2 3122 1 1 56 PHE N N 0.635 8.215 12.160 1.00 . A A . 48 PHE N 1 1
2 3123 1 1 56 PHE O O 2.304 6.619 10.536 1.00 . A A . 48 PHE O 1 1
2 3124 1 1 57 LYS C C 1.486 2.897 10.031 1.00 . A A . 49 LYS C 1 1
2 3125 1 1 57 LYS CA C 2.008 3.823 11.138 1.00 . A A . 49 LYS CA 1 1
2 3126 1 1 57 LYS CB C 2.214 3.057 12.472 1.00 . A A . 49 LYS CB 1 1
2 3127 1 1 57 LYS CD C 4.634 2.164 12.113 1.00 . A A . 49 LYS CD 1 1
2 3128 1 1 57 LYS CE C 4.442 0.646 12.249 1.00 . A A . 49 LYS CE 1 1
2 3129 1 1 57 LYS CG C 3.674 3.023 12.962 1.00 . A A . 49 LYS CG 1 1
2 3130 1 1 57 LYS H H 0.165 4.631 11.757 1.00 . A A . 49 LYS H 1 1
2 3131 1 1 57 LYS HA H 2.965 4.234 10.811 1.00 . A A . 49 LYS HA 1 1
2 3132 1 1 57 LYS HB2 H 1.625 3.531 13.259 1.00 . A A . 49 LYS HB2 1 1
2 3133 1 1 57 LYS HB3 H 1.822 2.041 12.412 1.00 . A A . 49 LYS HB3 1 1
2 3134 1 1 57 LYS HD2 H 4.516 2.422 11.065 1.00 . A A . 49 LYS HD2 1 1
2 3135 1 1 57 LYS HD3 H 5.663 2.426 12.359 1.00 . A A . 49 LYS HD3 1 1
2 3136 1 1 57 LYS HE2 H 3.418 0.358 12.009 1.00 . A A . 49 LYS HE2 1 1
2 3137 1 1 57 LYS HE3 H 5.085 0.132 11.534 1.00 . A A . 49 LYS HE3 1 1
2 3138 1 1 57 LYS HG2 H 4.047 4.046 12.995 1.00 . A A . 49 LYS HG2 1 1
2 3139 1 1 57 LYS HG3 H 3.694 2.683 13.997 1.00 . A A . 49 LYS HG3 1 1
2 3140 1 1 57 LYS HZ1 H 4.659 -0.830 13.649 1.00 . A A . 49 LYS HZ1 1 1
2 3141 1 1 57 LYS HZ2 H 5.748 0.399 13.806 1.00 . A A . 49 LYS HZ2 1 1
2 3142 1 1 57 LYS HZ3 H 4.183 0.617 14.278 1.00 . A A . 49 LYS HZ3 1 1
2 3143 1 1 57 LYS N N 1.049 4.905 11.348 1.00 . A A . 49 LYS N 1 1
2 3144 1 1 57 LYS NZ N 4.786 0.171 13.601 1.00 . A A . 49 LYS NZ 1 1
2 3145 1 1 57 LYS O O 0.294 2.586 10.002 1.00 . A A . 49 LYS O 1 1
2 3146 1 1 58 PHE C C 3.157 0.282 8.417 1.00 . A A . 50 PHE C 1 1
2 3147 1 1 58 PHE CA C 2.200 1.448 8.135 1.00 . A A . 50 PHE CA 1 1
2 3148 1 1 58 PHE CB C 2.487 2.072 6.746 1.00 . A A . 50 PHE CB 1 1
2 3149 1 1 58 PHE CD1 C 0.937 0.861 5.136 1.00 . A A . 50 PHE CD1 1 1
2 3150 1 1 58 PHE CD2 C 0.505 3.201 5.626 1.00 . A A . 50 PHE CD2 1 1
2 3151 1 1 58 PHE CE1 C -0.155 0.851 4.280 1.00 . A A . 50 PHE CE1 1 1
2 3152 1 1 58 PHE CE2 C -0.583 3.172 4.765 1.00 . A A . 50 PHE CE2 1 1
2 3153 1 1 58 PHE CG C 1.310 2.056 5.787 1.00 . A A . 50 PHE CG 1 1
2 3154 1 1 58 PHE CZ C -0.901 2.007 4.083 1.00 . A A . 50 PHE CZ 1 1
2 3155 1 1 58 PHE H H 3.366 2.778 9.262 1.00 . A A . 50 PHE H 1 1
2 3156 1 1 58 PHE HA H 1.174 1.074 8.167 1.00 . A A . 50 PHE HA 1 1
2 3157 1 1 58 PHE HB2 H 2.829 3.103 6.848 1.00 . A A . 50 PHE HB2 1 1
2 3158 1 1 58 PHE HB3 H 3.311 1.559 6.246 1.00 . A A . 50 PHE HB3 1 1
2 3159 1 1 58 PHE HD1 H 1.501 -0.045 5.293 1.00 . A A . 50 PHE HD1 1 1
2 3160 1 1 58 PHE HD2 H 0.737 4.109 6.160 1.00 . A A . 50 PHE HD2 1 1
2 3161 1 1 58 PHE HE1 H -0.422 -0.062 3.769 1.00 . A A . 50 PHE HE1 1 1
2 3162 1 1 58 PHE HE2 H -1.183 4.060 4.625 1.00 . A A . 50 PHE HE2 1 1
2 3163 1 1 58 PHE HZ H -1.746 2.000 3.410 1.00 . A A . 50 PHE HZ 1 1
2 3164 1 1 58 PHE N N 2.412 2.451 9.172 1.00 . A A . 50 PHE N 1 1
2 3165 1 1 58 PHE O O 4.347 0.515 8.635 1.00 . A A . 50 PHE O 1 1
2 3166 1 1 59 THR C C 2.992 -3.125 7.372 1.00 . A A . 51 THR C 1 1
2 3167 1 1 59 THR CA C 3.369 -2.189 8.532 1.00 . A A . 51 THR CA 1 1
2 3168 1 1 59 THR CB C 3.105 -2.931 9.883 1.00 . A A . 51 THR CB 1 1
2 3169 1 1 59 THR CG2 C 4.412 -3.210 10.635 1.00 . A A . 51 THR CG2 1 1
2 3170 1 1 59 THR H H 1.623 -1.054 8.223 1.00 . A A . 51 THR H 1 1
2 3171 1 1 59 THR HA H 4.433 -1.975 8.454 1.00 . A A . 51 THR HA 1 1
2 3172 1 1 59 THR HB H 2.606 -3.890 9.740 1.00 . A A . 51 THR HB 1 1
2 3173 1 1 59 THR HG1 H 1.976 -2.773 11.456 1.00 . A A . 51 THR HG1 1 1
2 3174 1 1 59 THR HG21 H 4.227 -3.737 11.572 1.00 . A A . 51 THR HG21 1 1
2 3175 1 1 59 THR HG22 H 5.078 -3.830 10.036 1.00 . A A . 51 THR HG22 1 1
2 3176 1 1 59 THR HG23 H 4.935 -2.283 10.869 1.00 . A A . 51 THR HG23 1 1
2 3177 1 1 59 THR N N 2.618 -0.945 8.376 1.00 . A A . 51 THR N 1 1
2 3178 1 1 59 THR O O 1.862 -3.603 7.320 1.00 . A A . 51 THR O 1 1
2 3179 1 1 59 THR OG1 O 2.305 -2.175 10.775 1.00 . A A . 51 THR OG1 1 1
2 3180 1 1 60 ILE C C 4.583 -5.436 5.417 1.00 . A A . 52 ILE C 1 1
2 3181 1 1 60 ILE CA C 3.753 -4.158 5.245 1.00 . A A . 52 ILE CA 1 1
2 3182 1 1 60 ILE CB C 4.274 -3.427 3.966 1.00 . A A . 52 ILE CB 1 1
2 3183 1 1 60 ILE CD1 C 4.043 -0.882 4.405 1.00 . A A . 52 ILE CD1 1 1
2 3184 1 1 60 ILE CG1 C 3.491 -2.121 3.680 1.00 . A A . 52 ILE CG1 1 1
2 3185 1 1 60 ILE CG2 C 4.278 -4.329 2.709 1.00 . A A . 52 ILE CG2 1 1
2 3186 1 1 60 ILE H H 4.850 -2.922 6.559 1.00 . A A . 52 ILE H 1 1
2 3187 1 1 60 ILE HA H 2.704 -4.425 5.100 1.00 . A A . 52 ILE HA 1 1
2 3188 1 1 60 ILE HB H 5.313 -3.148 4.129 1.00 . A A . 52 ILE HB 1 1
2 3189 1 1 60 ILE HD11 H 3.699 0.032 3.920 1.00 . A A . 52 ILE HD11 1 1
2 3190 1 1 60 ILE HD12 H 3.716 -0.842 5.443 1.00 . A A . 52 ILE HD12 1 1
2 3191 1 1 60 ILE HD13 H 5.133 -0.862 4.399 1.00 . A A . 52 ILE HD13 1 1
2 3192 1 1 60 ILE HG12 H 3.526 -1.897 2.614 1.00 . A A . 52 ILE HG12 1 1
2 3193 1 1 60 ILE HG13 H 2.434 -2.256 3.913 1.00 . A A . 52 ILE HG13 1 1
2 3194 1 1 60 ILE HG21 H 4.579 -3.770 1.823 1.00 . A A . 52 ILE HG21 1 1
2 3195 1 1 60 ILE HG22 H 4.985 -5.155 2.786 1.00 . A A . 52 ILE HG22 1 1
2 3196 1 1 60 ILE HG23 H 3.292 -4.757 2.528 1.00 . A A . 52 ILE HG23 1 1
2 3197 1 1 60 ILE N N 3.932 -3.333 6.440 1.00 . A A . 52 ILE N 1 1
2 3198 1 1 60 ILE O O 5.762 -5.328 5.743 1.00 . A A . 52 ILE O 1 1
2 3199 1 1 61 THR C C 4.643 -8.434 3.661 1.00 . A A . 53 THR C 1 1
2 3200 1 1 61 THR CA C 4.668 -7.891 5.101 1.00 . A A . 53 THR CA 1 1
2 3201 1 1 61 THR CB C 4.004 -8.932 6.040 1.00 . A A . 53 THR CB 1 1
2 3202 1 1 61 THR CG2 C 4.668 -10.320 6.052 1.00 . A A . 53 THR CG2 1 1
2 3203 1 1 61 THR H H 3.002 -6.622 4.878 1.00 . A A . 53 THR H 1 1
2 3204 1 1 61 THR HA H 5.703 -7.777 5.416 1.00 . A A . 53 THR HA 1 1
2 3205 1 1 61 THR HB H 2.965 -9.064 5.751 1.00 . A A . 53 THR HB 1 1
2 3206 1 1 61 THR HG1 H 3.714 -9.139 7.954 1.00 . A A . 53 THR HG1 1 1
2 3207 1 1 61 THR HG21 H 4.199 -10.975 6.787 1.00 . A A . 53 THR HG21 1 1
2 3208 1 1 61 THR HG22 H 4.581 -10.816 5.086 1.00 . A A . 53 THR HG22 1 1
2 3209 1 1 61 THR HG23 H 5.729 -10.254 6.297 1.00 . A A . 53 THR HG23 1 1
2 3210 1 1 61 THR N N 3.980 -6.601 5.135 1.00 . A A . 53 THR N 1 1
2 3211 1 1 61 THR O O 3.579 -8.800 3.160 1.00 . A A . 53 THR O 1 1
2 3212 1 1 61 THR OG1 O 3.994 -8.436 7.364 1.00 . A A . 53 THR OG1 1 1
2 3213 1 1 62 ALA C C 6.583 -10.417 1.743 1.00 . A A . 54 ALA C 1 1
2 3214 1 1 62 ALA CA C 6.029 -8.985 1.674 1.00 . A A . 54 ALA CA 1 1
2 3215 1 1 62 ALA CB C 6.951 -8.017 0.911 1.00 . A A . 54 ALA CB 1 1
2 3216 1 1 62 ALA H H 6.659 -8.187 3.524 1.00 . A A . 54 ALA H 1 1
2 3217 1 1 62 ALA HA H 5.082 -9.022 1.133 1.00 . A A . 54 ALA HA 1 1
2 3218 1 1 62 ALA HB1 H 7.153 -8.377 -0.098 1.00 . A A . 54 ALA HB1 1 1
2 3219 1 1 62 ALA HB2 H 6.487 -7.035 0.818 1.00 . A A . 54 ALA HB2 1 1
2 3220 1 1 62 ALA HB3 H 7.909 -7.881 1.413 1.00 . A A . 54 ALA HB3 1 1
2 3221 1 1 62 ALA N N 5.827 -8.476 3.029 1.00 . A A . 54 ALA N 1 1
2 3222 1 1 62 ALA O O 7.779 -10.632 1.539 1.00 . A A . 54 ALA O 1 1
2 3223 1 1 63 GLY C C 6.545 -13.011 3.633 1.00 . A A . 55 GLY C 1 1
2 3224 1 1 63 GLY CA C 6.022 -12.783 2.212 1.00 . A A . 55 GLY CA 1 1
2 3225 1 1 63 GLY H H 4.730 -11.107 2.228 1.00 . A A . 55 GLY H 1 1
2 3226 1 1 63 GLY HA2 H 5.121 -13.377 2.060 1.00 . A A . 55 GLY HA2 1 1
2 3227 1 1 63 GLY HA3 H 6.750 -13.109 1.466 1.00 . A A . 55 GLY HA3 1 1
2 3228 1 1 63 GLY N N 5.689 -11.371 2.055 1.00 . A A . 55 GLY N 1 1
2 3229 1 1 63 GLY O O 5.749 -13.197 4.553 1.00 . A A . 55 GLY O 1 1
2 3230 1 1 64 SER C C 9.087 -11.981 5.711 1.00 . A A . 56 SER C 1 1
2 3231 1 1 64 SER CA C 8.572 -13.273 5.052 1.00 . A A . 56 SER CA 1 1
2 3232 1 1 64 SER CB C 9.739 -14.247 4.803 1.00 . A A . 56 SER CB 1 1
2 3233 1 1 64 SER H H 8.467 -12.864 2.981 1.00 . A A . 56 SER H 1 1
2 3234 1 1 64 SER HA H 7.892 -13.741 5.767 1.00 . A A . 56 SER HA 1 1
2 3235 1 1 64 SER HB2 H 10.355 -13.925 3.961 1.00 . A A . 56 SER HB2 1 1
2 3236 1 1 64 SER HB3 H 10.393 -14.297 5.675 1.00 . A A . 56 SER HB3 1 1
2 3237 1 1 64 SER HG H 9.996 -16.147 4.465 1.00 . A A . 56 SER HG 1 1
2 3238 1 1 64 SER N N 7.879 -13.021 3.786 1.00 . A A . 56 SER N 1 1
2 3239 1 1 64 SER O O 8.983 -11.861 6.932 1.00 . A A . 56 SER O 1 1
2 3240 1 1 64 SER OG O 9.249 -15.550 4.563 1.00 . A A . 56 SER OG 1 1
2 3241 1 1 65 LYS C C 9.029 -8.789 5.785 1.00 . A A . 57 LYS C 1 1
2 3242 1 1 65 LYS CA C 10.155 -9.758 5.384 1.00 . A A . 57 LYS CA 1 1
2 3243 1 1 65 LYS CB C 11.080 -9.134 4.312 1.00 . A A . 57 LYS CB 1 1
2 3244 1 1 65 LYS CD C 11.181 -7.767 2.120 1.00 . A A . 57 LYS CD 1 1
2 3245 1 1 65 LYS CE C 10.949 -6.325 2.606 1.00 . A A . 57 LYS CE 1 1
2 3246 1 1 65 LYS CG C 10.418 -8.814 2.952 1.00 . A A . 57 LYS CG 1 1
2 3247 1 1 65 LYS H H 9.664 -11.196 3.912 1.00 . A A . 57 LYS H 1 1
2 3248 1 1 65 LYS HA H 10.760 -9.952 6.272 1.00 . A A . 57 LYS HA 1 1
2 3249 1 1 65 LYS HB2 H 11.495 -8.218 4.733 1.00 . A A . 57 LYS HB2 1 1
2 3250 1 1 65 LYS HB3 H 11.939 -9.784 4.145 1.00 . A A . 57 LYS HB3 1 1
2 3251 1 1 65 LYS HD2 H 12.248 -7.995 2.143 1.00 . A A . 57 LYS HD2 1 1
2 3252 1 1 65 LYS HD3 H 10.876 -7.853 1.076 1.00 . A A . 57 LYS HD3 1 1
2 3253 1 1 65 LYS HE2 H 9.889 -6.081 2.541 1.00 . A A . 57 LYS HE2 1 1
2 3254 1 1 65 LYS HE3 H 11.240 -6.211 3.651 1.00 . A A . 57 LYS HE3 1 1
2 3255 1 1 65 LYS HG2 H 10.347 -9.737 2.376 1.00 . A A . 57 LYS HG2 1 1
2 3256 1 1 65 LYS HG3 H 9.391 -8.475 3.082 1.00 . A A . 57 LYS HG3 1 1
2 3257 1 1 65 LYS HZ1 H 11.522 -4.413 2.148 1.00 . A A . 57 LYS HZ1 1 1
2 3258 1 1 65 LYS HZ2 H 12.697 -5.535 1.886 1.00 . A A . 57 LYS HZ2 1 1
2 3259 1 1 65 LYS HZ3 H 11.434 -5.407 0.836 1.00 . A A . 57 LYS HZ3 1 1
2 3260 1 1 65 LYS N N 9.632 -11.045 4.909 1.00 . A A . 57 LYS N 1 1
2 3261 1 1 65 LYS NZ N 11.708 -5.346 1.806 1.00 . A A . 57 LYS NZ 1 1
2 3262 1 1 65 LYS O O 7.930 -8.886 5.239 1.00 . A A . 57 LYS O 1 1
2 3263 1 1 66 VAL C C 9.093 -5.448 7.076 1.00 . A A . 58 VAL C 1 1
2 3264 1 1 66 VAL CA C 8.417 -6.829 7.169 1.00 . A A . 58 VAL CA 1 1
2 3265 1 1 66 VAL CB C 7.953 -7.059 8.639 1.00 . A A . 58 VAL CB 1 1
2 3266 1 1 66 VAL CG1 C 6.911 -6.023 9.118 1.00 . A A . 58 VAL CG1 1 1
2 3267 1 1 66 VAL CG2 C 7.378 -8.474 8.844 1.00 . A A . 58 VAL CG2 1 1
2 3268 1 1 66 VAL H H 10.272 -7.831 7.101 1.00 . A A . 58 VAL H 1 1
2 3269 1 1 66 VAL HA H 7.534 -6.822 6.535 1.00 . A A . 58 VAL HA 1 1
2 3270 1 1 66 VAL HB H 8.820 -6.972 9.296 1.00 . A A . 58 VAL HB 1 1
2 3271 1 1 66 VAL HG11 H 6.596 -6.226 10.141 1.00 . A A . 58 VAL HG11 1 1
2 3272 1 1 66 VAL HG12 H 7.296 -5.005 9.105 1.00 . A A . 58 VAL HG12 1 1
2 3273 1 1 66 VAL HG13 H 6.020 -6.044 8.490 1.00 . A A . 58 VAL HG13 1 1
2 3274 1 1 66 VAL HG21 H 6.991 -8.603 9.855 1.00 . A A . 58 VAL HG21 1 1
2 3275 1 1 66 VAL HG22 H 6.565 -8.672 8.147 1.00 . A A . 58 VAL HG22 1 1
2 3276 1 1 66 VAL HG23 H 8.136 -9.243 8.693 1.00 . A A . 58 VAL HG23 1 1
2 3277 1 1 66 VAL N N 9.344 -7.860 6.704 1.00 . A A . 58 VAL N 1 1
2 3278 1 1 66 VAL O O 10.214 -5.280 7.557 1.00 . A A . 58 VAL O 1 1
2 3279 1 1 67 ILE C C 7.856 -2.289 7.374 1.00 . A A . 59 ILE C 1 1
2 3280 1 1 67 ILE CA C 8.724 -3.073 6.376 1.00 . A A . 59 ILE CA 1 1
2 3281 1 1 67 ILE CB C 8.420 -2.533 4.944 1.00 . A A . 59 ILE CB 1 1
2 3282 1 1 67 ILE CD1 C 8.832 -2.993 2.436 1.00 . A A . 59 ILE CD1 1 1
2 3283 1 1 67 ILE CG1 C 9.294 -3.237 3.882 1.00 . A A . 59 ILE CG1 1 1
2 3284 1 1 67 ILE CG2 C 8.534 -0.996 4.804 1.00 . A A . 59 ILE CG2 1 1
2 3285 1 1 67 ILE H H 7.446 -4.724 6.140 1.00 . A A . 59 ILE H 1 1
2 3286 1 1 67 ILE HA H 9.780 -2.920 6.605 1.00 . A A . 59 ILE HA 1 1
2 3287 1 1 67 ILE HB H 7.387 -2.790 4.717 1.00 . A A . 59 ILE HB 1 1
2 3288 1 1 67 ILE HD11 H 9.036 -3.860 1.809 1.00 . A A . 59 ILE HD11 1 1
2 3289 1 1 67 ILE HD12 H 7.762 -2.794 2.377 1.00 . A A . 59 ILE HD12 1 1
2 3290 1 1 67 ILE HD13 H 9.354 -2.140 2.001 1.00 . A A . 59 ILE HD13 1 1
2 3291 1 1 67 ILE HG12 H 10.330 -2.916 3.993 1.00 . A A . 59 ILE HG12 1 1
2 3292 1 1 67 ILE HG13 H 9.298 -4.312 4.054 1.00 . A A . 59 ILE HG13 1 1
2 3293 1 1 67 ILE HG21 H 8.406 -0.671 3.771 1.00 . A A . 59 ILE HG21 1 1
2 3294 1 1 67 ILE HG22 H 7.771 -0.474 5.382 1.00 . A A . 59 ILE HG22 1 1
2 3295 1 1 67 ILE HG23 H 9.507 -0.640 5.142 1.00 . A A . 59 ILE HG23 1 1
2 3296 1 1 67 ILE N N 8.369 -4.488 6.484 1.00 . A A . 59 ILE N 1 1
2 3297 1 1 67 ILE O O 6.648 -2.517 7.425 1.00 . A A . 59 ILE O 1 1
2 3298 1 1 68 GLN C C 8.195 0.967 8.730 1.00 . A A . 60 GLN C 1 1
2 3299 1 1 68 GLN CA C 7.817 -0.479 9.074 1.00 . A A . 60 GLN CA 1 1
2 3300 1 1 68 GLN CB C 8.252 -0.826 10.516 1.00 . A A . 60 GLN CB 1 1
2 3301 1 1 68 GLN CD C 9.110 -3.079 11.364 1.00 . A A . 60 GLN CD 1 1
2 3302 1 1 68 GLN CG C 7.884 -2.258 10.965 1.00 . A A . 60 GLN CG 1 1
2 3303 1 1 68 GLN H H 9.477 -1.221 8.008 1.00 . A A . 60 GLN H 1 1
2 3304 1 1 68 GLN HA H 6.732 -0.582 9.009 1.00 . A A . 60 GLN HA 1 1
2 3305 1 1 68 GLN HB2 H 9.325 -0.649 10.627 1.00 . A A . 60 GLN HB2 1 1
2 3306 1 1 68 GLN HB3 H 7.778 -0.122 11.202 1.00 . A A . 60 GLN HB3 1 1
2 3307 1 1 68 GLN HE21 H 9.089 -4.126 9.607 1.00 . A A . 60 GLN HE21 1 1
2 3308 1 1 68 GLN HE22 H 10.354 -4.557 10.723 1.00 . A A . 60 GLN HE22 1 1
2 3309 1 1 68 GLN HG2 H 7.224 -2.206 11.832 1.00 . A A . 60 GLN HG2 1 1
2 3310 1 1 68 GLN HG3 H 7.317 -2.785 10.198 1.00 . A A . 60 GLN HG3 1 1
2 3311 1 1 68 GLN N N 8.484 -1.369 8.123 1.00 . A A . 60 GLN N 1 1
2 3312 1 1 68 GLN NE2 N 9.546 -3.996 10.498 1.00 . A A . 60 GLN NE2 1 1
2 3313 1 1 68 GLN O O 9.385 1.281 8.686 1.00 . A A . 60 GLN O 1 1
2 3314 1 1 68 GLN OE1 O 9.659 -2.887 12.446 1.00 . A A . 60 GLN OE1 1 1
2 3315 1 1 69 ASN C C 6.266 4.015 9.053 1.00 . A A . 61 ASN C 1 1
2 3316 1 1 69 ASN CA C 7.336 3.255 8.266 1.00 . A A . 61 ASN CA 1 1
2 3317 1 1 69 ASN CB C 7.163 3.584 6.767 1.00 . A A . 61 ASN CB 1 1
2 3318 1 1 69 ASN CG C 8.278 3.074 5.853 1.00 . A A . 61 ASN CG 1 1
2 3319 1 1 69 ASN H H 6.225 1.483 8.564 1.00 . A A . 61 ASN H 1 1
2 3320 1 1 69 ASN HA H 8.323 3.582 8.600 1.00 . A A . 61 ASN HA 1 1
2 3321 1 1 69 ASN HB2 H 6.191 3.243 6.405 1.00 . A A . 61 ASN HB2 1 1
2 3322 1 1 69 ASN HB3 H 7.167 4.668 6.662 1.00 . A A . 61 ASN HB3 1 1
2 3323 1 1 69 ASN HD21 H 6.940 2.055 4.698 1.00 . A A . 61 ASN HD21 1 1
2 3324 1 1 69 ASN HD22 H 8.597 1.961 4.173 1.00 . A A . 61 ASN HD22 1 1
2 3325 1 1 69 ASN N N 7.179 1.818 8.513 1.00 . A A . 61 ASN N 1 1
2 3326 1 1 69 ASN ND2 N 7.910 2.299 4.833 1.00 . A A . 61 ASN ND2 1 1
2 3327 1 1 69 ASN O O 5.089 3.666 8.958 1.00 . A A . 61 ASN O 1 1
2 3328 1 1 69 ASN OD1 O 9.445 3.411 6.037 1.00 . A A . 61 ASN OD1 1 1
2 3329 1 1 70 GLU C C 5.947 7.412 9.819 1.00 . A A . 62 GLU C 1 1
2 3330 1 1 70 GLU CA C 5.811 6.016 10.444 1.00 . A A . 62 GLU CA 1 1
2 3331 1 1 70 GLU CB C 6.146 6.008 11.951 1.00 . A A . 62 GLU CB 1 1
2 3332 1 1 70 GLU CD C 5.450 6.759 14.306 1.00 . A A . 62 GLU CD 1 1
2 3333 1 1 70 GLU CG C 5.213 6.896 12.803 1.00 . A A . 62 GLU CG 1 1
2 3334 1 1 70 GLU H H 7.672 5.317 9.753 1.00 . A A . 62 GLU H 1 1
2 3335 1 1 70 GLU HA H 4.773 5.702 10.332 1.00 . A A . 62 GLU HA 1 1
2 3336 1 1 70 GLU HB2 H 6.105 4.982 12.320 1.00 . A A . 62 GLU HB2 1 1
2 3337 1 1 70 GLU HB3 H 7.179 6.330 12.091 1.00 . A A . 62 GLU HB3 1 1
2 3338 1 1 70 GLU HG2 H 5.349 7.946 12.547 1.00 . A A . 62 GLU HG2 1 1
2 3339 1 1 70 GLU HG3 H 4.172 6.652 12.589 1.00 . A A . 62 GLU HG3 1 1
2 3340 1 1 70 GLU N N 6.691 5.078 9.751 1.00 . A A . 62 GLU N 1 1
2 3341 1 1 70 GLU O O 7.030 7.788 9.367 1.00 . A A . 62 GLU O 1 1
2 3342 1 1 70 GLU OE1 O 4.433 6.699 15.031 1.00 . A A . 62 GLU OE1 1 1
2 3343 1 1 70 GLU OE2 O 6.635 6.726 14.706 1.00 . A A . 62 GLU OE2 1 1
2 3344 1 1 71 PHE C C 3.649 10.281 10.144 1.00 . A A . 63 PHE C 1 1
2 3345 1 1 71 PHE CA C 4.741 9.536 9.369 1.00 . A A . 63 PHE CA 1 1
2 3346 1 1 71 PHE CB C 4.505 9.566 7.839 1.00 . A A . 63 PHE CB 1 1
2 3347 1 1 71 PHE CD1 C 2.036 9.723 7.235 1.00 . A A . 63 PHE CD1 1 1
2 3348 1 1 71 PHE CD2 C 3.142 7.562 7.092 1.00 . A A . 63 PHE CD2 1 1
2 3349 1 1 71 PHE CE1 C 0.847 9.129 6.836 1.00 . A A . 63 PHE CE1 1 1
2 3350 1 1 71 PHE CE2 C 1.946 6.991 6.684 1.00 . A A . 63 PHE CE2 1 1
2 3351 1 1 71 PHE CG C 3.213 8.950 7.330 1.00 . A A . 63 PHE CG 1 1
2 3352 1 1 71 PHE CZ C 0.810 7.775 6.533 1.00 . A A . 63 PHE CZ 1 1
2 3353 1 1 71 PHE H H 3.979 7.770 10.215 1.00 . A A . 63 PHE H 1 1
2 3354 1 1 71 PHE HA H 5.686 10.033 9.591 1.00 . A A . 63 PHE HA 1 1
2 3355 1 1 71 PHE HB2 H 4.508 10.603 7.505 1.00 . A A . 63 PHE HB2 1 1
2 3356 1 1 71 PHE HB3 H 5.343 9.090 7.328 1.00 . A A . 63 PHE HB3 1 1
2 3357 1 1 71 PHE HD1 H 2.055 10.778 7.466 1.00 . A A . 63 PHE HD1 1 1
2 3358 1 1 71 PHE HD2 H 4.016 6.941 7.219 1.00 . A A . 63 PHE HD2 1 1
2 3359 1 1 71 PHE HE1 H -0.052 9.722 6.756 1.00 . A A . 63 PHE HE1 1 1
2 3360 1 1 71 PHE HE2 H 1.904 5.933 6.487 1.00 . A A . 63 PHE HE2 1 1
2 3361 1 1 71 PHE HZ H -0.116 7.324 6.208 1.00 . A A . 63 PHE HZ 1 1
2 3362 1 1 71 PHE N N 4.834 8.157 9.835 1.00 . A A . 63 PHE N 1 1
2 3363 1 1 71 PHE O O 2.758 9.652 10.715 1.00 . A A . 63 PHE O 1 1
2 3364 1 1 72 THR C C 1.923 13.080 9.382 1.00 . A A . 64 THR C 1 1
2 3365 1 1 72 THR CA C 2.675 12.510 10.595 1.00 . A A . 64 THR CA 1 1
2 3366 1 1 72 THR CB C 3.255 13.698 11.401 1.00 . A A . 64 THR CB 1 1
2 3367 1 1 72 THR CG2 C 2.210 14.709 11.912 1.00 . A A . 64 THR CG2 1 1
2 3368 1 1 72 THR H H 4.496 12.067 9.635 1.00 . A A . 64 THR H 1 1
2 3369 1 1 72 THR HA H 1.972 11.972 11.230 1.00 . A A . 64 THR HA 1 1
2 3370 1 1 72 THR HB H 3.987 14.221 10.790 1.00 . A A . 64 THR HB 1 1
2 3371 1 1 72 THR HG1 H 4.349 13.954 12.981 1.00 . A A . 64 THR HG1 1 1
2 3372 1 1 72 THR HG21 H 2.658 15.431 12.596 1.00 . A A . 64 THR HG21 1 1
2 3373 1 1 72 THR HG22 H 1.762 15.279 11.098 1.00 . A A . 64 THR HG22 1 1
2 3374 1 1 72 THR HG23 H 1.407 14.205 12.449 1.00 . A A . 64 THR HG23 1 1
2 3375 1 1 72 THR N N 3.726 11.618 10.112 1.00 . A A . 64 THR N 1 1
2 3376 1 1 72 THR O O 2.555 13.485 8.404 1.00 . A A . 64 THR O 1 1
2 3377 1 1 72 THR OG1 O 3.953 13.207 12.524 1.00 . A A . 64 THR OG1 1 1
2 3378 1 1 73 VAL C C -0.159 15.116 8.247 1.00 . A A . 65 VAL C 1 1
2 3379 1 1 73 VAL CA C -0.322 13.593 8.448 1.00 . A A . 65 VAL CA 1 1
2 3380 1 1 73 VAL CB C -1.799 13.240 8.798 1.00 . A A . 65 VAL CB 1 1
2 3381 1 1 73 VAL CG1 C -2.871 13.932 7.929 1.00 . A A . 65 VAL CG1 1 1
2 3382 1 1 73 VAL CG2 C -2.018 11.715 8.755 1.00 . A A . 65 VAL CG2 1 1
2 3383 1 1 73 VAL H H 0.146 12.749 10.322 1.00 . A A . 65 VAL H 1 1
2 3384 1 1 73 VAL HA H -0.059 13.082 7.520 1.00 . A A . 65 VAL HA 1 1
2 3385 1 1 73 VAL HB H -1.982 13.552 9.827 1.00 . A A . 65 VAL HB 1 1
2 3386 1 1 73 VAL HG11 H -3.870 13.577 8.184 1.00 . A A . 65 VAL HG11 1 1
2 3387 1 1 73 VAL HG12 H -2.881 15.014 8.061 1.00 . A A . 65 VAL HG12 1 1
2 3388 1 1 73 VAL HG13 H -2.712 13.723 6.872 1.00 . A A . 65 VAL HG13 1 1
2 3389 1 1 73 VAL HG21 H -3.036 11.452 9.042 1.00 . A A . 65 VAL HG21 1 1
2 3390 1 1 73 VAL HG22 H -1.843 11.319 7.754 1.00 . A A . 65 VAL HG22 1 1
2 3391 1 1 73 VAL HG23 H -1.349 11.191 9.438 1.00 . A A . 65 VAL HG23 1 1
2 3392 1 1 73 VAL N N 0.586 13.096 9.479 1.00 . A A . 65 VAL N 1 1
2 3393 1 1 73 VAL O O -0.370 15.883 9.186 1.00 . A A . 65 VAL O 1 1
2 3394 1 1 74 GLY C C 1.884 17.345 6.672 1.00 . A A . 66 GLY C 1 1
2 3395 1 1 74 GLY CA C 0.418 16.884 6.589 1.00 . A A . 66 GLY CA 1 1
2 3396 1 1 74 GLY H H 0.356 14.787 6.313 1.00 . A A . 66 GLY H 1 1
2 3397 1 1 74 GLY HA2 H 0.090 16.963 5.553 1.00 . A A . 66 GLY HA2 1 1
2 3398 1 1 74 GLY HA3 H -0.206 17.567 7.167 1.00 . A A . 66 GLY HA3 1 1
2 3399 1 1 74 GLY N N 0.221 15.499 7.018 1.00 . A A . 66 GLY N 1 1
2 3400 1 1 74 GLY O O 2.198 18.378 6.083 1.00 . A A . 66 GLY O 1 1
2 3401 1 1 75 GLU C C 5.005 16.050 6.456 1.00 . A A . 67 GLU C 1 1
2 3402 1 1 75 GLU CA C 4.209 16.905 7.454 1.00 . A A . 67 GLU CA 1 1
2 3403 1 1 75 GLU CB C 4.705 16.630 8.888 1.00 . A A . 67 GLU CB 1 1
2 3404 1 1 75 GLU CD C 4.586 17.314 11.378 1.00 . A A . 67 GLU CD 1 1
2 3405 1 1 75 GLU CG C 4.025 17.504 9.963 1.00 . A A . 67 GLU CG 1 1
2 3406 1 1 75 GLU H H 2.474 15.747 7.802 1.00 . A A . 67 GLU H 1 1
2 3407 1 1 75 GLU HA H 4.392 17.957 7.228 1.00 . A A . 67 GLU HA 1 1
2 3408 1 1 75 GLU HB2 H 4.554 15.575 9.119 1.00 . A A . 67 GLU HB2 1 1
2 3409 1 1 75 GLU HB3 H 5.784 16.791 8.931 1.00 . A A . 67 GLU HB3 1 1
2 3410 1 1 75 GLU HG2 H 4.128 18.556 9.695 1.00 . A A . 67 GLU HG2 1 1
2 3411 1 1 75 GLU HG3 H 2.955 17.295 9.997 1.00 . A A . 67 GLU HG3 1 1
2 3412 1 1 75 GLU N N 2.775 16.603 7.356 1.00 . A A . 67 GLU N 1 1
2 3413 1 1 75 GLU O O 4.615 14.912 6.184 1.00 . A A . 67 GLU O 1 1
2 3414 1 1 75 GLU OE1 O 5.320 16.327 11.603 1.00 . A A . 67 GLU OE1 1 1
2 3415 1 1 75 GLU OE2 O 4.249 18.167 12.228 1.00 . A A . 67 GLU OE2 1 1
2 3416 1 1 76 GLU C C 7.837 14.828 5.925 1.00 . A A . 68 GLU C 1 1
2 3417 1 1 76 GLU CA C 7.080 15.883 5.109 1.00 . A A . 68 GLU CA 1 1
2 3418 1 1 76 GLU CB C 8.079 16.843 4.433 1.00 . A A . 68 GLU CB 1 1
2 3419 1 1 76 GLU CD C 8.491 18.568 2.578 1.00 . A A . 68 GLU CD 1 1
2 3420 1 1 76 GLU CG C 7.469 17.677 3.292 1.00 . A A . 68 GLU CG 1 1
2 3421 1 1 76 GLU H H 6.385 17.543 6.220 1.00 . A A . 68 GLU H 1 1
2 3422 1 1 76 GLU HA H 6.522 15.376 4.319 1.00 . A A . 68 GLU HA 1 1
2 3423 1 1 76 GLU HB2 H 8.510 17.513 5.180 1.00 . A A . 68 GLU HB2 1 1
2 3424 1 1 76 GLU HB3 H 8.913 16.259 4.037 1.00 . A A . 68 GLU HB3 1 1
2 3425 1 1 76 GLU HG2 H 7.027 17.015 2.547 1.00 . A A . 68 GLU HG2 1 1
2 3426 1 1 76 GLU HG3 H 6.661 18.301 3.677 1.00 . A A . 68 GLU HG3 1 1
2 3427 1 1 76 GLU N N 6.124 16.605 5.952 1.00 . A A . 68 GLU N 1 1
2 3428 1 1 76 GLU O O 8.604 15.181 6.822 1.00 . A A . 68 GLU O 1 1
2 3429 1 1 76 GLU OE1 O 8.044 19.586 2.008 1.00 . A A . 68 GLU OE1 1 1
2 3430 1 1 76 GLU OE2 O 9.695 18.224 2.597 1.00 . A A . 68 GLU OE2 1 1
2 3431 1 1 77 CYS C C 8.772 11.518 5.030 1.00 . A A . 69 CYS C 1 1
2 3432 1 1 77 CYS CA C 8.230 12.386 6.172 1.00 . A A . 69 CYS CA 1 1
2 3433 1 1 77 CYS CB C 7.224 11.587 7.018 1.00 . A A . 69 CYS CB 1 1
2 3434 1 1 77 CYS H H 6.949 13.367 4.825 1.00 . A A . 69 CYS H 1 1
2 3435 1 1 77 CYS HA H 9.075 12.679 6.797 1.00 . A A . 69 CYS HA 1 1
2 3436 1 1 77 CYS HB2 H 6.341 11.352 6.425 1.00 . A A . 69 CYS HB2 1 1
2 3437 1 1 77 CYS HB3 H 7.653 10.640 7.350 1.00 . A A . 69 CYS HB3 1 1
2 3438 1 1 77 CYS HG H 7.936 12.510 9.081 1.00 . A A . 69 CYS HG 1 1
2 3439 1 1 77 CYS N N 7.598 13.559 5.576 1.00 . A A . 69 CYS N 1 1
2 3440 1 1 77 CYS O O 8.226 11.555 3.927 1.00 . A A . 69 CYS O 1 1
2 3441 1 1 77 CYS SG S 6.737 12.536 8.491 1.00 . A A . 69 CYS SG 1 1
2 3442 1 1 78 GLU C C 10.139 8.478 4.441 1.00 . A A . 70 GLU C 1 1
2 3443 1 1 78 GLU CA C 10.558 9.953 4.331 1.00 . A A . 70 GLU CA 1 1
2 3444 1 1 78 GLU CB C 12.066 10.184 4.536 1.00 . A A . 70 GLU CB 1 1
2 3445 1 1 78 GLU CD C 14.412 9.930 3.640 1.00 . A A . 70 GLU CD 1 1
2 3446 1 1 78 GLU CG C 12.939 9.595 3.419 1.00 . A A . 70 GLU CG 1 1
2 3447 1 1 78 GLU H H 10.221 10.756 6.251 1.00 . A A . 70 GLU H 1 1
2 3448 1 1 78 GLU HA H 10.318 10.301 3.328 1.00 . A A . 70 GLU HA 1 1
2 3449 1 1 78 GLU HB2 H 12.257 11.256 4.604 1.00 . A A . 70 GLU HB2 1 1
2 3450 1 1 78 GLU HB3 H 12.374 9.767 5.497 1.00 . A A . 70 GLU HB3 1 1
2 3451 1 1 78 GLU HG2 H 12.815 8.514 3.366 1.00 . A A . 70 GLU HG2 1 1
2 3452 1 1 78 GLU HG3 H 12.631 9.991 2.452 1.00 . A A . 70 GLU HG3 1 1
2 3453 1 1 78 GLU N N 9.840 10.758 5.316 1.00 . A A . 70 GLU N 1 1
2 3454 1 1 78 GLU O O 10.303 7.878 5.504 1.00 . A A . 70 GLU O 1 1
2 3455 1 1 78 GLU OE1 O 15.047 9.201 4.434 1.00 . A A . 70 GLU OE1 1 1
2 3456 1 1 78 GLU OE2 O 14.868 10.916 3.021 1.00 . A A . 70 GLU OE2 1 1
2 3457 1 1 79 LEU C C 9.862 5.674 2.416 1.00 . A A . 71 LEU C 1 1
2 3458 1 1 79 LEU CA C 8.987 6.610 3.261 1.00 . A A . 71 LEU CA 1 1
2 3459 1 1 79 LEU CB C 7.580 6.717 2.619 1.00 . A A . 71 LEU CB 1 1
2 3460 1 1 79 LEU CD1 C 6.337 6.716 4.862 1.00 . A A . 71 LEU CD1 1 1
2 3461 1 1 79 LEU CD2 C 6.573 8.908 3.576 1.00 . A A . 71 LEU CD2 1 1
2 3462 1 1 79 LEU CG C 6.479 7.377 3.483 1.00 . A A . 71 LEU CG 1 1
2 3463 1 1 79 LEU H H 9.521 8.500 2.498 1.00 . A A . 71 LEU H 1 1
2 3464 1 1 79 LEU HA H 8.897 6.175 4.258 1.00 . A A . 71 LEU HA 1 1
2 3465 1 1 79 LEU HB2 H 7.646 7.225 1.656 1.00 . A A . 71 LEU HB2 1 1
2 3466 1 1 79 LEU HB3 H 7.235 5.707 2.386 1.00 . A A . 71 LEU HB3 1 1
2 3467 1 1 79 LEU HD11 H 5.318 6.802 5.235 1.00 . A A . 71 LEU HD11 1 1
2 3468 1 1 79 LEU HD12 H 6.568 5.654 4.796 1.00 . A A . 71 LEU HD12 1 1
2 3469 1 1 79 LEU HD13 H 7.000 7.162 5.604 1.00 . A A . 71 LEU HD13 1 1
2 3470 1 1 79 LEU HD21 H 5.615 9.371 3.341 1.00 . A A . 71 LEU HD21 1 1
2 3471 1 1 79 LEU HD22 H 6.852 9.238 4.577 1.00 . A A . 71 LEU HD22 1 1
2 3472 1 1 79 LEU HD23 H 7.304 9.311 2.877 1.00 . A A . 71 LEU HD23 1 1
2 3473 1 1 79 LEU HG H 5.554 7.173 2.946 1.00 . A A . 71 LEU HG 1 1
2 3474 1 1 79 LEU N N 9.590 7.941 3.338 1.00 . A A . 71 LEU N 1 1
2 3475 1 1 79 LEU O O 10.272 6.054 1.319 1.00 . A A . 71 LEU O 1 1
2 3476 1 1 80 GLU C C 9.801 2.491 1.459 1.00 . A A . 72 GLU C 1 1
2 3477 1 1 80 GLU CA C 10.788 3.360 2.268 1.00 . A A . 72 GLU CA 1 1
2 3478 1 1 80 GLU CB C 11.471 2.503 3.357 1.00 . A A . 72 GLU CB 1 1
2 3479 1 1 80 GLU CD C 12.537 0.186 3.565 1.00 . A A . 72 GLU CD 1 1
2 3480 1 1 80 GLU CG C 12.535 1.520 2.818 1.00 . A A . 72 GLU CG 1 1
2 3481 1 1 80 GLU H H 9.690 4.228 3.841 1.00 . A A . 72 GLU H 1 1
2 3482 1 1 80 GLU HA H 11.552 3.775 1.609 1.00 . A A . 72 GLU HA 1 1
2 3483 1 1 80 GLU HB2 H 11.950 3.156 4.088 1.00 . A A . 72 GLU HB2 1 1
2 3484 1 1 80 GLU HB3 H 10.706 1.966 3.921 1.00 . A A . 72 GLU HB3 1 1
2 3485 1 1 80 GLU HG2 H 12.386 1.303 1.764 1.00 . A A . 72 GLU HG2 1 1
2 3486 1 1 80 GLU HG3 H 13.523 1.979 2.878 1.00 . A A . 72 GLU HG3 1 1
2 3487 1 1 80 GLU N N 10.076 4.453 2.934 1.00 . A A . 72 GLU N 1 1
2 3488 1 1 80 GLU O O 8.662 2.301 1.888 1.00 . A A . 72 GLU O 1 1
2 3489 1 1 80 GLU OE1 O 11.534 -0.547 3.416 1.00 . A A . 72 GLU OE1 1 1
2 3490 1 1 80 GLU OE2 O 13.541 -0.088 4.257 1.00 . A A . 72 GLU OE2 1 1
2 3491 1 1 81 THR C C 10.327 -0.436 -0.391 1.00 . A A . 73 THR C 1 1
2 3492 1 1 81 THR CA C 9.590 0.925 -0.476 1.00 . A A . 73 THR CA 1 1
2 3493 1 1 81 THR CB C 9.537 1.379 -1.963 1.00 . A A . 73 THR CB 1 1
2 3494 1 1 81 THR CG2 C 8.952 2.786 -2.167 1.00 . A A . 73 THR CG2 1 1
2 3495 1 1 81 THR H H 11.227 2.142 0.049 1.00 . A A . 73 THR H 1 1
2 3496 1 1 81 THR HA H 8.571 0.770 -0.119 1.00 . A A . 73 THR HA 1 1
2 3497 1 1 81 THR HB H 8.880 0.692 -2.498 1.00 . A A . 73 THR HB 1 1
2 3498 1 1 81 THR HG1 H 10.724 1.666 -3.484 1.00 . A A . 73 THR HG1 1 1
2 3499 1 1 81 THR HG21 H 8.851 3.019 -3.228 1.00 . A A . 73 THR HG21 1 1
2 3500 1 1 81 THR HG22 H 7.962 2.865 -1.717 1.00 . A A . 73 THR HG22 1 1
2 3501 1 1 81 THR HG23 H 9.581 3.557 -1.722 1.00 . A A . 73 THR HG23 1 1
2 3502 1 1 81 THR N N 10.283 1.929 0.339 1.00 . A A . 73 THR N 1 1
2 3503 1 1 81 THR O O 11.364 -0.533 0.264 1.00 . A A . 73 THR O 1 1
2 3504 1 1 81 THR OG1 O 10.796 1.291 -2.603 1.00 . A A . 73 THR OG1 1 1
2 3505 1 1 82 MET C C 11.772 -2.897 -1.739 1.00 . A A . 74 MET C 1 1
2 3506 1 1 82 MET CA C 10.357 -2.825 -1.127 1.00 . A A . 74 MET CA 1 1
2 3507 1 1 82 MET CB C 9.418 -3.797 -1.881 1.00 . A A . 74 MET CB 1 1
2 3508 1 1 82 MET CE C 6.825 -3.145 -3.985 1.00 . A A . 74 MET CE 1 1
2 3509 1 1 82 MET CG C 7.930 -3.741 -1.485 1.00 . A A . 74 MET CG 1 1
2 3510 1 1 82 MET H H 8.924 -1.335 -1.573 1.00 . A A . 74 MET H 1 1
2 3511 1 1 82 MET HA H 10.436 -3.174 -0.096 1.00 . A A . 74 MET HA 1 1
2 3512 1 1 82 MET HB2 H 9.502 -3.609 -2.952 1.00 . A A . 74 MET HB2 1 1
2 3513 1 1 82 MET HB3 H 9.775 -4.818 -1.742 1.00 . A A . 74 MET HB3 1 1
2 3514 1 1 82 MET HE1 H 6.209 -2.495 -4.607 1.00 . A A . 74 MET HE1 1 1
2 3515 1 1 82 MET HE2 H 7.807 -3.224 -4.449 1.00 . A A . 74 MET HE2 1 1
2 3516 1 1 82 MET HE3 H 6.368 -4.134 -3.963 1.00 . A A . 74 MET HE3 1 1
2 3517 1 1 82 MET HG2 H 7.462 -4.701 -1.701 1.00 . A A . 74 MET HG2 1 1
2 3518 1 1 82 MET HG3 H 7.839 -3.602 -0.407 1.00 . A A . 74 MET HG3 1 1
2 3519 1 1 82 MET N N 9.786 -1.470 -1.063 1.00 . A A . 74 MET N 1 1
2 3520 1 1 82 MET O O 12.541 -3.774 -1.345 1.00 . A A . 74 MET O 1 1
2 3521 1 1 82 MET SD S 6.942 -2.458 -2.310 1.00 . A A . 74 MET SD 1 1
2 3522 1 1 83 THR C C 14.396 -1.000 -2.418 1.00 . A A . 75 THR C 1 1
2 3523 1 1 83 THR CA C 13.402 -1.805 -3.291 1.00 . A A . 75 THR CA 1 1
2 3524 1 1 83 THR CB C 13.270 -1.080 -4.662 1.00 . A A . 75 THR CB 1 1
2 3525 1 1 83 THR CG2 C 12.326 -1.776 -5.650 1.00 . A A . 75 THR CG2 1 1
2 3526 1 1 83 THR H H 11.397 -1.277 -2.919 1.00 . A A . 75 THR H 1 1
2 3527 1 1 83 THR HA H 13.836 -2.791 -3.463 1.00 . A A . 75 THR HA 1 1
2 3528 1 1 83 THR HB H 14.254 -1.056 -5.133 1.00 . A A . 75 THR HB 1 1
2 3529 1 1 83 THR HG1 H 13.601 0.775 -4.182 1.00 . A A . 75 THR HG1 1 1
2 3530 1 1 83 THR HG21 H 12.273 -1.233 -6.594 1.00 . A A . 75 THR HG21 1 1
2 3531 1 1 83 THR HG22 H 12.697 -2.773 -5.871 1.00 . A A . 75 THR HG22 1 1
2 3532 1 1 83 THR HG23 H 11.311 -1.864 -5.261 1.00 . A A . 75 THR HG23 1 1
2 3533 1 1 83 THR N N 12.087 -1.969 -2.661 1.00 . A A . 75 THR N 1 1
2 3534 1 1 83 THR O O 15.572 -0.936 -2.775 1.00 . A A . 75 THR O 1 1
2 3535 1 1 83 THR OG1 O 12.865 0.268 -4.534 1.00 . A A . 75 THR OG1 1 1
2 3536 1 1 84 GLY C C 14.821 1.856 -0.767 1.00 . A A . 76 GLY C 1 1
2 3537 1 1 84 GLY CA C 14.736 0.372 -0.373 1.00 . A A . 76 GLY CA 1 1
2 3538 1 1 84 GLY H H 12.948 -0.522 -1.064 1.00 . A A . 76 GLY H 1 1
2 3539 1 1 84 GLY HA2 H 14.287 0.299 0.617 1.00 . A A . 76 GLY HA2 1 1
2 3540 1 1 84 GLY HA3 H 15.742 -0.043 -0.290 1.00 . A A . 76 GLY HA3 1 1
2 3541 1 1 84 GLY N N 13.925 -0.411 -1.305 1.00 . A A . 76 GLY N 1 1
2 3542 1 1 84 GLY O O 15.599 2.581 -0.149 1.00 . A A . 76 GLY O 1 1
2 3543 1 1 85 GLU C C 13.312 4.596 -1.177 1.00 . A A . 77 GLU C 1 1
2 3544 1 1 85 GLU CA C 13.995 3.705 -2.225 1.00 . A A . 77 GLU CA 1 1
2 3545 1 1 85 GLU CB C 13.265 3.788 -3.586 1.00 . A A . 77 GLU CB 1 1
2 3546 1 1 85 GLU CD C 15.137 4.221 -5.286 1.00 . A A . 77 GLU CD 1 1
2 3547 1 1 85 GLU CG C 14.067 3.249 -4.788 1.00 . A A . 77 GLU CG 1 1
2 3548 1 1 85 GLU H H 13.410 1.676 -2.228 1.00 . A A . 77 GLU H 1 1
2 3549 1 1 85 GLU HA H 15.018 4.061 -2.350 1.00 . A A . 77 GLU HA 1 1
2 3550 1 1 85 GLU HB2 H 12.324 3.243 -3.526 1.00 . A A . 77 GLU HB2 1 1
2 3551 1 1 85 GLU HB3 H 12.978 4.822 -3.789 1.00 . A A . 77 GLU HB3 1 1
2 3552 1 1 85 GLU HG2 H 14.551 2.306 -4.538 1.00 . A A . 77 GLU HG2 1 1
2 3553 1 1 85 GLU HG3 H 13.384 3.037 -5.612 1.00 . A A . 77 GLU HG3 1 1
2 3554 1 1 85 GLU N N 14.048 2.312 -1.773 1.00 . A A . 77 GLU N 1 1
2 3555 1 1 85 GLU O O 12.121 4.424 -0.918 1.00 . A A . 77 GLU O 1 1
2 3556 1 1 85 GLU OE1 O 16.185 4.320 -4.612 1.00 . A A . 77 GLU OE1 1 1
2 3557 1 1 85 GLU OE2 O 14.887 4.846 -6.339 1.00 . A A . 77 GLU OE2 1 1
2 3558 1 1 86 LYS C C 13.399 7.820 -0.196 1.00 . A A . 78 LYS C 1 1
2 3559 1 1 86 LYS CA C 13.663 6.449 0.433 1.00 . A A . 78 LYS CA 1 1
2 3560 1 1 86 LYS CB C 14.726 6.524 1.542 1.00 . A A . 78 LYS CB 1 1
2 3561 1 1 86 LYS CD C 15.468 5.329 3.692 1.00 . A A . 78 LYS CD 1 1
2 3562 1 1 86 LYS CE C 14.369 5.720 4.692 1.00 . A A . 78 LYS CE 1 1
2 3563 1 1 86 LYS CG C 14.934 5.177 2.261 1.00 . A A . 78 LYS CG 1 1
2 3564 1 1 86 LYS H H 15.067 5.588 -0.879 1.00 . A A . 78 LYS H 1 1
2 3565 1 1 86 LYS HA H 12.744 6.089 0.893 1.00 . A A . 78 LYS HA 1 1
2 3566 1 1 86 LYS HB2 H 15.679 6.884 1.151 1.00 . A A . 78 LYS HB2 1 1
2 3567 1 1 86 LYS HB3 H 14.404 7.272 2.263 1.00 . A A . 78 LYS HB3 1 1
2 3568 1 1 86 LYS HD2 H 15.932 4.392 4.003 1.00 . A A . 78 LYS HD2 1 1
2 3569 1 1 86 LYS HD3 H 16.260 6.079 3.703 1.00 . A A . 78 LYS HD3 1 1
2 3570 1 1 86 LYS HE2 H 13.835 6.611 4.364 1.00 . A A . 78 LYS HE2 1 1
2 3571 1 1 86 LYS HE3 H 13.632 4.921 4.775 1.00 . A A . 78 LYS HE3 1 1
2 3572 1 1 86 LYS HG2 H 14.006 4.604 2.280 1.00 . A A . 78 LYS HG2 1 1
2 3573 1 1 86 LYS HG3 H 15.639 4.579 1.683 1.00 . A A . 78 LYS HG3 1 1
2 3574 1 1 86 LYS HZ1 H 14.183 6.228 6.661 1.00 . A A . 78 LYS HZ1 1 1
2 3575 1 1 86 LYS HZ2 H 15.424 5.181 6.361 1.00 . A A . 78 LYS HZ2 1 1
2 3576 1 1 86 LYS HZ3 H 15.566 6.778 5.956 1.00 . A A . 78 LYS HZ3 1 1
2 3577 1 1 86 LYS N N 14.099 5.516 -0.599 1.00 . A A . 78 LYS N 1 1
2 3578 1 1 86 LYS NZ N 14.930 5.995 6.024 1.00 . A A . 78 LYS NZ 1 1
2 3579 1 1 86 LYS O O 14.299 8.390 -0.814 1.00 . A A . 78 LYS O 1 1
2 3580 1 1 87 VAL C C 10.659 10.247 0.219 1.00 . A A . 79 VAL C 1 1
2 3581 1 1 87 VAL CA C 11.644 9.503 -0.697 1.00 . A A . 79 VAL CA 1 1
2 3582 1 1 87 VAL CB C 10.934 9.172 -2.045 1.00 . A A . 79 VAL CB 1 1
2 3583 1 1 87 VAL CG1 C 11.935 9.029 -3.203 1.00 . A A . 79 VAL CG1 1 1
2 3584 1 1 87 VAL CG2 C 10.019 7.930 -1.980 1.00 . A A . 79 VAL CG2 1 1
2 3585 1 1 87 VAL H H 11.477 7.764 0.479 1.00 . A A . 79 VAL H 1 1
2 3586 1 1 87 VAL HA H 12.479 10.179 -0.894 1.00 . A A . 79 VAL HA 1 1
2 3587 1 1 87 VAL HB H 10.294 10.017 -2.306 1.00 . A A . 79 VAL HB 1 1
2 3588 1 1 87 VAL HG11 H 11.418 8.878 -4.151 1.00 . A A . 79 VAL HG11 1 1
2 3589 1 1 87 VAL HG12 H 12.552 9.922 -3.306 1.00 . A A . 79 VAL HG12 1 1
2 3590 1 1 87 VAL HG13 H 12.601 8.178 -3.055 1.00 . A A . 79 VAL HG13 1 1
2 3591 1 1 87 VAL HG21 H 9.460 7.809 -2.907 1.00 . A A . 79 VAL HG21 1 1
2 3592 1 1 87 VAL HG22 H 10.594 7.015 -1.831 1.00 . A A . 79 VAL HG22 1 1
2 3593 1 1 87 VAL HG23 H 9.298 7.993 -1.167 1.00 . A A . 79 VAL HG23 1 1
2 3594 1 1 87 VAL N N 12.157 8.301 -0.043 1.00 . A A . 79 VAL N 1 1
2 3595 1 1 87 VAL O O 9.768 9.632 0.806 1.00 . A A . 79 VAL O 1 1
2 3596 1 1 88 LYS C C 8.717 12.838 0.408 1.00 . A A . 80 LYS C 1 1
2 3597 1 1 88 LYS CA C 10.041 12.493 1.104 1.00 . A A . 80 LYS CA 1 1
2 3598 1 1 88 LYS CB C 10.852 13.767 1.403 1.00 . A A . 80 LYS CB 1 1
2 3599 1 1 88 LYS CD C 12.889 14.767 2.633 1.00 . A A . 80 LYS CD 1 1
2 3600 1 1 88 LYS CE C 12.155 16.072 2.981 1.00 . A A . 80 LYS CE 1 1
2 3601 1 1 88 LYS CG C 11.956 13.556 2.457 1.00 . A A . 80 LYS CG 1 1
2 3602 1 1 88 LYS H H 11.611 11.996 -0.207 1.00 . A A . 80 LYS H 1 1
2 3603 1 1 88 LYS HA H 9.814 12.012 2.051 1.00 . A A . 80 LYS HA 1 1
2 3604 1 1 88 LYS HB2 H 11.275 14.165 0.479 1.00 . A A . 80 LYS HB2 1 1
2 3605 1 1 88 LYS HB3 H 10.171 14.532 1.781 1.00 . A A . 80 LYS HB3 1 1
2 3606 1 1 88 LYS HD2 H 13.613 14.538 3.416 1.00 . A A . 80 LYS HD2 1 1
2 3607 1 1 88 LYS HD3 H 13.470 14.906 1.720 1.00 . A A . 80 LYS HD3 1 1
2 3608 1 1 88 LYS HE2 H 11.487 16.359 2.169 1.00 . A A . 80 LYS HE2 1 1
2 3609 1 1 88 LYS HE3 H 11.543 15.941 3.875 1.00 . A A . 80 LYS HE3 1 1
2 3610 1 1 88 LYS HG2 H 11.494 13.316 3.415 1.00 . A A . 80 LYS HG2 1 1
2 3611 1 1 88 LYS HG3 H 12.560 12.687 2.192 1.00 . A A . 80 LYS HG3 1 1
2 3612 1 1 88 LYS HZ1 H 12.557 18.021 3.404 1.00 . A A . 80 LYS HZ1 1 1
2 3613 1 1 88 LYS HZ2 H 13.697 16.974 3.980 1.00 . A A . 80 LYS HZ2 1 1
2 3614 1 1 88 LYS HZ3 H 13.641 17.336 2.369 1.00 . A A . 80 LYS HZ3 1 1
2 3615 1 1 88 LYS N N 10.857 11.573 0.313 1.00 . A A . 80 LYS N 1 1
2 3616 1 1 88 LYS NZ N 13.090 17.186 3.202 1.00 . A A . 80 LYS NZ 1 1
2 3617 1 1 88 LYS O O 8.699 13.041 -0.806 1.00 . A A . 80 LYS O 1 1
2 3618 1 1 89 THR C C 5.405 13.619 1.983 1.00 . A A . 81 THR C 1 1
2 3619 1 1 89 THR CA C 6.303 13.296 0.769 1.00 . A A . 81 THR CA 1 1
2 3620 1 1 89 THR CB C 5.643 12.164 -0.081 1.00 . A A . 81 THR CB 1 1
2 3621 1 1 89 THR CG2 C 5.428 10.834 0.662 1.00 . A A . 81 THR CG2 1 1
2 3622 1 1 89 THR H H 7.740 12.730 2.199 1.00 . A A . 81 THR H 1 1
2 3623 1 1 89 THR HA H 6.383 14.200 0.162 1.00 . A A . 81 THR HA 1 1
2 3624 1 1 89 THR HB H 6.261 11.968 -0.958 1.00 . A A . 81 THR HB 1 1
2 3625 1 1 89 THR HG1 H 3.822 11.800 -0.688 1.00 . A A . 81 THR HG1 1 1
2 3626 1 1 89 THR HG21 H 4.956 10.099 0.013 1.00 . A A . 81 THR HG21 1 1
2 3627 1 1 89 THR HG22 H 6.378 10.415 0.992 1.00 . A A . 81 THR HG22 1 1
2 3628 1 1 89 THR HG23 H 4.785 10.943 1.536 1.00 . A A . 81 THR HG23 1 1
2 3629 1 1 89 THR N N 7.646 12.932 1.212 1.00 . A A . 81 THR N 1 1
2 3630 1 1 89 THR O O 5.628 13.087 3.073 1.00 . A A . 81 THR O 1 1
2 3631 1 1 89 THR OG1 O 4.383 12.573 -0.575 1.00 . A A . 81 THR OG1 1 1
2 3632 1 1 90 VAL C C 2.130 13.659 2.311 1.00 . A A . 82 VAL C 1 1
2 3633 1 1 90 VAL CA C 3.253 14.658 2.658 1.00 . A A . 82 VAL CA 1 1
2 3634 1 1 90 VAL CB C 2.677 16.103 2.553 1.00 . A A . 82 VAL CB 1 1
2 3635 1 1 90 VAL CG1 C 3.715 17.157 2.971 1.00 . A A . 82 VAL CG1 1 1
2 3636 1 1 90 VAL CG2 C 2.052 16.480 1.192 1.00 . A A . 82 VAL CG2 1 1
2 3637 1 1 90 VAL H H 4.261 14.832 0.820 1.00 . A A . 82 VAL H 1 1
2 3638 1 1 90 VAL HA H 3.572 14.488 3.688 1.00 . A A . 82 VAL HA 1 1
2 3639 1 1 90 VAL HB H 1.875 16.179 3.289 1.00 . A A . 82 VAL HB 1 1
2 3640 1 1 90 VAL HG11 H 3.277 18.155 2.995 1.00 . A A . 82 VAL HG11 1 1
2 3641 1 1 90 VAL HG12 H 4.102 16.953 3.966 1.00 . A A . 82 VAL HG12 1 1
2 3642 1 1 90 VAL HG13 H 4.560 17.184 2.283 1.00 . A A . 82 VAL HG13 1 1
2 3643 1 1 90 VAL HG21 H 1.776 17.535 1.167 1.00 . A A . 82 VAL HG21 1 1
2 3644 1 1 90 VAL HG22 H 2.747 16.306 0.370 1.00 . A A . 82 VAL HG22 1 1
2 3645 1 1 90 VAL HG23 H 1.140 15.919 0.988 1.00 . A A . 82 VAL HG23 1 1
2 3646 1 1 90 VAL N N 4.381 14.457 1.749 1.00 . A A . 82 VAL N 1 1
2 3647 1 1 90 VAL O O 1.891 13.388 1.133 1.00 . A A . 82 VAL O 1 1
2 3648 1 1 91 VAL C C -0.893 12.972 3.891 1.00 . A A . 83 VAL C 1 1
2 3649 1 1 91 VAL CA C 0.289 12.269 3.210 1.00 . A A . 83 VAL CA 1 1
2 3650 1 1 91 VAL CB C 0.504 10.893 3.898 1.00 . A A . 83 VAL CB 1 1
2 3651 1 1 91 VAL CG1 C -0.709 9.950 3.744 1.00 . A A . 83 VAL CG1 1 1
2 3652 1 1 91 VAL CG2 C 1.778 10.180 3.408 1.00 . A A . 83 VAL CG2 1 1
2 3653 1 1 91 VAL H H 1.704 13.402 4.292 1.00 . A A . 83 VAL H 1 1
2 3654 1 1 91 VAL HA H 0.038 12.109 2.161 1.00 . A A . 83 VAL HA 1 1
2 3655 1 1 91 VAL HB H 0.648 11.075 4.962 1.00 . A A . 83 VAL HB 1 1
2 3656 1 1 91 VAL HG11 H -0.497 8.959 4.144 1.00 . A A . 83 VAL HG11 1 1
2 3657 1 1 91 VAL HG12 H -1.587 10.321 4.273 1.00 . A A . 83 VAL HG12 1 1
2 3658 1 1 91 VAL HG13 H -0.980 9.827 2.694 1.00 . A A . 83 VAL HG13 1 1
2 3659 1 1 91 VAL HG21 H 1.912 9.226 3.919 1.00 . A A . 83 VAL HG21 1 1
2 3660 1 1 91 VAL HG22 H 1.738 9.977 2.341 1.00 . A A . 83 VAL HG22 1 1
2 3661 1 1 91 VAL HG23 H 2.674 10.769 3.602 1.00 . A A . 83 VAL HG23 1 1
2 3662 1 1 91 VAL N N 1.453 13.145 3.348 1.00 . A A . 83 VAL N 1 1
2 3663 1 1 91 VAL O O -0.773 13.364 5.052 1.00 . A A . 83 VAL O 1 1
2 3664 1 1 92 GLN C C -4.444 13.252 3.217 1.00 . A A . 84 GLN C 1 1
2 3665 1 1 92 GLN CA C -3.133 13.978 3.539 1.00 . A A . 84 GLN CA 1 1
2 3666 1 1 92 GLN CB C -3.041 15.350 2.834 1.00 . A A . 84 GLN CB 1 1
2 3667 1 1 92 GLN CD C -1.630 17.496 2.547 1.00 . A A . 84 GLN CD 1 1
2 3668 1 1 92 GLN CG C -1.886 16.230 3.367 1.00 . A A . 84 GLN CG 1 1
2 3669 1 1 92 GLN H H -2.018 12.795 2.195 1.00 . A A . 84 GLN H 1 1
2 3670 1 1 92 GLN HA H -3.116 14.149 4.616 1.00 . A A . 84 GLN HA 1 1
2 3671 1 1 92 GLN HB2 H -2.924 15.189 1.761 1.00 . A A . 84 GLN HB2 1 1
2 3672 1 1 92 GLN HB3 H -3.980 15.892 2.958 1.00 . A A . 84 GLN HB3 1 1
2 3673 1 1 92 GLN HE21 H 0.006 17.964 3.681 1.00 . A A . 84 GLN HE21 1 1
2 3674 1 1 92 GLN HE22 H -0.365 19.082 2.398 1.00 . A A . 84 GLN HE22 1 1
2 3675 1 1 92 GLN HG2 H -2.082 16.509 4.403 1.00 . A A . 84 GLN HG2 1 1
2 3676 1 1 92 GLN HG3 H -0.950 15.674 3.365 1.00 . A A . 84 GLN HG3 1 1
2 3677 1 1 92 GLN N N -1.989 13.159 3.140 1.00 . A A . 84 GLN N 1 1
2 3678 1 1 92 GLN NE2 N -0.581 18.238 2.907 1.00 . A A . 84 GLN NE2 1 1
2 3679 1 1 92 GLN O O -4.570 12.669 2.139 1.00 . A A . 84 GLN O 1 1
2 3680 1 1 92 GLN OE1 O -2.352 17.806 1.602 1.00 . A A . 84 GLN OE1 1 1
2 3681 1 1 93 LEU C C -7.650 13.473 3.188 1.00 . A A . 85 LEU C 1 1
2 3682 1 1 93 LEU CA C -6.697 12.642 4.070 1.00 . A A . 85 LEU CA 1 1
2 3683 1 1 93 LEU CB C -7.235 12.382 5.501 1.00 . A A . 85 LEU CB 1 1
2 3684 1 1 93 LEU CD1 C -8.214 10.661 7.096 1.00 . A A . 85 LEU CD1 1 1
2 3685 1 1 93 LEU CD2 C -9.621 11.476 5.139 1.00 . A A . 85 LEU CD2 1 1
2 3686 1 1 93 LEU CG C -8.196 11.173 5.641 1.00 . A A . 85 LEU CG 1 1
2 3687 1 1 93 LEU H H -5.223 13.820 5.016 1.00 . A A . 85 LEU H 1 1
2 3688 1 1 93 LEU HA H -6.520 11.677 3.599 1.00 . A A . 85 LEU HA 1 1
2 3689 1 1 93 LEU HB2 H -6.370 12.161 6.130 1.00 . A A . 85 LEU HB2 1 1
2 3690 1 1 93 LEU HB3 H -7.672 13.284 5.930 1.00 . A A . 85 LEU HB3 1 1
2 3691 1 1 93 LEU HD11 H -9.148 10.165 7.359 1.00 . A A . 85 LEU HD11 1 1
2 3692 1 1 93 LEU HD12 H -7.417 9.934 7.255 1.00 . A A . 85 LEU HD12 1 1
2 3693 1 1 93 LEU HD13 H -8.063 11.472 7.810 1.00 . A A . 85 LEU HD13 1 1
2 3694 1 1 93 LEU HD21 H -10.396 11.063 5.784 1.00 . A A . 85 LEU HD21 1 1
2 3695 1 1 93 LEU HD22 H -9.796 12.549 5.093 1.00 . A A . 85 LEU HD22 1 1
2 3696 1 1 93 LEU HD23 H -9.782 11.061 4.144 1.00 . A A . 85 LEU HD23 1 1
2 3697 1 1 93 LEU HG H -7.813 10.349 5.039 1.00 . A A . 85 LEU HG 1 1
2 3698 1 1 93 LEU N N -5.394 13.302 4.166 1.00 . A A . 85 LEU N 1 1
2 3699 1 1 93 LEU O O -7.780 14.679 3.399 1.00 . A A . 85 LEU O 1 1
2 3700 1 1 94 GLU C C -10.513 13.859 1.644 1.00 . A A . 86 GLU C 1 1
2 3701 1 1 94 GLU CA C -9.122 13.386 1.156 1.00 . A A . 86 GLU CA 1 1
2 3702 1 1 94 GLU CB C -9.244 12.329 0.034 1.00 . A A . 86 GLU CB 1 1
2 3703 1 1 94 GLU CD C -9.766 11.762 -2.378 1.00 . A A . 86 GLU CD 1 1
2 3704 1 1 94 GLU CG C -9.628 12.883 -1.352 1.00 . A A . 86 GLU CG 1 1
2 3705 1 1 94 GLU H H -8.120 11.807 2.131 1.00 . A A . 86 GLU H 1 1
2 3706 1 1 94 GLU HA H -8.591 14.254 0.760 1.00 . A A . 86 GLU HA 1 1
2 3707 1 1 94 GLU HB2 H -8.310 11.772 -0.055 1.00 . A A . 86 GLU HB2 1 1
2 3708 1 1 94 GLU HB3 H -9.993 11.596 0.335 1.00 . A A . 86 GLU HB3 1 1
2 3709 1 1 94 GLU HG2 H -10.573 13.423 -1.316 1.00 . A A . 86 GLU HG2 1 1
2 3710 1 1 94 GLU HG3 H -8.874 13.593 -1.694 1.00 . A A . 86 GLU HG3 1 1
2 3711 1 1 94 GLU N N -8.281 12.804 2.210 1.00 . A A . 86 GLU N 1 1
2 3712 1 1 94 GLU O O -11.223 14.517 0.886 1.00 . A A . 86 GLU O 1 1
2 3713 1 1 94 GLU OE1 O -8.767 11.475 -3.073 1.00 . A A . 86 GLU OE1 1 1
2 3714 1 1 94 GLU OE2 O -10.867 11.174 -2.435 1.00 . A A . 86 GLU OE2 1 1
2 3715 1 1 95 GLY C C -13.208 12.748 3.312 1.00 . A A . 87 GLY C 1 1
2 3716 1 1 95 GLY CA C -12.159 13.854 3.513 1.00 . A A . 87 GLY CA 1 1
2 3717 1 1 95 GLY H H -10.224 12.998 3.455 1.00 . A A . 87 GLY H 1 1
2 3718 1 1 95 GLY HA2 H -11.997 13.989 4.583 1.00 . A A . 87 GLY HA2 1 1
2 3719 1 1 95 GLY HA3 H -12.547 14.800 3.132 1.00 . A A . 87 GLY HA3 1 1
2 3720 1 1 95 GLY N N -10.878 13.520 2.891 1.00 . A A . 87 GLY N 1 1
2 3721 1 1 95 GLY O O -14.359 12.954 3.693 1.00 . A A . 87 GLY O 1 1
2 3722 1 1 96 ASP C C -12.981 9.157 2.530 1.00 . A A . 88 ASP C 1 1
2 3723 1 1 96 ASP CA C -13.738 10.494 2.406 1.00 . A A . 88 ASP CA 1 1
2 3724 1 1 96 ASP CB C -14.421 10.712 1.026 1.00 . A A . 88 ASP CB 1 1
2 3725 1 1 96 ASP CG C -15.543 9.723 0.675 1.00 . A A . 88 ASP CG 1 1
2 3726 1 1 96 ASP H H -11.875 11.488 2.419 1.00 . A A . 88 ASP H 1 1
2 3727 1 1 96 ASP HA H -14.516 10.457 3.171 1.00 . A A . 88 ASP HA 1 1
2 3728 1 1 96 ASP HB2 H -14.846 11.715 0.988 1.00 . A A . 88 ASP HB2 1 1
2 3729 1 1 96 ASP HB3 H -13.658 10.653 0.248 1.00 . A A . 88 ASP HB3 1 1
2 3730 1 1 96 ASP N N -12.831 11.596 2.725 1.00 . A A . 88 ASP N 1 1
2 3731 1 1 96 ASP O O -12.932 8.386 1.574 1.00 . A A . 88 ASP O 1 1
2 3732 1 1 96 ASP OD1 O -16.085 9.082 1.603 1.00 . A A . 88 ASP OD1 1 1
2 3733 1 1 96 ASP OD2 O -15.878 9.669 -0.529 1.00 . A A . 88 ASP OD2 1 1
2 3734 1 1 97 ASN C C -10.552 7.219 3.289 1.00 . A A . 89 ASN C 1 1
2 3735 1 1 97 ASN CA C -11.794 7.615 4.125 1.00 . A A . 89 ASN CA 1 1
2 3736 1 1 97 ASN CB C -12.828 6.450 4.112 1.00 . A A . 89 ASN CB 1 1
2 3737 1 1 97 ASN CG C -14.189 6.758 4.748 1.00 . A A . 89 ASN CG 1 1
2 3738 1 1 97 ASN H H -12.499 9.583 4.457 1.00 . A A . 89 ASN H 1 1
2 3739 1 1 97 ASN HA H -11.409 7.719 5.140 1.00 . A A . 89 ASN HA 1 1
2 3740 1 1 97 ASN HB2 H -13.008 6.142 3.081 1.00 . A A . 89 ASN HB2 1 1
2 3741 1 1 97 ASN HB3 H -12.418 5.580 4.626 1.00 . A A . 89 ASN HB3 1 1
2 3742 1 1 97 ASN HD21 H -15.142 5.553 3.405 1.00 . A A . 89 ASN HD21 1 1
2 3743 1 1 97 ASN HD22 H -16.177 6.346 4.565 1.00 . A A . 89 ASN HD22 1 1
2 3744 1 1 97 ASN N N -12.409 8.897 3.722 1.00 . A A . 89 ASN N 1 1
2 3745 1 1 97 ASN ND2 N -15.252 6.163 4.204 1.00 . A A . 89 ASN ND2 1 1
2 3746 1 1 97 ASN O O -10.205 6.039 3.239 1.00 . A A . 89 ASN O 1 1
2 3747 1 1 97 ASN OD1 O -14.282 7.510 5.716 1.00 . A A . 89 ASN OD1 1 1
2 3748 1 1 98 LYS C C -7.697 8.868 1.882 1.00 . A A . 90 LYS C 1 1
2 3749 1 1 98 LYS CA C -8.930 8.014 1.568 1.00 . A A . 90 LYS CA 1 1
2 3750 1 1 98 LYS CB C -9.571 8.426 0.217 1.00 . A A . 90 LYS CB 1 1
2 3751 1 1 98 LYS CD C -11.644 7.941 -1.298 1.00 . A A . 90 LYS CD 1 1
2 3752 1 1 98 LYS CE C -11.290 7.774 -2.783 1.00 . A A . 90 LYS CE 1 1
2 3753 1 1 98 LYS CG C -10.584 7.395 -0.323 1.00 . A A . 90 LYS CG 1 1
2 3754 1 1 98 LYS H H -10.269 9.145 2.724 1.00 . A A . 90 LYS H 1 1
2 3755 1 1 98 LYS HA H -8.620 6.970 1.531 1.00 . A A . 90 LYS HA 1 1
2 3756 1 1 98 LYS HB2 H -10.063 9.389 0.343 1.00 . A A . 90 LYS HB2 1 1
2 3757 1 1 98 LYS HB3 H -8.801 8.581 -0.540 1.00 . A A . 90 LYS HB3 1 1
2 3758 1 1 98 LYS HD2 H -12.588 7.427 -1.111 1.00 . A A . 90 LYS HD2 1 1
2 3759 1 1 98 LYS HD3 H -11.846 8.992 -1.087 1.00 . A A . 90 LYS HD3 1 1
2 3760 1 1 98 LYS HE2 H -11.135 6.722 -3.022 1.00 . A A . 90 LYS HE2 1 1
2 3761 1 1 98 LYS HE3 H -12.119 8.122 -3.400 1.00 . A A . 90 LYS HE3 1 1
2 3762 1 1 98 LYS HG2 H -10.031 6.612 -0.829 1.00 . A A . 90 LYS HG2 1 1
2 3763 1 1 98 LYS HG3 H -11.096 6.899 0.500 1.00 . A A . 90 LYS HG3 1 1
2 3764 1 1 98 LYS HZ1 H -9.892 8.416 -4.136 1.00 . A A . 90 LYS HZ1 1 1
2 3765 1 1 98 LYS HZ2 H -10.250 9.520 -2.962 1.00 . A A . 90 LYS HZ2 1 1
2 3766 1 1 98 LYS HZ3 H -9.300 8.217 -2.606 1.00 . A A . 90 LYS HZ3 1 1
2 3767 1 1 98 LYS N N -9.934 8.200 2.613 1.00 . A A . 90 LYS N 1 1
2 3768 1 1 98 LYS NZ N -10.087 8.534 -3.153 1.00 . A A . 90 LYS NZ 1 1
2 3769 1 1 98 LYS O O -7.863 9.987 2.358 1.00 . A A . 90 LYS O 1 1
2 3770 1 1 99 LEU C C -4.575 9.267 0.390 1.00 . A A . 91 LEU C 1 1
2 3771 1 1 99 LEU CA C -5.219 9.046 1.763 1.00 . A A . 91 LEU CA 1 1
2 3772 1 1 99 LEU CB C -4.263 8.224 2.657 1.00 . A A . 91 LEU CB 1 1
2 3773 1 1 99 LEU CD1 C -3.810 7.104 4.888 1.00 . A A . 91 LEU CD1 1 1
2 3774 1 1 99 LEU CD2 C -4.518 9.568 4.830 1.00 . A A . 91 LEU CD2 1 1
2 3775 1 1 99 LEU CG C -4.632 8.183 4.154 1.00 . A A . 91 LEU CG 1 1
2 3776 1 1 99 LEU H H -6.444 7.427 1.167 1.00 . A A . 91 LEU H 1 1
2 3777 1 1 99 LEU HA H -5.376 10.023 2.221 1.00 . A A . 91 LEU HA 1 1
2 3778 1 1 99 LEU HB2 H -4.212 7.207 2.270 1.00 . A A . 91 LEU HB2 1 1
2 3779 1 1 99 LEU HB3 H -3.249 8.618 2.572 1.00 . A A . 91 LEU HB3 1 1
2 3780 1 1 99 LEU HD11 H -4.475 6.403 5.393 1.00 . A A . 91 LEU HD11 1 1
2 3781 1 1 99 LEU HD12 H -3.189 6.519 4.209 1.00 . A A . 91 LEU HD12 1 1
2 3782 1 1 99 LEU HD13 H -3.140 7.516 5.642 1.00 . A A . 91 LEU HD13 1 1
2 3783 1 1 99 LEU HD21 H -3.873 9.563 5.709 1.00 . A A . 91 LEU HD21 1 1
2 3784 1 1 99 LEU HD22 H -4.119 10.325 4.155 1.00 . A A . 91 LEU HD22 1 1
2 3785 1 1 99 LEU HD23 H -5.496 9.912 5.161 1.00 . A A . 91 LEU HD23 1 1
2 3786 1 1 99 LEU HG H -5.677 7.876 4.220 1.00 . A A . 91 LEU HG 1 1
2 3787 1 1 99 LEU N N -6.495 8.342 1.590 1.00 . A A . 91 LEU N 1 1
2 3788 1 1 99 LEU O O -4.319 8.295 -0.321 1.00 . A A . 91 LEU O 1 1
2 3789 1 1 100 VAL C C -2.165 11.371 -0.782 1.00 . A A . 92 VAL C 1 1
2 3790 1 1 100 VAL CA C -3.611 10.981 -1.138 1.00 . A A . 92 VAL CA 1 1
2 3791 1 1 100 VAL CB C -4.322 12.224 -1.749 1.00 . A A . 92 VAL CB 1 1
2 3792 1 1 100 VAL CG1 C -3.595 12.849 -2.960 1.00 . A A . 92 VAL CG1 1 1
2 3793 1 1 100 VAL CG2 C -5.769 11.890 -2.148 1.00 . A A . 92 VAL CG2 1 1
2 3794 1 1 100 VAL H H -4.515 11.273 0.739 1.00 . A A . 92 VAL H 1 1
2 3795 1 1 100 VAL HA H -3.599 10.182 -1.881 1.00 . A A . 92 VAL HA 1 1
2 3796 1 1 100 VAL HB H -4.381 12.997 -0.979 1.00 . A A . 92 VAL HB 1 1
2 3797 1 1 100 VAL HG11 H -4.192 13.642 -3.410 1.00 . A A . 92 VAL HG11 1 1
2 3798 1 1 100 VAL HG12 H -2.640 13.298 -2.684 1.00 . A A . 92 VAL HG12 1 1
2 3799 1 1 100 VAL HG13 H -3.404 12.102 -3.732 1.00 . A A . 92 VAL HG13 1 1
2 3800 1 1 100 VAL HG21 H -6.281 12.763 -2.551 1.00 . A A . 92 VAL HG21 1 1
2 3801 1 1 100 VAL HG22 H -5.802 11.107 -2.906 1.00 . A A . 92 VAL HG22 1 1
2 3802 1 1 100 VAL HG23 H -6.353 11.544 -1.296 1.00 . A A . 92 VAL HG23 1 1
2 3803 1 1 100 VAL N N -4.295 10.540 0.076 1.00 . A A . 92 VAL N 1 1
2 3804 1 1 100 VAL O O -1.936 11.992 0.258 1.00 . A A . 92 VAL O 1 1
2 3805 1 1 101 THR C C 0.923 11.121 -2.863 1.00 . A A . 93 THR C 1 1
2 3806 1 1 101 THR CA C 0.204 11.276 -1.510 1.00 . A A . 93 THR CA 1 1
2 3807 1 1 101 THR CB C 0.843 10.364 -0.421 1.00 . A A . 93 THR CB 1 1
2 3808 1 1 101 THR CG2 C 0.669 8.854 -0.633 1.00 . A A . 93 THR CG2 1 1
2 3809 1 1 101 THR H H -1.483 10.487 -2.494 1.00 . A A . 93 THR H 1 1
2 3810 1 1 101 THR HA H 0.313 12.315 -1.192 1.00 . A A . 93 THR HA 1 1
2 3811 1 1 101 THR HB H 0.394 10.619 0.536 1.00 . A A . 93 THR HB 1 1
2 3812 1 1 101 THR HG1 H 2.587 9.958 0.333 1.00 . A A . 93 THR HG1 1 1
2 3813 1 1 101 THR HG21 H 0.824 8.322 0.302 1.00 . A A . 93 THR HG21 1 1
2 3814 1 1 101 THR HG22 H -0.333 8.596 -0.976 1.00 . A A . 93 THR HG22 1 1
2 3815 1 1 101 THR HG23 H 1.393 8.469 -1.350 1.00 . A A . 93 THR HG23 1 1
2 3816 1 1 101 THR N N -1.223 11.009 -1.667 1.00 . A A . 93 THR N 1 1
2 3817 1 1 101 THR O O 0.649 10.169 -3.595 1.00 . A A . 93 THR O 1 1
2 3818 1 1 101 THR OG1 O 2.235 10.585 -0.304 1.00 . A A . 93 THR OG1 1 1
2 3819 1 1 102 THR C C 4.028 12.384 -4.165 1.00 . A A . 94 THR C 1 1
2 3820 1 1 102 THR CA C 2.531 12.164 -4.443 1.00 . A A . 94 THR CA 1 1
2 3821 1 1 102 THR CB C 2.005 13.324 -5.337 1.00 . A A . 94 THR CB 1 1
2 3822 1 1 102 THR CG2 C 0.529 13.166 -5.730 1.00 . A A . 94 THR CG2 1 1
2 3823 1 1 102 THR H H 1.990 12.829 -2.518 1.00 . A A . 94 THR H 1 1
2 3824 1 1 102 THR HA H 2.419 11.233 -4.997 1.00 . A A . 94 THR HA 1 1
2 3825 1 1 102 THR HB H 2.589 13.335 -6.259 1.00 . A A . 94 THR HB 1 1
2 3826 1 1 102 THR HG1 H 3.084 14.705 -4.486 1.00 . A A . 94 THR HG1 1 1
2 3827 1 1 102 THR HG21 H 0.218 13.956 -6.415 1.00 . A A . 94 THR HG21 1 1
2 3828 1 1 102 THR HG22 H 0.362 12.214 -6.229 1.00 . A A . 94 THR HG22 1 1
2 3829 1 1 102 THR HG23 H -0.129 13.206 -4.861 1.00 . A A . 94 THR HG23 1 1
2 3830 1 1 102 THR N N 1.808 12.082 -3.174 1.00 . A A . 94 THR N 1 1
2 3831 1 1 102 THR O O 4.402 13.357 -3.509 1.00 . A A . 94 THR O 1 1
2 3832 1 1 102 THR OG1 O 2.162 14.600 -4.740 1.00 . A A . 94 THR OG1 1 1
2 3833 1 1 103 PHE C C 6.998 12.407 -5.479 1.00 . A A . 95 PHE C 1 1
2 3834 1 1 103 PHE CA C 6.305 11.453 -4.492 1.00 . A A . 95 PHE CA 1 1
2 3835 1 1 103 PHE CB C 6.831 10.007 -4.610 1.00 . A A . 95 PHE CB 1 1
2 3836 1 1 103 PHE CD1 C 6.859 9.014 -2.273 1.00 . A A . 95 PHE CD1 1 1
2 3837 1 1 103 PHE CD2 C 5.107 8.315 -3.803 1.00 . A A . 95 PHE CD2 1 1
2 3838 1 1 103 PHE CE1 C 6.329 8.175 -1.302 1.00 . A A . 95 PHE CE1 1 1
2 3839 1 1 103 PHE CE2 C 4.581 7.496 -2.814 1.00 . A A . 95 PHE CE2 1 1
2 3840 1 1 103 PHE CG C 6.286 9.053 -3.560 1.00 . A A . 95 PHE CG 1 1
2 3841 1 1 103 PHE CZ C 5.198 7.416 -1.572 1.00 . A A . 95 PHE CZ 1 1
2 3842 1 1 103 PHE H H 4.467 10.684 -5.198 1.00 . A A . 95 PHE H 1 1
2 3843 1 1 103 PHE HA H 6.533 11.804 -3.483 1.00 . A A . 95 PHE HA 1 1
2 3844 1 1 103 PHE HB2 H 6.597 9.596 -5.593 1.00 . A A . 95 PHE HB2 1 1
2 3845 1 1 103 PHE HB3 H 7.920 10.008 -4.535 1.00 . A A . 95 PHE HB3 1 1
2 3846 1 1 103 PHE HD1 H 7.719 9.626 -2.042 1.00 . A A . 95 PHE HD1 1 1
2 3847 1 1 103 PHE HD2 H 4.606 8.381 -4.755 1.00 . A A . 95 PHE HD2 1 1
2 3848 1 1 103 PHE HE1 H 6.788 8.130 -0.326 1.00 . A A . 95 PHE HE1 1 1
2 3849 1 1 103 PHE HE2 H 3.688 6.922 -3.010 1.00 . A A . 95 PHE HE2 1 1
2 3850 1 1 103 PHE HZ H 4.785 6.774 -0.807 1.00 . A A . 95 PHE HZ 1 1
2 3851 1 1 103 PHE N N 4.854 11.460 -4.679 1.00 . A A . 95 PHE N 1 1
2 3852 1 1 103 PHE O O 7.554 13.418 -5.051 1.00 . A A . 95 PHE O 1 1
2 3853 1 1 104 LYS C C 6.503 12.719 -9.102 1.00 . A A . 96 LYS C 1 1
2 3854 1 1 104 LYS CA C 7.440 12.869 -7.895 1.00 . A A . 96 LYS CA 1 1
2 3855 1 1 104 LYS CB C 8.884 12.458 -8.276 1.00 . A A . 96 LYS CB 1 1
2 3856 1 1 104 LYS CD C 11.392 12.475 -7.659 1.00 . A A . 96 LYS CD 1 1
2 3857 1 1 104 LYS CE C 11.925 13.391 -8.773 1.00 . A A . 96 LYS CE 1 1
2 3858 1 1 104 LYS CG C 9.952 12.793 -7.218 1.00 . A A . 96 LYS CG 1 1
2 3859 1 1 104 LYS H H 6.440 11.226 -7.033 1.00 . A A . 96 LYS H 1 1
2 3860 1 1 104 LYS HA H 7.438 13.924 -7.614 1.00 . A A . 96 LYS HA 1 1
2 3861 1 1 104 LYS HB2 H 8.922 11.392 -8.507 1.00 . A A . 96 LYS HB2 1 1
2 3862 1 1 104 LYS HB3 H 9.144 12.974 -9.201 1.00 . A A . 96 LYS HB3 1 1
2 3863 1 1 104 LYS HD2 H 12.046 12.545 -6.788 1.00 . A A . 96 LYS HD2 1 1
2 3864 1 1 104 LYS HD3 H 11.444 11.436 -7.987 1.00 . A A . 96 LYS HD3 1 1
2 3865 1 1 104 LYS HE2 H 11.335 13.283 -9.684 1.00 . A A . 96 LYS HE2 1 1
2 3866 1 1 104 LYS HE3 H 11.860 14.436 -8.468 1.00 . A A . 96 LYS HE3 1 1
2 3867 1 1 104 LYS HG2 H 9.878 13.844 -6.937 1.00 . A A . 96 LYS HG2 1 1
2 3868 1 1 104 LYS HG3 H 9.748 12.224 -6.311 1.00 . A A . 96 LYS HG3 1 1
2 3869 1 1 104 LYS HZ1 H 13.653 13.698 -9.825 1.00 . A A . 96 LYS HZ1 1 1
2 3870 1 1 104 LYS HZ2 H 13.899 13.206 -8.271 1.00 . A A . 96 LYS HZ2 1 1
2 3871 1 1 104 LYS HZ3 H 13.399 12.123 -9.409 1.00 . A A . 96 LYS HZ3 1 1
2 3872 1 1 104 LYS N N 6.930 12.070 -6.778 1.00 . A A . 96 LYS N 1 1
2 3873 1 1 104 LYS NZ N 13.328 13.080 -9.095 1.00 . A A . 96 LYS NZ 1 1
2 3874 1 1 104 LYS O O 6.057 13.725 -9.652 1.00 . A A . 96 LYS O 1 1
2 3875 1 1 105 ASN C C 4.525 9.818 -10.296 1.00 . A A . 97 ASN C 1 1
2 3876 1 1 105 ASN CA C 5.371 11.073 -10.603 1.00 . A A . 97 ASN CA 1 1
2 3877 1 1 105 ASN CB C 6.209 10.945 -11.904 1.00 . A A . 97 ASN CB 1 1
2 3878 1 1 105 ASN CG C 7.228 9.793 -11.936 1.00 . A A . 97 ASN CG 1 1
2 3879 1 1 105 ASN H H 6.692 10.697 -9.008 1.00 . A A . 97 ASN H 1 1
2 3880 1 1 105 ASN HA H 4.627 11.855 -10.769 1.00 . A A . 97 ASN HA 1 1
2 3881 1 1 105 ASN HB2 H 5.531 10.834 -12.752 1.00 . A A . 97 ASN HB2 1 1
2 3882 1 1 105 ASN HB3 H 6.753 11.874 -12.081 1.00 . A A . 97 ASN HB3 1 1
2 3883 1 1 105 ASN HD21 H 6.907 9.485 -13.930 1.00 . A A . 97 ASN HD21 1 1
2 3884 1 1 105 ASN HD22 H 8.085 8.436 -13.188 1.00 . A A . 97 ASN HD22 1 1
2 3885 1 1 105 ASN N N 6.225 11.460 -9.475 1.00 . A A . 97 ASN N 1 1
2 3886 1 1 105 ASN ND2 N 7.420 9.192 -13.112 1.00 . A A . 97 ASN ND2 1 1
2 3887 1 1 105 ASN O O 3.796 9.365 -11.178 1.00 . A A . 97 ASN O 1 1
2 3888 1 1 105 ASN OD1 O 7.849 9.460 -10.928 1.00 . A A . 97 ASN OD1 1 1
2 3889 1 1 106 ILE C C 2.703 8.808 -7.683 1.00 . A A . 98 ILE C 1 1
2 3890 1 1 106 ILE CA C 3.828 8.191 -8.535 1.00 . A A . 98 ILE CA 1 1
2 3891 1 1 106 ILE CB C 4.688 7.247 -7.640 1.00 . A A . 98 ILE CB 1 1
2 3892 1 1 106 ILE CD1 C 6.933 5.966 -7.539 1.00 . A A . 98 ILE CD1 1 1
2 3893 1 1 106 ILE CG1 C 5.872 6.635 -8.424 1.00 . A A . 98 ILE CG1 1 1
2 3894 1 1 106 ILE CG2 C 3.861 6.125 -6.966 1.00 . A A . 98 ILE CG2 1 1
2 3895 1 1 106 ILE H H 5.234 9.741 -8.391 1.00 . A A . 98 ILE H 1 1
2 3896 1 1 106 ILE HA H 3.404 7.602 -9.349 1.00 . A A . 98 ILE HA 1 1
2 3897 1 1 106 ILE HB H 5.128 7.852 -6.848 1.00 . A A . 98 ILE HB 1 1
2 3898 1 1 106 ILE HD11 H 7.906 5.971 -8.032 1.00 . A A . 98 ILE HD11 1 1
2 3899 1 1 106 ILE HD12 H 7.046 6.478 -6.583 1.00 . A A . 98 ILE HD12 1 1
2 3900 1 1 106 ILE HD13 H 6.676 4.926 -7.336 1.00 . A A . 98 ILE HD13 1 1
2 3901 1 1 106 ILE HG12 H 5.491 5.903 -9.131 1.00 . A A . 98 ILE HG12 1 1
2 3902 1 1 106 ILE HG13 H 6.374 7.396 -9.022 1.00 . A A . 98 ILE HG13 1 1
2 3903 1 1 106 ILE HG21 H 4.490 5.476 -6.357 1.00 . A A . 98 ILE HG21 1 1
2 3904 1 1 106 ILE HG22 H 3.092 6.514 -6.299 1.00 . A A . 98 ILE HG22 1 1
2 3905 1 1 106 ILE HG23 H 3.368 5.499 -7.710 1.00 . A A . 98 ILE HG23 1 1
2 3906 1 1 106 ILE N N 4.622 9.299 -9.059 1.00 . A A . 98 ILE N 1 1
2 3907 1 1 106 ILE O O 2.989 9.384 -6.632 1.00 . A A . 98 ILE O 1 1
2 3908 1 1 107 LYS C C -0.541 8.196 -6.846 1.00 . A A . 99 LYS C 1 1
2 3909 1 1 107 LYS CA C 0.265 9.289 -7.565 1.00 . A A . 99 LYS CA 1 1
2 3910 1 1 107 LYS CB C -0.528 10.020 -8.673 1.00 . A A . 99 LYS CB 1 1
2 3911 1 1 107 LYS CD C -2.606 11.405 -9.328 1.00 . A A . 99 LYS CD 1 1
2 3912 1 1 107 LYS CE C -1.866 12.540 -10.056 1.00 . A A . 99 LYS CE 1 1
2 3913 1 1 107 LYS CG C -1.798 10.753 -8.193 1.00 . A A . 99 LYS CG 1 1
2 3914 1 1 107 LYS H H 1.316 8.224 -9.055 1.00 . A A . 99 LYS H 1 1
2 3915 1 1 107 LYS HA H 0.551 10.031 -6.819 1.00 . A A . 99 LYS HA 1 1
2 3916 1 1 107 LYS HB2 H 0.140 10.743 -9.142 1.00 . A A . 99 LYS HB2 1 1
2 3917 1 1 107 LYS HB3 H -0.797 9.311 -9.455 1.00 . A A . 99 LYS HB3 1 1
2 3918 1 1 107 LYS HD2 H -2.891 10.637 -10.048 1.00 . A A . 99 LYS HD2 1 1
2 3919 1 1 107 LYS HD3 H -3.540 11.788 -8.915 1.00 . A A . 99 LYS HD3 1 1
2 3920 1 1 107 LYS HE2 H -1.549 13.302 -9.344 1.00 . A A . 99 LYS HE2 1 1
2 3921 1 1 107 LYS HE3 H -0.970 12.166 -10.551 1.00 . A A . 99 LYS HE3 1 1
2 3922 1 1 107 LYS HG2 H -2.458 10.060 -7.671 1.00 . A A . 99 LYS HG2 1 1
2 3923 1 1 107 LYS HG3 H -1.529 11.512 -7.458 1.00 . A A . 99 LYS HG3 1 1
2 3924 1 1 107 LYS HZ1 H -2.214 13.912 -11.532 1.00 . A A . 99 LYS HZ1 1 1
2 3925 1 1 107 LYS HZ2 H -3.001 12.481 -11.758 1.00 . A A . 99 LYS HZ2 1 1
2 3926 1 1 107 LYS HZ3 H -3.547 13.554 -10.631 1.00 . A A . 99 LYS HZ3 1 1
2 3927 1 1 107 LYS N N 1.458 8.699 -8.172 1.00 . A A . 99 LYS N 1 1
2 3928 1 1 107 LYS NZ N -2.724 13.171 -11.073 1.00 . A A . 99 LYS NZ 1 1
2 3929 1 1 107 LYS O O -1.442 7.607 -7.442 1.00 . A A . 99 LYS O 1 1
2 3930 1 1 108 SER C C -2.125 7.562 -4.105 1.00 . A A . 100 SER C 1 1
2 3931 1 1 108 SER CA C -0.827 6.981 -4.691 1.00 . A A . 100 SER CA 1 1
2 3932 1 1 108 SER CB C 0.144 6.640 -3.546 1.00 . A A . 100 SER CB 1 1
2 3933 1 1 108 SER H H 0.569 8.484 -5.162 1.00 . A A . 100 SER H 1 1
2 3934 1 1 108 SER HA H -1.062 6.072 -5.244 1.00 . A A . 100 SER HA 1 1
2 3935 1 1 108 SER HB2 H 0.478 7.551 -3.061 1.00 . A A . 100 SER HB2 1 1
2 3936 1 1 108 SER HB3 H -0.347 6.029 -2.787 1.00 . A A . 100 SER HB3 1 1
2 3937 1 1 108 SER HG H 1.810 5.685 -3.243 1.00 . A A . 100 SER HG 1 1
2 3938 1 1 108 SER N N -0.180 7.948 -5.578 1.00 . A A . 100 SER N 1 1
2 3939 1 1 108 SER O O -2.089 8.647 -3.524 1.00 . A A . 100 SER O 1 1
2 3940 1 1 108 SER OG O 1.282 5.940 -4.003 1.00 . A A . 100 SER OG 1 1
2 3941 1 1 109 VAL C C -5.127 5.883 -3.039 1.00 . A A . 101 VAL C 1 1
2 3942 1 1 109 VAL CA C -4.532 7.158 -3.665 1.00 . A A . 101 VAL CA 1 1
2 3943 1 1 109 VAL CB C -5.521 7.746 -4.718 1.00 . A A . 101 VAL CB 1 1
2 3944 1 1 109 VAL CG1 C -6.920 8.047 -4.139 1.00 . A A . 101 VAL CG1 1 1
2 3945 1 1 109 VAL CG2 C -4.962 9.020 -5.380 1.00 . A A . 101 VAL CG2 1 1
2 3946 1 1 109 VAL H H -3.201 5.955 -4.771 1.00 . A A . 101 VAL H 1 1
2 3947 1 1 109 VAL HA H -4.409 7.898 -2.873 1.00 . A A . 101 VAL HA 1 1
2 3948 1 1 109 VAL HB H -5.656 7.016 -5.517 1.00 . A A . 101 VAL HB 1 1
2 3949 1 1 109 VAL HG11 H -7.556 8.527 -4.883 1.00 . A A . 101 VAL HG11 1 1
2 3950 1 1 109 VAL HG12 H -7.439 7.144 -3.818 1.00 . A A . 101 VAL HG12 1 1
2 3951 1 1 109 VAL HG13 H -6.855 8.717 -3.280 1.00 . A A . 101 VAL HG13 1 1
2 3952 1 1 109 VAL HG21 H -5.683 9.457 -6.071 1.00 . A A . 101 VAL HG21 1 1
2 3953 1 1 109 VAL HG22 H -4.712 9.777 -4.637 1.00 . A A . 101 VAL HG22 1 1
2 3954 1 1 109 VAL HG23 H -4.061 8.808 -5.956 1.00 . A A . 101 VAL HG23 1 1
2 3955 1 1 109 VAL N N -3.233 6.816 -4.242 1.00 . A A . 101 VAL N 1 1
2 3956 1 1 109 VAL O O -5.628 5.022 -3.761 1.00 . A A . 101 VAL O 1 1
2 3957 1 1 110 THR C C -7.068 4.996 -0.535 1.00 . A A . 102 THR C 1 1
2 3958 1 1 110 THR CA C -5.595 4.701 -0.888 1.00 . A A . 102 THR CA 1 1
2 3959 1 1 110 THR CB C -4.781 4.546 0.427 1.00 . A A . 102 THR CB 1 1
2 3960 1 1 110 THR CG2 C -5.223 3.416 1.379 1.00 . A A . 102 THR CG2 1 1
2 3961 1 1 110 THR H H -4.633 6.559 -1.188 1.00 . A A . 102 THR H 1 1
2 3962 1 1 110 THR HA H -5.555 3.765 -1.446 1.00 . A A . 102 THR HA 1 1
2 3963 1 1 110 THR HB H -4.814 5.485 0.977 1.00 . A A . 102 THR HB 1 1
2 3964 1 1 110 THR HG1 H -3.062 5.104 -0.292 1.00 . A A . 102 THR HG1 1 1
2 3965 1 1 110 THR HG21 H -4.500 3.276 2.183 1.00 . A A . 102 THR HG21 1 1
2 3966 1 1 110 THR HG22 H -6.178 3.634 1.856 1.00 . A A . 102 THR HG22 1 1
2 3967 1 1 110 THR HG23 H -5.317 2.466 0.851 1.00 . A A . 102 THR HG23 1 1
2 3968 1 1 110 THR N N -5.035 5.786 -1.704 1.00 . A A . 102 THR N 1 1
2 3969 1 1 110 THR O O -7.470 6.157 -0.572 1.00 . A A . 102 THR O 1 1
2 3970 1 1 110 THR OG1 O -3.424 4.307 0.103 1.00 . A A . 102 THR OG1 1 1
2 3971 1 1 111 GLU C C -9.667 2.911 1.089 1.00 . A A . 103 GLU C 1 1
2 3972 1 1 111 GLU CA C -9.272 3.997 0.076 1.00 . A A . 103 GLU CA 1 1
2 3973 1 1 111 GLU CB C -10.046 3.865 -1.256 1.00 . A A . 103 GLU CB 1 1
2 3974 1 1 111 GLU CD C -12.290 3.834 -2.468 1.00 . A A . 103 GLU CD 1 1
2 3975 1 1 111 GLU CG C -11.580 3.878 -1.117 1.00 . A A . 103 GLU CG 1 1
2 3976 1 1 111 GLU H H -7.448 3.011 -0.237 1.00 . A A . 103 GLU H 1 1
2 3977 1 1 111 GLU HA H -9.500 4.954 0.544 1.00 . A A . 103 GLU HA 1 1
2 3978 1 1 111 GLU HB2 H -9.740 4.661 -1.937 1.00 . A A . 103 GLU HB2 1 1
2 3979 1 1 111 GLU HB3 H -9.743 2.939 -1.747 1.00 . A A . 103 GLU HB3 1 1
2 3980 1 1 111 GLU HG2 H -11.914 3.014 -0.545 1.00 . A A . 103 GLU HG2 1 1
2 3981 1 1 111 GLU HG3 H -11.902 4.763 -0.567 1.00 . A A . 103 GLU HG3 1 1
2 3982 1 1 111 GLU N N -7.841 3.944 -0.217 1.00 . A A . 103 GLU N 1 1
2 3983 1 1 111 GLU O O -9.151 1.799 1.012 1.00 . A A . 103 GLU O 1 1
2 3984 1 1 111 GLU OE1 O -13.217 4.653 -2.644 1.00 . A A . 103 GLU OE1 1 1
2 3985 1 1 111 GLU OE2 O -11.909 2.974 -3.292 1.00 . A A . 103 GLU OE2 1 1
2 3986 1 1 112 LEU C C -12.693 2.403 2.949 1.00 . A A . 104 LEU C 1 1
2 3987 1 1 112 LEU CA C -11.157 2.360 3.011 1.00 . A A . 104 LEU CA 1 1
2 3988 1 1 112 LEU CB C -10.564 2.787 4.379 1.00 . A A . 104 LEU CB 1 1
2 3989 1 1 112 LEU CD1 C -9.816 1.977 6.658 1.00 . A A . 104 LEU CD1 1 1
2 3990 1 1 112 LEU CD2 C -12.291 2.293 6.234 1.00 . A A . 104 LEU CD2 1 1
2 3991 1 1 112 LEU CG C -10.935 1.917 5.603 1.00 . A A . 104 LEU CG 1 1
2 3992 1 1 112 LEU H H -10.995 4.183 1.974 1.00 . A A . 104 LEU H 1 1
2 3993 1 1 112 LEU HA H -10.846 1.333 2.811 1.00 . A A . 104 LEU HA 1 1
2 3994 1 1 112 LEU HB2 H -9.479 2.755 4.265 1.00 . A A . 104 LEU HB2 1 1
2 3995 1 1 112 LEU HB3 H -10.792 3.832 4.591 1.00 . A A . 104 LEU HB3 1 1
2 3996 1 1 112 LEU HD11 H -10.115 1.500 7.592 1.00 . A A . 104 LEU HD11 1 1
2 3997 1 1 112 LEU HD12 H -8.917 1.468 6.310 1.00 . A A . 104 LEU HD12 1 1
2 3998 1 1 112 LEU HD13 H -9.547 3.010 6.882 1.00 . A A . 104 LEU HD13 1 1
2 3999 1 1 112 LEU HD21 H -12.197 2.540 7.292 1.00 . A A . 104 LEU HD21 1 1
2 4000 1 1 112 LEU HD22 H -12.751 3.155 5.751 1.00 . A A . 104 LEU HD22 1 1
2 4001 1 1 112 LEU HD23 H -12.991 1.462 6.161 1.00 . A A . 104 LEU HD23 1 1
2 4002 1 1 112 LEU HG H -11.005 0.879 5.278 1.00 . A A . 104 LEU HG 1 1
2 4003 1 1 112 LEU N N -10.614 3.246 1.982 1.00 . A A . 104 LEU N 1 1
2 4004 1 1 112 LEU O O -13.272 3.489 2.981 1.00 . A A . 104 LEU O 1 1
2 4005 1 1 113 ASN C C -15.089 -0.182 3.744 1.00 . A A . 105 ASN C 1 1
2 4006 1 1 113 ASN CA C -14.768 1.004 2.829 1.00 . A A . 105 ASN CA 1 1
2 4007 1 1 113 ASN CB C -15.219 0.768 1.364 1.00 . A A . 105 ASN CB 1 1
2 4008 1 1 113 ASN CG C -15.431 2.066 0.583 1.00 . A A . 105 ASN CG 1 1
2 4009 1 1 113 ASN H H -12.763 0.369 2.841 1.00 . A A . 105 ASN H 1 1
2 4010 1 1 113 ASN HA H -15.247 1.904 3.221 1.00 . A A . 105 ASN HA 1 1
2 4011 1 1 113 ASN HB2 H -14.538 0.093 0.842 1.00 . A A . 105 ASN HB2 1 1
2 4012 1 1 113 ASN HB3 H -16.193 0.276 1.355 1.00 . A A . 105 ASN HB3 1 1
2 4013 1 1 113 ASN HD21 H -13.780 1.740 -0.574 1.00 . A A . 105 ASN HD21 1 1
2 4014 1 1 113 ASN HD22 H -14.656 3.203 -0.921 1.00 . A A . 105 ASN HD22 1 1
2 4015 1 1 113 ASN N N -13.317 1.216 2.870 1.00 . A A . 105 ASN N 1 1
2 4016 1 1 113 ASN ND2 N -14.554 2.357 -0.377 1.00 . A A . 105 ASN ND2 1 1
2 4017 1 1 113 ASN O O -15.323 -1.293 3.263 1.00 . A A . 105 ASN O 1 1
2 4018 1 1 113 ASN OD1 O -16.393 2.788 0.834 1.00 . A A . 105 ASN OD1 1 1
2 4019 1 1 114 GLY C C -14.248 -1.945 6.148 1.00 . A A . 106 GLY C 1 1
2 4020 1 1 114 GLY CA C -15.363 -0.894 6.106 1.00 . A A . 106 GLY CA 1 1
2 4021 1 1 114 GLY H H -14.873 1.026 5.364 1.00 . A A . 106 GLY H 1 1
2 4022 1 1 114 GLY HA2 H -15.409 -0.388 7.070 1.00 . A A . 106 GLY HA2 1 1
2 4023 1 1 114 GLY HA3 H -16.337 -1.357 5.937 1.00 . A A . 106 GLY HA3 1 1
2 4024 1 1 114 GLY N N -15.088 0.088 5.060 1.00 . A A . 106 GLY N 1 1
2 4025 1 1 114 GLY O O -13.075 -1.607 6.310 1.00 . A A . 106 GLY O 1 1
2 4026 1 1 115 ASP C C -13.002 -4.555 4.633 1.00 . A A . 107 ASP C 1 1
2 4027 1 1 115 ASP CA C -13.753 -4.382 5.970 1.00 . A A . 107 ASP CA 1 1
2 4028 1 1 115 ASP CB C -14.442 -5.709 6.401 1.00 . A A . 107 ASP CB 1 1
2 4029 1 1 115 ASP CG C -15.872 -5.933 5.891 1.00 . A A . 107 ASP CG 1 1
2 4030 1 1 115 ASP H H -15.622 -3.424 5.856 1.00 . A A . 107 ASP H 1 1
2 4031 1 1 115 ASP HA H -12.977 -4.193 6.712 1.00 . A A . 107 ASP HA 1 1
2 4032 1 1 115 ASP HB2 H -13.842 -6.575 6.121 1.00 . A A . 107 ASP HB2 1 1
2 4033 1 1 115 ASP HB3 H -14.483 -5.706 7.491 1.00 . A A . 107 ASP HB3 1 1
2 4034 1 1 115 ASP N N -14.644 -3.220 6.011 1.00 . A A . 107 ASP N 1 1
2 4035 1 1 115 ASP O O -12.070 -5.351 4.603 1.00 . A A . 107 ASP O 1 1
2 4036 1 1 115 ASP OD1 O -16.608 -6.654 6.598 1.00 . A A . 107 ASP OD1 1 1
2 4037 1 1 115 ASP OD2 O -16.186 -5.448 4.782 1.00 . A A . 107 ASP OD2 1 1
2 4038 1 1 116 ILE C C -11.830 -2.627 2.099 1.00 . A A . 108 ILE C 1 1
2 4039 1 1 116 ILE CA C -12.709 -3.877 2.266 1.00 . A A . 108 ILE CA 1 1
2 4040 1 1 116 ILE CB C -13.735 -3.930 1.094 1.00 . A A . 108 ILE CB 1 1
2 4041 1 1 116 ILE CD1 C -13.971 -6.517 1.309 1.00 . A A . 108 ILE CD1 1 1
2 4042 1 1 116 ILE CG1 C -14.677 -5.154 1.208 1.00 . A A . 108 ILE CG1 1 1
2 4043 1 1 116 ILE CG2 C -13.092 -3.879 -0.313 1.00 . A A . 108 ILE CG2 1 1
2 4044 1 1 116 ILE H H -14.156 -3.185 3.647 1.00 . A A . 108 ILE H 1 1
2 4045 1 1 116 ILE HA H -12.063 -4.755 2.197 1.00 . A A . 108 ILE HA 1 1
2 4046 1 1 116 ILE HB H -14.374 -3.049 1.173 1.00 . A A . 108 ILE HB 1 1
2 4047 1 1 116 ILE HD11 H -14.625 -7.317 0.962 1.00 . A A . 108 ILE HD11 1 1
2 4048 1 1 116 ILE HD12 H -13.058 -6.557 0.715 1.00 . A A . 108 ILE HD12 1 1
2 4049 1 1 116 ILE HD13 H -13.706 -6.737 2.343 1.00 . A A . 108 ILE HD13 1 1
2 4050 1 1 116 ILE HG12 H -15.308 -5.034 2.089 1.00 . A A . 108 ILE HG12 1 1
2 4051 1 1 116 ILE HG13 H -15.371 -5.165 0.366 1.00 . A A . 108 ILE HG13 1 1
2 4052 1 1 116 ILE HG21 H -13.843 -4.011 -1.092 1.00 . A A . 108 ILE HG21 1 1
2 4053 1 1 116 ILE HG22 H -12.609 -2.921 -0.510 1.00 . A A . 108 ILE HG22 1 1
2 4054 1 1 116 ILE HG23 H -12.341 -4.658 -0.442 1.00 . A A . 108 ILE HG23 1 1
2 4055 1 1 116 ILE N N -13.383 -3.832 3.567 1.00 . A A . 108 ILE N 1 1
2 4056 1 1 116 ILE O O -12.264 -1.526 2.439 1.00 . A A . 108 ILE O 1 1
2 4057 1 1 117 ILE C C -9.228 -1.863 -0.179 1.00 . A A . 109 ILE C 1 1
2 4058 1 1 117 ILE CA C -9.646 -1.766 1.299 1.00 . A A . 109 ILE CA 1 1
2 4059 1 1 117 ILE CB C -8.357 -1.911 2.164 1.00 . A A . 109 ILE CB 1 1
2 4060 1 1 117 ILE CD1 C -9.492 -1.329 4.429 1.00 . A A . 109 ILE CD1 1 1
2 4061 1 1 117 ILE CG1 C -8.625 -2.315 3.629 1.00 . A A . 109 ILE CG1 1 1
2 4062 1 1 117 ILE CG2 C -7.488 -0.638 2.146 1.00 . A A . 109 ILE CG2 1 1
2 4063 1 1 117 ILE H H -10.332 -3.761 1.295 1.00 . A A . 109 ILE H 1 1
2 4064 1 1 117 ILE HA H -10.090 -0.782 1.464 1.00 . A A . 109 ILE HA 1 1
2 4065 1 1 117 ILE HB H -7.749 -2.712 1.742 1.00 . A A . 109 ILE HB 1 1
2 4066 1 1 117 ILE HD11 H -10.269 -1.855 4.986 1.00 . A A . 109 ILE HD11 1 1
2 4067 1 1 117 ILE HD12 H -8.888 -0.771 5.144 1.00 . A A . 109 ILE HD12 1 1
2 4068 1 1 117 ILE HD13 H -9.989 -0.604 3.789 1.00 . A A . 109 ILE HD13 1 1
2 4069 1 1 117 ILE HG12 H -9.077 -3.307 3.668 1.00 . A A . 109 ILE HG12 1 1
2 4070 1 1 117 ILE HG13 H -7.663 -2.421 4.129 1.00 . A A . 109 ILE HG13 1 1
2 4071 1 1 117 ILE HG21 H -6.582 -0.785 2.729 1.00 . A A . 109 ILE HG21 1 1
2 4072 1 1 117 ILE HG22 H -7.186 -0.347 1.140 1.00 . A A . 109 ILE HG22 1 1
2 4073 1 1 117 ILE HG23 H -8.009 0.206 2.596 1.00 . A A . 109 ILE HG23 1 1
2 4074 1 1 117 ILE N N -10.614 -2.828 1.568 1.00 . A A . 109 ILE N 1 1
2 4075 1 1 117 ILE O O -9.062 -2.967 -0.701 1.00 . A A . 109 ILE O 1 1
2 4076 1 1 118 THR C C -7.635 0.565 -2.334 1.00 . A A . 110 THR C 1 1
2 4077 1 1 118 THR CA C -8.698 -0.545 -2.224 1.00 . A A . 110 THR CA 1 1
2 4078 1 1 118 THR CB C -9.956 -0.171 -3.065 1.00 . A A . 110 THR CB 1 1
2 4079 1 1 118 THR CG2 C -9.732 0.239 -4.533 1.00 . A A . 110 THR CG2 1 1
2 4080 1 1 118 THR H H -9.193 0.167 -0.308 1.00 . A A . 110 THR H 1 1
2 4081 1 1 118 THR HA H -8.258 -1.467 -2.609 1.00 . A A . 110 THR HA 1 1
2 4082 1 1 118 THR HB H -10.493 0.639 -2.567 1.00 . A A . 110 THR HB 1 1
2 4083 1 1 118 THR HG1 H -11.068 -1.493 -2.173 1.00 . A A . 110 THR HG1 1 1
2 4084 1 1 118 THR HG21 H -10.683 0.331 -5.060 1.00 . A A . 110 THR HG21 1 1
2 4085 1 1 118 THR HG22 H -9.240 1.208 -4.614 1.00 . A A . 110 THR HG22 1 1
2 4086 1 1 118 THR HG23 H -9.129 -0.498 -5.066 1.00 . A A . 110 THR HG23 1 1
2 4087 1 1 118 THR N N -9.074 -0.698 -0.819 1.00 . A A . 110 THR N 1 1
2 4088 1 1 118 THR O O -7.490 1.373 -1.419 1.00 . A A . 110 THR O 1 1
2 4089 1 1 118 THR OG1 O -10.824 -1.288 -3.079 1.00 . A A . 110 THR OG1 1 1
2 4090 1 1 119 ASN C C -5.739 1.663 -5.294 1.00 . A A . 111 ASN C 1 1
2 4091 1 1 119 ASN CA C -5.902 1.603 -3.771 1.00 . A A . 111 ASN CA 1 1
2 4092 1 1 119 ASN CB C -4.603 1.307 -2.974 1.00 . A A . 111 ASN CB 1 1
2 4093 1 1 119 ASN CG C -3.332 2.007 -3.468 1.00 . A A . 111 ASN CG 1 1
2 4094 1 1 119 ASN H H -7.028 -0.132 -4.153 1.00 . A A . 111 ASN H 1 1
2 4095 1 1 119 ASN HA H -6.330 2.541 -3.415 1.00 . A A . 111 ASN HA 1 1
2 4096 1 1 119 ASN HB2 H -4.757 1.536 -1.919 1.00 . A A . 111 ASN HB2 1 1
2 4097 1 1 119 ASN HB3 H -4.395 0.238 -3.029 1.00 . A A . 111 ASN HB3 1 1
2 4098 1 1 119 ASN HD21 H -3.497 3.492 -2.074 1.00 . A A . 111 ASN HD21 1 1
2 4099 1 1 119 ASN HD22 H -2.120 3.605 -3.138 1.00 . A A . 111 ASN HD22 1 1
2 4100 1 1 119 ASN N N -6.892 0.579 -3.448 1.00 . A A . 111 ASN N 1 1
2 4101 1 1 119 ASN ND2 N -2.963 3.130 -2.851 1.00 . A A . 111 ASN ND2 1 1
2 4102 1 1 119 ASN O O -5.846 0.638 -5.968 1.00 . A A . 111 ASN O 1 1
2 4103 1 1 119 ASN OD1 O -2.679 1.519 -4.386 1.00 . A A . 111 ASN OD1 1 1
2 4104 1 1 120 THR C C -3.826 4.063 -7.135 1.00 . A A . 112 THR C 1 1
2 4105 1 1 120 THR CA C -5.075 3.165 -7.156 1.00 . A A . 112 THR CA 1 1
2 4106 1 1 120 THR CB C -6.213 3.891 -7.924 1.00 . A A . 112 THR CB 1 1
2 4107 1 1 120 THR CG2 C -5.872 4.254 -9.380 1.00 . A A . 112 THR CG2 1 1
2 4108 1 1 120 THR H H -5.401 3.665 -5.144 1.00 . A A . 112 THR H 1 1
2 4109 1 1 120 THR HA H -4.826 2.241 -7.683 1.00 . A A . 112 THR HA 1 1
2 4110 1 1 120 THR HB H -6.498 4.800 -7.391 1.00 . A A . 112 THR HB 1 1
2 4111 1 1 120 THR HG1 H -7.623 2.878 -7.050 1.00 . A A . 112 THR HG1 1 1
2 4112 1 1 120 THR HG21 H -6.733 4.693 -9.886 1.00 . A A . 112 THR HG21 1 1
2 4113 1 1 120 THR HG22 H -5.059 4.977 -9.447 1.00 . A A . 112 THR HG22 1 1
2 4114 1 1 120 THR HG23 H -5.577 3.367 -9.939 1.00 . A A . 112 THR HG23 1 1
2 4115 1 1 120 THR N N -5.453 2.879 -5.780 1.00 . A A . 112 THR N 1 1
2 4116 1 1 120 THR O O -3.915 5.241 -6.789 1.00 . A A . 112 THR O 1 1
2 4117 1 1 120 THR OG1 O -7.355 3.057 -7.956 1.00 . A A . 112 THR OG1 1 1
2 4118 1 1 121 MET C C -1.325 4.365 -9.317 1.00 . A A . 113 MET C 1 1
2 4119 1 1 121 MET CA C -1.427 4.145 -7.804 1.00 . A A . 113 MET CA 1 1
2 4120 1 1 121 MET CB C -0.258 3.270 -7.309 1.00 . A A . 113 MET CB 1 1
2 4121 1 1 121 MET CE C 2.459 2.258 -5.662 1.00 . A A . 113 MET CE 1 1
2 4122 1 1 121 MET CG C -0.131 3.265 -5.782 1.00 . A A . 113 MET CG 1 1
2 4123 1 1 121 MET H H -2.708 2.490 -7.773 1.00 . A A . 113 MET H 1 1
2 4124 1 1 121 MET HA H -1.385 5.108 -7.301 1.00 . A A . 113 MET HA 1 1
2 4125 1 1 121 MET HB2 H -0.355 2.249 -7.676 1.00 . A A . 113 MET HB2 1 1
2 4126 1 1 121 MET HB3 H 0.677 3.647 -7.725 1.00 . A A . 113 MET HB3 1 1
2 4127 1 1 121 MET HE1 H 3.166 1.516 -5.290 1.00 . A A . 113 MET HE1 1 1
2 4128 1 1 121 MET HE2 H 2.491 2.248 -6.751 1.00 . A A . 113 MET HE2 1 1
2 4129 1 1 121 MET HE3 H 2.774 3.242 -5.312 1.00 . A A . 113 MET HE3 1 1
2 4130 1 1 121 MET HG2 H 0.357 4.184 -5.477 1.00 . A A . 113 MET HG2 1 1
2 4131 1 1 121 MET HG3 H -1.115 3.283 -5.319 1.00 . A A . 113 MET HG3 1 1
2 4132 1 1 121 MET N N -2.688 3.469 -7.512 1.00 . A A . 113 MET N 1 1
2 4133 1 1 121 MET O O -1.760 3.502 -10.077 1.00 . A A . 113 MET O 1 1
2 4134 1 1 121 MET SD S 0.790 1.879 -5.069 1.00 . A A . 113 MET SD 1 1
2 4135 1 1 122 THR C C 0.962 6.321 -11.262 1.00 . A A . 114 THR C 1 1
2 4136 1 1 122 THR CA C -0.479 5.814 -11.129 1.00 . A A . 114 THR CA 1 1
2 4137 1 1 122 THR CB C -1.463 6.886 -11.673 1.00 . A A . 114 THR CB 1 1
2 4138 1 1 122 THR CG2 C -1.181 7.369 -13.110 1.00 . A A . 114 THR CG2 1 1
2 4139 1 1 122 THR H H -0.421 6.175 -9.046 1.00 . A A . 114 THR H 1 1
2 4140 1 1 122 THR HA H -0.575 4.923 -11.749 1.00 . A A . 114 THR HA 1 1
2 4141 1 1 122 THR HB H -1.456 7.753 -11.012 1.00 . A A . 114 THR HB 1 1
2 4142 1 1 122 THR HG1 H -3.362 6.984 -12.092 1.00 . A A . 114 THR HG1 1 1
2 4143 1 1 122 THR HG21 H -1.977 8.020 -13.471 1.00 . A A . 114 THR HG21 1 1
2 4144 1 1 122 THR HG22 H -0.253 7.937 -13.176 1.00 . A A . 114 THR HG22 1 1
2 4145 1 1 122 THR HG23 H -1.100 6.529 -13.802 1.00 . A A . 114 THR HG23 1 1
2 4146 1 1 122 THR N N -0.729 5.494 -9.724 1.00 . A A . 114 THR N 1 1
2 4147 1 1 122 THR O O 1.257 7.435 -10.828 1.00 . A A . 114 THR O 1 1
2 4148 1 1 122 THR OG1 O -2.780 6.372 -11.637 1.00 . A A . 114 THR OG1 1 1
2 4149 1 1 123 LEU C C 3.328 5.848 -13.710 1.00 . A A . 115 LEU C 1 1
2 4150 1 1 123 LEU CA C 3.209 5.776 -12.185 1.00 . A A . 115 LEU CA 1 1
2 4151 1 1 123 LEU CB C 4.122 4.697 -11.550 1.00 . A A . 115 LEU CB 1 1
2 4152 1 1 123 LEU CD1 C 6.302 6.078 -11.855 1.00 . A A . 115 LEU CD1 1 1
2 4153 1 1 123 LEU CD2 C 6.401 3.614 -11.245 1.00 . A A . 115 LEU CD2 1 1
2 4154 1 1 123 LEU CG C 5.611 4.703 -11.984 1.00 . A A . 115 LEU CG 1 1
2 4155 1 1 123 LEU H H 1.471 4.600 -12.220 1.00 . A A . 115 LEU H 1 1
2 4156 1 1 123 LEU HA H 3.488 6.746 -11.773 1.00 . A A . 115 LEU HA 1 1
2 4157 1 1 123 LEU HB2 H 4.055 4.795 -10.467 1.00 . A A . 115 LEU HB2 1 1
2 4158 1 1 123 LEU HB3 H 3.712 3.711 -11.777 1.00 . A A . 115 LEU HB3 1 1
2 4159 1 1 123 LEU HD11 H 6.586 6.455 -12.837 1.00 . A A . 115 LEU HD11 1 1
2 4160 1 1 123 LEU HD12 H 5.667 6.831 -11.391 1.00 . A A . 115 LEU HD12 1 1
2 4161 1 1 123 LEU HD13 H 7.212 6.026 -11.255 1.00 . A A . 115 LEU HD13 1 1
2 4162 1 1 123 LEU HD21 H 7.463 3.673 -11.483 1.00 . A A . 115 LEU HD21 1 1
2 4163 1 1 123 LEU HD22 H 6.298 3.707 -10.163 1.00 . A A . 115 LEU HD22 1 1
2 4164 1 1 123 LEU HD23 H 6.059 2.620 -11.532 1.00 . A A . 115 LEU HD23 1 1
2 4165 1 1 123 LEU HG H 5.657 4.430 -13.039 1.00 . A A . 115 LEU HG 1 1
2 4166 1 1 123 LEU N N 1.818 5.480 -11.862 1.00 . A A . 115 LEU N 1 1
2 4167 1 1 123 LEU O O 3.408 4.808 -14.365 1.00 . A A . 115 LEU O 1 1
2 4168 1 1 124 GLY C C 2.195 6.816 -16.404 1.00 . A A . 116 GLY C 1 1
2 4169 1 1 124 GLY CA C 3.418 7.374 -15.664 1.00 . A A . 116 GLY CA 1 1
2 4170 1 1 124 GLY H H 3.240 7.879 -13.616 1.00 . A A . 116 GLY H 1 1
2 4171 1 1 124 GLY HA2 H 3.457 8.454 -15.807 1.00 . A A . 116 GLY HA2 1 1
2 4172 1 1 124 GLY HA3 H 4.345 6.961 -16.065 1.00 . A A . 116 GLY HA3 1 1
2 4173 1 1 124 GLY N N 3.325 7.085 -14.235 1.00 . A A . 116 GLY N 1 1
2 4174 1 1 124 GLY O O 1.058 7.172 -16.094 1.00 . A A . 116 GLY O 1 1
2 4175 1 1 125 ASP C C 0.794 4.060 -17.605 1.00 . A A . 117 ASP C 1 1
2 4176 1 1 125 ASP CA C 1.487 5.279 -18.256 1.00 . A A . 117 ASP CA 1 1
2 4177 1 1 125 ASP CB C 2.068 4.911 -19.654 1.00 . A A . 117 ASP CB 1 1
2 4178 1 1 125 ASP CG C 3.552 4.509 -19.707 1.00 . A A . 117 ASP CG 1 1
2 4179 1 1 125 ASP H H 3.426 5.693 -17.573 1.00 . A A . 117 ASP H 1 1
2 4180 1 1 125 ASP HA H 0.688 6.000 -18.440 1.00 . A A . 117 ASP HA 1 1
2 4181 1 1 125 ASP HB2 H 1.488 4.118 -20.127 1.00 . A A . 117 ASP HB2 1 1
2 4182 1 1 125 ASP HB3 H 1.953 5.792 -20.287 1.00 . A A . 117 ASP HB3 1 1
2 4183 1 1 125 ASP N N 2.465 5.954 -17.395 1.00 . A A . 117 ASP N 1 1
2 4184 1 1 125 ASP O O -0.247 3.645 -18.114 1.00 . A A . 117 ASP O 1 1
2 4185 1 1 125 ASP OD1 O 4.049 3.941 -18.708 1.00 . A A . 117 ASP OD1 1 1
2 4186 1 1 125 ASP OD2 O 4.152 4.722 -20.783 1.00 . A A . 117 ASP OD2 1 1
2 4187 1 1 126 ILE C C 0.104 2.687 -14.556 1.00 . A A . 118 ILE C 1 1
2 4188 1 1 126 ILE CA C 0.867 2.303 -15.839 1.00 . A A . 118 ILE CA 1 1
2 4189 1 1 126 ILE CB C 2.042 1.345 -15.473 1.00 . A A . 118 ILE CB 1 1
2 4190 1 1 126 ILE CD1 C 4.132 0.220 -16.516 1.00 . A A . 118 ILE CD1 1 1
2 4191 1 1 126 ILE CG1 C 2.743 0.832 -16.755 1.00 . A A . 118 ILE CG1 1 1
2 4192 1 1 126 ILE CG2 C 1.634 0.141 -14.589 1.00 . A A . 118 ILE CG2 1 1
2 4193 1 1 126 ILE H H 2.209 3.913 -16.141 1.00 . A A . 118 ILE H 1 1
2 4194 1 1 126 ILE HA H 0.184 1.760 -16.496 1.00 . A A . 118 ILE HA 1 1
2 4195 1 1 126 ILE HB H 2.777 1.926 -14.912 1.00 . A A . 118 ILE HB 1 1
2 4196 1 1 126 ILE HD11 H 4.897 0.765 -17.071 1.00 . A A . 118 ILE HD11 1 1
2 4197 1 1 126 ILE HD12 H 4.422 0.237 -15.465 1.00 . A A . 118 ILE HD12 1 1
2 4198 1 1 126 ILE HD13 H 4.162 -0.816 -16.853 1.00 . A A . 118 ILE HD13 1 1
2 4199 1 1 126 ILE HG12 H 2.103 0.102 -17.253 1.00 . A A . 118 ILE HG12 1 1
2 4200 1 1 126 ILE HG13 H 2.868 1.643 -17.472 1.00 . A A . 118 ILE HG13 1 1
2 4201 1 1 126 ILE HG21 H 2.464 -0.546 -14.445 1.00 . A A . 118 ILE HG21 1 1
2 4202 1 1 126 ILE HG22 H 1.313 0.445 -13.593 1.00 . A A . 118 ILE HG22 1 1
2 4203 1 1 126 ILE HG23 H 0.823 -0.426 -15.046 1.00 . A A . 118 ILE HG23 1 1
2 4204 1 1 126 ILE N N 1.363 3.507 -16.519 1.00 . A A . 118 ILE N 1 1
2 4205 1 1 126 ILE O O 0.535 3.592 -13.841 1.00 . A A . 118 ILE O 1 1
2 4206 1 1 127 VAL C C -2.005 0.937 -12.300 1.00 . A A . 119 VAL C 1 1
2 4207 1 1 127 VAL CA C -1.891 2.220 -13.151 1.00 . A A . 119 VAL CA 1 1
2 4208 1 1 127 VAL CB C -3.304 2.690 -13.619 1.00 . A A . 119 VAL CB 1 1
2 4209 1 1 127 VAL CG1 C -4.294 2.937 -12.461 1.00 . A A . 119 VAL CG1 1 1
2 4210 1 1 127 VAL CG2 C -3.218 3.965 -14.479 1.00 . A A . 119 VAL CG2 1 1
2 4211 1 1 127 VAL H H -1.289 1.238 -14.919 1.00 . A A . 119 VAL H 1 1
2 4212 1 1 127 VAL HA H -1.479 3.001 -12.517 1.00 . A A . 119 VAL HA 1 1
2 4213 1 1 127 VAL HB H -3.737 1.915 -14.255 1.00 . A A . 119 VAL HB 1 1
2 4214 1 1 127 VAL HG11 H -5.246 3.319 -12.832 1.00 . A A . 119 VAL HG11 1 1
2 4215 1 1 127 VAL HG12 H -4.521 2.033 -11.899 1.00 . A A . 119 VAL HG12 1 1
2 4216 1 1 127 VAL HG13 H -3.899 3.674 -11.761 1.00 . A A . 119 VAL HG13 1 1
2 4217 1 1 127 VAL HG21 H -4.208 4.311 -14.777 1.00 . A A . 119 VAL HG21 1 1
2 4218 1 1 127 VAL HG22 H -2.735 4.774 -13.933 1.00 . A A . 119 VAL HG22 1 1
2 4219 1 1 127 VAL HG23 H -2.651 3.799 -15.395 1.00 . A A . 119 VAL HG23 1 1
2 4220 1 1 127 VAL N N -1.006 1.975 -14.290 1.00 . A A . 119 VAL N 1 1
2 4221 1 1 127 VAL O O -2.882 0.108 -12.546 1.00 . A A . 119 VAL O 1 1
2 4222 1 1 128 PHE C C -2.258 -0.133 -9.321 1.00 . A A . 120 PHE C 1 1
2 4223 1 1 128 PHE CA C -1.111 -0.289 -10.329 1.00 . A A . 120 PHE CA 1 1
2 4224 1 1 128 PHE CB C 0.258 -0.364 -9.622 1.00 . A A . 120 PHE CB 1 1
2 4225 1 1 128 PHE CD1 C 0.061 -2.760 -8.749 1.00 . A A . 120 PHE CD1 1 1
2 4226 1 1 128 PHE CD2 C 0.998 -1.061 -7.288 1.00 . A A . 120 PHE CD2 1 1
2 4227 1 1 128 PHE CE1 C 0.230 -3.702 -7.743 1.00 . A A . 120 PHE CE1 1 1
2 4228 1 1 128 PHE CE2 C 1.160 -2.018 -6.294 1.00 . A A . 120 PHE CE2 1 1
2 4229 1 1 128 PHE CG C 0.412 -1.411 -8.523 1.00 . A A . 120 PHE CG 1 1
2 4230 1 1 128 PHE CZ C 0.768 -3.332 -6.518 1.00 . A A . 120 PHE CZ 1 1
2 4231 1 1 128 PHE H H -0.419 1.526 -11.163 1.00 . A A . 120 PHE H 1 1
2 4232 1 1 128 PHE HA H -1.249 -1.224 -10.873 1.00 . A A . 120 PHE HA 1 1
2 4233 1 1 128 PHE HB2 H 1.013 -0.569 -10.370 1.00 . A A . 120 PHE HB2 1 1
2 4234 1 1 128 PHE HB3 H 0.507 0.617 -9.215 1.00 . A A . 120 PHE HB3 1 1
2 4235 1 1 128 PHE HD1 H -0.348 -3.066 -9.699 1.00 . A A . 120 PHE HD1 1 1
2 4236 1 1 128 PHE HD2 H 1.318 -0.046 -7.112 1.00 . A A . 120 PHE HD2 1 1
2 4237 1 1 128 PHE HE1 H -0.055 -4.729 -7.917 1.00 . A A . 120 PHE HE1 1 1
2 4238 1 1 128 PHE HE2 H 1.596 -1.739 -5.346 1.00 . A A . 120 PHE HE2 1 1
2 4239 1 1 128 PHE HZ H 0.898 -4.072 -5.741 1.00 . A A . 120 PHE HZ 1 1
2 4240 1 1 128 PHE N N -1.102 0.797 -11.313 1.00 . A A . 120 PHE N 1 1
2 4241 1 1 128 PHE O O -2.350 0.899 -8.664 1.00 . A A . 120 PHE O 1 1
2 4242 1 1 129 LYS C C -3.991 -2.463 -7.336 1.00 . A A . 121 LYS C 1 1
2 4243 1 1 129 LYS CA C -4.196 -1.252 -8.254 1.00 . A A . 121 LYS CA 1 1
2 4244 1 1 129 LYS CB C -5.519 -1.317 -9.037 1.00 . A A . 121 LYS CB 1 1
2 4245 1 1 129 LYS CD C -6.958 -0.075 -10.781 1.00 . A A . 121 LYS CD 1 1
2 4246 1 1 129 LYS CE C -8.297 -0.673 -10.326 1.00 . A A . 121 LYS CE 1 1
2 4247 1 1 129 LYS CG C -5.909 0.034 -9.665 1.00 . A A . 121 LYS CG 1 1
2 4248 1 1 129 LYS H H -2.935 -2.000 -9.766 1.00 . A A . 121 LYS H 1 1
2 4249 1 1 129 LYS HA H -4.208 -0.364 -7.622 1.00 . A A . 121 LYS HA 1 1
2 4250 1 1 129 LYS HB2 H -5.433 -2.075 -9.813 1.00 . A A . 121 LYS HB2 1 1
2 4251 1 1 129 LYS HB3 H -6.327 -1.638 -8.377 1.00 . A A . 121 LYS HB3 1 1
2 4252 1 1 129 LYS HD2 H -7.127 0.919 -11.197 1.00 . A A . 121 LYS HD2 1 1
2 4253 1 1 129 LYS HD3 H -6.547 -0.674 -11.596 1.00 . A A . 121 LYS HD3 1 1
2 4254 1 1 129 LYS HE2 H -8.159 -1.685 -9.944 1.00 . A A . 121 LYS HE2 1 1
2 4255 1 1 129 LYS HE3 H -8.723 -0.076 -9.519 1.00 . A A . 121 LYS HE3 1 1
2 4256 1 1 129 LYS HG2 H -6.280 0.696 -8.883 1.00 . A A . 121 LYS HG2 1 1
2 4257 1 1 129 LYS HG3 H -5.028 0.526 -10.075 1.00 . A A . 121 LYS HG3 1 1
2 4258 1 1 129 LYS HZ1 H -10.129 -1.123 -11.115 1.00 . A A . 121 LYS HZ1 1 1
2 4259 1 1 129 LYS HZ2 H -9.422 0.205 -11.791 1.00 . A A . 121 LYS HZ2 1 1
2 4260 1 1 129 LYS HZ3 H -8.884 -1.305 -12.180 1.00 . A A . 121 LYS HZ3 1 1
2 4261 1 1 129 LYS N N -3.090 -1.172 -9.203 1.00 . A A . 121 LYS N 1 1
2 4262 1 1 129 LYS NZ N -9.258 -0.728 -11.440 1.00 . A A . 121 LYS NZ 1 1
2 4263 1 1 129 LYS O O -3.376 -3.449 -7.745 1.00 . A A . 121 LYS O 1 1
2 4264 1 1 130 ARG C C -5.321 -3.328 -4.038 1.00 . A A . 122 ARG C 1 1
2 4265 1 1 130 ARG CA C -4.131 -3.256 -5.006 1.00 . A A . 122 ARG CA 1 1
2 4266 1 1 130 ARG CB C -2.827 -2.745 -4.344 1.00 . A A . 122 ARG CB 1 1
2 4267 1 1 130 ARG CD C -2.527 -4.515 -2.453 1.00 . A A . 122 ARG CD 1 1
2 4268 1 1 130 ARG CG C -1.933 -3.799 -3.673 1.00 . A A . 122 ARG CG 1 1
2 4269 1 1 130 ARG CZ C -1.358 -5.420 -0.408 1.00 . A A . 122 ARG CZ 1 1
2 4270 1 1 130 ARG H H -4.976 -1.503 -5.825 1.00 . A A . 122 ARG H 1 1
2 4271 1 1 130 ARG HA H -3.962 -4.259 -5.405 1.00 . A A . 122 ARG HA 1 1
2 4272 1 1 130 ARG HB2 H -2.199 -2.297 -5.117 1.00 . A A . 122 ARG HB2 1 1
2 4273 1 1 130 ARG HB3 H -3.044 -1.929 -3.657 1.00 . A A . 122 ARG HB3 1 1
2 4274 1 1 130 ARG HD2 H -3.114 -3.840 -1.834 1.00 . A A . 122 ARG HD2 1 1
2 4275 1 1 130 ARG HD3 H -3.200 -5.310 -2.778 1.00 . A A . 122 ARG HD3 1 1
2 4276 1 1 130 ARG HE H -0.707 -5.592 -2.305 1.00 . A A . 122 ARG HE 1 1
2 4277 1 1 130 ARG HG2 H -1.731 -4.553 -4.436 1.00 . A A . 122 ARG HG2 1 1
2 4278 1 1 130 ARG HG3 H -0.961 -3.371 -3.420 1.00 . A A . 122 ARG HG3 1 1
2 4279 1 1 130 ARG HH11 H -2.168 -5.113 1.448 1.00 . A A . 122 ARG HH11 1 1
2 4280 1 1 130 ARG HH12 H -3.085 -4.468 0.117 1.00 . A A . 122 ARG HH12 1 1
2 4281 1 1 130 ARG HH21 H 0.408 -6.408 -0.591 1.00 . A A . 122 ARG HH21 1 1
2 4282 1 1 130 ARG HH22 H -0.187 -6.270 1.046 1.00 . A A . 122 ARG HH22 1 1
2 4283 1 1 130 ARG N N -4.471 -2.339 -6.090 1.00 . A A . 122 ARG N 1 1
2 4284 1 1 130 ARG NE N -1.460 -5.219 -1.731 1.00 . A A . 122 ARG NE 1 1
2 4285 1 1 130 ARG NH1 N -2.263 -4.948 0.455 1.00 . A A . 122 ARG NH1 1 1
2 4286 1 1 130 ARG NH2 N -0.309 -6.105 0.058 1.00 . A A . 122 ARG NH2 1 1
2 4287 1 1 130 ARG O O -5.732 -2.295 -3.509 1.00 . A A . 122 ARG O 1 1
2 4288 1 1 131 ILE C C -6.783 -5.730 -1.919 1.00 . A A . 123 ILE C 1 1
2 4289 1 1 131 ILE CA C -7.096 -4.810 -3.114 1.00 . A A . 123 ILE CA 1 1
2 4290 1 1 131 ILE CB C -8.161 -5.510 -4.020 1.00 . A A . 123 ILE CB 1 1
2 4291 1 1 131 ILE CD1 C -7.627 -5.018 -6.519 1.00 . A A . 123 ILE CD1 1 1
2 4292 1 1 131 ILE CG1 C -8.480 -4.671 -5.286 1.00 . A A . 123 ILE CG1 1 1
2 4293 1 1 131 ILE CG2 C -9.482 -5.807 -3.270 1.00 . A A . 123 ILE CG2 1 1
2 4294 1 1 131 ILE H H -5.458 -5.346 -4.318 1.00 . A A . 123 ILE H 1 1
2 4295 1 1 131 ILE HA H -7.520 -3.879 -2.733 1.00 . A A . 123 ILE HA 1 1
2 4296 1 1 131 ILE HB H -7.763 -6.473 -4.346 1.00 . A A . 123 ILE HB 1 1
2 4297 1 1 131 ILE HD11 H -7.983 -4.475 -7.395 1.00 . A A . 123 ILE HD11 1 1
2 4298 1 1 131 ILE HD12 H -6.578 -4.760 -6.388 1.00 . A A . 123 ILE HD12 1 1
2 4299 1 1 131 ILE HD13 H -7.682 -6.081 -6.750 1.00 . A A . 123 ILE HD13 1 1
2 4300 1 1 131 ILE HG12 H -9.521 -4.818 -5.577 1.00 . A A . 123 ILE HG12 1 1
2 4301 1 1 131 ILE HG13 H -8.398 -3.606 -5.063 1.00 . A A . 123 ILE HG13 1 1
2 4302 1 1 131 ILE HG21 H -10.218 -6.259 -3.934 1.00 . A A . 123 ILE HG21 1 1
2 4303 1 1 131 ILE HG22 H -9.353 -6.506 -2.444 1.00 . A A . 123 ILE HG22 1 1
2 4304 1 1 131 ILE HG23 H -9.920 -4.892 -2.866 1.00 . A A . 123 ILE HG23 1 1
2 4305 1 1 131 ILE N N -5.864 -4.541 -3.856 1.00 . A A . 123 ILE N 1 1
2 4306 1 1 131 ILE O O -5.976 -6.654 -2.046 1.00 . A A . 123 ILE O 1 1
2 4307 1 1 132 SER C C -8.631 -6.303 1.230 1.00 . A A . 124 SER C 1 1
2 4308 1 1 132 SER CA C -7.299 -6.174 0.475 1.00 . A A . 124 SER CA 1 1
2 4309 1 1 132 SER CB C -6.249 -5.446 1.335 1.00 . A A . 124 SER CB 1 1
2 4310 1 1 132 SER H H -8.118 -4.694 -0.777 1.00 . A A . 124 SER H 1 1
2 4311 1 1 132 SER HA H -6.971 -7.192 0.267 1.00 . A A . 124 SER HA 1 1
2 4312 1 1 132 SER HB2 H -6.265 -4.374 1.149 1.00 . A A . 124 SER HB2 1 1
2 4313 1 1 132 SER HB3 H -6.436 -5.580 2.399 1.00 . A A . 124 SER HB3 1 1
2 4314 1 1 132 SER HG H -4.941 -6.871 1.400 1.00 . A A . 124 SER HG 1 1
2 4315 1 1 132 SER N N -7.454 -5.459 -0.789 1.00 . A A . 124 SER N 1 1
2 4316 1 1 132 SER O O -9.599 -5.615 0.903 1.00 . A A . 124 SER O 1 1
2 4317 1 1 132 SER OG O -4.965 -5.964 1.083 1.00 . A A . 124 SER OG 1 1
2 4318 1 1 133 LYS C C -9.266 -7.578 4.589 1.00 . A A . 125 LYS C 1 1
2 4319 1 1 133 LYS CA C -9.764 -7.417 3.143 1.00 . A A . 125 LYS CA 1 1
2 4320 1 1 133 LYS CB C -10.587 -8.616 2.617 1.00 . A A . 125 LYS CB 1 1
2 4321 1 1 133 LYS CD C -11.721 -10.008 4.475 1.00 . A A . 125 LYS CD 1 1
2 4322 1 1 133 LYS CE C -12.974 -10.126 5.355 1.00 . A A . 125 LYS CE 1 1
2 4323 1 1 133 LYS CG C -11.881 -8.932 3.391 1.00 . A A . 125 LYS CG 1 1
2 4324 1 1 133 LYS H H -7.796 -7.711 2.450 1.00 . A A . 125 LYS H 1 1
2 4325 1 1 133 LYS HA H -10.406 -6.536 3.117 1.00 . A A . 125 LYS HA 1 1
2 4326 1 1 133 LYS HB2 H -10.885 -8.377 1.596 1.00 . A A . 125 LYS HB2 1 1
2 4327 1 1 133 LYS HB3 H -9.965 -9.508 2.547 1.00 . A A . 125 LYS HB3 1 1
2 4328 1 1 133 LYS HD2 H -11.531 -10.969 3.994 1.00 . A A . 125 LYS HD2 1 1
2 4329 1 1 133 LYS HD3 H -10.845 -9.809 5.087 1.00 . A A . 125 LYS HD3 1 1
2 4330 1 1 133 LYS HE2 H -13.230 -9.153 5.777 1.00 . A A . 125 LYS HE2 1 1
2 4331 1 1 133 LYS HE3 H -13.827 -10.455 4.761 1.00 . A A . 125 LYS HE3 1 1
2 4332 1 1 133 LYS HG2 H -12.272 -8.017 3.835 1.00 . A A . 125 LYS HG2 1 1
2 4333 1 1 133 LYS HG3 H -12.643 -9.262 2.684 1.00 . A A . 125 LYS HG3 1 1
2 4334 1 1 133 LYS HZ1 H -13.605 -11.122 7.023 1.00 . A A . 125 LYS HZ1 1 1
2 4335 1 1 133 LYS HZ2 H -12.535 -11.980 6.105 1.00 . A A . 125 LYS HZ2 1 1
2 4336 1 1 133 LYS HZ3 H -12.005 -10.726 7.044 1.00 . A A . 125 LYS HZ3 1 1
2 4337 1 1 133 LYS N N -8.633 -7.178 2.250 1.00 . A A . 125 LYS N 1 1
2 4338 1 1 133 LYS NZ N -12.763 -11.066 6.468 1.00 . A A . 125 LYS NZ 1 1
2 4339 1 1 133 LYS O O -8.244 -8.220 4.823 1.00 . A A . 125 LYS O 1 1
2 4340 1 1 134 ARG C C -9.822 -8.226 7.679 1.00 . A A . 126 ARG C 1 1
2 4341 1 1 134 ARG CA C -9.722 -6.874 6.956 1.00 . A A . 126 ARG CA 1 1
2 4342 1 1 134 ARG CB C -10.654 -5.789 7.538 1.00 . A A . 126 ARG CB 1 1
2 4343 1 1 134 ARG CD C -11.154 -6.028 10.080 1.00 . A A . 126 ARG CD 1 1
2 4344 1 1 134 ARG CG C -10.350 -5.324 8.976 1.00 . A A . 126 ARG CG 1 1
2 4345 1 1 134 ARG CZ C -13.558 -6.178 10.777 1.00 . A A . 126 ARG CZ 1 1
2 4346 1 1 134 ARG H H -10.840 -6.476 5.226 1.00 . A A . 126 ARG H 1 1
2 4347 1 1 134 ARG HA H -8.698 -6.521 7.052 1.00 . A A . 126 ARG HA 1 1
2 4348 1 1 134 ARG HB2 H -10.557 -4.912 6.898 1.00 . A A . 126 ARG HB2 1 1
2 4349 1 1 134 ARG HB3 H -11.697 -6.094 7.450 1.00 . A A . 126 ARG HB3 1 1
2 4350 1 1 134 ARG HD2 H -11.182 -7.094 9.857 1.00 . A A . 126 ARG HD2 1 1
2 4351 1 1 134 ARG HD3 H -10.690 -5.928 11.062 1.00 . A A . 126 ARG HD3 1 1
2 4352 1 1 134 ARG HE H -12.797 -4.863 9.435 1.00 . A A . 126 ARG HE 1 1
2 4353 1 1 134 ARG HG2 H -9.287 -5.251 9.199 1.00 . A A . 126 ARG HG2 1 1
2 4354 1 1 134 ARG HG3 H -10.697 -4.290 8.999 1.00 . A A . 126 ARG HG3 1 1
2 4355 1 1 134 ARG HH11 H -12.378 -7.521 11.764 1.00 . A A . 126 ARG HH11 1 1
2 4356 1 1 134 ARG HH12 H -14.067 -7.572 12.190 1.00 . A A . 126 ARG HH12 1 1
2 4357 1 1 134 ARG HH21 H -15.011 -4.988 9.965 1.00 . A A . 126 ARG HH21 1 1
2 4358 1 1 134 ARG HH22 H -15.565 -6.112 11.172 1.00 . A A . 126 ARG HH22 1 1
2 4359 1 1 134 ARG N N -10.013 -6.979 5.528 1.00 . A A . 126 ARG N 1 1
2 4360 1 1 134 ARG NE N -12.570 -5.633 10.048 1.00 . A A . 126 ARG NE 1 1
2 4361 1 1 134 ARG NH1 N -13.317 -7.170 11.647 1.00 . A A . 126 ARG NH1 1 1
2 4362 1 1 134 ARG NH2 N -14.808 -5.720 10.630 1.00 . A A . 126 ARG NH2 1 1
2 4363 1 1 134 ARG O O -10.814 -8.935 7.515 1.00 . A A . 126 ARG O 1 1
2 4364 1 1 135 ILE C C -9.410 -9.706 10.467 1.00 . A A . 127 ILE C 1 1
2 4365 1 1 135 ILE CA C -8.610 -9.825 9.180 1.00 . A A . 127 ILE CA 1 1
2 4366 1 1 135 ILE CB C -7.102 -10.146 9.446 1.00 . A A . 127 ILE CB 1 1
2 4367 1 1 135 ILE CD1 C -4.719 -10.159 8.427 1.00 . A A . 127 ILE CD1 1 1
2 4368 1 1 135 ILE CG1 C -6.230 -10.045 8.170 1.00 . A A . 127 ILE CG1 1 1
2 4369 1 1 135 ILE CG2 C -6.905 -11.532 10.105 1.00 . A A . 127 ILE CG2 1 1
2 4370 1 1 135 ILE H H -8.030 -7.881 8.583 1.00 . A A . 127 ILE H 1 1
2 4371 1 1 135 ILE HA H -9.023 -10.627 8.563 1.00 . A A . 127 ILE HA 1 1
2 4372 1 1 135 ILE HB H -6.718 -9.398 10.143 1.00 . A A . 127 ILE HB 1 1
2 4373 1 1 135 ILE HD11 H -4.161 -9.433 7.838 1.00 . A A . 127 ILE HD11 1 1
2 4374 1 1 135 ILE HD12 H -4.469 -9.984 9.471 1.00 . A A . 127 ILE HD12 1 1
2 4375 1 1 135 ILE HD13 H -4.351 -11.150 8.159 1.00 . A A . 127 ILE HD13 1 1
2 4376 1 1 135 ILE HG12 H -6.533 -10.826 7.474 1.00 . A A . 127 ILE HG12 1 1
2 4377 1 1 135 ILE HG13 H -6.413 -9.104 7.654 1.00 . A A . 127 ILE HG13 1 1
2 4378 1 1 135 ILE HG21 H -5.855 -11.746 10.301 1.00 . A A . 127 ILE HG21 1 1
2 4379 1 1 135 ILE HG22 H -7.416 -11.605 11.064 1.00 . A A . 127 ILE HG22 1 1
2 4380 1 1 135 ILE HG23 H -7.287 -12.328 9.464 1.00 . A A . 127 ILE HG23 1 1
2 4381 1 1 135 ILE N N -8.791 -8.542 8.484 1.00 . A A . 127 ILE N 1 1
2 4382 1 1 135 ILE O O -9.923 -10.678 11.019 1.00 . A A . 127 ILE O 1 1
2 4383 2 2 1 . C1 C 1.704 5.676 1.219 1.00 . B A . 201 2VN C1 1 1
2 4384 2 2 1 . C10 C -1.256 0.880 -0.812 1.00 . B A . 201 2VN C10 1 1
2 4385 2 2 1 . C11 C -1.808 -0.493 -1.258 1.00 . B A . 201 2VN C11 1 1
2 4386 2 2 1 . C12 C -3.152 -0.918 -0.626 1.00 . B A . 201 2VN C12 1 1
2 4387 2 2 1 . C13 C -3.101 -1.401 0.841 1.00 . B A . 201 2VN C13 1 1
2 4388 2 2 1 . C14 C -4.344 -2.257 1.176 1.00 . B A . 201 2VN C14 1 1
2 4389 2 2 1 . C15 C -4.351 -2.809 2.624 1.00 . B A . 201 2VN C15 1 1
2 4390 2 2 1 . C16 C -3.526 -1.972 3.624 1.00 . B A . 201 2VN C16 1 1
2 4391 2 2 1 . C17 C -3.518 -0.484 3.257 1.00 . B A . 201 2VN C17 1 1
2 4392 2 2 1 . C18 C -2.933 -0.229 1.850 1.00 . B A . 201 2VN C18 1 1
2 4393 2 2 1 . C19 C 3.087 0.189 -1.552 1.00 . B A . 201 2VN C19 1 1
2 4394 2 2 1 . C2 C 1.602 4.276 1.900 1.00 . B A . 201 2VN C2 1 1
2 4395 2 2 1 . C20 C 2.977 -1.311 -1.324 1.00 . B A . 201 2VN C20 1 1
2 4396 2 2 1 . C21 C 3.373 -2.197 -2.328 1.00 . B A . 201 2VN C21 1 1
2 4397 2 2 1 . C22 C 3.347 -3.569 -2.101 1.00 . B A . 201 2VN C22 1 1
2 4398 2 2 1 . C23 C 2.904 -4.065 -0.872 1.00 . B A . 201 2VN C23 1 1
2 4399 2 2 1 . C24 C 2.450 -3.181 0.107 1.00 . B A . 201 2VN C24 1 1
2 4400 2 2 1 . C25 C 2.507 -1.807 -0.107 1.00 . B A . 201 2VN C25 1 1
2 4401 2 2 1 . C26 C 3.207 -6.902 -1.930 1.00 . B A . 201 2VN C26 1 1
2 4402 2 2 1 . C27 C 2.176 -6.497 -3.033 1.00 . B A . 201 2VN C27 1 1
2 4403 2 2 1 . C28 C 2.881 -8.355 -1.511 1.00 . B A . 201 2VN C28 1 1
2 4404 2 2 1 . C29 C 4.674 -6.856 -2.436 1.00 . B A . 201 2VN C29 1 1
2 4405 2 2 1 . C3 C 2.883 3.913 2.691 1.00 . B A . 201 2VN C3 1 1
2 4406 2 2 1 . C4 C 3.265 4.973 3.752 1.00 . B A . 201 2VN C4 1 1
2 4407 2 2 1 . C55 C 2.766 6.398 3.422 1.00 . B A . 201 2VN C55 1 1
2 4408 2 2 1 . C6 C 2.699 6.642 1.908 1.00 . B A . 201 2VN C6 1 1
2 4409 2 2 1 . C7 C 1.690 2.674 -0.030 1.00 . B A . 201 2VN C7 1 1
2 4410 2 2 1 . C8 C 1.727 0.897 -1.730 1.00 . B A . 201 2VN C8 1 1
2 4411 2 2 1 . C9 C 0.012 0.789 0.063 1.00 . B A . 201 2VN C9 1 1
2 4412 2 2 1 . H1 H 0.709 6.122 1.209 1.00 . B A . 201 2VN H1 1 1
2 4413 2 2 1 . H10 H 2.439 7.678 1.702 1.00 . B A . 201 2VN H10 1 1
2 4414 2 2 1 . H11 H 3.694 6.496 1.485 1.00 . B A . 201 2VN H11 1 1
2 4415 2 2 1 . H12 H 0.254 2.733 1.399 1.00 . B A . 201 2VN H12 1 1
2 4416 2 2 1 . H13 H 1.859 1.700 -2.456 1.00 . B A . 201 2VN H13 1 1
2 4417 2 2 1 . H14 H 1.012 0.215 -2.194 1.00 . B A . 201 2VN H14 1 1
2 4418 2 2 1 . H15 H -0.223 1.147 1.065 1.00 . B A . 201 2VN H15 1 1
2 4419 2 2 1 . H16 H 0.290 -0.254 0.202 1.00 . B A . 201 2VN H16 1 1
2 4420 2 2 1 . H17 H -1.030 1.460 -1.708 1.00 . B A . 201 2VN H17 1 1
2 4421 2 2 1 . H18 H -2.020 1.468 -0.304 1.00 . B A . 201 2VN H18 1 1
2 4422 2 2 1 . H19 H -1.070 -1.286 -1.135 1.00 . B A . 201 2VN H19 1 1
2 4423 2 2 1 . H2 H 1.990 5.592 0.171 1.00 . B A . 201 2VN H2 1 1
2 4424 2 2 1 . H20 H -1.960 -0.437 -2.336 1.00 . B A . 201 2VN H20 1 1
2 4425 2 2 1 . H21 H -3.554 -1.718 -1.246 1.00 . B A . 201 2VN H21 1 1
2 4426 2 2 1 . H22 H -3.881 -0.115 -0.709 1.00 . B A . 201 2VN H22 1 1
2 4427 2 2 1 . H23 H -2.239 -2.061 0.948 1.00 . B A . 201 2VN H23 1 1
2 4428 2 2 1 . H24 H -4.441 -3.082 0.471 1.00 . B A . 201 2VN H24 1 1
2 4429 2 2 1 . H25 H -5.228 -1.644 1.018 1.00 . B A . 201 2VN H25 1 1
2 4430 2 2 1 . H26 H -3.977 -3.831 2.627 1.00 . B A . 201 2VN H26 1 1
2 4431 2 2 1 . H27 H -5.383 -2.882 2.970 1.00 . B A . 201 2VN H27 1 1
2 4432 2 2 1 . H28 H -2.495 -2.325 3.629 1.00 . B A . 201 2VN H28 1 1
2 4433 2 2 1 . H29 H -3.900 -2.118 4.638 1.00 . B A . 201 2VN H29 1 1
2 4434 2 2 1 . H3 H 0.816 4.369 2.649 1.00 . B A . 201 2VN H3 1 1
2 4435 2 2 1 . H30 H -2.965 0.081 4.006 1.00 . B A . 201 2VN H30 1 1
2 4436 2 2 1 . H31 H -4.537 -0.100 3.299 1.00 . B A . 201 2VN H31 1 1
2 4437 2 2 1 . H32 H -3.382 0.687 1.464 1.00 . B A . 201 2VN H32 1 1
2 4438 2 2 1 . H33 H -1.870 -0.020 1.947 1.00 . B A . 201 2VN H33 1 1
2 4439 2 2 1 . H34 H 3.680 0.360 -2.452 1.00 . B A . 201 2VN H34 1 1
2 4440 2 2 1 . H35 H 3.672 0.638 -0.748 1.00 . B A . 201 2VN H35 1 1
2 4441 2 2 1 . H4 H 3.709 3.805 1.985 1.00 . B A . 201 2VN H4 1 1
2 4442 2 2 1 . H5 H 2.777 2.939 3.171 1.00 . B A . 201 2VN H5 1 1
2 4443 2 2 1 . H6 H 2.878 4.680 4.727 1.00 . B A . 201 2VN H6 1 1
2 4444 2 2 1 . H7 H 4.349 4.972 3.858 1.00 . B A . 201 2VN H7 1 1
2 4445 2 2 1 . H8 H 1.765 6.535 3.835 1.00 . B A . 201 2VN H8 1 1
2 4446 2 2 1 . H9 H 3.390 7.146 3.910 1.00 . B A . 201 2VN H9 1 1
2 4447 2 2 1 . HJ0 H 3.567 -8.705 -0.740 1.00 . B A . 201 2VN HJ0 1 1
2 4448 2 2 1 . HJ1 H 1.875 -8.445 -1.099 1.00 . B A . 201 2VN HJ1 1 1
2 4449 2 2 1 . HJ2 H 2.958 -9.051 -2.349 1.00 . B A . 201 2VN HJ2 1 1
2 4450 2 2 1 . HJ3 H 5.365 -7.146 -1.644 1.00 . B A . 201 2VN HJ3 1 1
2 4451 2 2 1 . HJ4 H 4.838 -7.545 -3.267 1.00 . B A . 201 2VN HJ4 1 1
2 4452 2 2 1 . HJ5 H 4.986 -5.870 -2.772 1.00 . B A . 201 2VN HJ5 1 1
2 4453 2 2 1 . HK6 H 3.733 -1.825 -3.277 1.00 . B A . 201 2VN HK6 1 1
2 4454 2 2 1 . HK9 H 2.204 -1.131 0.679 1.00 . B A . 201 2VN HK9 1 1
2 4455 2 2 1 . HL7 H 3.683 -4.217 -2.891 1.00 . B A . 201 2VN HL7 1 1
2 4456 2 2 1 . HL8 H 2.081 -3.551 1.051 1.00 . B A . 201 2VN HL8 1 1
2 4457 2 2 1 . N1 N 1.087 3.191 1.060 1.00 . B A . 201 2VN N1 1 1
2 4458 2 2 1 . N2 N 1.175 1.502 -0.503 1.00 . B A . 201 2VN N2 1 1
2 4459 2 2 1 . O1 O 2.668 3.220 -0.548 1.00 . B A . 201 2VN O1 1 1
2 4460 2 2 1 . O2 O 1.022 -6.155 -2.687 1.00 . B A . 201 2VN O2 1 1
2 4461 2 2 1 . O3 O 2.533 -6.561 -4.229 1.00 . B A . 201 2VN O3 1 1
2 4462 2 2 1 . S1 S 2.931 -5.802 -0.477 1.00 . B A . 201 2VN S1 1 1
3 4463 1 1 1 HIS C C -29.477 3.092 0.555 1.00 . A A . -7 HIS C 1 1
3 4464 1 1 1 HIS CA C -30.432 3.689 -0.525 1.00 . A A . -7 HIS CA 1 1
3 4465 1 1 1 HIS CB C -30.909 2.682 -1.608 1.00 . A A . -7 HIS CB 1 1
3 4466 1 1 1 HIS CD2 C -29.316 2.351 -3.696 1.00 . A A . -7 HIS CD2 1 1
3 4467 1 1 1 HIS CE1 C -28.324 0.557 -3.051 1.00 . A A . -7 HIS CE1 1 1
3 4468 1 1 1 HIS CG C -29.839 2.028 -2.461 1.00 . A A . -7 HIS CG 1 1
3 4469 1 1 1 HIS H1 H -29.610 5.605 -0.493 1.00 . A A . -7 HIS H1 1 1
3 4470 1 1 1 HIS H2 H -28.737 4.504 -1.294 1.00 . A A . -7 HIS H2 1 1
3 4471 1 1 1 HIS H3 H -30.074 5.075 -2.039 1.00 . A A . -7 HIS H3 1 1
3 4472 1 1 1 HIS HA H -31.190 4.129 0.124 1.00 . A A . -7 HIS HA 1 1
3 4473 1 1 1 HIS HB2 H -31.494 1.890 -1.137 1.00 . A A . -7 HIS HB2 1 1
3 4474 1 1 1 HIS HB3 H -31.605 3.185 -2.281 1.00 . A A . -7 HIS HB3 1 1
3 4475 1 1 1 HIS HD1 H -29.343 0.345 -1.228 1.00 . A A . -7 HIS HD1 1 1
3 4476 1 1 1 HIS HD2 H -29.558 3.179 -4.345 1.00 . A A . -7 HIS HD2 1 1
3 4477 1 1 1 HIS HE1 H -27.671 -0.303 -3.015 1.00 . A A . -7 HIS HE1 1 1
3 4478 1 1 1 HIS N N -29.679 4.835 -1.141 1.00 . A A . -7 HIS N 1 1
3 4479 1 1 1 HIS ND1 N -29.194 0.861 -2.085 1.00 . A A . -7 HIS ND1 1 1
3 4480 1 1 1 HIS NE2 N -28.338 1.422 -4.058 1.00 . A A . -7 HIS NE2 1 1
3 4481 1 1 1 HIS O O -29.437 1.871 0.706 1.00 . A A . -7 HIS O 1 1
3 4482 1 1 2 HIS C C -28.341 3.873 3.782 1.00 . A A . -6 HIS C 1 1
3 4483 1 1 2 HIS CA C -27.832 3.525 2.377 1.00 . A A . -6 HIS CA 1 1
3 4484 1 1 2 HIS CB C -26.467 4.199 2.095 1.00 . A A . -6 HIS CB 1 1
3 4485 1 1 2 HIS CD2 C -25.018 2.395 0.844 1.00 . A A . -6 HIS CD2 1 1
3 4486 1 1 2 HIS CE1 C -23.495 2.121 2.337 1.00 . A A . -6 HIS CE1 1 1
3 4487 1 1 2 HIS CG C -25.335 3.221 1.900 1.00 . A A . -6 HIS CG 1 1
3 4488 1 1 2 HIS H H -28.923 4.937 1.269 1.00 . A A . -6 HIS H 1 1
3 4489 1 1 2 HIS HA H -27.696 2.442 2.342 1.00 . A A . -6 HIS HA 1 1
3 4490 1 1 2 HIS HB2 H -26.515 4.813 1.195 1.00 . A A . -6 HIS HB2 1 1
3 4491 1 1 2 HIS HB3 H -26.186 4.890 2.893 1.00 . A A . -6 HIS HB3 1 1
3 4492 1 1 2 HIS HD1 H -24.259 3.479 3.741 1.00 . A A . -6 HIS HD1 1 1
3 4493 1 1 2 HIS HD2 H -25.537 2.254 -0.092 1.00 . A A . -6 HIS HD2 1 1
3 4494 1 1 2 HIS HE1 H -22.616 1.771 2.859 1.00 . A A . -6 HIS HE1 1 1
3 4495 1 1 2 HIS N N -28.792 3.941 1.351 1.00 . A A . -6 HIS N 1 1
3 4496 1 1 2 HIS ND1 N -24.338 3.027 2.841 1.00 . A A . -6 HIS ND1 1 1
3 4497 1 1 2 HIS NE2 N -23.845 1.694 1.129 1.00 . A A . -6 HIS NE2 1 1
3 4498 1 1 2 HIS O O -29.070 4.851 3.957 1.00 . A A . -6 HIS O 1 1
3 4499 1 1 3 HIS C C -27.393 4.457 6.774 1.00 . A A . -5 HIS C 1 1
3 4500 1 1 3 HIS CA C -28.142 3.239 6.193 1.00 . A A . -5 HIS CA 1 1
3 4501 1 1 3 HIS CB C -27.731 1.934 6.912 1.00 . A A . -5 HIS CB 1 1
3 4502 1 1 3 HIS CD2 C -25.539 0.891 5.880 1.00 . A A . -5 HIS CD2 1 1
3 4503 1 1 3 HIS CE1 C -24.145 1.547 7.379 1.00 . A A . -5 HIS CE1 1 1
3 4504 1 1 3 HIS CG C -26.261 1.591 6.823 1.00 . A A . -5 HIS CG 1 1
3 4505 1 1 3 HIS H H -27.292 2.296 4.517 1.00 . A A . -5 HIS H 1 1
3 4506 1 1 3 HIS HA H -29.213 3.393 6.337 1.00 . A A . -5 HIS HA 1 1
3 4507 1 1 3 HIS HB2 H -28.006 1.989 7.966 1.00 . A A . -5 HIS HB2 1 1
3 4508 1 1 3 HIS HB3 H -28.301 1.096 6.508 1.00 . A A . -5 HIS HB3 1 1
3 4509 1 1 3 HIS HD1 H -25.539 2.506 8.621 1.00 . A A . -5 HIS HD1 1 1
3 4510 1 1 3 HIS HD2 H -25.880 0.416 4.971 1.00 . A A . -5 HIS HD2 1 1
3 4511 1 1 3 HIS HE1 H -23.232 1.718 7.932 1.00 . A A . -5 HIS HE1 1 1
3 4512 1 1 3 HIS N N -27.899 3.066 4.759 1.00 . A A . -5 HIS N 1 1
3 4513 1 1 3 HIS ND1 N -25.341 1.982 7.781 1.00 . A A . -5 HIS ND1 1 1
3 4514 1 1 3 HIS NE2 N -24.188 0.878 6.233 1.00 . A A . -5 HIS NE2 1 1
3 4515 1 1 3 HIS O O -26.414 4.919 6.185 1.00 . A A . -5 HIS O 1 1
3 4516 1 1 4 HIS C C -27.128 5.545 10.184 1.00 . A A . -4 HIS C 1 1
3 4517 1 1 4 HIS CA C -27.245 5.992 8.721 1.00 . A A . -4 HIS CA 1 1
3 4518 1 1 4 HIS CB C -28.051 7.302 8.563 1.00 . A A . -4 HIS CB 1 1
3 4519 1 1 4 HIS CD2 C -27.066 9.245 7.093 1.00 . A A . -4 HIS CD2 1 1
3 4520 1 1 4 HIS CE1 C -27.764 8.591 5.171 1.00 . A A . -4 HIS CE1 1 1
3 4521 1 1 4 HIS CG C -27.764 8.074 7.299 1.00 . A A . -4 HIS CG 1 1
3 4522 1 1 4 HIS H H -28.662 4.476 8.370 1.00 . A A . -4 HIS H 1 1
3 4523 1 1 4 HIS HA H -26.225 6.187 8.381 1.00 . A A . -4 HIS HA 1 1
3 4524 1 1 4 HIS HB2 H -29.122 7.104 8.620 1.00 . A A . -4 HIS HB2 1 1
3 4525 1 1 4 HIS HB3 H -27.827 7.976 9.391 1.00 . A A . -4 HIS HB3 1 1
3 4526 1 1 4 HIS HD1 H -28.742 6.855 5.825 1.00 . A A . -4 HIS HD1 1 1
3 4527 1 1 4 HIS HD2 H -26.561 9.872 7.813 1.00 . A A . -4 HIS HD2 1 1
3 4528 1 1 4 HIS HE1 H -27.951 8.533 4.109 1.00 . A A . -4 HIS HE1 1 1
3 4529 1 1 4 HIS N N -27.857 4.914 7.946 1.00 . A A . -4 HIS N 1 1
3 4530 1 1 4 HIS ND1 N -28.206 7.684 6.045 1.00 . A A . -4 HIS ND1 1 1
3 4531 1 1 4 HIS NE2 N -27.065 9.568 5.735 1.00 . A A . -4 HIS NE2 1 1
3 4532 1 1 4 HIS O O -28.014 5.838 10.988 1.00 . A A . -4 HIS O 1 1
3 4533 1 1 5 HIS C C -24.587 5.449 12.356 1.00 . A A . -3 HIS C 1 1
3 4534 1 1 5 HIS CA C -25.637 4.452 11.846 1.00 . A A . -3 HIS CA 1 1
3 4535 1 1 5 HIS CB C -25.133 2.990 11.863 1.00 . A A . -3 HIS CB 1 1
3 4536 1 1 5 HIS CD2 C -27.511 1.958 12.363 1.00 . A A . -3 HIS CD2 1 1
3 4537 1 1 5 HIS CE1 C -27.135 -0.039 11.665 1.00 . A A . -3 HIS CE1 1 1
3 4538 1 1 5 HIS CG C -26.212 1.935 11.900 1.00 . A A . -3 HIS CG 1 1
3 4539 1 1 5 HIS H H -25.353 4.646 9.766 1.00 . A A . -3 HIS H 1 1
3 4540 1 1 5 HIS HA H -26.480 4.532 12.534 1.00 . A A . -3 HIS HA 1 1
3 4541 1 1 5 HIS HB2 H -24.484 2.799 11.006 1.00 . A A . -3 HIS HB2 1 1
3 4542 1 1 5 HIS HB3 H -24.521 2.820 12.750 1.00 . A A . -3 HIS HB3 1 1
3 4543 1 1 5 HIS HD1 H -25.151 0.268 11.062 1.00 . A A . -3 HIS HD1 1 1
3 4544 1 1 5 HIS HD2 H -28.068 2.774 12.799 1.00 . A A . -3 HIS HD2 1 1
3 4545 1 1 5 HIS HE1 H -27.258 -1.082 11.416 1.00 . A A . -3 HIS HE1 1 1
3 4546 1 1 5 HIS N N -26.030 4.835 10.490 1.00 . A A . -3 HIS N 1 1
3 4547 1 1 5 HIS ND1 N -26.003 0.640 11.457 1.00 . A A . -3 HIS ND1 1 1
3 4548 1 1 5 HIS NE2 N -28.093 0.698 12.214 1.00 . A A . -3 HIS NE2 1 1
3 4549 1 1 5 HIS O O -24.947 6.378 13.077 1.00 . A A . -3 HIS O 1 1
3 4550 1 1 6 HIS C C -22.019 7.270 11.342 1.00 . A A . -2 HIS C 1 1
3 4551 1 1 6 HIS CA C -22.186 6.097 12.325 1.00 . A A . -2 HIS CA 1 1
3 4552 1 1 6 HIS CB C -20.911 5.226 12.422 1.00 . A A . -2 HIS CB 1 1
3 4553 1 1 6 HIS CD2 C -20.332 4.880 14.960 1.00 . A A . -2 HIS CD2 1 1
3 4554 1 1 6 HIS CE1 C -18.643 6.201 15.090 1.00 . A A . -2 HIS CE1 1 1
3 4555 1 1 6 HIS CG C -20.151 5.428 13.708 1.00 . A A . -2 HIS CG 1 1
3 4556 1 1 6 HIS H H -23.104 4.465 11.358 1.00 . A A . -2 HIS H 1 1
3 4557 1 1 6 HIS HA H -22.391 6.523 13.310 1.00 . A A . -2 HIS HA 1 1
3 4558 1 1 6 HIS HB2 H -21.161 4.165 12.369 1.00 . A A . -2 HIS HB2 1 1
3 4559 1 1 6 HIS HB3 H -20.238 5.405 11.581 1.00 . A A . -2 HIS HB3 1 1
3 4560 1 1 6 HIS HD1 H -18.619 6.796 13.081 1.00 . A A . -2 HIS HD1 1 1
3 4561 1 1 6 HIS HD2 H -21.078 4.175 15.296 1.00 . A A . -2 HIS HD2 1 1
3 4562 1 1 6 HIS HE1 H -17.794 6.754 15.468 1.00 . A A . -2 HIS HE1 1 1
3 4563 1 1 6 HIS N N -23.317 5.241 11.965 1.00 . A A . -2 HIS N 1 1
3 4564 1 1 6 HIS ND1 N -19.053 6.264 13.820 1.00 . A A . -2 HIS ND1 1 1
3 4565 1 1 6 HIS NE2 N -19.372 5.384 15.840 1.00 . A A . -2 HIS NE2 1 1
3 4566 1 1 6 HIS O O -22.664 7.303 10.293 1.00 . A A . -2 HIS O 1 1
3 4567 1 1 7 VAL C C -19.323 9.633 10.763 1.00 . A A . -1 VAL C 1 1
3 4568 1 1 7 VAL CA C -20.846 9.443 10.979 1.00 . A A . -1 VAL CA 1 1
3 4569 1 1 7 VAL CB C -21.450 10.688 11.696 1.00 . A A . -1 VAL CB 1 1
3 4570 1 1 7 VAL CG1 C -22.988 10.646 11.710 1.00 . A A . -1 VAL CG1 1 1
3 4571 1 1 7 VAL CG2 C -20.896 10.930 13.116 1.00 . A A . -1 VAL CG2 1 1
3 4572 1 1 7 VAL H H -20.676 8.118 12.612 1.00 . A A . -1 VAL H 1 1
3 4573 1 1 7 VAL HA H -21.274 9.383 9.977 1.00 . A A . -1 VAL HA 1 1
3 4574 1 1 7 VAL HB H -21.198 11.570 11.106 1.00 . A A . -1 VAL HB 1 1
3 4575 1 1 7 VAL HG11 H -23.402 11.568 12.119 1.00 . A A . -1 VAL HG11 1 1
3 4576 1 1 7 VAL HG12 H -23.387 10.526 10.703 1.00 . A A . -1 VAL HG12 1 1
3 4577 1 1 7 VAL HG13 H -23.366 9.822 12.316 1.00 . A A . -1 VAL HG13 1 1
3 4578 1 1 7 VAL HG21 H -21.350 11.815 13.564 1.00 . A A . -1 VAL HG21 1 1
3 4579 1 1 7 VAL HG22 H -21.101 10.088 13.776 1.00 . A A . -1 VAL HG22 1 1
3 4580 1 1 7 VAL HG23 H -19.818 11.095 13.113 1.00 . A A . -1 VAL HG23 1 1
3 4581 1 1 7 VAL N N -21.146 8.215 11.725 1.00 . A A . -1 VAL N 1 1
3 4582 1 1 7 VAL O O -18.882 10.753 10.500 1.00 . A A . -1 VAL O 1 1
3 4583 1 1 8 ALA C C -16.562 7.106 10.486 1.00 . A A . 0 ALA C 1 1
3 4584 1 1 8 ALA CA C -17.088 8.531 10.718 1.00 . A A . 0 ALA CA 1 1
3 4585 1 1 8 ALA CB C -16.444 9.153 11.974 1.00 . A A . 0 ALA CB 1 1
3 4586 1 1 8 ALA H H -18.972 7.638 11.015 1.00 . A A . 0 ALA H 1 1
3 4587 1 1 8 ALA HA H -16.819 9.127 9.843 1.00 . A A . 0 ALA HA 1 1
3 4588 1 1 8 ALA HB1 H -15.355 9.150 11.908 1.00 . A A . 0 ALA HB1 1 1
3 4589 1 1 8 ALA HB2 H -16.751 10.190 12.110 1.00 . A A . 0 ALA HB2 1 1
3 4590 1 1 8 ALA HB3 H -16.722 8.605 12.876 1.00 . A A . 0 ALA HB3 1 1
3 4591 1 1 8 ALA N N -18.546 8.539 10.857 1.00 . A A . 0 ALA N 1 1
3 4592 1 1 8 ALA O O -17.289 6.136 10.706 1.00 . A A . 0 ALA O 1 1
3 4593 1 1 9 MET C C -13.139 5.935 10.598 1.00 . A A . 1 MET C 1 1
3 4594 1 1 9 MET CA C -14.508 5.795 9.913 1.00 . A A . 1 MET CA 1 1
3 4595 1 1 9 MET CB C -14.333 5.483 8.408 1.00 . A A . 1 MET CB 1 1
3 4596 1 1 9 MET CE C -15.104 2.338 8.341 1.00 . A A . 1 MET CE 1 1
3 4597 1 1 9 MET CG C -15.610 5.012 7.692 1.00 . A A . 1 MET CG 1 1
3 4598 1 1 9 MET H H -14.762 7.878 9.937 1.00 . A A . 1 MET H 1 1
3 4599 1 1 9 MET HA H -15.011 4.965 10.410 1.00 . A A . 1 MET HA 1 1
3 4600 1 1 9 MET HB2 H -13.950 6.372 7.905 1.00 . A A . 1 MET HB2 1 1
3 4601 1 1 9 MET HB3 H -13.560 4.729 8.256 1.00 . A A . 1 MET HB3 1 1
3 4602 1 1 9 MET HE1 H -15.468 1.373 8.693 1.00 . A A . 1 MET HE1 1 1
3 4603 1 1 9 MET HE2 H -14.741 2.225 7.320 1.00 . A A . 1 MET HE2 1 1
3 4604 1 1 9 MET HE3 H -14.274 2.636 8.980 1.00 . A A . 1 MET HE3 1 1
3 4605 1 1 9 MET HG2 H -16.333 5.828 7.658 1.00 . A A . 1 MET HG2 1 1
3 4606 1 1 9 MET HG3 H -15.372 4.779 6.655 1.00 . A A . 1 MET HG3 1 1
3 4607 1 1 9 MET N N -15.286 7.026 10.075 1.00 . A A . 1 MET N 1 1
3 4608 1 1 9 MET O O -12.747 7.035 10.989 1.00 . A A . 1 MET O 1 1
3 4609 1 1 9 MET SD S -16.442 3.558 8.398 1.00 . A A . 1 MET SD 1 1
3 4610 1 1 10 SER C C -10.235 3.774 10.387 1.00 . A A . 2 SER C 1 1
3 4611 1 1 10 SER CA C -11.083 4.705 11.265 1.00 . A A . 2 SER CA 1 1
3 4612 1 1 10 SER CB C -11.164 4.213 12.725 1.00 . A A . 2 SER CB 1 1
3 4613 1 1 10 SER H H -12.814 3.934 10.357 1.00 . A A . 2 SER H 1 1
3 4614 1 1 10 SER HA H -10.611 5.691 11.254 1.00 . A A . 2 SER HA 1 1
3 4615 1 1 10 SER HB2 H -11.775 4.894 13.320 1.00 . A A . 2 SER HB2 1 1
3 4616 1 1 10 SER HB3 H -11.641 3.233 12.777 1.00 . A A . 2 SER HB3 1 1
3 4617 1 1 10 SER HG H -9.997 3.847 14.239 1.00 . A A . 2 SER HG 1 1
3 4618 1 1 10 SER N N -12.433 4.798 10.715 1.00 . A A . 2 SER N 1 1
3 4619 1 1 10 SER O O -10.742 2.772 9.878 1.00 . A A . 2 SER O 1 1
3 4620 1 1 10 SER OG O -9.886 4.126 13.327 1.00 . A A . 2 SER OG 1 1
3 4621 1 1 11 PHE C C -7.373 2.164 10.350 1.00 . A A . 3 PHE C 1 1
3 4622 1 1 11 PHE CA C -7.940 3.340 9.545 1.00 . A A . 3 PHE CA 1 1
3 4623 1 1 11 PHE CB C -6.813 4.272 9.071 1.00 . A A . 3 PHE CB 1 1
3 4624 1 1 11 PHE CD1 C -7.053 4.617 6.567 1.00 . A A . 3 PHE CD1 1 1
3 4625 1 1 11 PHE CD2 C -7.784 6.380 8.076 1.00 . A A . 3 PHE CD2 1 1
3 4626 1 1 11 PHE CE1 C -7.468 5.386 5.487 1.00 . A A . 3 PHE CE1 1 1
3 4627 1 1 11 PHE CE2 C -8.187 7.132 6.988 1.00 . A A . 3 PHE CE2 1 1
3 4628 1 1 11 PHE CG C -7.172 5.128 7.877 1.00 . A A . 3 PHE CG 1 1
3 4629 1 1 11 PHE CZ C -8.013 6.645 5.700 1.00 . A A . 3 PHE CZ 1 1
3 4630 1 1 11 PHE H H -8.614 4.963 10.715 1.00 . A A . 3 PHE H 1 1
3 4631 1 1 11 PHE HA H -8.398 2.900 8.663 1.00 . A A . 3 PHE HA 1 1
3 4632 1 1 11 PHE HB2 H -6.509 4.926 9.887 1.00 . A A . 3 PHE HB2 1 1
3 4633 1 1 11 PHE HB3 H -5.928 3.699 8.817 1.00 . A A . 3 PHE HB3 1 1
3 4634 1 1 11 PHE HD1 H -6.638 3.634 6.399 1.00 . A A . 3 PHE HD1 1 1
3 4635 1 1 11 PHE HD2 H -7.938 6.767 9.071 1.00 . A A . 3 PHE HD2 1 1
3 4636 1 1 11 PHE HE1 H -7.359 5.010 4.480 1.00 . A A . 3 PHE HE1 1 1
3 4637 1 1 11 PHE HE2 H -8.636 8.095 7.160 1.00 . A A . 3 PHE HE2 1 1
3 4638 1 1 11 PHE HZ H -8.303 7.253 4.859 1.00 . A A . 3 PHE HZ 1 1
3 4639 1 1 11 PHE N N -8.946 4.124 10.258 1.00 . A A . 3 PHE N 1 1
3 4640 1 1 11 PHE O O -6.945 1.189 9.734 1.00 . A A . 3 PHE O 1 1
3 4641 1 1 12 SER C C -7.357 -0.096 12.505 1.00 . A A . 4 SER C 1 1
3 4642 1 1 12 SER CA C -6.797 1.334 12.643 1.00 . A A . 4 SER CA 1 1
3 4643 1 1 12 SER CB C -7.010 1.880 14.068 1.00 . A A . 4 SER CB 1 1
3 4644 1 1 12 SER H H -7.777 3.111 12.102 1.00 . A A . 4 SER H 1 1
3 4645 1 1 12 SER HA H -5.724 1.298 12.455 1.00 . A A . 4 SER HA 1 1
3 4646 1 1 12 SER HB2 H -8.051 2.155 14.240 1.00 . A A . 4 SER HB2 1 1
3 4647 1 1 12 SER HB3 H -6.751 1.125 14.813 1.00 . A A . 4 SER HB3 1 1
3 4648 1 1 12 SER HG H -6.337 3.342 15.169 1.00 . A A . 4 SER HG 1 1
3 4649 1 1 12 SER N N -7.379 2.280 11.690 1.00 . A A . 4 SER N 1 1
3 4650 1 1 12 SER O O -8.526 -0.321 12.819 1.00 . A A . 4 SER O 1 1
3 4651 1 1 12 SER OG O -6.174 2.999 14.287 1.00 . A A . 4 SER OG 1 1
3 4652 1 1 13 GLY C C -5.855 -3.072 10.863 1.00 . A A . 5 GLY C 1 1
3 4653 1 1 13 GLY CA C -6.858 -2.426 11.831 1.00 . A A . 5 GLY CA 1 1
3 4654 1 1 13 GLY H H -5.567 -0.749 11.775 1.00 . A A . 5 GLY H 1 1
3 4655 1 1 13 GLY HA2 H -6.848 -2.949 12.788 1.00 . A A . 5 GLY HA2 1 1
3 4656 1 1 13 GLY HA3 H -7.859 -2.516 11.406 1.00 . A A . 5 GLY HA3 1 1
3 4657 1 1 13 GLY N N -6.507 -1.024 12.039 1.00 . A A . 5 GLY N 1 1
3 4658 1 1 13 GLY O O -5.172 -2.382 10.103 1.00 . A A . 5 GLY O 1 1
3 4659 1 1 14 LYS C C -5.799 -5.763 8.812 1.00 . A A . 6 LYS C 1 1
3 4660 1 1 14 LYS CA C -4.971 -5.229 9.988 1.00 . A A . 6 LYS CA 1 1
3 4661 1 1 14 LYS CB C -4.316 -6.404 10.760 1.00 . A A . 6 LYS CB 1 1
3 4662 1 1 14 LYS CD C -2.094 -7.754 10.617 1.00 . A A . 6 LYS CD 1 1
3 4663 1 1 14 LYS CE C -2.404 -8.696 11.785 1.00 . A A . 6 LYS CE 1 1
3 4664 1 1 14 LYS CG C -2.776 -6.385 10.688 1.00 . A A . 6 LYS CG 1 1
3 4665 1 1 14 LYS H H -6.389 -4.928 11.524 1.00 . A A . 6 LYS H 1 1
3 4666 1 1 14 LYS HA H -4.200 -4.592 9.564 1.00 . A A . 6 LYS HA 1 1
3 4667 1 1 14 LYS HB2 H -4.622 -6.408 11.807 1.00 . A A . 6 LYS HB2 1 1
3 4668 1 1 14 LYS HB3 H -4.675 -7.356 10.367 1.00 . A A . 6 LYS HB3 1 1
3 4669 1 1 14 LYS HD2 H -2.369 -8.228 9.679 1.00 . A A . 6 LYS HD2 1 1
3 4670 1 1 14 LYS HD3 H -1.017 -7.598 10.562 1.00 . A A . 6 LYS HD3 1 1
3 4671 1 1 14 LYS HE2 H -2.077 -8.253 12.726 1.00 . A A . 6 LYS HE2 1 1
3 4672 1 1 14 LYS HE3 H -3.477 -8.873 11.868 1.00 . A A . 6 LYS HE3 1 1
3 4673 1 1 14 LYS HG2 H -2.448 -5.835 9.807 1.00 . A A . 6 LYS HG2 1 1
3 4674 1 1 14 LYS HG3 H -2.392 -5.848 11.554 1.00 . A A . 6 LYS HG3 1 1
3 4675 1 1 14 LYS HZ1 H -1.945 -10.597 12.378 1.00 . A A . 6 LYS HZ1 1 1
3 4676 1 1 14 LYS HZ2 H -2.048 -10.421 10.741 1.00 . A A . 6 LYS HZ2 1 1
3 4677 1 1 14 LYS HZ3 H -0.731 -9.847 11.554 1.00 . A A . 6 LYS HZ3 1 1
3 4678 1 1 14 LYS N N -5.798 -4.416 10.886 1.00 . A A . 6 LYS N 1 1
3 4679 1 1 14 LYS NZ N -1.730 -9.992 11.599 1.00 . A A . 6 LYS NZ 1 1
3 4680 1 1 14 LYS O O -6.980 -6.064 8.987 1.00 . A A . 6 LYS O 1 1
3 4681 1 1 15 TYR C C -4.749 -7.282 5.663 1.00 . A A . 7 TYR C 1 1
3 4682 1 1 15 TYR CA C -5.735 -6.345 6.391 1.00 . A A . 7 TYR CA 1 1
3 4683 1 1 15 TYR CB C -6.111 -5.126 5.514 1.00 . A A . 7 TYR CB 1 1
3 4684 1 1 15 TYR CD1 C -6.452 -3.073 6.976 1.00 . A A . 7 TYR CD1 1 1
3 4685 1 1 15 TYR CD2 C -8.399 -4.084 5.927 1.00 . A A . 7 TYR CD2 1 1
3 4686 1 1 15 TYR CE1 C -7.277 -2.107 7.584 1.00 . A A . 7 TYR CE1 1 1
3 4687 1 1 15 TYR CE2 C -9.226 -3.115 6.525 1.00 . A A . 7 TYR CE2 1 1
3 4688 1 1 15 TYR CG C -7.008 -4.076 6.156 1.00 . A A . 7 TYR CG 1 1
3 4689 1 1 15 TYR CZ C -8.666 -2.131 7.363 1.00 . A A . 7 TYR CZ 1 1
3 4690 1 1 15 TYR H H -4.167 -5.623 7.590 1.00 . A A . 7 TYR H 1 1
3 4691 1 1 15 TYR HA H -6.640 -6.909 6.604 1.00 . A A . 7 TYR HA 1 1
3 4692 1 1 15 TYR HB2 H -5.208 -4.625 5.161 1.00 . A A . 7 TYR HB2 1 1
3 4693 1 1 15 TYR HB3 H -6.629 -5.485 4.629 1.00 . A A . 7 TYR HB3 1 1
3 4694 1 1 15 TYR HD1 H -5.389 -3.062 7.159 1.00 . A A . 7 TYR HD1 1 1
3 4695 1 1 15 TYR HD2 H -8.836 -4.814 5.268 1.00 . A A . 7 TYR HD2 1 1
3 4696 1 1 15 TYR HE1 H -6.840 -1.352 8.221 1.00 . A A . 7 TYR HE1 1 1
3 4697 1 1 15 TYR HE2 H -10.289 -3.126 6.335 1.00 . A A . 7 TYR HE2 1 1
3 4698 1 1 15 TYR HH H -8.981 -0.562 8.479 1.00 . A A . 7 TYR HH 1 1
3 4699 1 1 15 TYR N N -5.140 -5.891 7.649 1.00 . A A . 7 TYR N 1 1
3 4700 1 1 15 TYR O O -3.541 -7.084 5.764 1.00 . A A . 7 TYR O 1 1
3 4701 1 1 15 TYR OH O -9.470 -1.201 7.954 1.00 . A A . 7 TYR OH 1 1
3 4702 1 1 16 GLN C C -4.746 -9.050 2.668 1.00 . A A . 8 GLN C 1 1
3 4703 1 1 16 GLN CA C -4.508 -9.272 4.170 1.00 . A A . 8 GLN CA 1 1
3 4704 1 1 16 GLN CB C -4.935 -10.690 4.616 1.00 . A A . 8 GLN CB 1 1
3 4705 1 1 16 GLN CD C -7.112 -11.833 5.376 1.00 . A A . 8 GLN CD 1 1
3 4706 1 1 16 GLN CG C -6.382 -11.102 4.248 1.00 . A A . 8 GLN CG 1 1
3 4707 1 1 16 GLN H H -6.281 -8.383 4.903 1.00 . A A . 8 GLN H 1 1
3 4708 1 1 16 GLN HA H -3.443 -9.165 4.367 1.00 . A A . 8 GLN HA 1 1
3 4709 1 1 16 GLN HB2 H -4.249 -11.419 4.182 1.00 . A A . 8 GLN HB2 1 1
3 4710 1 1 16 GLN HB3 H -4.769 -10.766 5.690 1.00 . A A . 8 GLN HB3 1 1
3 4711 1 1 16 GLN HE21 H -8.731 -10.596 5.223 1.00 . A A . 8 GLN HE21 1 1
3 4712 1 1 16 GLN HE22 H -8.858 -11.848 6.427 1.00 . A A . 8 GLN HE22 1 1
3 4713 1 1 16 GLN HG2 H -6.980 -10.237 3.970 1.00 . A A . 8 GLN HG2 1 1
3 4714 1 1 16 GLN HG3 H -6.364 -11.745 3.367 1.00 . A A . 8 GLN HG3 1 1
3 4715 1 1 16 GLN N N -5.274 -8.287 4.946 1.00 . A A . 8 GLN N 1 1
3 4716 1 1 16 GLN NE2 N -8.332 -11.396 5.693 1.00 . A A . 8 GLN NE2 1 1
3 4717 1 1 16 GLN O O -5.839 -8.626 2.296 1.00 . A A . 8 GLN O 1 1
3 4718 1 1 16 GLN OE1 O -6.587 -12.782 5.954 1.00 . A A . 8 GLN OE1 1 1
3 4719 1 1 17 LEU C C -4.884 -10.175 -0.219 1.00 . A A . 9 LEU C 1 1
3 4720 1 1 17 LEU CA C -3.797 -9.246 0.365 1.00 . A A . 9 LEU CA 1 1
3 4721 1 1 17 LEU CB C -2.387 -9.541 -0.209 1.00 . A A . 9 LEU CB 1 1
3 4722 1 1 17 LEU CD1 C -0.612 -9.286 -2.020 1.00 . A A . 9 LEU CD1 1 1
3 4723 1 1 17 LEU CD2 C -3.033 -9.205 -2.725 1.00 . A A . 9 LEU CD2 1 1
3 4724 1 1 17 LEU CG C -2.043 -8.913 -1.587 1.00 . A A . 9 LEU CG 1 1
3 4725 1 1 17 LEU H H -2.872 -9.719 2.208 1.00 . A A . 9 LEU H 1 1
3 4726 1 1 17 LEU HA H -4.050 -8.214 0.122 1.00 . A A . 9 LEU HA 1 1
3 4727 1 1 17 LEU HB2 H -1.651 -9.140 0.488 1.00 . A A . 9 LEU HB2 1 1
3 4728 1 1 17 LEU HB3 H -2.208 -10.614 -0.216 1.00 . A A . 9 LEU HB3 1 1
3 4729 1 1 17 LEU HD11 H -0.053 -8.396 -2.301 1.00 . A A . 9 LEU HD11 1 1
3 4730 1 1 17 LEU HD12 H -0.062 -9.779 -1.222 1.00 . A A . 9 LEU HD12 1 1
3 4731 1 1 17 LEU HD13 H -0.597 -9.960 -2.876 1.00 . A A . 9 LEU HD13 1 1
3 4732 1 1 17 LEU HD21 H -2.562 -9.137 -3.705 1.00 . A A . 9 LEU HD21 1 1
3 4733 1 1 17 LEU HD22 H -3.464 -10.203 -2.647 1.00 . A A . 9 LEU HD22 1 1
3 4734 1 1 17 LEU HD23 H -3.842 -8.475 -2.722 1.00 . A A . 9 LEU HD23 1 1
3 4735 1 1 17 LEU HG H -2.059 -7.836 -1.435 1.00 . A A . 9 LEU HG 1 1
3 4736 1 1 17 LEU N N -3.737 -9.356 1.831 1.00 . A A . 9 LEU N 1 1
3 4737 1 1 17 LEU O O -4.902 -11.363 0.107 1.00 . A A . 9 LEU O 1 1
3 4738 1 1 18 GLN C C -6.616 -10.406 -3.245 1.00 . A A . 10 GLN C 1 1
3 4739 1 1 18 GLN CA C -6.859 -10.305 -1.735 1.00 . A A . 10 GLN CA 1 1
3 4740 1 1 18 GLN CB C -8.189 -9.563 -1.470 1.00 . A A . 10 GLN CB 1 1
3 4741 1 1 18 GLN CD C -9.112 -10.941 0.481 1.00 . A A . 10 GLN CD 1 1
3 4742 1 1 18 GLN CG C -8.645 -9.570 -0.003 1.00 . A A . 10 GLN CG 1 1
3 4743 1 1 18 GLN H H -5.678 -8.619 -1.269 1.00 . A A . 10 GLN H 1 1
3 4744 1 1 18 GLN HA H -6.948 -11.326 -1.358 1.00 . A A . 10 GLN HA 1 1
3 4745 1 1 18 GLN HB2 H -8.092 -8.526 -1.792 1.00 . A A . 10 GLN HB2 1 1
3 4746 1 1 18 GLN HB3 H -8.982 -9.986 -2.090 1.00 . A A . 10 GLN HB3 1 1
3 4747 1 1 18 GLN HE21 H -7.400 -11.214 1.558 1.00 . A A . 10 GLN HE21 1 1
3 4748 1 1 18 GLN HE22 H -8.564 -12.508 1.661 1.00 . A A . 10 GLN HE22 1 1
3 4749 1 1 18 GLN HG2 H -7.853 -9.204 0.647 1.00 . A A . 10 GLN HG2 1 1
3 4750 1 1 18 GLN HG3 H -9.478 -8.876 0.104 1.00 . A A . 10 GLN HG3 1 1
3 4751 1 1 18 GLN N N -5.762 -9.606 -1.060 1.00 . A A . 10 GLN N 1 1
3 4752 1 1 18 GLN NE2 N -8.299 -11.601 1.307 1.00 . A A . 10 GLN NE2 1 1
3 4753 1 1 18 GLN O O -6.733 -11.500 -3.795 1.00 . A A . 10 GLN O 1 1
3 4754 1 1 18 GLN OE1 O -10.206 -11.384 0.140 1.00 . A A . 10 GLN OE1 1 1
3 4755 1 1 19 SER C C -5.263 -7.957 -5.711 1.00 . A A . 11 SER C 1 1
3 4756 1 1 19 SER CA C -6.163 -9.142 -5.335 1.00 . A A . 11 SER CA 1 1
3 4757 1 1 19 SER CB C -7.565 -9.045 -5.986 1.00 . A A . 11 SER CB 1 1
3 4758 1 1 19 SER H H -6.193 -8.407 -3.361 1.00 . A A . 11 SER H 1 1
3 4759 1 1 19 SER HA H -5.641 -10.026 -5.709 1.00 . A A . 11 SER HA 1 1
3 4760 1 1 19 SER HB2 H -8.330 -8.757 -5.264 1.00 . A A . 11 SER HB2 1 1
3 4761 1 1 19 SER HB3 H -7.595 -8.290 -6.774 1.00 . A A . 11 SER HB3 1 1
3 4762 1 1 19 SER HG H -8.764 -10.178 -7.015 1.00 . A A . 11 SER HG 1 1
3 4763 1 1 19 SER N N -6.297 -9.267 -3.884 1.00 . A A . 11 SER N 1 1
3 4764 1 1 19 SER O O -4.941 -7.131 -4.856 1.00 . A A . 11 SER O 1 1
3 4765 1 1 19 SER OG O -7.914 -10.278 -6.580 1.00 . A A . 11 SER OG 1 1
3 4766 1 1 20 GLN C C -3.937 -6.956 -9.077 1.00 . A A . 12 GLN C 1 1
3 4767 1 1 20 GLN CA C -3.937 -6.919 -7.541 1.00 . A A . 12 GLN CA 1 1
3 4768 1 1 20 GLN CB C -2.524 -7.094 -6.924 1.00 . A A . 12 GLN CB 1 1
3 4769 1 1 20 GLN CD C -0.676 -8.723 -6.128 1.00 . A A . 12 GLN CD 1 1
3 4770 1 1 20 GLN CG C -1.923 -8.522 -6.995 1.00 . A A . 12 GLN CG 1 1
3 4771 1 1 20 GLN H H -5.194 -8.605 -7.650 1.00 . A A . 12 GLN H 1 1
3 4772 1 1 20 GLN HA H -4.320 -5.944 -7.239 1.00 . A A . 12 GLN HA 1 1
3 4773 1 1 20 GLN HB2 H -1.838 -6.394 -7.397 1.00 . A A . 12 GLN HB2 1 1
3 4774 1 1 20 GLN HB3 H -2.581 -6.778 -5.886 1.00 . A A . 12 GLN HB3 1 1
3 4775 1 1 20 GLN HE21 H -0.422 -10.623 -6.833 1.00 . A A . 12 GLN HE21 1 1
3 4776 1 1 20 GLN HE22 H 0.762 -10.088 -5.667 1.00 . A A . 12 GLN HE22 1 1
3 4777 1 1 20 GLN HG2 H -2.652 -9.259 -6.661 1.00 . A A . 12 GLN HG2 1 1
3 4778 1 1 20 GLN HG3 H -1.679 -8.774 -8.027 1.00 . A A . 12 GLN HG3 1 1
3 4779 1 1 20 GLN N N -4.864 -7.909 -6.995 1.00 . A A . 12 GLN N 1 1
3 4780 1 1 20 GLN NE2 N -0.069 -9.907 -6.216 1.00 . A A . 12 GLN NE2 1 1
3 4781 1 1 20 GLN O O -3.703 -8.017 -9.655 1.00 . A A . 12 GLN O 1 1
3 4782 1 1 20 GLN OE1 O -0.252 -7.840 -5.388 1.00 . A A . 12 GLN OE1 1 1
3 4783 1 1 21 GLU C C -3.032 -4.722 -11.578 1.00 . A A . 13 GLU C 1 1
3 4784 1 1 21 GLU CA C -4.220 -5.597 -11.156 1.00 . A A . 13 GLU CA 1 1
3 4785 1 1 21 GLU CB C -5.541 -4.935 -11.620 1.00 . A A . 13 GLU CB 1 1
3 4786 1 1 21 GLU CD C -7.321 -5.786 -9.955 1.00 . A A . 13 GLU CD 1 1
3 4787 1 1 21 GLU CG C -6.828 -5.761 -11.402 1.00 . A A . 13 GLU CG 1 1
3 4788 1 1 21 GLU H H -4.358 -4.962 -9.146 1.00 . A A . 13 GLU H 1 1
3 4789 1 1 21 GLU HA H -4.128 -6.559 -11.665 1.00 . A A . 13 GLU HA 1 1
3 4790 1 1 21 GLU HB2 H -5.651 -3.958 -11.150 1.00 . A A . 13 GLU HB2 1 1
3 4791 1 1 21 GLU HB3 H -5.467 -4.724 -12.688 1.00 . A A . 13 GLU HB3 1 1
3 4792 1 1 21 GLU HG2 H -7.630 -5.339 -12.008 1.00 . A A . 13 GLU HG2 1 1
3 4793 1 1 21 GLU HG3 H -6.682 -6.781 -11.760 1.00 . A A . 13 GLU HG3 1 1
3 4794 1 1 21 GLU N N -4.192 -5.790 -9.701 1.00 . A A . 13 GLU N 1 1
3 4795 1 1 21 GLU O O -2.661 -3.810 -10.839 1.00 . A A . 13 GLU O 1 1
3 4796 1 1 21 GLU OE1 O -7.638 -4.688 -9.449 1.00 . A A . 13 GLU OE1 1 1
3 4797 1 1 21 GLU OE2 O -7.369 -6.896 -9.380 1.00 . A A . 13 GLU OE2 1 1
3 4798 1 1 22 ASN C C -0.016 -4.717 -12.348 1.00 . A A . 14 ASN C 1 1
3 4799 1 1 22 ASN CA C -1.202 -4.473 -13.299 1.00 . A A . 14 ASN CA 1 1
3 4800 1 1 22 ASN CB C -1.362 -2.975 -13.688 1.00 . A A . 14 ASN CB 1 1
3 4801 1 1 22 ASN CG C -2.083 -2.731 -15.015 1.00 . A A . 14 ASN CG 1 1
3 4802 1 1 22 ASN H H -2.866 -5.770 -13.311 1.00 . A A . 14 ASN H 1 1
3 4803 1 1 22 ASN HA H -1.033 -5.066 -14.198 1.00 . A A . 14 ASN HA 1 1
3 4804 1 1 22 ASN HB2 H -1.839 -2.431 -12.878 1.00 . A A . 14 ASN HB2 1 1
3 4805 1 1 22 ASN HB3 H -0.392 -2.496 -13.827 1.00 . A A . 14 ASN HB3 1 1
3 4806 1 1 22 ASN HD21 H -3.014 -1.079 -14.266 1.00 . A A . 14 ASN HD21 1 1
3 4807 1 1 22 ASN HD22 H -3.372 -1.450 -15.937 1.00 . A A . 14 ASN HD22 1 1
3 4808 1 1 22 ASN N N -2.460 -5.027 -12.761 1.00 . A A . 14 ASN N 1 1
3 4809 1 1 22 ASN ND2 N -2.890 -1.671 -15.078 1.00 . A A . 14 ASN ND2 1 1
3 4810 1 1 22 ASN O O 0.843 -3.849 -12.209 1.00 . A A . 14 ASN O 1 1
3 4811 1 1 22 ASN OD1 O -1.879 -3.455 -15.987 1.00 . A A . 14 ASN OD1 1 1
3 4812 1 1 23 PHE C C 2.423 -6.483 -11.618 1.00 . A A . 15 PHE C 1 1
3 4813 1 1 23 PHE CA C 1.107 -6.323 -10.841 1.00 . A A . 15 PHE CA 1 1
3 4814 1 1 23 PHE CB C 0.704 -7.568 -10.026 1.00 . A A . 15 PHE CB 1 1
3 4815 1 1 23 PHE CD1 C 1.892 -7.429 -7.791 1.00 . A A . 15 PHE CD1 1 1
3 4816 1 1 23 PHE CD2 C 2.759 -8.957 -9.464 1.00 . A A . 15 PHE CD2 1 1
3 4817 1 1 23 PHE CE1 C 2.929 -7.777 -6.940 1.00 . A A . 15 PHE CE1 1 1
3 4818 1 1 23 PHE CE2 C 3.803 -9.271 -8.610 1.00 . A A . 15 PHE CE2 1 1
3 4819 1 1 23 PHE CG C 1.767 -8.045 -9.053 1.00 . A A . 15 PHE CG 1 1
3 4820 1 1 23 PHE CZ C 3.888 -8.691 -7.352 1.00 . A A . 15 PHE CZ 1 1
3 4821 1 1 23 PHE H H -0.728 -6.571 -11.861 1.00 . A A . 15 PHE H 1 1
3 4822 1 1 23 PHE HA H 1.265 -5.516 -10.122 1.00 . A A . 15 PHE HA 1 1
3 4823 1 1 23 PHE HB2 H -0.195 -7.341 -9.451 1.00 . A A . 15 PHE HB2 1 1
3 4824 1 1 23 PHE HB3 H 0.435 -8.389 -10.693 1.00 . A A . 15 PHE HB3 1 1
3 4825 1 1 23 PHE HD1 H 1.171 -6.697 -7.468 1.00 . A A . 15 PHE HD1 1 1
3 4826 1 1 23 PHE HD2 H 2.720 -9.402 -10.449 1.00 . A A . 15 PHE HD2 1 1
3 4827 1 1 23 PHE HE1 H 3.004 -7.318 -5.966 1.00 . A A . 15 PHE HE1 1 1
3 4828 1 1 23 PHE HE2 H 4.559 -9.957 -8.937 1.00 . A A . 15 PHE HE2 1 1
3 4829 1 1 23 PHE HZ H 4.713 -8.932 -6.702 1.00 . A A . 15 PHE HZ 1 1
3 4830 1 1 23 PHE N N 0.018 -5.906 -11.718 1.00 . A A . 15 PHE N 1 1
3 4831 1 1 23 PHE O O 3.373 -5.766 -11.314 1.00 . A A . 15 PHE O 1 1
3 4832 1 1 24 GLU C C 3.938 -6.265 -14.328 1.00 . A A . 16 GLU C 1 1
3 4833 1 1 24 GLU CA C 3.583 -7.532 -13.538 1.00 . A A . 16 GLU CA 1 1
3 4834 1 1 24 GLU CB C 3.387 -8.698 -14.526 1.00 . A A . 16 GLU CB 1 1
3 4835 1 1 24 GLU CD C 3.490 -11.245 -14.831 1.00 . A A . 16 GLU CD 1 1
3 4836 1 1 24 GLU CG C 3.264 -10.081 -13.858 1.00 . A A . 16 GLU CG 1 1
3 4837 1 1 24 GLU H H 1.616 -7.914 -12.848 1.00 . A A . 16 GLU H 1 1
3 4838 1 1 24 GLU HA H 4.446 -7.769 -12.911 1.00 . A A . 16 GLU HA 1 1
3 4839 1 1 24 GLU HB2 H 2.500 -8.521 -15.135 1.00 . A A . 16 GLU HB2 1 1
3 4840 1 1 24 GLU HB3 H 4.228 -8.692 -15.221 1.00 . A A . 16 GLU HB3 1 1
3 4841 1 1 24 GLU HG2 H 3.996 -10.176 -13.062 1.00 . A A . 16 GLU HG2 1 1
3 4842 1 1 24 GLU HG3 H 2.286 -10.182 -13.387 1.00 . A A . 16 GLU HG3 1 1
3 4843 1 1 24 GLU N N 2.434 -7.358 -12.644 1.00 . A A . 16 GLU N 1 1
3 4844 1 1 24 GLU O O 5.122 -5.975 -14.463 1.00 . A A . 16 GLU O 1 1
3 4845 1 1 24 GLU OE1 O 4.357 -11.107 -15.722 1.00 . A A . 16 GLU OE1 1 1
3 4846 1 1 24 GLU OE2 O 2.812 -12.279 -14.638 1.00 . A A . 16 GLU OE2 1 1
3 4847 1 1 25 ALA C C 3.816 -3.197 -14.793 1.00 . A A . 17 ALA C 1 1
3 4848 1 1 25 ALA CA C 3.087 -4.296 -15.579 1.00 . A A . 17 ALA CA 1 1
3 4849 1 1 25 ALA CB C 1.719 -3.807 -16.074 1.00 . A A . 17 ALA CB 1 1
3 4850 1 1 25 ALA H H 1.969 -5.835 -14.653 1.00 . A A . 17 ALA H 1 1
3 4851 1 1 25 ALA HA H 3.694 -4.533 -16.455 1.00 . A A . 17 ALA HA 1 1
3 4852 1 1 25 ALA HB1 H 1.812 -2.890 -16.658 1.00 . A A . 17 ALA HB1 1 1
3 4853 1 1 25 ALA HB2 H 1.241 -4.552 -16.710 1.00 . A A . 17 ALA HB2 1 1
3 4854 1 1 25 ALA HB3 H 1.048 -3.603 -15.242 1.00 . A A . 17 ALA HB3 1 1
3 4855 1 1 25 ALA N N 2.919 -5.532 -14.813 1.00 . A A . 17 ALA N 1 1
3 4856 1 1 25 ALA O O 4.744 -2.597 -15.333 1.00 . A A . 17 ALA O 1 1
3 4857 1 1 26 PHE C C 5.424 -2.466 -12.160 1.00 . A A . 18 PHE C 1 1
3 4858 1 1 26 PHE CA C 4.040 -2.025 -12.623 1.00 . A A . 18 PHE CA 1 1
3 4859 1 1 26 PHE CB C 3.106 -1.699 -11.451 1.00 . A A . 18 PHE CB 1 1
3 4860 1 1 26 PHE CD1 C 4.253 -1.309 -9.206 1.00 . A A . 18 PHE CD1 1 1
3 4861 1 1 26 PHE CD2 C 3.694 0.621 -10.579 1.00 . A A . 18 PHE CD2 1 1
3 4862 1 1 26 PHE CE1 C 4.799 -0.459 -8.253 1.00 . A A . 18 PHE CE1 1 1
3 4863 1 1 26 PHE CE2 C 4.244 1.451 -9.612 1.00 . A A . 18 PHE CE2 1 1
3 4864 1 1 26 PHE CG C 3.663 -0.776 -10.372 1.00 . A A . 18 PHE CG 1 1
3 4865 1 1 26 PHE CZ C 4.795 0.914 -8.456 1.00 . A A . 18 PHE CZ 1 1
3 4866 1 1 26 PHE H H 2.640 -3.519 -13.148 1.00 . A A . 18 PHE H 1 1
3 4867 1 1 26 PHE HA H 4.187 -1.095 -13.172 1.00 . A A . 18 PHE HA 1 1
3 4868 1 1 26 PHE HB2 H 2.216 -1.233 -11.873 1.00 . A A . 18 PHE HB2 1 1
3 4869 1 1 26 PHE HB3 H 2.771 -2.620 -10.971 1.00 . A A . 18 PHE HB3 1 1
3 4870 1 1 26 PHE HD1 H 4.271 -2.377 -9.045 1.00 . A A . 18 PHE HD1 1 1
3 4871 1 1 26 PHE HD2 H 3.280 1.047 -11.482 1.00 . A A . 18 PHE HD2 1 1
3 4872 1 1 26 PHE HE1 H 5.235 -0.868 -7.353 1.00 . A A . 18 PHE HE1 1 1
3 4873 1 1 26 PHE HE2 H 4.251 2.520 -9.757 1.00 . A A . 18 PHE HE2 1 1
3 4874 1 1 26 PHE HZ H 5.225 1.570 -7.714 1.00 . A A . 18 PHE HZ 1 1
3 4875 1 1 26 PHE N N 3.411 -2.984 -13.528 1.00 . A A . 18 PHE N 1 1
3 4876 1 1 26 PHE O O 6.335 -1.648 -12.231 1.00 . A A . 18 PHE O 1 1
3 4877 1 1 27 MET C C 7.922 -4.375 -12.287 1.00 . A A . 19 MET C 1 1
3 4878 1 1 27 MET CA C 6.813 -4.289 -11.221 1.00 . A A . 19 MET CA 1 1
3 4879 1 1 27 MET CB C 6.580 -5.624 -10.503 1.00 . A A . 19 MET CB 1 1
3 4880 1 1 27 MET CE C 5.673 -5.523 -6.421 1.00 . A A . 19 MET CE 1 1
3 4881 1 1 27 MET CG C 5.805 -5.486 -9.177 1.00 . A A . 19 MET CG 1 1
3 4882 1 1 27 MET H H 4.753 -4.344 -11.699 1.00 . A A . 19 MET H 1 1
3 4883 1 1 27 MET HA H 7.180 -3.617 -10.451 1.00 . A A . 19 MET HA 1 1
3 4884 1 1 27 MET HB2 H 6.055 -6.308 -11.170 1.00 . A A . 19 MET HB2 1 1
3 4885 1 1 27 MET HB3 H 7.552 -6.071 -10.293 1.00 . A A . 19 MET HB3 1 1
3 4886 1 1 27 MET HE1 H 5.894 -6.015 -5.474 1.00 . A A . 19 MET HE1 1 1
3 4887 1 1 27 MET HE2 H 5.973 -4.478 -6.347 1.00 . A A . 19 MET HE2 1 1
3 4888 1 1 27 MET HE3 H 4.598 -5.560 -6.589 1.00 . A A . 19 MET HE3 1 1
3 4889 1 1 27 MET HG2 H 5.699 -4.436 -8.905 1.00 . A A . 19 MET HG2 1 1
3 4890 1 1 27 MET HG3 H 4.794 -5.876 -9.276 1.00 . A A . 19 MET HG3 1 1
3 4891 1 1 27 MET N N 5.556 -3.729 -11.717 1.00 . A A . 19 MET N 1 1
3 4892 1 1 27 MET O O 9.073 -4.108 -11.953 1.00 . A A . 19 MET O 1 1
3 4893 1 1 27 MET SD S 6.566 -6.340 -7.771 1.00 . A A . 19 MET SD 1 1
3 4894 1 1 28 LYS C C 8.846 -3.103 -15.053 1.00 . A A . 20 LYS C 1 1
3 4895 1 1 28 LYS CA C 8.501 -4.560 -14.682 1.00 . A A . 20 LYS CA 1 1
3 4896 1 1 28 LYS CB C 7.950 -5.323 -15.908 1.00 . A A . 20 LYS CB 1 1
3 4897 1 1 28 LYS CD C 9.351 -7.489 -15.673 1.00 . A A . 20 LYS CD 1 1
3 4898 1 1 28 LYS CE C 9.355 -9.022 -15.769 1.00 . A A . 20 LYS CE 1 1
3 4899 1 1 28 LYS CG C 7.948 -6.861 -15.786 1.00 . A A . 20 LYS CG 1 1
3 4900 1 1 28 LYS H H 6.612 -4.896 -13.775 1.00 . A A . 20 LYS H 1 1
3 4901 1 1 28 LYS HA H 9.440 -5.025 -14.380 1.00 . A A . 20 LYS HA 1 1
3 4902 1 1 28 LYS HB2 H 6.943 -4.970 -16.133 1.00 . A A . 20 LYS HB2 1 1
3 4903 1 1 28 LYS HB3 H 8.547 -5.070 -16.786 1.00 . A A . 20 LYS HB3 1 1
3 4904 1 1 28 LYS HD2 H 10.009 -7.069 -16.435 1.00 . A A . 20 LYS HD2 1 1
3 4905 1 1 28 LYS HD3 H 9.791 -7.216 -14.713 1.00 . A A . 20 LYS HD3 1 1
3 4906 1 1 28 LYS HE2 H 10.345 -9.399 -15.520 1.00 . A A . 20 LYS HE2 1 1
3 4907 1 1 28 LYS HE3 H 8.655 -9.460 -15.058 1.00 . A A . 20 LYS HE3 1 1
3 4908 1 1 28 LYS HG2 H 7.354 -7.164 -14.926 1.00 . A A . 20 LYS HG2 1 1
3 4909 1 1 28 LYS HG3 H 7.433 -7.269 -16.657 1.00 . A A . 20 LYS HG3 1 1
3 4910 1 1 28 LYS HZ1 H 8.994 -10.524 -17.094 1.00 . A A . 20 LYS HZ1 1 1
3 4911 1 1 28 LYS HZ2 H 8.090 -9.176 -17.370 1.00 . A A . 20 LYS HZ2 1 1
3 4912 1 1 28 LYS HZ3 H 9.690 -9.190 -17.787 1.00 . A A . 20 LYS HZ3 1 1
3 4913 1 1 28 LYS N N 7.571 -4.663 -13.551 1.00 . A A . 20 LYS N 1 1
3 4914 1 1 28 LYS NZ N 9.008 -9.509 -17.115 1.00 . A A . 20 LYS NZ 1 1
3 4915 1 1 28 LYS O O 9.962 -2.870 -15.513 1.00 . A A . 20 LYS O 1 1
3 4916 1 1 29 ALA C C 9.000 0.011 -14.137 1.00 . A A . 21 ALA C 1 1
3 4917 1 1 29 ALA CA C 8.101 -0.734 -15.139 1.00 . A A . 21 ALA CA 1 1
3 4918 1 1 29 ALA CB C 6.744 -0.038 -15.269 1.00 . A A . 21 ALA CB 1 1
3 4919 1 1 29 ALA H H 7.013 -2.416 -14.458 1.00 . A A . 21 ALA H 1 1
3 4920 1 1 29 ALA HA H 8.587 -0.664 -16.114 1.00 . A A . 21 ALA HA 1 1
3 4921 1 1 29 ALA HB1 H 6.881 1.028 -15.455 1.00 . A A . 21 ALA HB1 1 1
3 4922 1 1 29 ALA HB2 H 6.177 -0.444 -16.106 1.00 . A A . 21 ALA HB2 1 1
3 4923 1 1 29 ALA HB3 H 6.138 -0.138 -14.369 1.00 . A A . 21 ALA HB3 1 1
3 4924 1 1 29 ALA N N 7.912 -2.157 -14.840 1.00 . A A . 21 ALA N 1 1
3 4925 1 1 29 ALA O O 9.787 0.850 -14.572 1.00 . A A . 21 ALA O 1 1
3 4926 1 1 30 ILE C C 11.220 -0.519 -11.853 1.00 . A A . 22 ILE C 1 1
3 4927 1 1 30 ILE CA C 9.832 0.160 -11.796 1.00 . A A . 22 ILE CA 1 1
3 4928 1 1 30 ILE CB C 9.267 -0.001 -10.353 1.00 . A A . 22 ILE CB 1 1
3 4929 1 1 30 ILE CD1 C 8.477 -1.673 -8.537 1.00 . A A . 22 ILE CD1 1 1
3 4930 1 1 30 ILE CG1 C 8.875 -1.446 -9.999 1.00 . A A . 22 ILE CG1 1 1
3 4931 1 1 30 ILE CG2 C 8.096 0.961 -10.105 1.00 . A A . 22 ILE CG2 1 1
3 4932 1 1 30 ILE H H 8.208 -0.992 -12.540 1.00 . A A . 22 ILE H 1 1
3 4933 1 1 30 ILE HA H 10.002 1.224 -11.970 1.00 . A A . 22 ILE HA 1 1
3 4934 1 1 30 ILE HB H 10.050 0.294 -9.652 1.00 . A A . 22 ILE HB 1 1
3 4935 1 1 30 ILE HD11 H 8.496 -2.735 -8.298 1.00 . A A . 22 ILE HD11 1 1
3 4936 1 1 30 ILE HD12 H 9.148 -1.156 -7.850 1.00 . A A . 22 ILE HD12 1 1
3 4937 1 1 30 ILE HD13 H 7.465 -1.321 -8.346 1.00 . A A . 22 ILE HD13 1 1
3 4938 1 1 30 ILE HG12 H 8.030 -1.706 -10.611 1.00 . A A . 22 ILE HG12 1 1
3 4939 1 1 30 ILE HG13 H 9.655 -2.146 -10.284 1.00 . A A . 22 ILE HG13 1 1
3 4940 1 1 30 ILE HG21 H 7.760 0.934 -9.068 1.00 . A A . 22 ILE HG21 1 1
3 4941 1 1 30 ILE HG22 H 8.402 1.986 -10.309 1.00 . A A . 22 ILE HG22 1 1
3 4942 1 1 30 ILE HG23 H 7.242 0.724 -10.738 1.00 . A A . 22 ILE HG23 1 1
3 4943 1 1 30 ILE N N 8.907 -0.323 -12.836 1.00 . A A . 22 ILE N 1 1
3 4944 1 1 30 ILE O O 12.152 -0.015 -11.226 1.00 . A A . 22 ILE O 1 1
3 4945 1 1 31 GLY C C 12.934 -3.381 -11.879 1.00 . A A . 23 GLY C 1 1
3 4946 1 1 31 GLY CA C 12.610 -2.283 -12.898 1.00 . A A . 23 GLY CA 1 1
3 4947 1 1 31 GLY H H 10.529 -1.964 -13.109 1.00 . A A . 23 GLY H 1 1
3 4948 1 1 31 GLY HA2 H 12.544 -2.740 -13.885 1.00 . A A . 23 GLY HA2 1 1
3 4949 1 1 31 GLY HA3 H 13.429 -1.564 -12.942 1.00 . A A . 23 GLY HA3 1 1
3 4950 1 1 31 GLY N N 11.342 -1.615 -12.623 1.00 . A A . 23 GLY N 1 1
3 4951 1 1 31 GLY O O 14.108 -3.724 -11.743 1.00 . A A . 23 GLY O 1 1
3 4952 1 1 32 LEU C C 12.351 -6.381 -11.116 1.00 . A A . 24 LEU C 1 1
3 4953 1 1 32 LEU CA C 12.119 -5.098 -10.289 1.00 . A A . 24 LEU CA 1 1
3 4954 1 1 32 LEU CB C 10.903 -5.276 -9.340 1.00 . A A . 24 LEU CB 1 1
3 4955 1 1 32 LEU CD1 C 11.423 -3.194 -7.936 1.00 . A A . 24 LEU CD1 1 1
3 4956 1 1 32 LEU CD2 C 10.042 -5.114 -6.943 1.00 . A A . 24 LEU CD2 1 1
3 4957 1 1 32 LEU CG C 11.154 -4.708 -7.929 1.00 . A A . 24 LEU CG 1 1
3 4958 1 1 32 LEU H H 10.976 -3.650 -11.332 1.00 . A A . 24 LEU H 1 1
3 4959 1 1 32 LEU HA H 13.001 -4.869 -9.693 1.00 . A A . 24 LEU HA 1 1
3 4960 1 1 32 LEU HB2 H 9.997 -4.842 -9.759 1.00 . A A . 24 LEU HB2 1 1
3 4961 1 1 32 LEU HB3 H 10.682 -6.339 -9.227 1.00 . A A . 24 LEU HB3 1 1
3 4962 1 1 32 LEU HD11 H 10.918 -2.679 -7.119 1.00 . A A . 24 LEU HD11 1 1
3 4963 1 1 32 LEU HD12 H 12.490 -2.995 -7.855 1.00 . A A . 24 LEU HD12 1 1
3 4964 1 1 32 LEU HD13 H 11.116 -2.725 -8.863 1.00 . A A . 24 LEU HD13 1 1
3 4965 1 1 32 LEU HD21 H 10.435 -5.193 -5.930 1.00 . A A . 24 LEU HD21 1 1
3 4966 1 1 32 LEU HD22 H 9.227 -4.390 -6.923 1.00 . A A . 24 LEU HD22 1 1
3 4967 1 1 32 LEU HD23 H 9.610 -6.083 -7.196 1.00 . A A . 24 LEU HD23 1 1
3 4968 1 1 32 LEU HG H 12.064 -5.175 -7.557 1.00 . A A . 24 LEU HG 1 1
3 4969 1 1 32 LEU N N 11.931 -3.942 -11.173 1.00 . A A . 24 LEU N 1 1
3 4970 1 1 32 LEU O O 11.691 -6.556 -12.144 1.00 . A A . 24 LEU O 1 1
3 4971 1 1 33 PRO C C 12.310 -9.499 -11.202 1.00 . A A . 25 PRO C 1 1
3 4972 1 1 33 PRO CA C 13.523 -8.561 -11.284 1.00 . A A . 25 PRO CA 1 1
3 4973 1 1 33 PRO CB C 14.727 -9.117 -10.509 1.00 . A A . 25 PRO CB 1 1
3 4974 1 1 33 PRO CD C 14.048 -7.128 -9.410 1.00 . A A . 25 PRO CD 1 1
3 4975 1 1 33 PRO CG C 14.587 -8.523 -9.121 1.00 . A A . 25 PRO CG 1 1
3 4976 1 1 33 PRO HA H 13.791 -8.413 -12.331 1.00 . A A . 25 PRO HA 1 1
3 4977 1 1 33 PRO HB2 H 14.776 -10.208 -10.491 1.00 . A A . 25 PRO HB2 1 1
3 4978 1 1 33 PRO HB3 H 15.650 -8.760 -10.970 1.00 . A A . 25 PRO HB3 1 1
3 4979 1 1 33 PRO HD2 H 13.463 -6.764 -8.568 1.00 . A A . 25 PRO HD2 1 1
3 4980 1 1 33 PRO HD3 H 14.867 -6.431 -9.591 1.00 . A A . 25 PRO HD3 1 1
3 4981 1 1 33 PRO HG2 H 13.844 -9.095 -8.566 1.00 . A A . 25 PRO HG2 1 1
3 4982 1 1 33 PRO HG3 H 15.513 -8.522 -8.547 1.00 . A A . 25 PRO HG3 1 1
3 4983 1 1 33 PRO N N 13.265 -7.262 -10.641 1.00 . A A . 25 PRO N 1 1
3 4984 1 1 33 PRO O O 11.498 -9.391 -10.280 1.00 . A A . 25 PRO O 1 1
3 4985 1 1 34 GLU C C 10.925 -12.341 -11.228 1.00 . A A . 26 GLU C 1 1
3 4986 1 1 34 GLU CA C 11.084 -11.303 -12.357 1.00 . A A . 26 GLU CA 1 1
3 4987 1 1 34 GLU CB C 11.144 -11.903 -13.773 1.00 . A A . 26 GLU CB 1 1
3 4988 1 1 34 GLU CD C 9.743 -12.708 -15.741 1.00 . A A . 26 GLU CD 1 1
3 4989 1 1 34 GLU CG C 9.834 -12.582 -14.221 1.00 . A A . 26 GLU CG 1 1
3 4990 1 1 34 GLU H H 12.927 -10.434 -12.906 1.00 . A A . 26 GLU H 1 1
3 4991 1 1 34 GLU HA H 10.198 -10.668 -12.322 1.00 . A A . 26 GLU HA 1 1
3 4992 1 1 34 GLU HB2 H 11.409 -11.116 -14.480 1.00 . A A . 26 GLU HB2 1 1
3 4993 1 1 34 GLU HB3 H 11.957 -12.627 -13.827 1.00 . A A . 26 GLU HB3 1 1
3 4994 1 1 34 GLU HG2 H 9.745 -13.572 -13.775 1.00 . A A . 26 GLU HG2 1 1
3 4995 1 1 34 GLU HG3 H 8.979 -11.998 -13.875 1.00 . A A . 26 GLU HG3 1 1
3 4996 1 1 34 GLU N N 12.217 -10.399 -12.188 1.00 . A A . 26 GLU N 1 1
3 4997 1 1 34 GLU O O 9.808 -12.808 -11.026 1.00 . A A . 26 GLU O 1 1
3 4998 1 1 34 GLU OE1 O 8.693 -12.294 -16.279 1.00 . A A . 26 GLU OE1 1 1
3 4999 1 1 34 GLU OE2 O 10.740 -13.153 -16.350 1.00 . A A . 26 GLU OE2 1 1
3 5000 1 1 35 GLU C C 11.116 -12.798 -8.118 1.00 . A A . 27 GLU C 1 1
3 5001 1 1 35 GLU CA C 11.952 -13.436 -9.244 1.00 . A A . 27 GLU CA 1 1
3 5002 1 1 35 GLU CB C 13.385 -13.800 -8.798 1.00 . A A . 27 GLU CB 1 1
3 5003 1 1 35 GLU CD C 14.872 -15.099 -7.162 1.00 . A A . 27 GLU CD 1 1
3 5004 1 1 35 GLU CG C 13.452 -14.651 -7.508 1.00 . A A . 27 GLU CG 1 1
3 5005 1 1 35 GLU H H 12.885 -12.191 -10.678 1.00 . A A . 27 GLU H 1 1
3 5006 1 1 35 GLU HA H 11.457 -14.372 -9.512 1.00 . A A . 27 GLU HA 1 1
3 5007 1 1 35 GLU HB2 H 13.868 -14.342 -9.612 1.00 . A A . 27 GLU HB2 1 1
3 5008 1 1 35 GLU HB3 H 13.968 -12.889 -8.658 1.00 . A A . 27 GLU HB3 1 1
3 5009 1 1 35 GLU HG2 H 13.050 -14.097 -6.658 1.00 . A A . 27 GLU HG2 1 1
3 5010 1 1 35 GLU HG3 H 12.836 -15.543 -7.619 1.00 . A A . 27 GLU HG3 1 1
3 5011 1 1 35 GLU N N 11.997 -12.619 -10.459 1.00 . A A . 27 GLU N 1 1
3 5012 1 1 35 GLU O O 10.279 -13.498 -7.548 1.00 . A A . 27 GLU O 1 1
3 5013 1 1 35 GLU OE1 O 15.274 -14.871 -5.999 1.00 . A A . 27 GLU OE1 1 1
3 5014 1 1 35 GLU OE2 O 15.528 -15.674 -8.058 1.00 . A A . 27 GLU OE2 1 1
3 5015 1 1 36 LEU C C 9.040 -10.589 -7.310 1.00 . A A . 28 LEU C 1 1
3 5016 1 1 36 LEU CA C 10.521 -10.697 -6.904 1.00 . A A . 28 LEU CA 1 1
3 5017 1 1 36 LEU CB C 11.122 -9.280 -6.727 1.00 . A A . 28 LEU CB 1 1
3 5018 1 1 36 LEU CD1 C 13.008 -7.777 -5.918 1.00 . A A . 28 LEU CD1 1 1
3 5019 1 1 36 LEU CD2 C 12.313 -9.756 -4.506 1.00 . A A . 28 LEU CD2 1 1
3 5020 1 1 36 LEU CG C 12.451 -9.216 -5.938 1.00 . A A . 28 LEU CG 1 1
3 5021 1 1 36 LEU H H 12.010 -10.980 -8.385 1.00 . A A . 28 LEU H 1 1
3 5022 1 1 36 LEU HA H 10.544 -11.213 -5.945 1.00 . A A . 28 LEU HA 1 1
3 5023 1 1 36 LEU HB2 H 11.258 -8.823 -7.708 1.00 . A A . 28 LEU HB2 1 1
3 5024 1 1 36 LEU HB3 H 10.400 -8.642 -6.211 1.00 . A A . 28 LEU HB3 1 1
3 5025 1 1 36 LEU HD11 H 14.010 -7.740 -6.343 1.00 . A A . 28 LEU HD11 1 1
3 5026 1 1 36 LEU HD12 H 12.381 -7.100 -6.492 1.00 . A A . 28 LEU HD12 1 1
3 5027 1 1 36 LEU HD13 H 13.070 -7.361 -4.912 1.00 . A A . 28 LEU HD13 1 1
3 5028 1 1 36 LEU HD21 H 13.030 -9.306 -3.821 1.00 . A A . 28 LEU HD21 1 1
3 5029 1 1 36 LEU HD22 H 11.317 -9.555 -4.110 1.00 . A A . 28 LEU HD22 1 1
3 5030 1 1 36 LEU HD23 H 12.489 -10.832 -4.482 1.00 . A A . 28 LEU HD23 1 1
3 5031 1 1 36 LEU HG H 13.181 -9.841 -6.452 1.00 . A A . 28 LEU HG 1 1
3 5032 1 1 36 LEU N N 11.317 -11.489 -7.855 1.00 . A A . 28 LEU N 1 1
3 5033 1 1 36 LEU O O 8.187 -10.508 -6.427 1.00 . A A . 28 LEU O 1 1
3 5034 1 1 37 ILE C C 6.756 -12.028 -8.973 1.00 . A A . 29 ILE C 1 1
3 5035 1 1 37 ILE CA C 7.429 -10.665 -9.198 1.00 . A A . 29 ILE CA 1 1
3 5036 1 1 37 ILE CB C 7.433 -10.297 -10.710 1.00 . A A . 29 ILE CB 1 1
3 5037 1 1 37 ILE CD1 C 8.031 -8.338 -12.291 1.00 . A A . 29 ILE CD1 1 1
3 5038 1 1 37 ILE CG1 C 7.796 -8.809 -10.853 1.00 . A A . 29 ILE CG1 1 1
3 5039 1 1 37 ILE CG2 C 6.125 -10.599 -11.478 1.00 . A A . 29 ILE CG2 1 1
3 5040 1 1 37 ILE H H 9.536 -10.679 -9.284 1.00 . A A . 29 ILE H 1 1
3 5041 1 1 37 ILE HA H 6.834 -9.916 -8.671 1.00 . A A . 29 ILE HA 1 1
3 5042 1 1 37 ILE HB H 8.216 -10.874 -11.194 1.00 . A A . 29 ILE HB 1 1
3 5043 1 1 37 ILE HD11 H 8.669 -7.454 -12.313 1.00 . A A . 29 ILE HD11 1 1
3 5044 1 1 37 ILE HD12 H 8.523 -9.112 -12.877 1.00 . A A . 29 ILE HD12 1 1
3 5045 1 1 37 ILE HD13 H 7.090 -8.082 -12.780 1.00 . A A . 29 ILE HD13 1 1
3 5046 1 1 37 ILE HG12 H 6.983 -8.241 -10.410 1.00 . A A . 29 ILE HG12 1 1
3 5047 1 1 37 ILE HG13 H 8.685 -8.568 -10.269 1.00 . A A . 29 ILE HG13 1 1
3 5048 1 1 37 ILE HG21 H 6.234 -10.353 -12.534 1.00 . A A . 29 ILE HG21 1 1
3 5049 1 1 37 ILE HG22 H 5.840 -11.649 -11.445 1.00 . A A . 29 ILE HG22 1 1
3 5050 1 1 37 ILE HG23 H 5.294 -10.013 -11.088 1.00 . A A . 29 ILE HG23 1 1
3 5051 1 1 37 ILE N N 8.771 -10.623 -8.627 1.00 . A A . 29 ILE N 1 1
3 5052 1 1 37 ILE O O 5.642 -12.043 -8.458 1.00 . A A . 29 ILE O 1 1
3 5053 1 1 38 GLN C C 6.530 -14.830 -7.715 1.00 . A A . 30 GLN C 1 1
3 5054 1 1 38 GLN CA C 6.905 -14.493 -9.166 1.00 . A A . 30 GLN CA 1 1
3 5055 1 1 38 GLN CB C 7.844 -15.565 -9.776 1.00 . A A . 30 GLN CB 1 1
3 5056 1 1 38 GLN CD C 6.873 -15.063 -12.151 1.00 . A A . 30 GLN CD 1 1
3 5057 1 1 38 GLN CG C 8.050 -15.574 -11.314 1.00 . A A . 30 GLN CG 1 1
3 5058 1 1 38 GLN H H 8.359 -13.055 -9.733 1.00 . A A . 30 GLN H 1 1
3 5059 1 1 38 GLN HA H 5.960 -14.514 -9.712 1.00 . A A . 30 GLN HA 1 1
3 5060 1 1 38 GLN HB2 H 8.822 -15.512 -9.295 1.00 . A A . 30 GLN HB2 1 1
3 5061 1 1 38 GLN HB3 H 7.446 -16.545 -9.505 1.00 . A A . 30 GLN HB3 1 1
3 5062 1 1 38 GLN HE21 H 7.872 -13.354 -12.645 1.00 . A A . 30 GLN HE21 1 1
3 5063 1 1 38 GLN HE22 H 6.274 -13.511 -13.329 1.00 . A A . 30 GLN HE22 1 1
3 5064 1 1 38 GLN HG2 H 8.938 -15.004 -11.573 1.00 . A A . 30 GLN HG2 1 1
3 5065 1 1 38 GLN HG3 H 8.279 -16.591 -11.635 1.00 . A A . 30 GLN HG3 1 1
3 5066 1 1 38 GLN N N 7.440 -13.137 -9.318 1.00 . A A . 30 GLN N 1 1
3 5067 1 1 38 GLN NE2 N 7.017 -13.880 -12.750 1.00 . A A . 30 GLN NE2 1 1
3 5068 1 1 38 GLN O O 5.382 -15.204 -7.492 1.00 . A A . 30 GLN O 1 1
3 5069 1 1 38 GLN OE1 O 5.848 -15.732 -12.259 1.00 . A A . 30 GLN OE1 1 1
3 5070 1 1 39 LYS C C 6.129 -13.753 -4.759 1.00 . A A . 31 LYS C 1 1
3 5071 1 1 39 LYS CA C 7.124 -14.786 -5.325 1.00 . A A . 31 LYS CA 1 1
3 5072 1 1 39 LYS CB C 8.418 -14.918 -4.483 1.00 . A A . 31 LYS CB 1 1
3 5073 1 1 39 LYS CD C 8.704 -12.594 -3.306 1.00 . A A . 31 LYS CD 1 1
3 5074 1 1 39 LYS CE C 9.790 -11.750 -2.634 1.00 . A A . 31 LYS CE 1 1
3 5075 1 1 39 LYS CG C 9.289 -13.665 -4.247 1.00 . A A . 31 LYS CG 1 1
3 5076 1 1 39 LYS H H 8.361 -14.258 -6.979 1.00 . A A . 31 LYS H 1 1
3 5077 1 1 39 LYS HA H 6.621 -15.752 -5.240 1.00 . A A . 31 LYS HA 1 1
3 5078 1 1 39 LYS HB2 H 8.151 -15.319 -3.505 1.00 . A A . 31 LYS HB2 1 1
3 5079 1 1 39 LYS HB3 H 9.039 -15.690 -4.940 1.00 . A A . 31 LYS HB3 1 1
3 5080 1 1 39 LYS HD2 H 8.071 -11.924 -3.886 1.00 . A A . 31 LYS HD2 1 1
3 5081 1 1 39 LYS HD3 H 8.068 -13.053 -2.549 1.00 . A A . 31 LYS HD3 1 1
3 5082 1 1 39 LYS HE2 H 10.286 -12.320 -1.849 1.00 . A A . 31 LYS HE2 1 1
3 5083 1 1 39 LYS HE3 H 10.550 -11.494 -3.366 1.00 . A A . 31 LYS HE3 1 1
3 5084 1 1 39 LYS HG2 H 10.247 -14.002 -3.847 1.00 . A A . 31 LYS HG2 1 1
3 5085 1 1 39 LYS HG3 H 9.519 -13.198 -5.199 1.00 . A A . 31 LYS HG3 1 1
3 5086 1 1 39 LYS HZ1 H 9.978 -9.967 -1.650 1.00 . A A . 31 LYS HZ1 1 1
3 5087 1 1 39 LYS HZ2 H 8.810 -9.966 -2.815 1.00 . A A . 31 LYS HZ2 1 1
3 5088 1 1 39 LYS HZ3 H 8.539 -10.730 -1.380 1.00 . A A . 31 LYS HZ3 1 1
3 5089 1 1 39 LYS N N 7.436 -14.598 -6.747 1.00 . A A . 31 LYS N 1 1
3 5090 1 1 39 LYS NZ N 9.236 -10.505 -2.074 1.00 . A A . 31 LYS NZ 1 1
3 5091 1 1 39 LYS O O 5.517 -14.036 -3.735 1.00 . A A . 31 LYS O 1 1
3 5092 1 1 40 GLY C C 3.643 -11.752 -5.318 1.00 . A A . 32 GLY C 1 1
3 5093 1 1 40 GLY CA C 5.114 -11.503 -4.952 1.00 . A A . 32 GLY CA 1 1
3 5094 1 1 40 GLY H H 6.513 -12.420 -6.256 1.00 . A A . 32 GLY H 1 1
3 5095 1 1 40 GLY HA2 H 5.209 -11.368 -3.873 1.00 . A A . 32 GLY HA2 1 1
3 5096 1 1 40 GLY HA3 H 5.449 -10.577 -5.414 1.00 . A A . 32 GLY HA3 1 1
3 5097 1 1 40 GLY N N 5.983 -12.586 -5.411 1.00 . A A . 32 GLY N 1 1
3 5098 1 1 40 GLY O O 2.762 -11.304 -4.583 1.00 . A A . 32 GLY O 1 1
3 5099 1 1 41 LYS C C 1.697 -14.333 -6.397 1.00 . A A . 33 LYS C 1 1
3 5100 1 1 41 LYS CA C 2.038 -12.898 -6.842 1.00 . A A . 33 LYS CA 1 1
3 5101 1 1 41 LYS CB C 1.825 -12.643 -8.356 1.00 . A A . 33 LYS CB 1 1
3 5102 1 1 41 LYS CD C 2.341 -14.199 -10.386 1.00 . A A . 33 LYS CD 1 1
3 5103 1 1 41 LYS CE C 1.723 -15.463 -9.780 1.00 . A A . 33 LYS CE 1 1
3 5104 1 1 41 LYS CG C 2.880 -13.239 -9.315 1.00 . A A . 33 LYS CG 1 1
3 5105 1 1 41 LYS H H 4.145 -12.783 -7.004 1.00 . A A . 33 LYS H 1 1
3 5106 1 1 41 LYS HA H 1.305 -12.267 -6.338 1.00 . A A . 33 LYS HA 1 1
3 5107 1 1 41 LYS HB2 H 0.825 -12.974 -8.640 1.00 . A A . 33 LYS HB2 1 1
3 5108 1 1 41 LYS HB3 H 1.809 -11.564 -8.512 1.00 . A A . 33 LYS HB3 1 1
3 5109 1 1 41 LYS HD2 H 1.607 -13.685 -11.008 1.00 . A A . 33 LYS HD2 1 1
3 5110 1 1 41 LYS HD3 H 3.164 -14.469 -11.050 1.00 . A A . 33 LYS HD3 1 1
3 5111 1 1 41 LYS HE2 H 2.342 -15.775 -8.945 1.00 . A A . 33 LYS HE2 1 1
3 5112 1 1 41 LYS HE3 H 0.726 -15.270 -9.383 1.00 . A A . 33 LYS HE3 1 1
3 5113 1 1 41 LYS HG2 H 3.391 -12.420 -9.821 1.00 . A A . 33 LYS HG2 1 1
3 5114 1 1 41 LYS HG3 H 3.653 -13.758 -8.754 1.00 . A A . 33 LYS HG3 1 1
3 5115 1 1 41 LYS HZ1 H 1.351 -17.405 -10.262 1.00 . A A . 33 LYS HZ1 1 1
3 5116 1 1 41 LYS HZ2 H 1.061 -16.351 -11.507 1.00 . A A . 33 LYS HZ2 1 1
3 5117 1 1 41 LYS HZ3 H 2.610 -16.750 -11.089 1.00 . A A . 33 LYS HZ3 1 1
3 5118 1 1 41 LYS N N 3.377 -12.474 -6.423 1.00 . A A . 33 LYS N 1 1
3 5119 1 1 41 LYS NZ N 1.677 -16.577 -10.739 1.00 . A A . 33 LYS NZ 1 1
3 5120 1 1 41 LYS O O 0.519 -14.590 -6.146 1.00 . A A . 33 LYS O 1 1
3 5121 1 1 42 ASP C C 2.288 -16.573 -4.170 1.00 . A A . 34 ASP C 1 1
3 5122 1 1 42 ASP CA C 2.528 -16.574 -5.690 1.00 . A A . 34 ASP CA 1 1
3 5123 1 1 42 ASP CB C 3.670 -17.569 -6.031 1.00 . A A . 34 ASP CB 1 1
3 5124 1 1 42 ASP CG C 3.832 -17.911 -7.519 1.00 . A A . 34 ASP CG 1 1
3 5125 1 1 42 ASP H H 3.645 -14.967 -6.507 1.00 . A A . 34 ASP H 1 1
3 5126 1 1 42 ASP HA H 1.616 -16.981 -6.130 1.00 . A A . 34 ASP HA 1 1
3 5127 1 1 42 ASP HB2 H 4.609 -17.138 -5.681 1.00 . A A . 34 ASP HB2 1 1
3 5128 1 1 42 ASP HB3 H 3.539 -18.508 -5.492 1.00 . A A . 34 ASP HB3 1 1
3 5129 1 1 42 ASP N N 2.699 -15.225 -6.257 1.00 . A A . 34 ASP N 1 1
3 5130 1 1 42 ASP O O 1.518 -17.415 -3.705 1.00 . A A . 34 ASP O 1 1
3 5131 1 1 42 ASP OD1 O 4.990 -18.155 -7.921 1.00 . A A . 34 ASP OD1 1 1
3 5132 1 1 42 ASP OD2 O 2.791 -18.052 -8.199 1.00 . A A . 34 ASP OD2 1 1
3 5133 1 1 43 ILE C C 2.085 -14.231 -1.643 1.00 . A A . 35 ILE C 1 1
3 5134 1 1 43 ILE CA C 2.800 -15.553 -1.972 1.00 . A A . 35 ILE CA 1 1
3 5135 1 1 43 ILE CB C 4.180 -15.560 -1.236 1.00 . A A . 35 ILE CB 1 1
3 5136 1 1 43 ILE CD1 C 6.556 -16.585 -1.217 1.00 . A A . 35 ILE CD1 1 1
3 5137 1 1 43 ILE CG1 C 5.105 -16.710 -1.709 1.00 . A A . 35 ILE CG1 1 1
3 5138 1 1 43 ILE CG2 C 4.012 -15.614 0.298 1.00 . A A . 35 ILE CG2 1 1
3 5139 1 1 43 ILE H H 3.546 -14.983 -3.867 1.00 . A A . 35 ILE H 1 1
3 5140 1 1 43 ILE HA H 2.207 -16.380 -1.575 1.00 . A A . 35 ILE HA 1 1
3 5141 1 1 43 ILE HB H 4.697 -14.625 -1.451 1.00 . A A . 35 ILE HB 1 1
3 5142 1 1 43 ILE HD11 H 7.234 -17.133 -1.872 1.00 . A A . 35 ILE HD11 1 1
3 5143 1 1 43 ILE HD12 H 6.886 -15.546 -1.197 1.00 . A A . 35 ILE HD12 1 1
3 5144 1 1 43 ILE HD13 H 6.670 -16.993 -0.213 1.00 . A A . 35 ILE HD13 1 1
3 5145 1 1 43 ILE HG12 H 4.691 -17.667 -1.386 1.00 . A A . 35 ILE HG12 1 1
3 5146 1 1 43 ILE HG13 H 5.141 -16.755 -2.797 1.00 . A A . 35 ILE HG13 1 1
3 5147 1 1 43 ILE HG21 H 4.973 -15.646 0.809 1.00 . A A . 35 ILE HG21 1 1
3 5148 1 1 43 ILE HG22 H 3.483 -14.743 0.683 1.00 . A A . 35 ILE HG22 1 1
3 5149 1 1 43 ILE HG23 H 3.454 -16.501 0.601 1.00 . A A . 35 ILE HG23 1 1
3 5150 1 1 43 ILE N N 2.927 -15.651 -3.428 1.00 . A A . 35 ILE N 1 1
3 5151 1 1 43 ILE O O 2.604 -13.160 -1.965 1.00 . A A . 35 ILE O 1 1
3 5152 1 1 44 LYS C C 0.912 -12.592 0.777 1.00 . A A . 36 LYS C 1 1
3 5153 1 1 44 LYS CA C 0.180 -13.196 -0.432 1.00 . A A . 36 LYS CA 1 1
3 5154 1 1 44 LYS CB C -1.254 -13.617 -0.029 1.00 . A A . 36 LYS CB 1 1
3 5155 1 1 44 LYS CD C -2.390 -14.385 -2.241 1.00 . A A . 36 LYS CD 1 1
3 5156 1 1 44 LYS CE C -3.578 -14.089 -3.171 1.00 . A A . 36 LYS CE 1 1
3 5157 1 1 44 LYS CG C -2.340 -13.375 -1.091 1.00 . A A . 36 LYS CG 1 1
3 5158 1 1 44 LYS H H 0.550 -15.250 -0.765 1.00 . A A . 36 LYS H 1 1
3 5159 1 1 44 LYS HA H 0.115 -12.433 -1.212 1.00 . A A . 36 LYS HA 1 1
3 5160 1 1 44 LYS HB2 H -1.280 -14.641 0.348 1.00 . A A . 36 LYS HB2 1 1
3 5161 1 1 44 LYS HB3 H -1.566 -13.003 0.817 1.00 . A A . 36 LYS HB3 1 1
3 5162 1 1 44 LYS HD2 H -1.456 -14.348 -2.805 1.00 . A A . 36 LYS HD2 1 1
3 5163 1 1 44 LYS HD3 H -2.470 -15.396 -1.837 1.00 . A A . 36 LYS HD3 1 1
3 5164 1 1 44 LYS HE2 H -4.511 -14.080 -2.606 1.00 . A A . 36 LYS HE2 1 1
3 5165 1 1 44 LYS HE3 H -3.469 -13.104 -3.626 1.00 . A A . 36 LYS HE3 1 1
3 5166 1 1 44 LYS HG2 H -3.308 -13.380 -0.588 1.00 . A A . 36 LYS HG2 1 1
3 5167 1 1 44 LYS HG3 H -2.230 -12.377 -1.514 1.00 . A A . 36 LYS HG3 1 1
3 5168 1 1 44 LYS HZ1 H -4.485 -14.872 -4.827 1.00 . A A . 36 LYS HZ1 1 1
3 5169 1 1 44 LYS HZ2 H -2.851 -15.099 -4.794 1.00 . A A . 36 LYS HZ2 1 1
3 5170 1 1 44 LYS HZ3 H -3.831 -16.010 -3.829 1.00 . A A . 36 LYS HZ3 1 1
3 5171 1 1 44 LYS N N 0.913 -14.335 -0.991 1.00 . A A . 36 LYS N 1 1
3 5172 1 1 44 LYS NZ N -3.696 -15.096 -4.238 1.00 . A A . 36 LYS NZ 1 1
3 5173 1 1 44 LYS O O 1.373 -13.330 1.650 1.00 . A A . 36 LYS O 1 1
3 5174 1 1 45 GLY C C 0.300 -10.113 2.897 1.00 . A A . 37 GLY C 1 1
3 5175 1 1 45 GLY CA C 1.444 -10.477 1.942 1.00 . A A . 37 GLY CA 1 1
3 5176 1 1 45 GLY H H 0.533 -10.731 0.056 1.00 . A A . 37 GLY H 1 1
3 5177 1 1 45 GLY HA2 H 2.233 -11.007 2.479 1.00 . A A . 37 GLY HA2 1 1
3 5178 1 1 45 GLY HA3 H 1.877 -9.555 1.559 1.00 . A A . 37 GLY HA3 1 1
3 5179 1 1 45 GLY N N 0.941 -11.253 0.817 1.00 . A A . 37 GLY N 1 1
3 5180 1 1 45 GLY O O -0.868 -10.447 2.679 1.00 . A A . 37 GLY O 1 1
3 5181 1 1 46 VAL C C 0.178 -7.334 5.149 1.00 . A A . 38 VAL C 1 1
3 5182 1 1 46 VAL CA C -0.221 -8.813 4.961 1.00 . A A . 38 VAL CA 1 1
3 5183 1 1 46 VAL CB C -0.132 -9.594 6.308 1.00 . A A . 38 VAL CB 1 1
3 5184 1 1 46 VAL CG1 C -0.885 -8.939 7.479 1.00 . A A . 38 VAL CG1 1 1
3 5185 1 1 46 VAL CG2 C -0.620 -11.046 6.146 1.00 . A A . 38 VAL CG2 1 1
3 5186 1 1 46 VAL H H 1.647 -9.138 4.054 1.00 . A A . 38 VAL H 1 1
3 5187 1 1 46 VAL HA H -1.248 -8.830 4.601 1.00 . A A . 38 VAL HA 1 1
3 5188 1 1 46 VAL HB H 0.913 -9.657 6.607 1.00 . A A . 38 VAL HB 1 1
3 5189 1 1 46 VAL HG11 H -0.898 -9.593 8.351 1.00 . A A . 38 VAL HG11 1 1
3 5190 1 1 46 VAL HG12 H -0.420 -8.005 7.796 1.00 . A A . 38 VAL HG12 1 1
3 5191 1 1 46 VAL HG13 H -1.916 -8.727 7.204 1.00 . A A . 38 VAL HG13 1 1
3 5192 1 1 46 VAL HG21 H -0.577 -11.588 7.092 1.00 . A A . 38 VAL HG21 1 1
3 5193 1 1 46 VAL HG22 H -1.652 -11.079 5.794 1.00 . A A . 38 VAL HG22 1 1
3 5194 1 1 46 VAL HG23 H -0.009 -11.602 5.436 1.00 . A A . 38 VAL HG23 1 1
3 5195 1 1 46 VAL N N 0.672 -9.394 3.961 1.00 . A A . 38 VAL N 1 1
3 5196 1 1 46 VAL O O 1.334 -6.980 4.926 1.00 . A A . 38 VAL O 1 1
3 5197 1 1 47 SER C C -1.429 -4.429 6.685 1.00 . A A . 39 SER C 1 1
3 5198 1 1 47 SER CA C -0.619 -5.032 5.528 1.00 . A A . 39 SER CA 1 1
3 5199 1 1 47 SER CB C -1.009 -4.473 4.145 1.00 . A A . 39 SER CB 1 1
3 5200 1 1 47 SER H H -1.736 -6.814 5.667 1.00 . A A . 39 SER H 1 1
3 5201 1 1 47 SER HA H 0.432 -4.797 5.696 1.00 . A A . 39 SER HA 1 1
3 5202 1 1 47 SER HB2 H -0.468 -4.997 3.358 1.00 . A A . 39 SER HB2 1 1
3 5203 1 1 47 SER HB3 H -2.072 -4.620 3.946 1.00 . A A . 39 SER HB3 1 1
3 5204 1 1 47 SER HG H -1.255 -2.612 4.654 1.00 . A A . 39 SER HG 1 1
3 5205 1 1 47 SER N N -0.794 -6.480 5.499 1.00 . A A . 39 SER N 1 1
3 5206 1 1 47 SER O O -2.657 -4.380 6.605 1.00 . A A . 39 SER O 1 1
3 5207 1 1 47 SER OG O -0.704 -3.102 4.039 1.00 . A A . 39 SER OG 1 1
3 5208 1 1 48 GLU C C -1.347 -1.802 8.707 1.00 . A A . 40 GLU C 1 1
3 5209 1 1 48 GLU CA C -1.317 -3.320 8.897 1.00 . A A . 40 GLU CA 1 1
3 5210 1 1 48 GLU CB C -0.543 -3.713 10.167 1.00 . A A . 40 GLU CB 1 1
3 5211 1 1 48 GLU CD C -0.548 -3.915 12.714 1.00 . A A . 40 GLU CD 1 1
3 5212 1 1 48 GLU CG C -1.218 -3.291 11.488 1.00 . A A . 40 GLU CG 1 1
3 5213 1 1 48 GLU H H 0.287 -4.016 7.710 1.00 . A A . 40 GLU H 1 1
3 5214 1 1 48 GLU HA H -2.343 -3.663 9.009 1.00 . A A . 40 GLU HA 1 1
3 5215 1 1 48 GLU HB2 H -0.340 -4.786 10.166 1.00 . A A . 40 GLU HB2 1 1
3 5216 1 1 48 GLU HB3 H 0.421 -3.217 10.138 1.00 . A A . 40 GLU HB3 1 1
3 5217 1 1 48 GLU HG2 H -1.181 -2.209 11.601 1.00 . A A . 40 GLU HG2 1 1
3 5218 1 1 48 GLU HG3 H -2.274 -3.560 11.479 1.00 . A A . 40 GLU HG3 1 1
3 5219 1 1 48 GLU N N -0.724 -3.978 7.735 1.00 . A A . 40 GLU N 1 1
3 5220 1 1 48 GLU O O -0.453 -1.232 8.080 1.00 . A A . 40 GLU O 1 1
3 5221 1 1 48 GLU OE1 O 0.694 -4.071 12.685 1.00 . A A . 40 GLU OE1 1 1
3 5222 1 1 48 GLU OE2 O -1.298 -4.243 13.658 1.00 . A A . 40 GLU OE2 1 1
3 5223 1 1 49 ILE C C -2.985 0.667 10.660 1.00 . A A . 41 ILE C 1 1
3 5224 1 1 49 ILE CA C -2.660 0.231 9.221 1.00 . A A . 41 ILE CA 1 1
3 5225 1 1 49 ILE CB C -3.895 0.538 8.322 1.00 . A A . 41 ILE CB 1 1
3 5226 1 1 49 ILE CD1 C -5.017 0.072 6.022 1.00 . A A . 41 ILE CD1 1 1
3 5227 1 1 49 ILE CG1 C -3.921 -0.308 7.027 1.00 . A A . 41 ILE CG1 1 1
3 5228 1 1 49 ILE CG2 C -3.953 2.040 7.999 1.00 . A A . 41 ILE CG2 1 1
3 5229 1 1 49 ILE H H -3.079 -1.742 9.783 1.00 . A A . 41 ILE H 1 1
3 5230 1 1 49 ILE HA H -1.788 0.781 8.863 1.00 . A A . 41 ILE HA 1 1
3 5231 1 1 49 ILE HB H -4.801 0.279 8.867 1.00 . A A . 41 ILE HB 1 1
3 5232 1 1 49 ILE HD11 H -5.222 -0.759 5.351 1.00 . A A . 41 ILE HD11 1 1
3 5233 1 1 49 ILE HD12 H -5.947 0.334 6.526 1.00 . A A . 41 ILE HD12 1 1
3 5234 1 1 49 ILE HD13 H -4.715 0.922 5.408 1.00 . A A . 41 ILE HD13 1 1
3 5235 1 1 49 ILE HG12 H -2.953 -0.260 6.539 1.00 . A A . 41 ILE HG12 1 1
3 5236 1 1 49 ILE HG13 H -4.048 -1.357 7.284 1.00 . A A . 41 ILE HG13 1 1
3 5237 1 1 49 ILE HG21 H -4.866 2.300 7.468 1.00 . A A . 41 ILE HG21 1 1
3 5238 1 1 49 ILE HG22 H -3.913 2.648 8.901 1.00 . A A . 41 ILE HG22 1 1
3 5239 1 1 49 ILE HG23 H -3.118 2.328 7.362 1.00 . A A . 41 ILE HG23 1 1
3 5240 1 1 49 ILE N N -2.393 -1.195 9.278 1.00 . A A . 41 ILE N 1 1
3 5241 1 1 49 ILE O O -3.823 0.041 11.309 1.00 . A A . 41 ILE O 1 1
3 5242 1 1 50 VAL C C -2.525 3.754 12.422 1.00 . A A . 42 VAL C 1 1
3 5243 1 1 50 VAL CA C -2.425 2.225 12.503 1.00 . A A . 42 VAL CA 1 1
3 5244 1 1 50 VAL CB C -1.189 1.848 13.375 1.00 . A A . 42 VAL CB 1 1
3 5245 1 1 50 VAL CG1 C -1.159 2.509 14.771 1.00 . A A . 42 VAL CG1 1 1
3 5246 1 1 50 VAL CG2 C -1.026 0.326 13.523 1.00 . A A . 42 VAL CG2 1 1
3 5247 1 1 50 VAL H H -1.600 2.168 10.567 1.00 . A A . 42 VAL H 1 1
3 5248 1 1 50 VAL HA H -3.327 1.842 12.983 1.00 . A A . 42 VAL HA 1 1
3 5249 1 1 50 VAL HB H -0.305 2.191 12.844 1.00 . A A . 42 VAL HB 1 1
3 5250 1 1 50 VAL HG11 H -0.315 2.148 15.359 1.00 . A A . 42 VAL HG11 1 1
3 5251 1 1 50 VAL HG12 H -1.054 3.593 14.712 1.00 . A A . 42 VAL HG12 1 1
3 5252 1 1 50 VAL HG13 H -2.070 2.290 15.329 1.00 . A A . 42 VAL HG13 1 1
3 5253 1 1 50 VAL HG21 H -0.182 0.074 14.165 1.00 . A A . 42 VAL HG21 1 1
3 5254 1 1 50 VAL HG22 H -1.919 -0.130 13.952 1.00 . A A . 42 VAL HG22 1 1
3 5255 1 1 50 VAL HG23 H -0.839 -0.145 12.559 1.00 . A A . 42 VAL HG23 1 1
3 5256 1 1 50 VAL N N -2.294 1.708 11.143 1.00 . A A . 42 VAL N 1 1
3 5257 1 1 50 VAL O O -1.659 4.388 11.826 1.00 . A A . 42 VAL O 1 1
3 5258 1 1 51 GLN C C -3.902 6.120 14.622 1.00 . A A . 43 GLN C 1 1
3 5259 1 1 51 GLN CA C -3.827 5.743 13.137 1.00 . A A . 43 GLN CA 1 1
3 5260 1 1 51 GLN CB C -5.145 6.034 12.396 1.00 . A A . 43 GLN CB 1 1
3 5261 1 1 51 GLN CD C -7.001 7.729 11.866 1.00 . A A . 43 GLN CD 1 1
3 5262 1 1 51 GLN CG C -5.572 7.518 12.374 1.00 . A A . 43 GLN CG 1 1
3 5263 1 1 51 GLN H H -4.242 3.719 13.521 1.00 . A A . 43 GLN H 1 1
3 5264 1 1 51 GLN HA H -3.026 6.317 12.665 1.00 . A A . 43 GLN HA 1 1
3 5265 1 1 51 GLN HB2 H -5.047 5.685 11.369 1.00 . A A . 43 GLN HB2 1 1
3 5266 1 1 51 GLN HB3 H -5.936 5.431 12.848 1.00 . A A . 43 GLN HB3 1 1
3 5267 1 1 51 GLN HE21 H -6.802 9.756 12.019 1.00 . A A . 43 GLN HE21 1 1
3 5268 1 1 51 GLN HE22 H -8.356 9.193 11.458 1.00 . A A . 43 GLN HE22 1 1
3 5269 1 1 51 GLN HG2 H -5.530 7.946 13.375 1.00 . A A . 43 GLN HG2 1 1
3 5270 1 1 51 GLN HG3 H -4.877 8.093 11.760 1.00 . A A . 43 GLN HG3 1 1
3 5271 1 1 51 GLN N N -3.570 4.309 13.047 1.00 . A A . 43 GLN N 1 1
3 5272 1 1 51 GLN NE2 N -7.417 8.993 11.774 1.00 . A A . 43 GLN NE2 1 1
3 5273 1 1 51 GLN O O -4.549 5.416 15.397 1.00 . A A . 43 GLN O 1 1
3 5274 1 1 51 GLN OE1 O -7.731 6.781 11.581 1.00 . A A . 43 GLN OE1 1 1
3 5275 1 1 52 ASN C C -3.132 9.280 16.317 1.00 . A A . 44 ASN C 1 1
3 5276 1 1 52 ASN CA C -3.210 7.747 16.354 1.00 . A A . 44 ASN CA 1 1
3 5277 1 1 52 ASN CB C -2.123 7.019 17.198 1.00 . A A . 44 ASN CB 1 1
3 5278 1 1 52 ASN CG C -0.676 7.097 16.687 1.00 . A A . 44 ASN CG 1 1
3 5279 1 1 52 ASN H H -2.747 7.779 14.295 1.00 . A A . 44 ASN H 1 1
3 5280 1 1 52 ASN HA H -4.166 7.510 16.825 1.00 . A A . 44 ASN HA 1 1
3 5281 1 1 52 ASN HB2 H -2.145 7.405 18.218 1.00 . A A . 44 ASN HB2 1 1
3 5282 1 1 52 ASN HB3 H -2.382 5.963 17.283 1.00 . A A . 44 ASN HB3 1 1
3 5283 1 1 52 ASN HD21 H -1.030 5.753 15.192 1.00 . A A . 44 ASN HD21 1 1
3 5284 1 1 52 ASN HD22 H 0.605 6.355 15.289 1.00 . A A . 44 ASN HD22 1 1
3 5285 1 1 52 ASN N N -3.256 7.239 14.984 1.00 . A A . 44 ASN N 1 1
3 5286 1 1 52 ASN ND2 N -0.341 6.338 15.640 1.00 . A A . 44 ASN ND2 1 1
3 5287 1 1 52 ASN O O -2.064 9.864 16.506 1.00 . A A . 44 ASN O 1 1
3 5288 1 1 52 ASN OD1 O 0.141 7.815 17.258 1.00 . A A . 44 ASN OD1 1 1
3 5289 1 1 53 GLY C C -3.758 11.792 14.599 1.00 . A A . 45 GLY C 1 1
3 5290 1 1 53 GLY CA C -4.441 11.347 15.896 1.00 . A A . 45 GLY CA 1 1
3 5291 1 1 53 GLY H H -5.121 9.344 15.885 1.00 . A A . 45 GLY H 1 1
3 5292 1 1 53 GLY HA2 H -5.501 11.595 15.847 1.00 . A A . 45 GLY HA2 1 1
3 5293 1 1 53 GLY HA3 H -4.025 11.860 16.765 1.00 . A A . 45 GLY HA3 1 1
3 5294 1 1 53 GLY N N -4.293 9.900 16.039 1.00 . A A . 45 GLY N 1 1
3 5295 1 1 53 GLY O O -4.132 11.342 13.514 1.00 . A A . 45 GLY O 1 1
3 5296 1 1 54 LYS C C -0.841 12.144 13.196 1.00 . A A . 46 LYS C 1 1
3 5297 1 1 54 LYS CA C -1.911 13.155 13.646 1.00 . A A . 46 LYS CA 1 1
3 5298 1 1 54 LYS CB C -1.295 14.515 14.039 1.00 . A A . 46 LYS CB 1 1
3 5299 1 1 54 LYS CD C -2.040 16.024 12.118 1.00 . A A . 46 LYS CD 1 1
3 5300 1 1 54 LYS CE C -3.060 17.059 11.631 1.00 . A A . 46 LYS CE 1 1
3 5301 1 1 54 LYS CG C -2.166 15.711 13.620 1.00 . A A . 46 LYS CG 1 1
3 5302 1 1 54 LYS H H -2.525 13.016 15.657 1.00 . A A . 46 LYS H 1 1
3 5303 1 1 54 LYS HA H -2.560 13.305 12.783 1.00 . A A . 46 LYS HA 1 1
3 5304 1 1 54 LYS HB2 H -1.098 14.541 15.113 1.00 . A A . 46 LYS HB2 1 1
3 5305 1 1 54 LYS HB3 H -0.322 14.653 13.570 1.00 . A A . 46 LYS HB3 1 1
3 5306 1 1 54 LYS HD2 H -1.032 16.398 11.925 1.00 . A A . 46 LYS HD2 1 1
3 5307 1 1 54 LYS HD3 H -2.137 15.115 11.527 1.00 . A A . 46 LYS HD3 1 1
3 5308 1 1 54 LYS HE2 H -4.075 16.678 11.754 1.00 . A A . 46 LYS HE2 1 1
3 5309 1 1 54 LYS HE3 H -2.984 17.973 12.220 1.00 . A A . 46 LYS HE3 1 1
3 5310 1 1 54 LYS HG2 H -3.207 15.513 13.876 1.00 . A A . 46 LYS HG2 1 1
3 5311 1 1 54 LYS HG3 H -1.874 16.590 14.196 1.00 . A A . 46 LYS HG3 1 1
3 5312 1 1 54 LYS HZ1 H -3.519 18.081 9.916 1.00 . A A . 46 LYS HZ1 1 1
3 5313 1 1 54 LYS HZ2 H -1.908 17.765 10.098 1.00 . A A . 46 LYS HZ2 1 1
3 5314 1 1 54 LYS HZ3 H -2.932 16.560 9.653 1.00 . A A . 46 LYS HZ3 1 1
3 5315 1 1 54 LYS N N -2.764 12.682 14.735 1.00 . A A . 46 LYS N 1 1
3 5316 1 1 54 LYS NZ N -2.841 17.394 10.215 1.00 . A A . 46 LYS NZ 1 1
3 5317 1 1 54 LYS O O -0.527 12.134 12.007 1.00 . A A . 46 LYS O 1 1
3 5318 1 1 55 HIS C C -0.068 9.043 13.125 1.00 . A A . 47 HIS C 1 1
3 5319 1 1 55 HIS CA C 0.625 10.242 13.786 1.00 . A A . 47 HIS CA 1 1
3 5320 1 1 55 HIS CB C 1.424 9.798 15.034 1.00 . A A . 47 HIS CB 1 1
3 5321 1 1 55 HIS CD2 C 3.687 10.788 15.933 1.00 . A A . 47 HIS CD2 1 1
3 5322 1 1 55 HIS CE1 C 4.927 10.354 14.234 1.00 . A A . 47 HIS CE1 1 1
3 5323 1 1 55 HIS CG C 2.888 10.159 15.006 1.00 . A A . 47 HIS CG 1 1
3 5324 1 1 55 HIS H H -0.646 11.348 15.073 1.00 . A A . 47 HIS H 1 1
3 5325 1 1 55 HIS HA H 1.324 10.644 13.051 1.00 . A A . 47 HIS HA 1 1
3 5326 1 1 55 HIS HB2 H 0.983 10.205 15.945 1.00 . A A . 47 HIS HB2 1 1
3 5327 1 1 55 HIS HB3 H 1.394 8.716 15.154 1.00 . A A . 47 HIS HB3 1 1
3 5328 1 1 55 HIS HD1 H 3.455 9.455 13.052 1.00 . A A . 47 HIS HD1 1 1
3 5329 1 1 55 HIS HD2 H 3.431 11.162 16.913 1.00 . A A . 47 HIS HD2 1 1
3 5330 1 1 55 HIS HE1 H 5.775 10.292 13.567 1.00 . A A . 47 HIS HE1 1 1
3 5331 1 1 55 HIS N N -0.321 11.312 14.117 1.00 . A A . 47 HIS N 1 1
3 5332 1 1 55 HIS ND1 N 3.714 9.892 13.924 1.00 . A A . 47 HIS ND1 1 1
3 5333 1 1 55 HIS NE2 N 4.986 10.911 15.436 1.00 . A A . 47 HIS NE2 1 1
3 5334 1 1 55 HIS O O -1.267 8.826 13.312 1.00 . A A . 47 HIS O 1 1
3 5335 1 1 56 PHE C C 1.457 6.229 11.359 1.00 . A A . 48 PHE C 1 1
3 5336 1 1 56 PHE CA C 0.265 7.179 11.547 1.00 . A A . 48 PHE CA 1 1
3 5337 1 1 56 PHE CB C -0.230 7.760 10.204 1.00 . A A . 48 PHE CB 1 1
3 5338 1 1 56 PHE CD1 C -2.632 7.405 9.474 1.00 . A A . 48 PHE CD1 1 1
3 5339 1 1 56 PHE CD2 C -0.983 5.709 8.901 1.00 . A A . 48 PHE CD2 1 1
3 5340 1 1 56 PHE CE1 C -3.610 6.661 8.833 1.00 . A A . 48 PHE CE1 1 1
3 5341 1 1 56 PHE CE2 C -1.979 4.979 8.272 1.00 . A A . 48 PHE CE2 1 1
3 5342 1 1 56 PHE CG C -1.295 6.951 9.490 1.00 . A A . 48 PHE CG 1 1
3 5343 1 1 56 PHE CZ C -3.283 5.455 8.228 1.00 . A A . 48 PHE CZ 1 1
3 5344 1 1 56 PHE H H 1.701 8.541 12.234 1.00 . A A . 48 PHE H 1 1
3 5345 1 1 56 PHE HA H -0.547 6.672 12.069 1.00 . A A . 48 PHE HA 1 1
3 5346 1 1 56 PHE HB2 H -0.629 8.767 10.343 1.00 . A A . 48 PHE HB2 1 1
3 5347 1 1 56 PHE HB3 H 0.615 7.894 9.531 1.00 . A A . 48 PHE HB3 1 1
3 5348 1 1 56 PHE HD1 H -2.896 8.341 9.947 1.00 . A A . 48 PHE HD1 1 1
3 5349 1 1 56 PHE HD2 H 0.027 5.329 8.923 1.00 . A A . 48 PHE HD2 1 1
3 5350 1 1 56 PHE HE1 H -4.630 7.018 8.805 1.00 . A A . 48 PHE HE1 1 1
3 5351 1 1 56 PHE HE2 H -1.734 4.038 7.812 1.00 . A A . 48 PHE HE2 1 1
3 5352 1 1 56 PHE HZ H -4.048 4.884 7.725 1.00 . A A . 48 PHE HZ 1 1
3 5353 1 1 56 PHE N N 0.731 8.289 12.360 1.00 . A A . 48 PHE N 1 1
3 5354 1 1 56 PHE O O 2.518 6.673 10.922 1.00 . A A . 48 PHE O 1 1
3 5355 1 1 57 LYS C C 1.543 2.905 10.322 1.00 . A A . 49 LYS C 1 1
3 5356 1 1 57 LYS CA C 2.177 3.851 11.351 1.00 . A A . 49 LYS CA 1 1
3 5357 1 1 57 LYS CB C 2.558 3.089 12.640 1.00 . A A . 49 LYS CB 1 1
3 5358 1 1 57 LYS CD C 4.119 2.839 14.627 1.00 . A A . 49 LYS CD 1 1
3 5359 1 1 57 LYS CE C 5.308 3.369 15.443 1.00 . A A . 49 LYS CE 1 1
3 5360 1 1 57 LYS CG C 3.647 3.765 13.489 1.00 . A A . 49 LYS CG 1 1
3 5361 1 1 57 LYS H H 0.327 4.652 11.968 1.00 . A A . 49 LYS H 1 1
3 5362 1 1 57 LYS HA H 3.087 4.251 10.906 1.00 . A A . 49 LYS HA 1 1
3 5363 1 1 57 LYS HB2 H 1.683 2.894 13.257 1.00 . A A . 49 LYS HB2 1 1
3 5364 1 1 57 LYS HB3 H 2.948 2.110 12.356 1.00 . A A . 49 LYS HB3 1 1
3 5365 1 1 57 LYS HD2 H 3.281 2.635 15.295 1.00 . A A . 49 LYS HD2 1 1
3 5366 1 1 57 LYS HD3 H 4.398 1.874 14.206 1.00 . A A . 49 LYS HD3 1 1
3 5367 1 1 57 LYS HE2 H 5.700 2.565 16.066 1.00 . A A . 49 LYS HE2 1 1
3 5368 1 1 57 LYS HE3 H 6.120 3.687 14.787 1.00 . A A . 49 LYS HE3 1 1
3 5369 1 1 57 LYS HG2 H 4.493 4.010 12.850 1.00 . A A . 49 LYS HG2 1 1
3 5370 1 1 57 LYS HG3 H 3.277 4.708 13.892 1.00 . A A . 49 LYS HG3 1 1
3 5371 1 1 57 LYS HZ1 H 5.724 4.730 16.907 1.00 . A A . 49 LYS HZ1 1 1
3 5372 1 1 57 LYS HZ2 H 4.670 5.290 15.787 1.00 . A A . 49 LYS HZ2 1 1
3 5373 1 1 57 LYS HZ3 H 4.160 4.202 16.927 1.00 . A A . 49 LYS HZ3 1 1
3 5374 1 1 57 LYS N N 1.246 4.939 11.655 1.00 . A A . 49 LYS N 1 1
3 5375 1 1 57 LYS NZ N 4.931 4.476 16.337 1.00 . A A . 49 LYS NZ 1 1
3 5376 1 1 57 LYS O O 0.320 2.775 10.264 1.00 . A A . 49 LYS O 1 1
3 5377 1 1 58 PHE C C 3.057 0.209 8.448 1.00 . A A . 50 PHE C 1 1
3 5378 1 1 58 PHE CA C 1.994 1.310 8.494 1.00 . A A . 50 PHE CA 1 1
3 5379 1 1 58 PHE CB C 1.891 2.079 7.159 1.00 . A A . 50 PHE CB 1 1
3 5380 1 1 58 PHE CD1 C -0.374 1.725 6.102 1.00 . A A . 50 PHE CD1 1 1
3 5381 1 1 58 PHE CD2 C 1.493 0.409 5.280 1.00 . A A . 50 PHE CD2 1 1
3 5382 1 1 58 PHE CE1 C -1.207 1.100 5.192 1.00 . A A . 50 PHE CE1 1 1
3 5383 1 1 58 PHE CE2 C 0.638 -0.220 4.387 1.00 . A A . 50 PHE CE2 1 1
3 5384 1 1 58 PHE CG C 1.002 1.422 6.126 1.00 . A A . 50 PHE CG 1 1
3 5385 1 1 58 PHE CZ C -0.706 0.130 4.336 1.00 . A A . 50 PHE CZ 1 1
3 5386 1 1 58 PHE H H 3.396 2.408 9.620 1.00 . A A . 50 PHE H 1 1
3 5387 1 1 58 PHE HA H 1.027 0.873 8.750 1.00 . A A . 50 PHE HA 1 1
3 5388 1 1 58 PHE HB2 H 1.495 3.082 7.333 1.00 . A A . 50 PHE HB2 1 1
3 5389 1 1 58 PHE HB3 H 2.881 2.233 6.723 1.00 . A A . 50 PHE HB3 1 1
3 5390 1 1 58 PHE HD1 H -0.772 2.464 6.776 1.00 . A A . 50 PHE HD1 1 1
3 5391 1 1 58 PHE HD2 H 2.533 0.126 5.321 1.00 . A A . 50 PHE HD2 1 1
3 5392 1 1 58 PHE HE1 H -2.251 1.374 5.144 1.00 . A A . 50 PHE HE1 1 1
3 5393 1 1 58 PHE HE2 H 1.022 -0.983 3.729 1.00 . A A . 50 PHE HE2 1 1
3 5394 1 1 58 PHE HZ H -1.361 -0.350 3.626 1.00 . A A . 50 PHE HZ 1 1
3 5395 1 1 58 PHE N N 2.400 2.249 9.531 1.00 . A A . 50 PHE N 1 1
3 5396 1 1 58 PHE O O 4.238 0.537 8.338 1.00 . A A . 50 PHE O 1 1
3 5397 1 1 59 THR C C 3.205 -3.053 7.227 1.00 . A A . 51 THR C 1 1
3 5398 1 1 59 THR CA C 3.508 -2.227 8.481 1.00 . A A . 51 THR CA 1 1
3 5399 1 1 59 THR CB C 3.344 -3.159 9.713 1.00 . A A . 51 THR CB 1 1
3 5400 1 1 59 THR CG2 C 4.388 -4.287 9.800 1.00 . A A . 51 THR CG2 1 1
3 5401 1 1 59 THR H H 1.632 -1.252 8.588 1.00 . A A . 51 THR H 1 1
3 5402 1 1 59 THR HA H 4.552 -1.916 8.436 1.00 . A A . 51 THR HA 1 1
3 5403 1 1 59 THR HB H 2.376 -3.649 9.683 1.00 . A A . 51 THR HB 1 1
3 5404 1 1 59 THR HG1 H 3.224 -2.998 11.649 1.00 . A A . 51 THR HG1 1 1
3 5405 1 1 59 THR HG21 H 4.276 -4.858 10.722 1.00 . A A . 51 THR HG21 1 1
3 5406 1 1 59 THR HG22 H 4.288 -4.992 8.974 1.00 . A A . 51 THR HG22 1 1
3 5407 1 1 59 THR HG23 H 5.405 -3.897 9.773 1.00 . A A . 51 THR HG23 1 1
3 5408 1 1 59 THR N N 2.623 -1.061 8.521 1.00 . A A . 51 THR N 1 1
3 5409 1 1 59 THR O O 2.097 -3.567 7.091 1.00 . A A . 51 THR O 1 1
3 5410 1 1 59 THR OG1 O 3.394 -2.407 10.911 1.00 . A A . 51 THR OG1 1 1
3 5411 1 1 60 ILE C C 4.869 -5.313 5.457 1.00 . A A . 52 ILE C 1 1
3 5412 1 1 60 ILE CA C 4.172 -3.983 5.139 1.00 . A A . 52 ILE CA 1 1
3 5413 1 1 60 ILE CB C 4.940 -3.304 3.960 1.00 . A A . 52 ILE CB 1 1
3 5414 1 1 60 ILE CD1 C 5.023 -0.751 4.386 1.00 . A A . 52 ILE CD1 1 1
3 5415 1 1 60 ILE CG1 C 4.359 -1.909 3.620 1.00 . A A . 52 ILE CG1 1 1
3 5416 1 1 60 ILE CG2 C 4.960 -4.189 2.692 1.00 . A A . 52 ILE CG2 1 1
3 5417 1 1 60 ILE H H 5.099 -2.731 6.543 1.00 . A A . 52 ILE H 1 1
3 5418 1 1 60 ILE HA H 3.141 -4.169 4.830 1.00 . A A . 52 ILE HA 1 1
3 5419 1 1 60 ILE HB H 5.984 -3.162 4.246 1.00 . A A . 52 ILE HB 1 1
3 5420 1 1 60 ILE HD11 H 4.729 0.209 3.961 1.00 . A A . 52 ILE HD11 1 1
3 5421 1 1 60 ILE HD12 H 4.741 -0.739 5.439 1.00 . A A . 52 ILE HD12 1 1
3 5422 1 1 60 ILE HD13 H 6.110 -0.810 4.335 1.00 . A A . 52 ILE HD13 1 1
3 5423 1 1 60 ILE HG12 H 4.485 -1.699 2.558 1.00 . A A . 52 ILE HG12 1 1
3 5424 1 1 60 ILE HG13 H 3.282 -1.901 3.785 1.00 . A A . 52 ILE HG13 1 1
3 5425 1 1 60 ILE HG21 H 5.411 -3.669 1.846 1.00 . A A . 52 ILE HG21 1 1
3 5426 1 1 60 ILE HG22 H 5.535 -5.104 2.832 1.00 . A A . 52 ILE HG22 1 1
3 5427 1 1 60 ILE HG23 H 3.950 -4.478 2.411 1.00 . A A . 52 ILE HG23 1 1
3 5428 1 1 60 ILE N N 4.207 -3.171 6.347 1.00 . A A . 52 ILE N 1 1
3 5429 1 1 60 ILE O O 6.045 -5.309 5.820 1.00 . A A . 52 ILE O 1 1
3 5430 1 1 61 THR C C 4.614 -8.424 4.021 1.00 . A A . 53 THR C 1 1
3 5431 1 1 61 THR CA C 4.667 -7.771 5.409 1.00 . A A . 53 THR CA 1 1
3 5432 1 1 61 THR CB C 3.856 -8.626 6.418 1.00 . A A . 53 THR CB 1 1
3 5433 1 1 61 THR CG2 C 4.350 -10.073 6.590 1.00 . A A . 53 THR CG2 1 1
3 5434 1 1 61 THR H H 3.166 -6.353 5.008 1.00 . A A . 53 THR H 1 1
3 5435 1 1 61 THR HA H 5.699 -7.753 5.756 1.00 . A A . 53 THR HA 1 1
3 5436 1 1 61 THR HB H 2.815 -8.661 6.109 1.00 . A A . 53 THR HB 1 1
3 5437 1 1 61 THR HG1 H 3.473 -8.589 8.327 1.00 . A A . 53 THR HG1 1 1
3 5438 1 1 61 THR HG21 H 3.820 -10.577 7.399 1.00 . A A . 53 THR HG21 1 1
3 5439 1 1 61 THR HG22 H 4.185 -10.663 5.689 1.00 . A A . 53 THR HG22 1 1
3 5440 1 1 61 THR HG23 H 5.416 -10.105 6.818 1.00 . A A . 53 THR HG23 1 1
3 5441 1 1 61 THR N N 4.137 -6.420 5.286 1.00 . A A . 53 THR N 1 1
3 5442 1 1 61 THR O O 3.532 -8.729 3.522 1.00 . A A . 53 THR O 1 1
3 5443 1 1 61 THR OG1 O 3.879 -8.000 7.686 1.00 . A A . 53 THR OG1 1 1
3 5444 1 1 62 ALA C C 5.970 -10.871 2.394 1.00 . A A . 54 ALA C 1 1
3 5445 1 1 62 ALA CA C 6.018 -9.344 2.176 1.00 . A A . 54 ALA CA 1 1
3 5446 1 1 62 ALA CB C 7.353 -8.867 1.575 1.00 . A A . 54 ALA CB 1 1
3 5447 1 1 62 ALA H H 6.637 -8.355 3.927 1.00 . A A . 54 ALA H 1 1
3 5448 1 1 62 ALA HA H 5.221 -9.084 1.480 1.00 . A A . 54 ALA HA 1 1
3 5449 1 1 62 ALA HB1 H 7.519 -9.278 0.579 1.00 . A A . 54 ALA HB1 1 1
3 5450 1 1 62 ALA HB2 H 7.371 -7.781 1.476 1.00 . A A . 54 ALA HB2 1 1
3 5451 1 1 62 ALA HB3 H 8.194 -9.154 2.205 1.00 . A A . 54 ALA HB3 1 1
3 5452 1 1 62 ALA N N 5.799 -8.616 3.425 1.00 . A A . 54 ALA N 1 1
3 5453 1 1 62 ALA O O 5.481 -11.333 3.426 1.00 . A A . 54 ALA O 1 1
3 5454 1 1 63 GLY C C 7.340 -13.703 2.578 1.00 . A A . 55 GLY C 1 1
3 5455 1 1 63 GLY CA C 6.476 -13.107 1.449 1.00 . A A . 55 GLY CA 1 1
3 5456 1 1 63 GLY H H 6.845 -11.203 0.585 1.00 . A A . 55 GLY H 1 1
3 5457 1 1 63 GLY HA2 H 5.448 -13.453 1.561 1.00 . A A . 55 GLY HA2 1 1
3 5458 1 1 63 GLY HA3 H 6.836 -13.483 0.490 1.00 . A A . 55 GLY HA3 1 1
3 5459 1 1 63 GLY N N 6.476 -11.641 1.415 1.00 . A A . 55 GLY N 1 1
3 5460 1 1 63 GLY O O 7.052 -14.814 3.019 1.00 . A A . 55 GLY O 1 1
3 5461 1 1 64 SER C C 10.025 -12.179 4.772 1.00 . A A . 56 SER C 1 1
3 5462 1 1 64 SER CA C 9.254 -13.369 4.156 1.00 . A A . 56 SER CA 1 1
3 5463 1 1 64 SER CB C 10.173 -14.536 3.713 1.00 . A A . 56 SER CB 1 1
3 5464 1 1 64 SER H H 8.558 -12.073 2.640 1.00 . A A . 56 SER H 1 1
3 5465 1 1 64 SER HA H 8.616 -13.742 4.960 1.00 . A A . 56 SER HA 1 1
3 5466 1 1 64 SER HB2 H 10.715 -14.932 4.573 1.00 . A A . 56 SER HB2 1 1
3 5467 1 1 64 SER HB3 H 9.600 -15.371 3.311 1.00 . A A . 56 SER HB3 1 1
3 5468 1 1 64 SER HG H 11.684 -14.872 2.533 1.00 . A A . 56 SER HG 1 1
3 5469 1 1 64 SER N N 8.363 -12.970 3.057 1.00 . A A . 56 SER N 1 1
3 5470 1 1 64 SER O O 11.044 -12.404 5.426 1.00 . A A . 56 SER O 1 1
3 5471 1 1 64 SER OG O 11.123 -14.122 2.748 1.00 . A A . 56 SER OG 1 1
3 5472 1 1 65 LYS C C 9.080 -8.822 5.728 1.00 . A A . 57 LYS C 1 1
3 5473 1 1 65 LYS CA C 10.143 -9.704 5.067 1.00 . A A . 57 LYS CA 1 1
3 5474 1 1 65 LYS CB C 10.826 -8.960 3.890 1.00 . A A . 57 LYS CB 1 1
3 5475 1 1 65 LYS CD C 13.124 -8.464 5.020 1.00 . A A . 57 LYS CD 1 1
3 5476 1 1 65 LYS CE C 12.860 -6.964 5.250 1.00 . A A . 57 LYS CE 1 1
3 5477 1 1 65 LYS CG C 12.358 -9.106 3.842 1.00 . A A . 57 LYS CG 1 1
3 5478 1 1 65 LYS H H 8.659 -10.830 4.082 1.00 . A A . 57 LYS H 1 1
3 5479 1 1 65 LYS HA H 10.875 -9.944 5.838 1.00 . A A . 57 LYS HA 1 1
3 5480 1 1 65 LYS HB2 H 10.407 -9.299 2.942 1.00 . A A . 57 LYS HB2 1 1
3 5481 1 1 65 LYS HB3 H 10.592 -7.895 3.916 1.00 . A A . 57 LYS HB3 1 1
3 5482 1 1 65 LYS HD2 H 12.909 -9.007 5.941 1.00 . A A . 57 LYS HD2 1 1
3 5483 1 1 65 LYS HD3 H 14.192 -8.609 4.854 1.00 . A A . 57 LYS HD3 1 1
3 5484 1 1 65 LYS HE2 H 11.815 -6.786 5.502 1.00 . A A . 57 LYS HE2 1 1
3 5485 1 1 65 LYS HE3 H 13.444 -6.615 6.102 1.00 . A A . 57 LYS HE3 1 1
3 5486 1 1 65 LYS HG2 H 12.607 -10.167 3.798 1.00 . A A . 57 LYS HG2 1 1
3 5487 1 1 65 LYS HG3 H 12.722 -8.684 2.905 1.00 . A A . 57 LYS HG3 1 1
3 5488 1 1 65 LYS HZ1 H 13.041 -5.174 4.274 1.00 . A A . 57 LYS HZ1 1 1
3 5489 1 1 65 LYS HZ2 H 14.201 -6.270 3.866 1.00 . A A . 57 LYS HZ2 1 1
3 5490 1 1 65 LYS HZ3 H 12.669 -6.434 3.280 1.00 . A A . 57 LYS HZ3 1 1
3 5491 1 1 65 LYS N N 9.534 -10.943 4.572 1.00 . A A . 57 LYS N 1 1
3 5492 1 1 65 LYS NZ N 13.220 -6.149 4.076 1.00 . A A . 57 LYS NZ 1 1
3 5493 1 1 65 LYS O O 7.942 -8.811 5.269 1.00 . A A . 57 LYS O 1 1
3 5494 1 1 66 VAL C C 9.368 -5.739 7.435 1.00 . A A . 58 VAL C 1 1
3 5495 1 1 66 VAL CA C 8.643 -7.096 7.456 1.00 . A A . 58 VAL CA 1 1
3 5496 1 1 66 VAL CB C 8.369 -7.498 8.936 1.00 . A A . 58 VAL CB 1 1
3 5497 1 1 66 VAL CG1 C 7.497 -6.472 9.692 1.00 . A A . 58 VAL CG1 1 1
3 5498 1 1 66 VAL CG2 C 7.708 -8.885 9.033 1.00 . A A . 58 VAL CG2 1 1
3 5499 1 1 66 VAL H H 10.440 -8.132 7.090 1.00 . A A . 58 VAL H 1 1
3 5500 1 1 66 VAL HA H 7.684 -6.988 6.949 1.00 . A A . 58 VAL HA 1 1
3 5501 1 1 66 VAL HB H 9.322 -7.565 9.462 1.00 . A A . 58 VAL HB 1 1
3 5502 1 1 66 VAL HG11 H 7.279 -6.810 10.705 1.00 . A A . 58 VAL HG11 1 1
3 5503 1 1 66 VAL HG12 H 7.982 -5.502 9.783 1.00 . A A . 58 VAL HG12 1 1
3 5504 1 1 66 VAL HG13 H 6.544 -6.320 9.184 1.00 . A A . 58 VAL HG13 1 1
3 5505 1 1 66 VAL HG21 H 7.501 -9.152 10.071 1.00 . A A . 58 VAL HG21 1 1
3 5506 1 1 66 VAL HG22 H 6.762 -8.906 8.491 1.00 . A A . 58 VAL HG22 1 1
3 5507 1 1 66 VAL HG23 H 8.346 -9.668 8.624 1.00 . A A . 58 VAL HG23 1 1
3 5508 1 1 66 VAL N N 9.486 -8.072 6.765 1.00 . A A . 58 VAL N 1 1
3 5509 1 1 66 VAL O O 10.513 -5.654 7.883 1.00 . A A . 58 VAL O 1 1
3 5510 1 1 67 ILE C C 8.014 -2.429 7.261 1.00 . A A . 59 ILE C 1 1
3 5511 1 1 67 ILE CA C 9.165 -3.338 6.809 1.00 . A A . 59 ILE CA 1 1
3 5512 1 1 67 ILE CB C 9.553 -2.935 5.349 1.00 . A A . 59 ILE CB 1 1
3 5513 1 1 67 ILE CD1 C 10.920 -3.636 3.272 1.00 . A A . 59 ILE CD1 1 1
3 5514 1 1 67 ILE CG1 C 10.640 -3.867 4.764 1.00 . A A . 59 ILE CG1 1 1
3 5515 1 1 67 ILE CG2 C 10.003 -1.455 5.231 1.00 . A A . 59 ILE CG2 1 1
3 5516 1 1 67 ILE H H 7.747 -4.873 6.552 1.00 . A A . 59 ILE H 1 1
3 5517 1 1 67 ILE HA H 10.021 -3.182 7.469 1.00 . A A . 59 ILE HA 1 1
3 5518 1 1 67 ILE HB H 8.668 -3.053 4.721 1.00 . A A . 59 ILE HB 1 1
3 5519 1 1 67 ILE HD11 H 11.108 -4.577 2.755 1.00 . A A . 59 ILE HD11 1 1
3 5520 1 1 67 ILE HD12 H 10.076 -3.155 2.779 1.00 . A A . 59 ILE HD12 1 1
3 5521 1 1 67 ILE HD13 H 11.793 -2.999 3.132 1.00 . A A . 59 ILE HD13 1 1
3 5522 1 1 67 ILE HG12 H 11.563 -3.746 5.332 1.00 . A A . 59 ILE HG12 1 1
3 5523 1 1 67 ILE HG13 H 10.347 -4.909 4.880 1.00 . A A . 59 ILE HG13 1 1
3 5524 1 1 67 ILE HG21 H 10.276 -1.193 4.208 1.00 . A A . 59 ILE HG21 1 1
3 5525 1 1 67 ILE HG22 H 9.219 -0.755 5.519 1.00 . A A . 59 ILE HG22 1 1
3 5526 1 1 67 ILE HG23 H 10.870 -1.255 5.860 1.00 . A A . 59 ILE HG23 1 1
3 5527 1 1 67 ILE N N 8.686 -4.716 6.901 1.00 . A A . 59 ILE N 1 1
3 5528 1 1 67 ILE O O 6.936 -2.487 6.672 1.00 . A A . 59 ILE O 1 1
3 5529 1 1 68 GLN C C 7.916 0.821 8.657 1.00 . A A . 60 GLN C 1 1
3 5530 1 1 68 GLN CA C 7.330 -0.588 8.763 1.00 . A A . 60 GLN CA 1 1
3 5531 1 1 68 GLN CB C 6.848 -0.919 10.198 1.00 . A A . 60 GLN CB 1 1
3 5532 1 1 68 GLN CD C 8.163 -2.764 11.382 1.00 . A A . 60 GLN CD 1 1
3 5533 1 1 68 GLN CG C 7.953 -1.255 11.224 1.00 . A A . 60 GLN CG 1 1
3 5534 1 1 68 GLN H H 9.192 -1.570 8.686 1.00 . A A . 60 GLN H 1 1
3 5535 1 1 68 GLN HA H 6.451 -0.590 8.121 1.00 . A A . 60 GLN HA 1 1
3 5536 1 1 68 GLN HB2 H 6.283 -0.064 10.574 1.00 . A A . 60 GLN HB2 1 1
3 5537 1 1 68 GLN HB3 H 6.114 -1.721 10.157 1.00 . A A . 60 GLN HB3 1 1
3 5538 1 1 68 GLN HE21 H 10.059 -2.665 10.624 1.00 . A A . 60 GLN HE21 1 1
3 5539 1 1 68 GLN HE22 H 9.518 -4.254 11.092 1.00 . A A . 60 GLN HE22 1 1
3 5540 1 1 68 GLN HG2 H 8.888 -0.745 10.991 1.00 . A A . 60 GLN HG2 1 1
3 5541 1 1 68 GLN HG3 H 7.646 -0.882 12.202 1.00 . A A . 60 GLN HG3 1 1
3 5542 1 1 68 GLN N N 8.273 -1.587 8.269 1.00 . A A . 60 GLN N 1 1
3 5543 1 1 68 GLN NE2 N 9.338 -3.266 10.997 1.00 . A A . 60 GLN NE2 1 1
3 5544 1 1 68 GLN O O 9.129 1.001 8.766 1.00 . A A . 60 GLN O 1 1
3 5545 1 1 68 GLN OE1 O 7.278 -3.469 11.862 1.00 . A A . 60 GLN OE1 1 1
3 5546 1 1 69 ASN C C 6.283 3.970 9.230 1.00 . A A . 61 ASN C 1 1
3 5547 1 1 69 ASN CA C 7.289 3.217 8.363 1.00 . A A . 61 ASN CA 1 1
3 5548 1 1 69 ASN CB C 7.164 3.682 6.898 1.00 . A A . 61 ASN CB 1 1
3 5549 1 1 69 ASN CG C 8.350 3.251 6.041 1.00 . A A . 61 ASN CG 1 1
3 5550 1 1 69 ASN H H 6.032 1.533 8.392 1.00 . A A . 61 ASN H 1 1
3 5551 1 1 69 ASN HA H 8.302 3.402 8.728 1.00 . A A . 61 ASN HA 1 1
3 5552 1 1 69 ASN HB2 H 6.222 3.350 6.457 1.00 . A A . 61 ASN HB2 1 1
3 5553 1 1 69 ASN HB3 H 7.147 4.773 6.862 1.00 . A A . 61 ASN HB3 1 1
3 5554 1 1 69 ASN HD21 H 7.326 1.640 5.319 1.00 . A A . 61 ASN HD21 1 1
3 5555 1 1 69 ASN HD22 H 8.942 1.832 4.698 1.00 . A A . 61 ASN HD22 1 1
3 5556 1 1 69 ASN N N 7.011 1.786 8.450 1.00 . A A . 61 ASN N 1 1
3 5557 1 1 69 ASN ND2 N 8.194 2.155 5.295 1.00 . A A . 61 ASN ND2 1 1
3 5558 1 1 69 ASN O O 5.150 3.516 9.409 1.00 . A A . 61 ASN O 1 1
3 5559 1 1 69 ASN OD1 O 9.386 3.909 6.044 1.00 . A A . 61 ASN OD1 1 1
3 5560 1 1 70 GLU C C 5.999 7.458 9.756 1.00 . A A . 62 GLU C 1 1
3 5561 1 1 70 GLU CA C 5.914 6.091 10.442 1.00 . A A . 62 GLU CA 1 1
3 5562 1 1 70 GLU CB C 6.385 6.132 11.908 1.00 . A A . 62 GLU CB 1 1
3 5563 1 1 70 GLU CD C 5.856 6.936 14.287 1.00 . A A . 62 GLU CD 1 1
3 5564 1 1 70 GLU CG C 5.523 7.047 12.802 1.00 . A A . 62 GLU CG 1 1
3 5565 1 1 70 GLU H H 7.667 5.443 9.490 1.00 . A A . 62 GLU H 1 1
3 5566 1 1 70 GLU HA H 4.873 5.771 10.427 1.00 . A A . 62 GLU HA 1 1
3 5567 1 1 70 GLU HB2 H 6.393 5.120 12.314 1.00 . A A . 62 GLU HB2 1 1
3 5568 1 1 70 GLU HB3 H 7.422 6.470 11.944 1.00 . A A . 62 GLU HB3 1 1
3 5569 1 1 70 GLU HG2 H 5.642 8.087 12.507 1.00 . A A . 62 GLU HG2 1 1
3 5570 1 1 70 GLU HG3 H 4.469 6.800 12.670 1.00 . A A . 62 GLU HG3 1 1
3 5571 1 1 70 GLU N N 6.727 5.139 9.704 1.00 . A A . 62 GLU N 1 1
3 5572 1 1 70 GLU O O 7.066 7.852 9.283 1.00 . A A . 62 GLU O 1 1
3 5573 1 1 70 GLU OE1 O 7.049 6.763 14.615 1.00 . A A . 62 GLU OE1 1 1
3 5574 1 1 70 GLU OE2 O 4.890 6.996 15.080 1.00 . A A . 62 GLU OE2 1 1
3 5575 1 1 71 PHE C C 3.674 10.259 10.111 1.00 . A A . 63 PHE C 1 1
3 5576 1 1 71 PHE CA C 4.724 9.525 9.271 1.00 . A A . 63 PHE CA 1 1
3 5577 1 1 71 PHE CB C 4.405 9.524 7.756 1.00 . A A . 63 PHE CB 1 1
3 5578 1 1 71 PHE CD1 C 1.913 9.750 7.308 1.00 . A A . 63 PHE CD1 1 1
3 5579 1 1 71 PHE CD2 C 2.936 7.546 7.156 1.00 . A A . 63 PHE CD2 1 1
3 5580 1 1 71 PHE CE1 C 0.677 9.183 7.039 1.00 . A A . 63 PHE CE1 1 1
3 5581 1 1 71 PHE CE2 C 1.691 7.002 6.883 1.00 . A A . 63 PHE CE2 1 1
3 5582 1 1 71 PHE CG C 3.066 8.939 7.344 1.00 . A A . 63 PHE CG 1 1
3 5583 1 1 71 PHE CZ C 0.570 7.819 6.813 1.00 . A A . 63 PHE CZ 1 1
3 5584 1 1 71 PHE H H 4.028 7.761 10.175 1.00 . A A . 63 PHE H 1 1
3 5585 1 1 71 PHE HA H 5.672 10.038 9.434 1.00 . A A . 63 PHE HA 1 1
3 5586 1 1 71 PHE HB2 H 4.420 10.552 7.394 1.00 . A A . 63 PHE HB2 1 1
3 5587 1 1 71 PHE HB3 H 5.198 9.007 7.213 1.00 . A A . 63 PHE HB3 1 1
3 5588 1 1 71 PHE HD1 H 1.986 10.812 7.495 1.00 . A A . 63 PHE HD1 1 1
3 5589 1 1 71 PHE HD2 H 3.800 6.903 7.231 1.00 . A A . 63 PHE HD2 1 1
3 5590 1 1 71 PHE HE1 H -0.206 9.802 7.009 1.00 . A A . 63 PHE HE1 1 1
3 5591 1 1 71 PHE HE2 H 1.597 5.936 6.743 1.00 . A A . 63 PHE HE2 1 1
3 5592 1 1 71 PHE HZ H -0.403 7.394 6.618 1.00 . A A . 63 PHE HZ 1 1
3 5593 1 1 71 PHE N N 4.861 8.159 9.756 1.00 . A A . 63 PHE N 1 1
3 5594 1 1 71 PHE O O 2.918 9.636 10.860 1.00 . A A . 63 PHE O 1 1
3 5595 1 1 72 THR C C 1.890 13.150 9.397 1.00 . A A . 64 THR C 1 1
3 5596 1 1 72 THR CA C 2.648 12.464 10.544 1.00 . A A . 64 THR CA 1 1
3 5597 1 1 72 THR CB C 3.321 13.534 11.440 1.00 . A A . 64 THR CB 1 1
3 5598 1 1 72 THR CG2 C 2.356 14.539 12.089 1.00 . A A . 64 THR CG2 1 1
3 5599 1 1 72 THR H H 4.308 12.031 9.328 1.00 . A A . 64 THR H 1 1
3 5600 1 1 72 THR HA H 1.938 11.899 11.146 1.00 . A A . 64 THR HA 1 1
3 5601 1 1 72 THR HB H 4.073 14.073 10.868 1.00 . A A . 64 THR HB 1 1
3 5602 1 1 72 THR HG1 H 4.358 13.551 13.088 1.00 . A A . 64 THR HG1 1 1
3 5603 1 1 72 THR HG21 H 2.888 15.227 12.747 1.00 . A A . 64 THR HG21 1 1
3 5604 1 1 72 THR HG22 H 1.834 15.145 11.348 1.00 . A A . 64 THR HG22 1 1
3 5605 1 1 72 THR HG23 H 1.611 14.016 12.686 1.00 . A A . 64 THR HG23 1 1
3 5606 1 1 72 THR N N 3.646 11.586 9.948 1.00 . A A . 64 THR N 1 1
3 5607 1 1 72 THR O O 2.523 13.674 8.481 1.00 . A A . 64 THR O 1 1
3 5608 1 1 72 THR OG1 O 4.023 12.887 12.481 1.00 . A A . 64 THR OG1 1 1
3 5609 1 1 73 VAL C C -0.231 15.144 8.286 1.00 . A A . 65 VAL C 1 1
3 5610 1 1 73 VAL CA C -0.348 13.608 8.407 1.00 . A A . 65 VAL CA 1 1
3 5611 1 1 73 VAL CB C -1.826 13.209 8.703 1.00 . A A . 65 VAL CB 1 1
3 5612 1 1 73 VAL CG1 C -2.874 13.843 7.761 1.00 . A A . 65 VAL CG1 1 1
3 5613 1 1 73 VAL CG2 C -2.005 11.679 8.683 1.00 . A A . 65 VAL CG2 1 1
3 5614 1 1 73 VAL H H 0.101 12.654 10.238 1.00 . A A . 65 VAL H 1 1
3 5615 1 1 73 VAL HA H -0.048 13.152 7.462 1.00 . A A . 65 VAL HA 1 1
3 5616 1 1 73 VAL HB H -2.066 13.538 9.715 1.00 . A A . 65 VAL HB 1 1
3 5617 1 1 73 VAL HG11 H -3.875 13.475 7.987 1.00 . A A . 65 VAL HG11 1 1
3 5618 1 1 73 VAL HG12 H -2.912 14.928 7.845 1.00 . A A . 65 VAL HG12 1 1
3 5619 1 1 73 VAL HG13 H -2.664 13.592 6.722 1.00 . A A . 65 VAL HG13 1 1
3 5620 1 1 73 VAL HG21 H -3.023 11.397 8.960 1.00 . A A . 65 VAL HG21 1 1
3 5621 1 1 73 VAL HG22 H -1.813 11.276 7.690 1.00 . A A . 65 VAL HG22 1 1
3 5622 1 1 73 VAL HG23 H -1.335 11.179 9.384 1.00 . A A . 65 VAL HG23 1 1
3 5623 1 1 73 VAL N N 0.550 13.095 9.445 1.00 . A A . 65 VAL N 1 1
3 5624 1 1 73 VAL O O -0.458 15.848 9.269 1.00 . A A . 65 VAL O 1 1
3 5625 1 1 74 GLY C C 1.794 17.508 6.993 1.00 . A A . 66 GLY C 1 1
3 5626 1 1 74 GLY CA C 0.338 17.043 6.789 1.00 . A A . 66 GLY CA 1 1
3 5627 1 1 74 GLY H H 0.308 14.969 6.332 1.00 . A A . 66 GLY H 1 1
3 5628 1 1 74 GLY HA2 H 0.066 17.219 5.749 1.00 . A A . 66 GLY HA2 1 1
3 5629 1 1 74 GLY HA3 H -0.325 17.667 7.390 1.00 . A A . 66 GLY HA3 1 1
3 5630 1 1 74 GLY N N 0.137 15.621 7.084 1.00 . A A . 66 GLY N 1 1
3 5631 1 1 74 GLY O O 2.090 18.659 6.674 1.00 . A A . 66 GLY O 1 1
3 5632 1 1 75 GLU C C 4.878 15.942 6.660 1.00 . A A . 67 GLU C 1 1
3 5633 1 1 75 GLU CA C 4.133 16.871 7.630 1.00 . A A . 67 GLU CA 1 1
3 5634 1 1 75 GLU CB C 4.550 16.545 9.079 1.00 . A A . 67 GLU CB 1 1
3 5635 1 1 75 GLU CD C 5.172 18.798 10.093 1.00 . A A . 67 GLU CD 1 1
3 5636 1 1 75 GLU CG C 4.198 17.619 10.125 1.00 . A A . 67 GLU CG 1 1
3 5637 1 1 75 GLU H H 2.389 15.703 7.723 1.00 . A A . 67 GLU H 1 1
3 5638 1 1 75 GLU HA H 4.397 17.903 7.391 1.00 . A A . 67 GLU HA 1 1
3 5639 1 1 75 GLU HB2 H 4.065 15.618 9.373 1.00 . A A . 67 GLU HB2 1 1
3 5640 1 1 75 GLU HB3 H 5.620 16.333 9.130 1.00 . A A . 67 GLU HB3 1 1
3 5641 1 1 75 GLU HG2 H 3.177 17.975 9.986 1.00 . A A . 67 GLU HG2 1 1
3 5642 1 1 75 GLU HG3 H 4.235 17.178 11.122 1.00 . A A . 67 GLU HG3 1 1
3 5643 1 1 75 GLU N N 2.692 16.639 7.488 1.00 . A A . 67 GLU N 1 1
3 5644 1 1 75 GLU O O 4.509 14.772 6.544 1.00 . A A . 67 GLU O 1 1
3 5645 1 1 75 GLU OE1 O 6.211 18.687 10.779 1.00 . A A . 67 GLU OE1 1 1
3 5646 1 1 75 GLU OE2 O 4.865 19.781 9.386 1.00 . A A . 67 GLU OE2 1 1
3 5647 1 1 76 GLU C C 7.615 14.686 5.799 1.00 . A A . 68 GLU C 1 1
3 5648 1 1 76 GLU CA C 6.735 15.699 5.050 1.00 . A A . 68 GLU CA 1 1
3 5649 1 1 76 GLU CB C 7.562 16.643 4.154 1.00 . A A . 68 GLU CB 1 1
3 5650 1 1 76 GLU CD C 9.166 16.854 2.175 1.00 . A A . 68 GLU CD 1 1
3 5651 1 1 76 GLU CG C 8.327 15.907 3.032 1.00 . A A . 68 GLU CG 1 1
3 5652 1 1 76 GLU H H 6.178 17.434 6.133 1.00 . A A . 68 GLU H 1 1
3 5653 1 1 76 GLU HA H 6.053 15.146 4.401 1.00 . A A . 68 GLU HA 1 1
3 5654 1 1 76 GLU HB2 H 6.899 17.388 3.711 1.00 . A A . 68 GLU HB2 1 1
3 5655 1 1 76 GLU HB3 H 8.270 17.205 4.768 1.00 . A A . 68 GLU HB3 1 1
3 5656 1 1 76 GLU HG2 H 8.988 15.145 3.445 1.00 . A A . 68 GLU HG2 1 1
3 5657 1 1 76 GLU HG3 H 7.625 15.386 2.380 1.00 . A A . 68 GLU HG3 1 1
3 5658 1 1 76 GLU N N 5.914 16.470 5.985 1.00 . A A . 68 GLU N 1 1
3 5659 1 1 76 GLU O O 8.345 15.066 6.715 1.00 . A A . 68 GLU O 1 1
3 5660 1 1 76 GLU OE1 O 10.383 16.593 2.068 1.00 . A A . 68 GLU OE1 1 1
3 5661 1 1 76 GLU OE2 O 8.580 17.819 1.635 1.00 . A A . 68 GLU OE2 1 1
3 5662 1 1 77 CYS C C 8.678 11.341 4.884 1.00 . A A . 69 CYS C 1 1
3 5663 1 1 77 CYS CA C 8.160 12.264 5.996 1.00 . A A . 69 CYS CA 1 1
3 5664 1 1 77 CYS CB C 7.190 11.494 6.913 1.00 . A A . 69 CYS CB 1 1
3 5665 1 1 77 CYS H H 6.899 13.204 4.602 1.00 . A A . 69 CYS H 1 1
3 5666 1 1 77 CYS HA H 9.027 12.589 6.575 1.00 . A A . 69 CYS HA 1 1
3 5667 1 1 77 CYS HB2 H 6.285 11.241 6.362 1.00 . A A . 69 CYS HB2 1 1
3 5668 1 1 77 CYS HB3 H 7.629 10.556 7.259 1.00 . A A . 69 CYS HB3 1 1
3 5669 1 1 77 CYS HG H 7.992 12.578 8.861 1.00 . A A . 69 CYS HG 1 1
3 5670 1 1 77 CYS N N 7.502 13.417 5.387 1.00 . A A . 69 CYS N 1 1
3 5671 1 1 77 CYS O O 8.256 11.456 3.736 1.00 . A A . 69 CYS O 1 1
3 5672 1 1 77 CYS SG S 6.750 12.475 8.380 1.00 . A A . 69 CYS SG 1 1
3 5673 1 1 78 GLU C C 9.628 8.110 4.444 1.00 . A A . 70 GLU C 1 1
3 5674 1 1 78 GLU CA C 10.234 9.515 4.307 1.00 . A A . 70 GLU CA 1 1
3 5675 1 1 78 GLU CB C 11.749 9.574 4.570 1.00 . A A . 70 GLU CB 1 1
3 5676 1 1 78 GLU CD C 14.092 9.094 3.787 1.00 . A A . 70 GLU CD 1 1
3 5677 1 1 78 GLU CG C 12.608 8.830 3.538 1.00 . A A . 70 GLU CG 1 1
3 5678 1 1 78 GLU H H 9.889 10.362 6.208 1.00 . A A . 70 GLU H 1 1
3 5679 1 1 78 GLU HA H 10.078 9.851 3.284 1.00 . A A . 70 GLU HA 1 1
3 5680 1 1 78 GLU HB2 H 12.057 10.622 4.593 1.00 . A A . 70 GLU HB2 1 1
3 5681 1 1 78 GLU HB3 H 11.964 9.183 5.566 1.00 . A A . 70 GLU HB3 1 1
3 5682 1 1 78 GLU HG2 H 12.415 7.758 3.575 1.00 . A A . 70 GLU HG2 1 1
3 5683 1 1 78 GLU HG3 H 12.360 9.160 2.529 1.00 . A A . 70 GLU HG3 1 1
3 5684 1 1 78 GLU N N 9.592 10.430 5.246 1.00 . A A . 70 GLU N 1 1
3 5685 1 1 78 GLU O O 9.596 7.572 5.551 1.00 . A A . 70 GLU O 1 1
3 5686 1 1 78 GLU OE1 O 14.694 8.295 4.537 1.00 . A A . 70 GLU OE1 1 1
3 5687 1 1 78 GLU OE2 O 14.591 10.096 3.229 1.00 . A A . 70 GLU OE2 1 1
3 5688 1 1 79 LEU C C 9.565 5.289 2.482 1.00 . A A . 71 LEU C 1 1
3 5689 1 1 79 LEU CA C 8.585 6.212 3.221 1.00 . A A . 71 LEU CA 1 1
3 5690 1 1 79 LEU CB C 7.227 6.261 2.478 1.00 . A A . 71 LEU CB 1 1
3 5691 1 1 79 LEU CD1 C 4.769 6.938 2.418 1.00 . A A . 71 LEU CD1 1 1
3 5692 1 1 79 LEU CD2 C 5.796 6.158 4.612 1.00 . A A . 71 LEU CD2 1 1
3 5693 1 1 79 LEU CG C 6.054 6.881 3.275 1.00 . A A . 71 LEU CG 1 1
3 5694 1 1 79 LEU H H 9.234 8.061 2.441 1.00 . A A . 71 LEU H 1 1
3 5695 1 1 79 LEU HA H 8.425 5.801 4.218 1.00 . A A . 71 LEU HA 1 1
3 5696 1 1 79 LEU HB2 H 7.362 6.808 1.545 1.00 . A A . 71 LEU HB2 1 1
3 5697 1 1 79 LEU HB3 H 6.939 5.247 2.192 1.00 . A A . 71 LEU HB3 1 1
3 5698 1 1 79 LEU HD11 H 4.332 7.936 2.435 1.00 . A A . 71 LEU HD11 1 1
3 5699 1 1 79 LEU HD12 H 4.960 6.683 1.376 1.00 . A A . 71 LEU HD12 1 1
3 5700 1 1 79 LEU HD13 H 4.000 6.248 2.769 1.00 . A A . 71 LEU HD13 1 1
3 5701 1 1 79 LEU HD21 H 4.735 6.093 4.859 1.00 . A A . 71 LEU HD21 1 1
3 5702 1 1 79 LEU HD22 H 6.183 5.140 4.598 1.00 . A A . 71 LEU HD22 1 1
3 5703 1 1 79 LEU HD23 H 6.278 6.687 5.436 1.00 . A A . 71 LEU HD23 1 1
3 5704 1 1 79 LEU HG H 6.325 7.912 3.508 1.00 . A A . 71 LEU HG 1 1
3 5705 1 1 79 LEU N N 9.158 7.555 3.313 1.00 . A A . 71 LEU N 1 1
3 5706 1 1 79 LEU O O 9.997 5.611 1.374 1.00 . A A . 71 LEU O 1 1
3 5707 1 1 80 GLU C C 9.863 2.066 1.786 1.00 . A A . 72 GLU C 1 1
3 5708 1 1 80 GLU CA C 10.704 3.074 2.592 1.00 . A A . 72 GLU CA 1 1
3 5709 1 1 80 GLU CB C 11.450 2.408 3.769 1.00 . A A . 72 GLU CB 1 1
3 5710 1 1 80 GLU CD C 13.394 0.881 4.516 1.00 . A A . 72 GLU CD 1 1
3 5711 1 1 80 GLU CG C 12.584 1.447 3.346 1.00 . A A . 72 GLU CG 1 1
3 5712 1 1 80 GLU H H 9.481 3.984 4.040 1.00 . A A . 72 GLU H 1 1
3 5713 1 1 80 GLU HA H 11.447 3.531 1.943 1.00 . A A . 72 GLU HA 1 1
3 5714 1 1 80 GLU HB2 H 11.840 3.191 4.418 1.00 . A A . 72 GLU HB2 1 1
3 5715 1 1 80 GLU HB3 H 10.745 1.851 4.384 1.00 . A A . 72 GLU HB3 1 1
3 5716 1 1 80 GLU HG2 H 12.174 0.603 2.794 1.00 . A A . 72 GLU HG2 1 1
3 5717 1 1 80 GLU HG3 H 13.274 1.953 2.672 1.00 . A A . 72 GLU HG3 1 1
3 5718 1 1 80 GLU N N 9.866 4.147 3.120 1.00 . A A . 72 GLU N 1 1
3 5719 1 1 80 GLU O O 8.667 1.917 2.042 1.00 . A A . 72 GLU O 1 1
3 5720 1 1 80 GLU OE1 O 13.432 1.536 5.581 1.00 . A A . 72 GLU OE1 1 1
3 5721 1 1 80 GLU OE2 O 13.983 -0.202 4.312 1.00 . A A . 72 GLU OE2 1 1
3 5722 1 1 81 THR C C 10.407 -1.017 0.200 1.00 . A A . 73 THR C 1 1
3 5723 1 1 81 THR CA C 9.924 0.422 -0.090 1.00 . A A . 73 THR CA 1 1
3 5724 1 1 81 THR CB C 10.301 0.794 -1.553 1.00 . A A . 73 THR CB 1 1
3 5725 1 1 81 THR CG2 C 10.108 2.284 -1.890 1.00 . A A . 73 THR CG2 1 1
3 5726 1 1 81 THR H H 11.502 1.580 0.685 1.00 . A A . 73 THR H 1 1
3 5727 1 1 81 THR HA H 8.836 0.428 -0.001 1.00 . A A . 73 THR HA 1 1
3 5728 1 1 81 THR HB H 9.627 0.232 -2.196 1.00 . A A . 73 THR HB 1 1
3 5729 1 1 81 THR HG1 H 11.749 0.655 -2.849 1.00 . A A . 73 THR HG1 1 1
3 5730 1 1 81 THR HG21 H 10.176 2.460 -2.964 1.00 . A A . 73 THR HG21 1 1
3 5731 1 1 81 THR HG22 H 9.137 2.642 -1.546 1.00 . A A . 73 THR HG22 1 1
3 5732 1 1 81 THR HG23 H 10.853 2.915 -1.417 1.00 . A A . 73 THR HG23 1 1
3 5733 1 1 81 THR N N 10.519 1.391 0.832 1.00 . A A . 73 THR N 1 1
3 5734 1 1 81 THR O O 11.309 -1.207 1.017 1.00 . A A . 73 THR O 1 1
3 5735 1 1 81 THR OG1 O 11.596 0.377 -1.941 1.00 . A A . 73 THR OG1 1 1
3 5736 1 1 82 MET C C 11.674 -3.687 -0.908 1.00 . A A . 74 MET C 1 1
3 5737 1 1 82 MET CA C 10.221 -3.420 -0.467 1.00 . A A . 74 MET CA 1 1
3 5738 1 1 82 MET CB C 9.256 -4.290 -1.302 1.00 . A A . 74 MET CB 1 1
3 5739 1 1 82 MET CE C 6.480 -3.941 -3.244 1.00 . A A . 74 MET CE 1 1
3 5740 1 1 82 MET CG C 7.800 -4.298 -0.804 1.00 . A A . 74 MET CG 1 1
3 5741 1 1 82 MET H H 9.076 -1.779 -1.151 1.00 . A A . 74 MET H 1 1
3 5742 1 1 82 MET HA H 10.144 -3.749 0.569 1.00 . A A . 74 MET HA 1 1
3 5743 1 1 82 MET HB2 H 9.290 -3.962 -2.340 1.00 . A A . 74 MET HB2 1 1
3 5744 1 1 82 MET HB3 H 9.614 -5.321 -1.312 1.00 . A A . 74 MET HB3 1 1
3 5745 1 1 82 MET HE1 H 5.774 -3.378 -3.854 1.00 . A A . 74 MET HE1 1 1
3 5746 1 1 82 MET HE2 H 7.430 -3.983 -3.775 1.00 . A A . 74 MET HE2 1 1
3 5747 1 1 82 MET HE3 H 6.100 -4.956 -3.133 1.00 . A A . 74 MET HE3 1 1
3 5748 1 1 82 MET HG2 H 7.389 -5.299 -0.927 1.00 . A A . 74 MET HG2 1 1
3 5749 1 1 82 MET HG3 H 7.768 -4.098 0.267 1.00 . A A . 74 MET HG3 1 1
3 5750 1 1 82 MET N N 9.821 -2.005 -0.508 1.00 . A A . 74 MET N 1 1
3 5751 1 1 82 MET O O 12.285 -4.621 -0.387 1.00 . A A . 74 MET O 1 1
3 5752 1 1 82 MET SD S 6.671 -3.140 -1.626 1.00 . A A . 74 MET SD 1 1
3 5753 1 1 83 THR C C 14.562 -2.084 -1.477 1.00 . A A . 75 THR C 1 1
3 5754 1 1 83 THR CA C 13.581 -2.930 -2.318 1.00 . A A . 75 THR CA 1 1
3 5755 1 1 83 THR CB C 13.672 -2.452 -3.790 1.00 . A A . 75 THR CB 1 1
3 5756 1 1 83 THR CG2 C 12.770 -3.247 -4.736 1.00 . A A . 75 THR CG2 1 1
3 5757 1 1 83 THR H H 11.641 -2.111 -2.205 1.00 . A A . 75 THR H 1 1
3 5758 1 1 83 THR HA H 13.929 -3.965 -2.279 1.00 . A A . 75 THR HA 1 1
3 5759 1 1 83 THR HB H 14.698 -2.602 -4.134 1.00 . A A . 75 THR HB 1 1
3 5760 1 1 83 THR HG1 H 14.140 -0.575 -3.585 1.00 . A A . 75 THR HG1 1 1
3 5761 1 1 83 THR HG21 H 12.985 -2.955 -5.758 1.00 . A A . 75 THR HG21 1 1
3 5762 1 1 83 THR HG22 H 12.955 -4.319 -4.656 1.00 . A A . 75 THR HG22 1 1
3 5763 1 1 83 THR HG23 H 11.711 -3.068 -4.546 1.00 . A A . 75 THR HG23 1 1
3 5764 1 1 83 THR N N 12.199 -2.866 -1.833 1.00 . A A . 75 THR N 1 1
3 5765 1 1 83 THR O O 15.768 -2.194 -1.701 1.00 . A A . 75 THR O 1 1
3 5766 1 1 83 THR OG1 O 13.399 -1.072 -3.943 1.00 . A A . 75 THR OG1 1 1
3 5767 1 1 84 GLY C C 15.150 0.926 -0.132 1.00 . A A . 76 GLY C 1 1
3 5768 1 1 84 GLY CA C 14.864 -0.489 0.393 1.00 . A A . 76 GLY CA 1 1
3 5769 1 1 84 GLY H H 13.051 -1.253 -0.389 1.00 . A A . 76 GLY H 1 1
3 5770 1 1 84 GLY HA2 H 14.320 -0.400 1.334 1.00 . A A . 76 GLY HA2 1 1
3 5771 1 1 84 GLY HA3 H 15.806 -0.990 0.627 1.00 . A A . 76 GLY HA3 1 1
3 5772 1 1 84 GLY N N 14.053 -1.286 -0.524 1.00 . A A . 76 GLY N 1 1
3 5773 1 1 84 GLY O O 15.946 1.629 0.488 1.00 . A A . 76 GLY O 1 1
3 5774 1 1 85 GLU C C 13.784 3.656 -0.642 1.00 . A A . 77 GLU C 1 1
3 5775 1 1 85 GLU CA C 14.490 2.767 -1.675 1.00 . A A . 77 GLU CA 1 1
3 5776 1 1 85 GLU CB C 13.777 2.889 -3.042 1.00 . A A . 77 GLU CB 1 1
3 5777 1 1 85 GLU CD C 15.840 3.006 -4.544 1.00 . A A . 77 GLU CD 1 1
3 5778 1 1 85 GLU CG C 14.538 2.270 -4.228 1.00 . A A . 77 GLU CG 1 1
3 5779 1 1 85 GLU H H 13.842 0.753 -1.687 1.00 . A A . 77 GLU H 1 1
3 5780 1 1 85 GLU HA H 15.522 3.109 -1.765 1.00 . A A . 77 GLU HA 1 1
3 5781 1 1 85 GLU HB2 H 12.794 2.428 -2.988 1.00 . A A . 77 GLU HB2 1 1
3 5782 1 1 85 GLU HB3 H 13.577 3.941 -3.263 1.00 . A A . 77 GLU HB3 1 1
3 5783 1 1 85 GLU HG2 H 14.758 1.222 -4.031 1.00 . A A . 77 GLU HG2 1 1
3 5784 1 1 85 GLU HG3 H 13.913 2.293 -5.121 1.00 . A A . 77 GLU HG3 1 1
3 5785 1 1 85 GLU N N 14.498 1.367 -1.228 1.00 . A A . 77 GLU N 1 1
3 5786 1 1 85 GLU O O 12.848 3.190 0.004 1.00 . A A . 77 GLU O 1 1
3 5787 1 1 85 GLU OE1 O 15.757 4.225 -4.808 1.00 . A A . 77 GLU OE1 1 1
3 5788 1 1 85 GLU OE2 O 16.895 2.336 -4.504 1.00 . A A . 77 GLU OE2 1 1
3 5789 1 1 86 LYS C C 13.397 7.157 -0.229 1.00 . A A . 78 LYS C 1 1
3 5790 1 1 86 LYS CA C 13.725 5.846 0.489 1.00 . A A . 78 LYS CA 1 1
3 5791 1 1 86 LYS CB C 14.741 6.049 1.631 1.00 . A A . 78 LYS CB 1 1
3 5792 1 1 86 LYS CD C 15.676 4.874 3.732 1.00 . A A . 78 LYS CD 1 1
3 5793 1 1 86 LYS CE C 14.487 4.881 4.705 1.00 . A A . 78 LYS CE 1 1
3 5794 1 1 86 LYS CG C 15.222 4.733 2.274 1.00 . A A . 78 LYS CG 1 1
3 5795 1 1 86 LYS H H 15.013 5.234 -1.071 1.00 . A A . 78 LYS H 1 1
3 5796 1 1 86 LYS HA H 12.800 5.470 0.932 1.00 . A A . 78 LYS HA 1 1
3 5797 1 1 86 LYS HB2 H 15.610 6.612 1.288 1.00 . A A . 78 LYS HB2 1 1
3 5798 1 1 86 LYS HB3 H 14.262 6.666 2.387 1.00 . A A . 78 LYS HB3 1 1
3 5799 1 1 86 LYS HD2 H 16.349 4.052 3.979 1.00 . A A . 78 LYS HD2 1 1
3 5800 1 1 86 LYS HD3 H 16.254 5.791 3.851 1.00 . A A . 78 LYS HD3 1 1
3 5801 1 1 86 LYS HE2 H 13.824 5.724 4.514 1.00 . A A . 78 LYS HE2 1 1
3 5802 1 1 86 LYS HE3 H 13.902 3.976 4.567 1.00 . A A . 78 LYS HE3 1 1
3 5803 1 1 86 LYS HG2 H 14.437 3.978 2.221 1.00 . A A . 78 LYS HG2 1 1
3 5804 1 1 86 LYS HG3 H 16.049 4.337 1.681 1.00 . A A . 78 LYS HG3 1 1
3 5805 1 1 86 LYS HZ1 H 14.121 4.898 6.711 1.00 . A A . 78 LYS HZ1 1 1
3 5806 1 1 86 LYS HZ2 H 15.514 4.121 6.296 1.00 . A A . 78 LYS HZ2 1 1
3 5807 1 1 86 LYS HZ3 H 15.447 5.776 6.267 1.00 . A A . 78 LYS HZ3 1 1
3 5808 1 1 86 LYS N N 14.251 4.904 -0.496 1.00 . A A . 78 LYS N 1 1
3 5809 1 1 86 LYS NZ N 14.930 4.922 6.106 1.00 . A A . 78 LYS NZ 1 1
3 5810 1 1 86 LYS O O 14.257 7.709 -0.917 1.00 . A A . 78 LYS O 1 1
3 5811 1 1 87 VAL C C 10.658 9.569 0.078 1.00 . A A . 79 VAL C 1 1
3 5812 1 1 87 VAL CA C 11.571 8.724 -0.824 1.00 . A A . 79 VAL CA 1 1
3 5813 1 1 87 VAL CB C 10.765 8.244 -2.068 1.00 . A A . 79 VAL CB 1 1
3 5814 1 1 87 VAL CG1 C 11.685 7.952 -3.265 1.00 . A A . 79 VAL CG1 1 1
3 5815 1 1 87 VAL CG2 C 9.853 7.027 -1.796 1.00 . A A . 79 VAL CG2 1 1
3 5816 1 1 87 VAL H H 11.494 7.094 0.505 1.00 . A A . 79 VAL H 1 1
3 5817 1 1 87 VAL HA H 12.380 9.375 -1.165 1.00 . A A . 79 VAL HA 1 1
3 5818 1 1 87 VAL HB H 10.112 9.061 -2.384 1.00 . A A . 79 VAL HB 1 1
3 5819 1 1 87 VAL HG11 H 11.106 7.696 -4.153 1.00 . A A . 79 VAL HG11 1 1
3 5820 1 1 87 VAL HG12 H 12.300 8.816 -3.514 1.00 . A A . 79 VAL HG12 1 1
3 5821 1 1 87 VAL HG13 H 12.354 7.116 -3.059 1.00 . A A . 79 VAL HG13 1 1
3 5822 1 1 87 VAL HG21 H 9.249 6.789 -2.672 1.00 . A A . 79 VAL HG21 1 1
3 5823 1 1 87 VAL HG22 H 10.434 6.135 -1.559 1.00 . A A . 79 VAL HG22 1 1
3 5824 1 1 87 VAL HG23 H 9.170 7.198 -0.965 1.00 . A A . 79 VAL HG23 1 1
3 5825 1 1 87 VAL N N 12.141 7.604 -0.081 1.00 . A A . 79 VAL N 1 1
3 5826 1 1 87 VAL O O 9.761 9.038 0.733 1.00 . A A . 79 VAL O 1 1
3 5827 1 1 88 LYS C C 8.854 12.243 0.117 1.00 . A A . 80 LYS C 1 1
3 5828 1 1 88 LYS CA C 10.176 11.899 0.817 1.00 . A A . 80 LYS CA 1 1
3 5829 1 1 88 LYS CB C 11.081 13.122 1.047 1.00 . A A . 80 LYS CB 1 1
3 5830 1 1 88 LYS CD C 13.410 13.682 2.036 1.00 . A A . 80 LYS CD 1 1
3 5831 1 1 88 LYS CE C 13.201 15.201 2.043 1.00 . A A . 80 LYS CE 1 1
3 5832 1 1 88 LYS CG C 12.116 12.864 2.162 1.00 . A A . 80 LYS CG 1 1
3 5833 1 1 88 LYS H H 11.695 11.231 -0.474 1.00 . A A . 80 LYS H 1 1
3 5834 1 1 88 LYS HA H 9.934 11.484 1.794 1.00 . A A . 80 LYS HA 1 1
3 5835 1 1 88 LYS HB2 H 11.571 13.392 0.111 1.00 . A A . 80 LYS HB2 1 1
3 5836 1 1 88 LYS HB3 H 10.482 13.986 1.335 1.00 . A A . 80 LYS HB3 1 1
3 5837 1 1 88 LYS HD2 H 14.076 13.404 2.855 1.00 . A A . 80 LYS HD2 1 1
3 5838 1 1 88 LYS HD3 H 13.927 13.388 1.121 1.00 . A A . 80 LYS HD3 1 1
3 5839 1 1 88 LYS HE2 H 12.588 15.505 1.195 1.00 . A A . 80 LYS HE2 1 1
3 5840 1 1 88 LYS HE3 H 12.683 15.507 2.953 1.00 . A A . 80 LYS HE3 1 1
3 5841 1 1 88 LYS HG2 H 11.654 13.059 3.130 1.00 . A A . 80 LYS HG2 1 1
3 5842 1 1 88 LYS HG3 H 12.391 11.808 2.180 1.00 . A A . 80 LYS HG3 1 1
3 5843 1 1 88 LYS HZ1 H 14.309 16.912 1.972 1.00 . A A . 80 LYS HZ1 1 1
3 5844 1 1 88 LYS HZ2 H 15.057 15.669 2.758 1.00 . A A . 80 LYS HZ2 1 1
3 5845 1 1 88 LYS HZ3 H 14.961 15.665 1.110 1.00 . A A . 80 LYS HZ3 1 1
3 5846 1 1 88 LYS N N 10.926 10.885 0.081 1.00 . A A . 80 LYS N 1 1
3 5847 1 1 88 LYS NZ N 14.485 15.916 1.964 1.00 . A A . 80 LYS NZ 1 1
3 5848 1 1 88 LYS O O 8.800 12.301 -1.113 1.00 . A A . 80 LYS O 1 1
3 5849 1 1 89 THR C C 5.532 12.920 1.699 1.00 . A A . 81 THR C 1 1
3 5850 1 1 89 THR CA C 6.412 12.443 0.526 1.00 . A A . 81 THR CA 1 1
3 5851 1 1 89 THR CB C 5.962 11.022 0.069 1.00 . A A . 81 THR CB 1 1
3 5852 1 1 89 THR CG2 C 6.123 9.919 1.132 1.00 . A A . 81 THR CG2 1 1
3 5853 1 1 89 THR H H 7.955 12.355 1.939 1.00 . A A . 81 THR H 1 1
3 5854 1 1 89 THR HA H 6.302 13.150 -0.301 1.00 . A A . 81 THR HA 1 1
3 5855 1 1 89 THR HB H 6.539 10.738 -0.811 1.00 . A A . 81 THR HB 1 1
3 5856 1 1 89 THR HG1 H 4.323 10.099 -0.438 1.00 . A A . 81 THR HG1 1 1
3 5857 1 1 89 THR HG21 H 5.800 8.958 0.739 1.00 . A A . 81 THR HG21 1 1
3 5858 1 1 89 THR HG22 H 7.162 9.806 1.439 1.00 . A A . 81 THR HG22 1 1
3 5859 1 1 89 THR HG23 H 5.533 10.118 2.026 1.00 . A A . 81 THR HG23 1 1
3 5860 1 1 89 THR N N 7.811 12.417 0.939 1.00 . A A . 81 THR N 1 1
3 5861 1 1 89 THR O O 5.913 12.753 2.858 1.00 . A A . 81 THR O 1 1
3 5862 1 1 89 THR OG1 O 4.610 11.010 -0.328 1.00 . A A . 81 THR OG1 1 1
3 5863 1 1 90 VAL C C 2.067 13.192 2.119 1.00 . A A . 82 VAL C 1 1
3 5864 1 1 90 VAL CA C 3.390 13.934 2.386 1.00 . A A . 82 VAL CA 1 1
3 5865 1 1 90 VAL CB C 3.089 15.462 2.314 1.00 . A A . 82 VAL CB 1 1
3 5866 1 1 90 VAL CG1 C 2.554 15.971 3.663 1.00 . A A . 82 VAL CG1 1 1
3 5867 1 1 90 VAL CG2 C 4.305 16.315 1.906 1.00 . A A . 82 VAL CG2 1 1
3 5868 1 1 90 VAL H H 4.085 13.585 0.416 1.00 . A A . 82 VAL H 1 1
3 5869 1 1 90 VAL HA H 3.723 13.687 3.396 1.00 . A A . 82 VAL HA 1 1
3 5870 1 1 90 VAL HB H 2.315 15.653 1.567 1.00 . A A . 82 VAL HB 1 1
3 5871 1 1 90 VAL HG11 H 2.176 16.991 3.583 1.00 . A A . 82 VAL HG11 1 1
3 5872 1 1 90 VAL HG12 H 1.761 15.341 4.061 1.00 . A A . 82 VAL HG12 1 1
3 5873 1 1 90 VAL HG13 H 3.348 15.981 4.403 1.00 . A A . 82 VAL HG13 1 1
3 5874 1 1 90 VAL HG21 H 4.077 17.380 1.967 1.00 . A A . 82 VAL HG21 1 1
3 5875 1 1 90 VAL HG22 H 5.160 16.124 2.550 1.00 . A A . 82 VAL HG22 1 1
3 5876 1 1 90 VAL HG23 H 4.611 16.114 0.880 1.00 . A A . 82 VAL HG23 1 1
3 5877 1 1 90 VAL N N 4.363 13.497 1.384 1.00 . A A . 82 VAL N 1 1
3 5878 1 1 90 VAL O O 1.630 13.132 0.969 1.00 . A A . 82 VAL O 1 1
3 5879 1 1 91 VAL C C -0.895 12.885 3.773 1.00 . A A . 83 VAL C 1 1
3 5880 1 1 91 VAL CA C 0.167 11.968 3.133 1.00 . A A . 83 VAL CA 1 1
3 5881 1 1 91 VAL CB C 0.200 10.626 3.925 1.00 . A A . 83 VAL CB 1 1
3 5882 1 1 91 VAL CG1 C -1.137 9.861 3.872 1.00 . A A . 83 VAL CG1 1 1
3 5883 1 1 91 VAL CG2 C 1.341 9.682 3.494 1.00 . A A . 83 VAL CG2 1 1
3 5884 1 1 91 VAL H H 1.876 12.740 4.101 1.00 . A A . 83 VAL H 1 1
3 5885 1 1 91 VAL HA H -0.124 11.768 2.103 1.00 . A A . 83 VAL HA 1 1
3 5886 1 1 91 VAL HB H 0.393 10.874 4.969 1.00 . A A . 83 VAL HB 1 1
3 5887 1 1 91 VAL HG11 H -1.063 8.894 4.372 1.00 . A A . 83 VAL HG11 1 1
3 5888 1 1 91 VAL HG12 H -1.936 10.410 4.365 1.00 . A A . 83 VAL HG12 1 1
3 5889 1 1 91 VAL HG13 H -1.439 9.677 2.841 1.00 . A A . 83 VAL HG13 1 1
3 5890 1 1 91 VAL HG21 H 1.379 8.799 4.133 1.00 . A A . 83 VAL HG21 1 1
3 5891 1 1 91 VAL HG22 H 1.207 9.326 2.476 1.00 . A A . 83 VAL HG22 1 1
3 5892 1 1 91 VAL HG23 H 2.318 10.160 3.559 1.00 . A A . 83 VAL HG23 1 1
3 5893 1 1 91 VAL N N 1.458 12.653 3.186 1.00 . A A . 83 VAL N 1 1
3 5894 1 1 91 VAL O O -0.701 13.329 4.906 1.00 . A A . 83 VAL O 1 1
3 5895 1 1 92 GLN C C -4.385 12.980 3.548 1.00 . A A . 84 GLN C 1 1
3 5896 1 1 92 GLN CA C -3.161 13.898 3.496 1.00 . A A . 84 GLN CA 1 1
3 5897 1 1 92 GLN CB C -3.466 15.092 2.553 1.00 . A A . 84 GLN CB 1 1
3 5898 1 1 92 GLN CD C -1.555 16.785 2.568 1.00 . A A . 84 GLN CD 1 1
3 5899 1 1 92 GLN CG C -2.962 16.459 3.054 1.00 . A A . 84 GLN CG 1 1
3 5900 1 1 92 GLN H H -2.066 12.749 2.109 1.00 . A A . 84 GLN H 1 1
3 5901 1 1 92 GLN HA H -2.992 14.280 4.504 1.00 . A A . 84 GLN HA 1 1
3 5902 1 1 92 GLN HB2 H -3.116 14.889 1.539 1.00 . A A . 84 GLN HB2 1 1
3 5903 1 1 92 GLN HB3 H -4.547 15.204 2.445 1.00 . A A . 84 GLN HB3 1 1
3 5904 1 1 92 GLN HE21 H -0.726 15.607 4.007 1.00 . A A . 84 GLN HE21 1 1
3 5905 1 1 92 GLN HE22 H 0.404 16.417 2.952 1.00 . A A . 84 GLN HE22 1 1
3 5906 1 1 92 GLN HG2 H -3.620 17.237 2.667 1.00 . A A . 84 GLN HG2 1 1
3 5907 1 1 92 GLN HG3 H -3.020 16.536 4.140 1.00 . A A . 84 GLN HG3 1 1
3 5908 1 1 92 GLN N N -1.988 13.148 3.036 1.00 . A A . 84 GLN N 1 1
3 5909 1 1 92 GLN NE2 N -0.547 16.234 3.236 1.00 . A A . 84 GLN NE2 1 1
3 5910 1 1 92 GLN O O -4.637 12.266 2.579 1.00 . A A . 84 GLN O 1 1
3 5911 1 1 92 GLN OE1 O -1.380 17.524 1.603 1.00 . A A . 84 GLN OE1 1 1
3 5912 1 1 93 LEU C C -7.546 13.428 4.266 1.00 . A A . 85 LEU C 1 1
3 5913 1 1 93 LEU CA C -6.472 12.455 4.781 1.00 . A A . 85 LEU CA 1 1
3 5914 1 1 93 LEU CB C -6.685 12.078 6.270 1.00 . A A . 85 LEU CB 1 1
3 5915 1 1 93 LEU CD1 C -9.066 12.073 7.261 1.00 . A A . 85 LEU CD1 1 1
3 5916 1 1 93 LEU CD2 C -8.469 10.318 5.512 1.00 . A A . 85 LEU CD2 1 1
3 5917 1 1 93 LEU CG C -7.938 11.230 6.637 1.00 . A A . 85 LEU CG 1 1
3 5918 1 1 93 LEU H H -4.892 13.711 5.384 1.00 . A A . 85 LEU H 1 1
3 5919 1 1 93 LEU HA H -6.490 11.542 4.185 1.00 . A A . 85 LEU HA 1 1
3 5920 1 1 93 LEU HB2 H -5.807 11.522 6.596 1.00 . A A . 85 LEU HB2 1 1
3 5921 1 1 93 LEU HB3 H -6.653 12.975 6.890 1.00 . A A . 85 LEU HB3 1 1
3 5922 1 1 93 LEU HD11 H -10.047 11.775 6.893 1.00 . A A . 85 LEU HD11 1 1
3 5923 1 1 93 LEU HD12 H -9.085 11.951 8.343 1.00 . A A . 85 LEU HD12 1 1
3 5924 1 1 93 LEU HD13 H -8.950 13.137 7.054 1.00 . A A . 85 LEU HD13 1 1
3 5925 1 1 93 LEU HD21 H -9.277 9.681 5.871 1.00 . A A . 85 LEU HD21 1 1
3 5926 1 1 93 LEU HD22 H -8.895 10.882 4.687 1.00 . A A . 85 LEU HD22 1 1
3 5927 1 1 93 LEU HD23 H -7.690 9.672 5.109 1.00 . A A . 85 LEU HD23 1 1
3 5928 1 1 93 LEU HG H -7.614 10.553 7.429 1.00 . A A . 85 LEU HG 1 1
3 5929 1 1 93 LEU N N -5.159 13.080 4.641 1.00 . A A . 85 LEU N 1 1
3 5930 1 1 93 LEU O O -7.660 14.533 4.797 1.00 . A A . 85 LEU O 1 1
3 5931 1 1 94 GLU C C -10.736 13.474 3.558 1.00 . A A . 86 GLU C 1 1
3 5932 1 1 94 GLU CA C -9.465 13.703 2.699 1.00 . A A . 86 GLU CA 1 1
3 5933 1 1 94 GLU CB C -9.674 13.258 1.231 1.00 . A A . 86 GLU CB 1 1
3 5934 1 1 94 GLU CD C -10.984 13.844 -0.911 1.00 . A A . 86 GLU CD 1 1
3 5935 1 1 94 GLU CG C -10.288 14.368 0.345 1.00 . A A . 86 GLU CG 1 1
3 5936 1 1 94 GLU H H -8.145 12.066 2.871 1.00 . A A . 86 GLU H 1 1
3 5937 1 1 94 GLU HA H -9.237 14.771 2.711 1.00 . A A . 86 GLU HA 1 1
3 5938 1 1 94 GLU HB2 H -8.723 12.952 0.791 1.00 . A A . 86 GLU HB2 1 1
3 5939 1 1 94 GLU HB3 H -10.300 12.363 1.205 1.00 . A A . 86 GLU HB3 1 1
3 5940 1 1 94 GLU HG2 H -11.007 14.972 0.896 1.00 . A A . 86 GLU HG2 1 1
3 5941 1 1 94 GLU HG3 H -9.503 15.060 0.038 1.00 . A A . 86 GLU HG3 1 1
3 5942 1 1 94 GLU N N -8.314 12.987 3.254 1.00 . A A . 86 GLU N 1 1
3 5943 1 1 94 GLU O O -10.653 12.948 4.667 1.00 . A A . 86 GLU O 1 1
3 5944 1 1 94 GLU OE1 O -10.528 12.814 -1.455 1.00 . A A . 86 GLU OE1 1 1
3 5945 1 1 94 GLU OE2 O -11.982 14.490 -1.300 1.00 . A A . 86 GLU OE2 1 1
3 5946 1 1 95 GLY C C -13.981 12.521 3.390 1.00 . A A . 87 GLY C 1 1
3 5947 1 1 95 GLY CA C -13.197 13.807 3.707 1.00 . A A . 87 GLY CA 1 1
3 5948 1 1 95 GLY H H -11.901 14.287 2.107 1.00 . A A . 87 GLY H 1 1
3 5949 1 1 95 GLY HA2 H -13.081 13.899 4.788 1.00 . A A . 87 GLY HA2 1 1
3 5950 1 1 95 GLY HA3 H -13.791 14.663 3.386 1.00 . A A . 87 GLY HA3 1 1
3 5951 1 1 95 GLY N N -11.902 13.878 3.031 1.00 . A A . 87 GLY N 1 1
3 5952 1 1 95 GLY O O -15.165 12.477 3.720 1.00 . A A . 87 GLY O 1 1
3 5953 1 1 96 ASP C C -13.201 9.045 2.514 1.00 . A A . 88 ASP C 1 1
3 5954 1 1 96 ASP CA C -14.067 10.300 2.288 1.00 . A A . 88 ASP CA 1 1
3 5955 1 1 96 ASP CB C -14.558 10.466 0.825 1.00 . A A . 88 ASP CB 1 1
3 5956 1 1 96 ASP CG C -15.676 9.499 0.414 1.00 . A A . 88 ASP CG 1 1
3 5957 1 1 96 ASP H H -12.398 11.592 2.492 1.00 . A A . 88 ASP H 1 1
3 5958 1 1 96 ASP HA H -14.944 10.133 2.917 1.00 . A A . 88 ASP HA 1 1
3 5959 1 1 96 ASP HB2 H -14.923 11.480 0.652 1.00 . A A . 88 ASP HB2 1 1
3 5960 1 1 96 ASP HB3 H -13.731 10.370 0.122 1.00 . A A . 88 ASP HB3 1 1
3 5961 1 1 96 ASP N N -13.370 11.508 2.748 1.00 . A A . 88 ASP N 1 1
3 5962 1 1 96 ASP O O -13.131 8.183 1.642 1.00 . A A . 88 ASP O 1 1
3 5963 1 1 96 ASP OD1 O -16.843 9.825 0.717 1.00 . A A . 88 ASP OD1 1 1
3 5964 1 1 96 ASP OD2 O -15.354 8.471 -0.221 1.00 . A A . 88 ASP OD2 1 1
3 5965 1 1 97 ASN C C -10.564 7.437 3.306 1.00 . A A . 89 ASN C 1 1
3 5966 1 1 97 ASN CA C -11.834 7.727 4.152 1.00 . A A . 89 ASN CA 1 1
3 5967 1 1 97 ASN CB C -12.719 6.440 4.195 1.00 . A A . 89 ASN CB 1 1
3 5968 1 1 97 ASN CG C -14.194 6.606 4.585 1.00 . A A . 89 ASN CG 1 1
3 5969 1 1 97 ASN H H -12.686 9.659 4.386 1.00 . A A . 89 ASN H 1 1
3 5970 1 1 97 ASN HA H -11.435 7.904 5.152 1.00 . A A . 89 ASN HA 1 1
3 5971 1 1 97 ASN HB2 H -12.721 5.998 3.200 1.00 . A A . 89 ASN HB2 1 1
3 5972 1 1 97 ASN HB3 H -12.272 5.699 4.858 1.00 . A A . 89 ASN HB3 1 1
3 5973 1 1 97 ASN HD21 H -14.772 5.346 3.089 1.00 . A A . 89 ASN HD21 1 1
3 5974 1 1 97 ASN HD22 H -16.070 6.019 4.041 1.00 . A A . 89 ASN HD22 1 1
3 5975 1 1 97 ASN N N -12.579 8.923 3.702 1.00 . A A . 89 ASN N 1 1
3 5976 1 1 97 ASN ND2 N -15.083 5.932 3.851 1.00 . A A . 89 ASN ND2 1 1
3 5977 1 1 97 ASN O O -10.116 6.289 3.260 1.00 . A A . 89 ASN O 1 1
3 5978 1 1 97 ASN OD1 O -14.531 7.326 5.521 1.00 . A A . 89 ASN OD1 1 1
3 5979 1 1 98 LYS C C -7.783 9.093 1.854 1.00 . A A . 90 LYS C 1 1
3 5980 1 1 98 LYS CA C -9.067 8.323 1.526 1.00 . A A . 90 LYS CA 1 1
3 5981 1 1 98 LYS CB C -9.724 8.834 0.218 1.00 . A A . 90 LYS CB 1 1
3 5982 1 1 98 LYS CD C -11.820 8.404 -1.282 1.00 . A A . 90 LYS CD 1 1
3 5983 1 1 98 LYS CE C -11.561 8.268 -2.789 1.00 . A A . 90 LYS CE 1 1
3 5984 1 1 98 LYS CG C -10.714 7.815 -0.386 1.00 . A A . 90 LYS CG 1 1
3 5985 1 1 98 LYS H H -10.450 9.377 2.713 1.00 . A A . 90 LYS H 1 1
3 5986 1 1 98 LYS HA H -8.804 7.274 1.394 1.00 . A A . 90 LYS HA 1 1
3 5987 1 1 98 LYS HB2 H -10.218 9.786 0.413 1.00 . A A . 90 LYS HB2 1 1
3 5988 1 1 98 LYS HB3 H -8.961 9.044 -0.533 1.00 . A A . 90 LYS HB3 1 1
3 5989 1 1 98 LYS HD2 H -12.763 7.907 -1.051 1.00 . A A . 90 LYS HD2 1 1
3 5990 1 1 98 LYS HD3 H -11.977 9.456 -1.042 1.00 . A A . 90 LYS HD3 1 1
3 5991 1 1 98 LYS HE2 H -11.430 7.221 -3.061 1.00 . A A . 90 LYS HE2 1 1
3 5992 1 1 98 LYS HE3 H -12.423 8.636 -3.344 1.00 . A A . 90 LYS HE3 1 1
3 5993 1 1 98 LYS HG2 H -10.150 7.091 -0.967 1.00 . A A . 90 LYS HG2 1 1
3 5994 1 1 98 LYS HG3 H -11.178 7.229 0.405 1.00 . A A . 90 LYS HG3 1 1
3 5995 1 1 98 LYS HZ1 H -10.245 8.937 -4.203 1.00 . A A . 90 LYS HZ1 1 1
3 5996 1 1 98 LYS HZ2 H -10.509 10.009 -2.976 1.00 . A A . 90 LYS HZ2 1 1
3 5997 1 1 98 LYS HZ3 H -9.564 8.682 -2.721 1.00 . A A . 90 LYS HZ3 1 1
3 5998 1 1 98 LYS N N -10.042 8.459 2.609 1.00 . A A . 90 LYS N 1 1
3 5999 1 1 98 LYS NZ N -10.376 9.034 -3.207 1.00 . A A . 90 LYS NZ 1 1
3 6000 1 1 98 LYS O O -7.854 10.288 2.139 1.00 . A A . 90 LYS O 1 1
3 6001 1 1 99 LEU C C -4.638 9.173 0.613 1.00 . A A . 91 LEU C 1 1
3 6002 1 1 99 LEU CA C -5.302 8.955 1.982 1.00 . A A . 91 LEU CA 1 1
3 6003 1 1 99 LEU CB C -4.450 8.031 2.888 1.00 . A A . 91 LEU CB 1 1
3 6004 1 1 99 LEU CD1 C -4.350 6.782 5.120 1.00 . A A . 91 LEU CD1 1 1
3 6005 1 1 99 LEU CD2 C -4.542 9.297 5.124 1.00 . A A . 91 LEU CD2 1 1
3 6006 1 1 99 LEU CG C -4.887 8.007 4.368 1.00 . A A . 91 LEU CG 1 1
3 6007 1 1 99 LEU H H -6.672 7.415 1.522 1.00 . A A . 91 LEU H 1 1
3 6008 1 1 99 LEU HA H -5.388 9.918 2.479 1.00 . A A . 91 LEU HA 1 1
3 6009 1 1 99 LEU HB2 H -4.468 7.017 2.498 1.00 . A A . 91 LEU HB2 1 1
3 6010 1 1 99 LEU HB3 H -3.402 8.329 2.845 1.00 . A A . 91 LEU HB3 1 1
3 6011 1 1 99 LEU HD11 H -4.927 6.612 6.028 1.00 . A A . 91 LEU HD11 1 1
3 6012 1 1 99 LEU HD12 H -4.422 5.875 4.520 1.00 . A A . 91 LEU HD12 1 1
3 6013 1 1 99 LEU HD13 H -3.310 6.915 5.419 1.00 . A A . 91 LEU HD13 1 1
3 6014 1 1 99 LEU HD21 H -5.407 9.615 5.696 1.00 . A A . 91 LEU HD21 1 1
3 6015 1 1 99 LEU HD22 H -3.725 9.159 5.832 1.00 . A A . 91 LEU HD22 1 1
3 6016 1 1 99 LEU HD23 H -4.260 10.112 4.459 1.00 . A A . 91 LEU HD23 1 1
3 6017 1 1 99 LEU HG H -5.972 7.911 4.367 1.00 . A A . 91 LEU HG 1 1
3 6018 1 1 99 LEU N N -6.638 8.390 1.782 1.00 . A A . 91 LEU N 1 1
3 6019 1 1 99 LEU O O -4.269 8.204 -0.051 1.00 . A A . 91 LEU O 1 1
3 6020 1 1 100 VAL C C -2.376 11.246 -0.677 1.00 . A A . 92 VAL C 1 1
3 6021 1 1 100 VAL CA C -3.833 10.880 -1.004 1.00 . A A . 92 VAL CA 1 1
3 6022 1 1 100 VAL CB C -4.539 12.128 -1.611 1.00 . A A . 92 VAL CB 1 1
3 6023 1 1 100 VAL CG1 C -3.824 12.718 -2.847 1.00 . A A . 92 VAL CG1 1 1
3 6024 1 1 100 VAL CG2 C -6.005 11.816 -1.969 1.00 . A A . 92 VAL CG2 1 1
3 6025 1 1 100 VAL H H -4.804 11.189 0.844 1.00 . A A . 92 VAL H 1 1
3 6026 1 1 100 VAL HA H -3.849 10.077 -1.744 1.00 . A A . 92 VAL HA 1 1
3 6027 1 1 100 VAL HB H -4.563 12.912 -0.851 1.00 . A A . 92 VAL HB 1 1
3 6028 1 1 100 VAL HG11 H -4.408 13.526 -3.290 1.00 . A A . 92 VAL HG11 1 1
3 6029 1 1 100 VAL HG12 H -2.849 13.139 -2.600 1.00 . A A . 92 VAL HG12 1 1
3 6030 1 1 100 VAL HG13 H -3.676 11.959 -3.617 1.00 . A A . 92 VAL HG13 1 1
3 6031 1 1 100 VAL HG21 H -6.503 12.688 -2.394 1.00 . A A . 92 VAL HG21 1 1
3 6032 1 1 100 VAL HG22 H -6.069 11.008 -2.699 1.00 . A A . 92 VAL HG22 1 1
3 6033 1 1 100 VAL HG23 H -6.581 11.518 -1.092 1.00 . A A . 92 VAL HG23 1 1
3 6034 1 1 100 VAL N N -4.497 10.448 0.226 1.00 . A A . 92 VAL N 1 1
3 6035 1 1 100 VAL O O -2.135 11.971 0.289 1.00 . A A . 92 VAL O 1 1
3 6036 1 1 101 THR C C 0.763 10.825 -2.626 1.00 . A A . 93 THR C 1 1
3 6037 1 1 101 THR CA C -0.003 10.939 -1.291 1.00 . A A . 93 THR CA 1 1
3 6038 1 1 101 THR CB C 0.536 9.959 -0.207 1.00 . A A . 93 THR CB 1 1
3 6039 1 1 101 THR CG2 C 0.488 8.463 -0.547 1.00 . A A . 93 THR CG2 1 1
3 6040 1 1 101 THR H H -1.697 10.148 -2.269 1.00 . A A . 93 THR H 1 1
3 6041 1 1 101 THR HA H 0.146 11.962 -0.940 1.00 . A A . 93 THR HA 1 1
3 6042 1 1 101 THR HB H -0.050 10.100 0.698 1.00 . A A . 93 THR HB 1 1
3 6043 1 1 101 THR HG1 H 1.939 11.139 0.441 1.00 . A A . 93 THR HG1 1 1
3 6044 1 1 101 THR HG21 H 0.644 7.863 0.350 1.00 . A A . 93 THR HG21 1 1
3 6045 1 1 101 THR HG22 H -0.472 8.170 -0.970 1.00 . A A . 93 THR HG22 1 1
3 6046 1 1 101 THR HG23 H 1.281 8.197 -1.243 1.00 . A A . 93 THR HG23 1 1
3 6047 1 1 101 THR N N -1.436 10.742 -1.492 1.00 . A A . 93 THR N 1 1
3 6048 1 1 101 THR O O 0.314 10.118 -3.528 1.00 . A A . 93 THR O 1 1
3 6049 1 1 101 THR OG1 O 1.883 10.240 0.102 1.00 . A A . 93 THR OG1 1 1
3 6050 1 1 102 THR C C 4.150 11.881 -3.631 1.00 . A A . 94 THR C 1 1
3 6051 1 1 102 THR CA C 2.662 11.704 -3.976 1.00 . A A . 94 THR CA 1 1
3 6052 1 1 102 THR CB C 2.231 12.938 -4.823 1.00 . A A . 94 THR CB 1 1
3 6053 1 1 102 THR CG2 C 0.902 12.762 -5.564 1.00 . A A . 94 THR CG2 1 1
3 6054 1 1 102 THR H H 2.195 12.126 -1.967 1.00 . A A . 94 THR H 1 1
3 6055 1 1 102 THR HA H 2.553 10.798 -4.573 1.00 . A A . 94 THR HA 1 1
3 6056 1 1 102 THR HB H 2.993 13.138 -5.579 1.00 . A A . 94 THR HB 1 1
3 6057 1 1 102 THR HG1 H 1.719 14.800 -4.551 1.00 . A A . 94 THR HG1 1 1
3 6058 1 1 102 THR HG21 H 0.638 13.661 -6.122 1.00 . A A . 94 THR HG21 1 1
3 6059 1 1 102 THR HG22 H 0.980 11.953 -6.284 1.00 . A A . 94 THR HG22 1 1
3 6060 1 1 102 THR HG23 H 0.077 12.541 -4.886 1.00 . A A . 94 THR HG23 1 1
3 6061 1 1 102 THR N N 1.875 11.570 -2.747 1.00 . A A . 94 THR N 1 1
3 6062 1 1 102 THR O O 4.504 12.689 -2.770 1.00 . A A . 94 THR O 1 1
3 6063 1 1 102 THR OG1 O 2.134 14.108 -4.031 1.00 . A A . 94 THR OG1 1 1
3 6064 1 1 103 PHE C C 7.128 12.025 -5.118 1.00 . A A . 95 PHE C 1 1
3 6065 1 1 103 PHE CA C 6.434 11.037 -4.166 1.00 . A A . 95 PHE CA 1 1
3 6066 1 1 103 PHE CB C 6.897 9.581 -4.410 1.00 . A A . 95 PHE CB 1 1
3 6067 1 1 103 PHE CD1 C 6.758 8.243 -2.257 1.00 . A A . 95 PHE CD1 1 1
3 6068 1 1 103 PHE CD2 C 5.004 7.960 -3.912 1.00 . A A . 95 PHE CD2 1 1
3 6069 1 1 103 PHE CE1 C 6.119 7.317 -1.445 1.00 . A A . 95 PHE CE1 1 1
3 6070 1 1 103 PHE CE2 C 4.371 7.048 -3.079 1.00 . A A . 95 PHE CE2 1 1
3 6071 1 1 103 PHE CG C 6.236 8.537 -3.532 1.00 . A A . 95 PHE CG 1 1
3 6072 1 1 103 PHE CZ C 4.933 6.724 -1.853 1.00 . A A . 95 PHE CZ 1 1
3 6073 1 1 103 PHE H H 4.599 10.488 -5.037 1.00 . A A . 95 PHE H 1 1
3 6074 1 1 103 PHE HA H 6.696 11.312 -3.141 1.00 . A A . 95 PHE HA 1 1
3 6075 1 1 103 PHE HB2 H 6.710 9.283 -5.442 1.00 . A A . 95 PHE HB2 1 1
3 6076 1 1 103 PHE HB3 H 7.976 9.514 -4.268 1.00 . A A . 95 PHE HB3 1 1
3 6077 1 1 103 PHE HD1 H 7.660 8.727 -1.917 1.00 . A A . 95 PHE HD1 1 1
3 6078 1 1 103 PHE HD2 H 4.539 8.232 -4.845 1.00 . A A . 95 PHE HD2 1 1
3 6079 1 1 103 PHE HE1 H 6.540 7.068 -0.486 1.00 . A A . 95 PHE HE1 1 1
3 6080 1 1 103 PHE HE2 H 3.435 6.602 -3.379 1.00 . A A . 95 PHE HE2 1 1
3 6081 1 1 103 PHE HZ H 4.435 6.025 -1.199 1.00 . A A . 95 PHE HZ 1 1
3 6082 1 1 103 PHE N N 4.987 11.113 -4.346 1.00 . A A . 95 PHE N 1 1
3 6083 1 1 103 PHE O O 7.564 13.086 -4.673 1.00 . A A . 95 PHE O 1 1
3 6084 1 1 104 LYS C C 6.850 12.508 -8.655 1.00 . A A . 96 LYS C 1 1
3 6085 1 1 104 LYS CA C 7.841 12.400 -7.487 1.00 . A A . 96 LYS CA 1 1
3 6086 1 1 104 LYS CB C 9.137 11.689 -7.953 1.00 . A A . 96 LYS CB 1 1
3 6087 1 1 104 LYS CD C 10.791 12.789 -6.297 1.00 . A A . 96 LYS CD 1 1
3 6088 1 1 104 LYS CE C 12.055 12.577 -5.449 1.00 . A A . 96 LYS CE 1 1
3 6089 1 1 104 LYS CG C 10.227 11.485 -6.884 1.00 . A A . 96 LYS CG 1 1
3 6090 1 1 104 LYS H H 6.817 10.755 -6.670 1.00 . A A . 96 LYS H 1 1
3 6091 1 1 104 LYS HA H 8.082 13.413 -7.160 1.00 . A A . 96 LYS HA 1 1
3 6092 1 1 104 LYS HB2 H 8.893 10.703 -8.354 1.00 . A A . 96 LYS HB2 1 1
3 6093 1 1 104 LYS HB3 H 9.569 12.245 -8.786 1.00 . A A . 96 LYS HB3 1 1
3 6094 1 1 104 LYS HD2 H 11.017 13.485 -7.106 1.00 . A A . 96 LYS HD2 1 1
3 6095 1 1 104 LYS HD3 H 10.032 13.280 -5.688 1.00 . A A . 96 LYS HD3 1 1
3 6096 1 1 104 LYS HE2 H 12.854 12.155 -6.062 1.00 . A A . 96 LYS HE2 1 1
3 6097 1 1 104 LYS HE3 H 12.415 13.535 -5.074 1.00 . A A . 96 LYS HE3 1 1
3 6098 1 1 104 LYS HG2 H 9.839 10.853 -6.085 1.00 . A A . 96 LYS HG2 1 1
3 6099 1 1 104 LYS HG3 H 11.042 10.920 -7.338 1.00 . A A . 96 LYS HG3 1 1
3 6100 1 1 104 LYS HZ1 H 12.664 11.577 -3.772 1.00 . A A . 96 LYS HZ1 1 1
3 6101 1 1 104 LYS HZ2 H 11.093 12.081 -3.714 1.00 . A A . 96 LYS HZ2 1 1
3 6102 1 1 104 LYS HZ3 H 11.509 10.781 -4.639 1.00 . A A . 96 LYS HZ3 1 1
3 6103 1 1 104 LYS N N 7.214 11.643 -6.404 1.00 . A A . 96 LYS N 1 1
3 6104 1 1 104 LYS NZ N 11.811 11.684 -4.304 1.00 . A A . 96 LYS NZ 1 1
3 6105 1 1 104 LYS O O 6.501 13.618 -9.057 1.00 . A A . 96 LYS O 1 1
3 6106 1 1 105 ASN C C 4.594 9.992 -10.201 1.00 . A A . 97 ASN C 1 1
3 6107 1 1 105 ASN CA C 5.566 11.183 -10.346 1.00 . A A . 97 ASN CA 1 1
3 6108 1 1 105 ASN CB C 6.428 11.113 -11.638 1.00 . A A . 97 ASN CB 1 1
3 6109 1 1 105 ASN CG C 7.305 9.855 -11.784 1.00 . A A . 97 ASN CG 1 1
3 6110 1 1 105 ASN H H 6.813 10.484 -8.806 1.00 . A A . 97 ASN H 1 1
3 6111 1 1 105 ASN HA H 4.912 12.051 -10.432 1.00 . A A . 97 ASN HA 1 1
3 6112 1 1 105 ASN HB2 H 5.771 11.186 -12.506 1.00 . A A . 97 ASN HB2 1 1
3 6113 1 1 105 ASN HB3 H 7.083 11.984 -11.690 1.00 . A A . 97 ASN HB3 1 1
3 6114 1 1 105 ASN HD21 H 6.837 9.682 -13.765 1.00 . A A . 97 ASN HD21 1 1
3 6115 1 1 105 ASN HD22 H 7.926 8.472 -13.142 1.00 . A A . 97 ASN HD22 1 1
3 6116 1 1 105 ASN N N 6.426 11.343 -9.170 1.00 . A A . 97 ASN N 1 1
3 6117 1 1 105 ASN ND2 N 7.358 9.293 -12.993 1.00 . A A . 97 ASN ND2 1 1
3 6118 1 1 105 ASN O O 3.924 9.652 -11.178 1.00 . A A . 97 ASN O 1 1
3 6119 1 1 105 ASN OD1 O 7.939 9.406 -10.832 1.00 . A A . 97 ASN OD1 1 1
3 6120 1 1 106 ILE C C 2.493 8.855 -7.825 1.00 . A A . 98 ILE C 1 1
3 6121 1 1 106 ILE CA C 3.645 8.280 -8.664 1.00 . A A . 98 ILE CA 1 1
3 6122 1 1 106 ILE CB C 4.362 7.170 -7.837 1.00 . A A . 98 ILE CB 1 1
3 6123 1 1 106 ILE CD1 C 6.932 7.386 -8.067 1.00 . A A . 98 ILE CD1 1 1
3 6124 1 1 106 ILE CG1 C 5.652 6.671 -8.528 1.00 . A A . 98 ILE CG1 1 1
3 6125 1 1 106 ILE CG2 C 3.419 5.977 -7.548 1.00 . A A . 98 ILE CG2 1 1
3 6126 1 1 106 ILE H H 5.094 9.743 -8.243 1.00 . A A . 98 ILE H 1 1
3 6127 1 1 106 ILE HA H 3.253 7.820 -9.569 1.00 . A A . 98 ILE HA 1 1
3 6128 1 1 106 ILE HB H 4.660 7.579 -6.874 1.00 . A A . 98 ILE HB 1 1
3 6129 1 1 106 ILE HD11 H 7.777 7.102 -8.694 1.00 . A A . 98 ILE HD11 1 1
3 6130 1 1 106 ILE HD12 H 6.843 8.471 -8.115 1.00 . A A . 98 ILE HD12 1 1
3 6131 1 1 106 ILE HD13 H 7.178 7.119 -7.040 1.00 . A A . 98 ILE HD13 1 1
3 6132 1 1 106 ILE HG12 H 5.792 5.607 -8.338 1.00 . A A . 98 ILE HG12 1 1
3 6133 1 1 106 ILE HG13 H 5.551 6.762 -9.606 1.00 . A A . 98 ILE HG13 1 1
3 6134 1 1 106 ILE HG21 H 3.934 5.194 -6.990 1.00 . A A . 98 ILE HG21 1 1
3 6135 1 1 106 ILE HG22 H 2.557 6.266 -6.946 1.00 . A A . 98 ILE HG22 1 1
3 6136 1 1 106 ILE HG23 H 3.044 5.536 -8.471 1.00 . A A . 98 ILE HG23 1 1
3 6137 1 1 106 ILE N N 4.532 9.389 -9.001 1.00 . A A . 98 ILE N 1 1
3 6138 1 1 106 ILE O O 2.733 9.371 -6.733 1.00 . A A . 98 ILE O 1 1
3 6139 1 1 107 LYS C C -0.772 8.274 -7.149 1.00 . A A . 99 LYS C 1 1
3 6140 1 1 107 LYS CA C 0.067 9.372 -7.817 1.00 . A A . 99 LYS CA 1 1
3 6141 1 1 107 LYS CB C -0.660 10.116 -8.956 1.00 . A A . 99 LYS CB 1 1
3 6142 1 1 107 LYS CD C -2.652 11.605 -9.614 1.00 . A A . 99 LYS CD 1 1
3 6143 1 1 107 LYS CE C -1.925 12.179 -10.842 1.00 . A A . 99 LYS CE 1 1
3 6144 1 1 107 LYS CG C -1.728 11.117 -8.484 1.00 . A A . 99 LYS CG 1 1
3 6145 1 1 107 LYS H H 1.172 8.337 -9.286 1.00 . A A . 99 LYS H 1 1
3 6146 1 1 107 LYS HA H 0.323 10.097 -7.051 1.00 . A A . 99 LYS HA 1 1
3 6147 1 1 107 LYS HB2 H 0.080 10.679 -9.526 1.00 . A A . 99 LYS HB2 1 1
3 6148 1 1 107 LYS HB3 H -1.091 9.403 -9.657 1.00 . A A . 99 LYS HB3 1 1
3 6149 1 1 107 LYS HD2 H -3.290 10.776 -9.926 1.00 . A A . 99 LYS HD2 1 1
3 6150 1 1 107 LYS HD3 H -3.325 12.360 -9.209 1.00 . A A . 99 LYS HD3 1 1
3 6151 1 1 107 LYS HE2 H -1.307 13.030 -10.553 1.00 . A A . 99 LYS HE2 1 1
3 6152 1 1 107 LYS HE3 H -1.266 11.435 -11.290 1.00 . A A . 99 LYS HE3 1 1
3 6153 1 1 107 LYS HG2 H -2.342 10.664 -7.703 1.00 . A A . 99 LYS HG2 1 1
3 6154 1 1 107 LYS HG3 H -1.237 11.973 -8.018 1.00 . A A . 99 LYS HG3 1 1
3 6155 1 1 107 LYS HZ1 H -2.379 12.980 -12.668 1.00 . A A . 99 LYS HZ1 1 1
3 6156 1 1 107 LYS HZ2 H -3.437 11.819 -12.171 1.00 . A A . 99 LYS HZ2 1 1
3 6157 1 1 107 LYS HZ3 H -3.489 13.323 -11.498 1.00 . A A . 99 LYS HZ3 1 1
3 6158 1 1 107 LYS N N 1.274 8.772 -8.377 1.00 . A A . 99 LYS N 1 1
3 6159 1 1 107 LYS NZ N -2.883 12.609 -11.875 1.00 . A A . 99 LYS NZ 1 1
3 6160 1 1 107 LYS O O -1.574 7.620 -7.814 1.00 . A A . 99 LYS O 1 1
3 6161 1 1 108 SER C C -2.260 7.518 -4.165 1.00 . A A . 100 SER C 1 1
3 6162 1 1 108 SER CA C -1.094 7.011 -5.028 1.00 . A A . 100 SER CA 1 1
3 6163 1 1 108 SER CB C 0.036 6.323 -4.244 1.00 . A A . 100 SER CB 1 1
3 6164 1 1 108 SER H H 0.156 8.662 -5.374 1.00 . A A . 100 SER H 1 1
3 6165 1 1 108 SER HA H -1.507 6.242 -5.672 1.00 . A A . 100 SER HA 1 1
3 6166 1 1 108 SER HB2 H -0.368 5.544 -3.597 1.00 . A A . 100 SER HB2 1 1
3 6167 1 1 108 SER HB3 H 0.727 5.845 -4.937 1.00 . A A . 100 SER HB3 1 1
3 6168 1 1 108 SER HG H 0.185 7.781 -2.971 1.00 . A A . 100 SER HG 1 1
3 6169 1 1 108 SER N N -0.519 8.074 -5.846 1.00 . A A . 100 SER N 1 1
3 6170 1 1 108 SER O O -2.063 8.313 -3.246 1.00 . A A . 100 SER O 1 1
3 6171 1 1 108 SER OG O 0.789 7.223 -3.468 1.00 . A A . 100 SER OG 1 1
3 6172 1 1 109 VAL C C -5.272 6.078 -3.209 1.00 . A A . 101 VAL C 1 1
3 6173 1 1 109 VAL CA C -4.737 7.352 -3.888 1.00 . A A . 101 VAL CA 1 1
3 6174 1 1 109 VAL CB C -5.763 7.838 -4.955 1.00 . A A . 101 VAL CB 1 1
3 6175 1 1 109 VAL CG1 C -7.179 8.091 -4.393 1.00 . A A . 101 VAL CG1 1 1
3 6176 1 1 109 VAL CG2 C -5.263 9.105 -5.673 1.00 . A A . 101 VAL CG2 1 1
3 6177 1 1 109 VAL H H -3.517 6.361 -5.271 1.00 . A A . 101 VAL H 1 1
3 6178 1 1 109 VAL HA H -4.615 8.135 -3.137 1.00 . A A . 101 VAL HA 1 1
3 6179 1 1 109 VAL HB H -5.859 7.068 -5.723 1.00 . A A . 101 VAL HB 1 1
3 6180 1 1 109 VAL HG11 H -7.835 8.508 -5.158 1.00 . A A . 101 VAL HG11 1 1
3 6181 1 1 109 VAL HG12 H -7.655 7.178 -4.037 1.00 . A A . 101 VAL HG12 1 1
3 6182 1 1 109 VAL HG13 H -7.151 8.797 -3.562 1.00 . A A . 101 VAL HG13 1 1
3 6183 1 1 109 VAL HG21 H -5.986 9.456 -6.410 1.00 . A A . 101 VAL HG21 1 1
3 6184 1 1 109 VAL HG22 H -5.090 9.917 -4.966 1.00 . A A . 101 VAL HG22 1 1
3 6185 1 1 109 VAL HG23 H -4.328 8.925 -6.207 1.00 . A A . 101 VAL HG23 1 1
3 6186 1 1 109 VAL N N -3.459 7.024 -4.506 1.00 . A A . 101 VAL N 1 1
3 6187 1 1 109 VAL O O -5.717 5.151 -3.889 1.00 . A A . 101 VAL O 1 1
3 6188 1 1 110 THR C C -7.273 5.326 -0.764 1.00 . A A . 102 THR C 1 1
3 6189 1 1 110 THR CA C -5.783 5.032 -1.016 1.00 . A A . 102 THR CA 1 1
3 6190 1 1 110 THR CB C -5.081 5.014 0.367 1.00 . A A . 102 THR CB 1 1
3 6191 1 1 110 THR CG2 C -5.512 3.887 1.325 1.00 . A A . 102 THR CG2 1 1
3 6192 1 1 110 THR H H -4.834 6.877 -1.389 1.00 . A A . 102 THR H 1 1
3 6193 1 1 110 THR HA H -5.678 4.056 -1.489 1.00 . A A . 102 THR HA 1 1
3 6194 1 1 110 THR HB H -5.285 5.960 0.859 1.00 . A A . 102 THR HB 1 1
3 6195 1 1 110 THR HG1 H -3.385 5.715 -0.271 1.00 . A A . 102 THR HG1 1 1
3 6196 1 1 110 THR HG21 H -4.897 3.879 2.223 1.00 . A A . 102 THR HG21 1 1
3 6197 1 1 110 THR HG22 H -6.542 4.006 1.661 1.00 . A A . 102 THR HG22 1 1
3 6198 1 1 110 THR HG23 H -5.426 2.907 0.854 1.00 . A A . 102 THR HG23 1 1
3 6199 1 1 110 THR N N -5.209 6.071 -1.872 1.00 . A A . 102 THR N 1 1
3 6200 1 1 110 THR O O -7.664 6.493 -0.760 1.00 . A A . 102 THR O 1 1
3 6201 1 1 110 THR OG1 O -3.679 4.929 0.197 1.00 . A A . 102 THR OG1 1 1
3 6202 1 1 111 GLU C C -9.826 3.173 0.736 1.00 . A A . 103 GLU C 1 1
3 6203 1 1 111 GLU CA C -9.479 4.322 -0.219 1.00 . A A . 103 GLU CA 1 1
3 6204 1 1 111 GLU CB C -10.297 4.289 -1.531 1.00 . A A . 103 GLU CB 1 1
3 6205 1 1 111 GLU CD C -12.614 4.292 -2.641 1.00 . A A . 103 GLU CD 1 1
3 6206 1 1 111 GLU CG C -11.824 4.272 -1.331 1.00 . A A . 103 GLU CG 1 1
3 6207 1 1 111 GLU H H -7.673 3.333 -0.601 1.00 . A A . 103 GLU H 1 1
3 6208 1 1 111 GLU HA H -9.689 5.251 0.311 1.00 . A A . 103 GLU HA 1 1
3 6209 1 1 111 GLU HB2 H -10.024 5.142 -2.153 1.00 . A A . 103 GLU HB2 1 1
3 6210 1 1 111 GLU HB3 H -10.007 3.409 -2.107 1.00 . A A . 103 GLU HB3 1 1
3 6211 1 1 111 GLU HG2 H -12.113 3.369 -0.796 1.00 . A A . 103 GLU HG2 1 1
3 6212 1 1 111 GLU HG3 H -12.131 5.118 -0.716 1.00 . A A . 103 GLU HG3 1 1
3 6213 1 1 111 GLU N N -8.059 4.267 -0.537 1.00 . A A . 103 GLU N 1 1
3 6214 1 1 111 GLU O O -9.480 2.026 0.454 1.00 . A A . 103 GLU O 1 1
3 6215 1 1 111 GLU OE1 O -13.729 4.857 -2.611 1.00 . A A . 103 GLU OE1 1 1
3 6216 1 1 111 GLU OE2 O -12.111 3.732 -3.640 1.00 . A A . 103 GLU OE2 1 1
3 6217 1 1 112 LEU C C -12.560 2.516 2.712 1.00 . A A . 104 LEU C 1 1
3 6218 1 1 112 LEU CA C -11.028 2.546 2.815 1.00 . A A . 104 LEU CA 1 1
3 6219 1 1 112 LEU CB C -10.504 2.965 4.208 1.00 . A A . 104 LEU CB 1 1
3 6220 1 1 112 LEU CD1 C -9.697 2.101 6.443 1.00 . A A . 104 LEU CD1 1 1
3 6221 1 1 112 LEU CD2 C -12.161 2.235 6.048 1.00 . A A . 104 LEU CD2 1 1
3 6222 1 1 112 LEU CG C -10.796 1.997 5.378 1.00 . A A . 104 LEU CG 1 1
3 6223 1 1 112 LEU H H -10.768 4.469 1.997 1.00 . A A . 104 LEU H 1 1
3 6224 1 1 112 LEU HA H -10.647 1.545 2.603 1.00 . A A . 104 LEU HA 1 1
3 6225 1 1 112 LEU HB2 H -9.420 3.045 4.110 1.00 . A A . 104 LEU HB2 1 1
3 6226 1 1 112 LEU HB3 H -10.837 3.969 4.468 1.00 . A A . 104 LEU HB3 1 1
3 6227 1 1 112 LEU HD11 H -10.003 1.631 7.378 1.00 . A A . 104 LEU HD11 1 1
3 6228 1 1 112 LEU HD12 H -8.777 1.617 6.120 1.00 . A A . 104 LEU HD12 1 1
3 6229 1 1 112 LEU HD13 H -9.470 3.145 6.655 1.00 . A A . 104 LEU HD13 1 1
3 6230 1 1 112 LEU HD21 H -12.428 1.392 6.684 1.00 . A A . 104 LEU HD21 1 1
3 6231 1 1 112 LEU HD22 H -12.137 3.122 6.682 1.00 . A A . 104 LEU HD22 1 1
3 6232 1 1 112 LEU HD23 H -12.974 2.372 5.341 1.00 . A A . 104 LEU HD23 1 1
3 6233 1 1 112 LEU HG H -10.790 0.977 4.994 1.00 . A A . 104 LEU HG 1 1
3 6234 1 1 112 LEU N N -10.526 3.501 1.830 1.00 . A A . 104 LEU N 1 1
3 6235 1 1 112 LEU O O -13.196 3.567 2.761 1.00 . A A . 104 LEU O 1 1
3 6236 1 1 113 ASN C C -14.819 -0.108 3.524 1.00 . A A . 105 ASN C 1 1
3 6237 1 1 113 ASN CA C -14.555 1.014 2.513 1.00 . A A . 105 ASN CA 1 1
3 6238 1 1 113 ASN CB C -14.931 0.608 1.061 1.00 . A A . 105 ASN CB 1 1
3 6239 1 1 113 ASN CG C -15.368 1.766 0.155 1.00 . A A . 105 ASN CG 1 1
3 6240 1 1 113 ASN H H -12.519 0.490 2.545 1.00 . A A . 105 ASN H 1 1
3 6241 1 1 113 ASN HA H -15.101 1.916 2.800 1.00 . A A . 105 ASN HA 1 1
3 6242 1 1 113 ASN HB2 H -14.135 0.032 0.586 1.00 . A A . 105 ASN HB2 1 1
3 6243 1 1 113 ASN HB3 H -15.796 -0.057 1.088 1.00 . A A . 105 ASN HB3 1 1
3 6244 1 1 113 ASN HD21 H -13.707 2.877 0.568 1.00 . A A . 105 ASN HD21 1 1
3 6245 1 1 113 ASN HD22 H -14.810 3.582 -0.584 1.00 . A A . 105 ASN HD22 1 1
3 6246 1 1 113 ASN N N -13.120 1.305 2.579 1.00 . A A . 105 ASN N 1 1
3 6247 1 1 113 ASN ND2 N -14.566 2.824 0.040 1.00 . A A . 105 ASN ND2 1 1
3 6248 1 1 113 ASN O O -14.880 -1.279 3.141 1.00 . A A . 105 ASN O 1 1
3 6249 1 1 113 ASN OD1 O -16.434 1.698 -0.452 1.00 . A A . 105 ASN OD1 1 1
3 6250 1 1 114 GLY C C -14.104 -1.609 6.123 1.00 . A A . 106 GLY C 1 1
3 6251 1 1 114 GLY CA C -15.262 -0.629 5.911 1.00 . A A . 106 GLY CA 1 1
3 6252 1 1 114 GLY H H -14.891 1.259 5.029 1.00 . A A . 106 GLY H 1 1
3 6253 1 1 114 GLY HA2 H -15.410 -0.056 6.822 1.00 . A A . 106 GLY HA2 1 1
3 6254 1 1 114 GLY HA3 H -16.195 -1.161 5.716 1.00 . A A . 106 GLY HA3 1 1
3 6255 1 1 114 GLY N N -14.968 0.279 4.803 1.00 . A A . 106 GLY N 1 1
3 6256 1 1 114 GLY O O -12.986 -1.207 6.449 1.00 . A A . 106 GLY O 1 1
3 6257 1 1 115 ASP C C -12.704 -4.313 4.731 1.00 . A A . 107 ASP C 1 1
3 6258 1 1 115 ASP CA C -13.476 -4.026 6.037 1.00 . A A . 107 ASP CA 1 1
3 6259 1 1 115 ASP CB C -14.158 -5.304 6.595 1.00 . A A . 107 ASP CB 1 1
3 6260 1 1 115 ASP CG C -14.655 -5.201 8.045 1.00 . A A . 107 ASP CG 1 1
3 6261 1 1 115 ASP H H -15.356 -3.148 5.701 1.00 . A A . 107 ASP H 1 1
3 6262 1 1 115 ASP HA H -12.709 -3.748 6.760 1.00 . A A . 107 ASP HA 1 1
3 6263 1 1 115 ASP HB2 H -15.012 -5.566 5.968 1.00 . A A . 107 ASP HB2 1 1
3 6264 1 1 115 ASP HB3 H -13.477 -6.151 6.537 1.00 . A A . 107 ASP HB3 1 1
3 6265 1 1 115 ASP N N -14.407 -2.901 5.938 1.00 . A A . 107 ASP N 1 1
3 6266 1 1 115 ASP O O -12.023 -5.333 4.675 1.00 . A A . 107 ASP O 1 1
3 6267 1 1 115 ASP OD1 O -14.635 -6.260 8.709 1.00 . A A . 107 ASP OD1 1 1
3 6268 1 1 115 ASP OD2 O -15.089 -4.106 8.463 1.00 . A A . 107 ASP OD2 1 1
3 6269 1 1 116 ILE C C -11.208 -2.310 2.224 1.00 . A A . 108 ILE C 1 1
3 6270 1 1 116 ILE CA C -12.079 -3.560 2.445 1.00 . A A . 108 ILE CA 1 1
3 6271 1 1 116 ILE CB C -13.064 -3.683 1.241 1.00 . A A . 108 ILE CB 1 1
3 6272 1 1 116 ILE CD1 C -13.559 -6.225 1.557 1.00 . A A . 108 ILE CD1 1 1
3 6273 1 1 116 ILE CG1 C -14.120 -4.799 1.435 1.00 . A A . 108 ILE CG1 1 1
3 6274 1 1 116 ILE CG2 C -12.354 -3.846 -0.124 1.00 . A A . 108 ILE CG2 1 1
3 6275 1 1 116 ILE H H -13.369 -2.607 3.818 1.00 . A A . 108 ILE H 1 1
3 6276 1 1 116 ILE HA H -11.424 -4.432 2.454 1.00 . A A . 108 ILE HA 1 1
3 6277 1 1 116 ILE HB H -13.631 -2.752 1.180 1.00 . A A . 108 ILE HB 1 1
3 6278 1 1 116 ILE HD11 H -14.368 -6.930 1.736 1.00 . A A . 108 ILE HD11 1 1
3 6279 1 1 116 ILE HD12 H -13.053 -6.535 0.642 1.00 . A A . 108 ILE HD12 1 1
3 6280 1 1 116 ILE HD13 H -12.852 -6.322 2.377 1.00 . A A . 108 ILE HD13 1 1
3 6281 1 1 116 ILE HG12 H -14.724 -4.587 2.317 1.00 . A A . 108 ILE HG12 1 1
3 6282 1 1 116 ILE HG13 H -14.823 -4.771 0.602 1.00 . A A . 108 ILE HG13 1 1
3 6283 1 1 116 ILE HG21 H -13.075 -4.001 -0.926 1.00 . A A . 108 ILE HG21 1 1
3 6284 1 1 116 ILE HG22 H -11.775 -2.963 -0.395 1.00 . A A . 108 ILE HG22 1 1
3 6285 1 1 116 ILE HG23 H -11.672 -4.696 -0.122 1.00 . A A . 108 ILE HG23 1 1
3 6286 1 1 116 ILE N N -12.788 -3.431 3.719 1.00 . A A . 108 ILE N 1 1
3 6287 1 1 116 ILE O O -11.692 -1.191 2.397 1.00 . A A . 108 ILE O 1 1
3 6288 1 1 117 ILE C C -8.871 -1.629 -0.157 1.00 . A A . 109 ILE C 1 1
3 6289 1 1 117 ILE CA C -9.026 -1.490 1.362 1.00 . A A . 109 ILE CA 1 1
3 6290 1 1 117 ILE CB C -7.606 -1.658 1.981 1.00 . A A . 109 ILE CB 1 1
3 6291 1 1 117 ILE CD1 C -8.324 -0.557 4.218 1.00 . A A . 109 ILE CD1 1 1
3 6292 1 1 117 ILE CG1 C -7.647 -1.744 3.517 1.00 . A A . 109 ILE CG1 1 1
3 6293 1 1 117 ILE CG2 C -6.585 -0.586 1.531 1.00 . A A . 109 ILE CG2 1 1
3 6294 1 1 117 ILE H H -9.639 -3.483 1.674 1.00 . A A . 109 ILE H 1 1
3 6295 1 1 117 ILE HA H -9.409 -0.496 1.598 1.00 . A A . 109 ILE HA 1 1
3 6296 1 1 117 ILE HB H -7.211 -2.615 1.642 1.00 . A A . 109 ILE HB 1 1
3 6297 1 1 117 ILE HD11 H -7.853 -0.360 5.180 1.00 . A A . 109 ILE HD11 1 1
3 6298 1 1 117 ILE HD12 H -8.275 0.363 3.636 1.00 . A A . 109 ILE HD12 1 1
3 6299 1 1 117 ILE HD13 H -9.375 -0.775 4.407 1.00 . A A . 109 ILE HD13 1 1
3 6300 1 1 117 ILE HG12 H -8.190 -2.648 3.779 1.00 . A A . 109 ILE HG12 1 1
3 6301 1 1 117 ILE HG13 H -6.643 -1.890 3.910 1.00 . A A . 109 ILE HG13 1 1
3 6302 1 1 117 ILE HG21 H -5.636 -0.704 2.054 1.00 . A A . 109 ILE HG21 1 1
3 6303 1 1 117 ILE HG22 H -6.361 -0.652 0.465 1.00 . A A . 109 ILE HG22 1 1
3 6304 1 1 117 ILE HG23 H -6.947 0.423 1.727 1.00 . A A . 109 ILE HG23 1 1
3 6305 1 1 117 ILE N N -9.951 -2.531 1.812 1.00 . A A . 109 ILE N 1 1
3 6306 1 1 117 ILE O O -8.731 -2.746 -0.655 1.00 . A A . 109 ILE O 1 1
3 6307 1 1 118 THR C C -7.602 0.753 -2.476 1.00 . A A . 110 THR C 1 1
3 6308 1 1 118 THR CA C -8.638 -0.363 -2.275 1.00 . A A . 110 THR CA 1 1
3 6309 1 1 118 THR CB C -9.943 0.027 -3.023 1.00 . A A . 110 THR CB 1 1
3 6310 1 1 118 THR CG2 C -9.778 0.294 -4.531 1.00 . A A . 110 THR CG2 1 1
3 6311 1 1 118 THR H H -9.009 0.394 -0.354 1.00 . A A . 110 THR H 1 1
3 6312 1 1 118 THR HA H -8.248 -1.294 -2.690 1.00 . A A . 110 THR HA 1 1
3 6313 1 1 118 THR HB H -10.377 0.916 -2.561 1.00 . A A . 110 THR HB 1 1
3 6314 1 1 118 THR HG1 H -11.666 -0.795 -3.393 1.00 . A A . 110 THR HG1 1 1
3 6315 1 1 118 THR HG21 H -10.744 0.462 -5.007 1.00 . A A . 110 THR HG21 1 1
3 6316 1 1 118 THR HG22 H -9.173 1.179 -4.725 1.00 . A A . 110 THR HG22 1 1
3 6317 1 1 118 THR HG23 H -9.303 -0.551 -5.031 1.00 . A A . 110 THR HG23 1 1
3 6318 1 1 118 THR N N -8.871 -0.481 -0.844 1.00 . A A . 110 THR N 1 1
3 6319 1 1 118 THR O O -7.882 1.900 -2.142 1.00 . A A . 110 THR O 1 1
3 6320 1 1 118 THR OG1 O -10.891 -1.012 -2.870 1.00 . A A . 110 THR OG1 1 1
3 6321 1 1 119 ASN C C -5.232 1.405 -4.872 1.00 . A A . 111 ASN C 1 1
3 6322 1 1 119 ASN CA C -5.371 1.349 -3.349 1.00 . A A . 111 ASN CA 1 1
3 6323 1 1 119 ASN CB C -4.039 0.920 -2.687 1.00 . A A . 111 ASN CB 1 1
3 6324 1 1 119 ASN CG C -3.339 2.104 -2.017 1.00 . A A . 111 ASN CG 1 1
3 6325 1 1 119 ASN H H -6.261 -0.566 -3.271 1.00 . A A . 111 ASN H 1 1
3 6326 1 1 119 ASN HA H -5.636 2.362 -3.039 1.00 . A A . 111 ASN HA 1 1
3 6327 1 1 119 ASN HB2 H -4.237 0.176 -1.913 1.00 . A A . 111 ASN HB2 1 1
3 6328 1 1 119 ASN HB3 H -3.362 0.430 -3.389 1.00 . A A . 111 ASN HB3 1 1
3 6329 1 1 119 ASN HD21 H -3.421 1.209 -0.182 1.00 . A A . 111 ASN HD21 1 1
3 6330 1 1 119 ASN HD22 H -2.732 2.810 -0.208 1.00 . A A . 111 ASN HD22 1 1
3 6331 1 1 119 ASN N N -6.429 0.400 -3.013 1.00 . A A . 111 ASN N 1 1
3 6332 1 1 119 ASN ND2 N -3.138 2.027 -0.700 1.00 . A A . 111 ASN ND2 1 1
3 6333 1 1 119 ASN O O -5.272 0.361 -5.520 1.00 . A A . 111 ASN O 1 1
3 6334 1 1 119 ASN OD1 O -2.996 3.082 -2.679 1.00 . A A . 111 ASN OD1 1 1
3 6335 1 1 120 THR C C -3.708 3.873 -6.976 1.00 . A A . 112 THR C 1 1
3 6336 1 1 120 THR CA C -4.883 2.899 -6.820 1.00 . A A . 112 THR CA 1 1
3 6337 1 1 120 THR CB C -6.148 3.535 -7.454 1.00 . A A . 112 THR CB 1 1
3 6338 1 1 120 THR CG2 C -6.007 3.886 -8.948 1.00 . A A . 112 THR CG2 1 1
3 6339 1 1 120 THR H H -5.057 3.437 -4.793 1.00 . A A . 112 THR H 1 1
3 6340 1 1 120 THR HA H -4.648 1.979 -7.359 1.00 . A A . 112 THR HA 1 1
3 6341 1 1 120 THR HB H -6.423 4.437 -6.904 1.00 . A A . 112 THR HB 1 1
3 6342 1 1 120 THR HG1 H -7.378 2.473 -6.392 1.00 . A A . 112 THR HG1 1 1
3 6343 1 1 120 THR HG21 H -6.958 4.224 -9.360 1.00 . A A . 112 THR HG21 1 1
3 6344 1 1 120 THR HG22 H -5.286 4.687 -9.114 1.00 . A A . 112 THR HG22 1 1
3 6345 1 1 120 THR HG23 H -5.682 3.022 -9.527 1.00 . A A . 112 THR HG23 1 1
3 6346 1 1 120 THR N N -5.065 2.627 -5.399 1.00 . A A . 112 THR N 1 1
3 6347 1 1 120 THR O O -3.798 5.025 -6.558 1.00 . A A . 112 THR O 1 1
3 6348 1 1 120 THR OG1 O -7.228 2.631 -7.328 1.00 . A A . 112 THR OG1 1 1
3 6349 1 1 121 MET C C -1.237 4.279 -9.350 1.00 . A A . 113 MET C 1 1
3 6350 1 1 121 MET CA C -1.382 4.071 -7.844 1.00 . A A . 113 MET CA 1 1
3 6351 1 1 121 MET CB C -0.222 3.208 -7.337 1.00 . A A . 113 MET CB 1 1
3 6352 1 1 121 MET CE C 2.232 1.769 -6.342 1.00 . A A . 113 MET CE 1 1
3 6353 1 1 121 MET CG C -0.243 2.894 -5.831 1.00 . A A . 113 MET CG 1 1
3 6354 1 1 121 MET H H -2.653 2.407 -7.910 1.00 . A A . 113 MET H 1 1
3 6355 1 1 121 MET HA H -1.360 5.038 -7.357 1.00 . A A . 113 MET HA 1 1
3 6356 1 1 121 MET HB2 H -0.201 2.273 -7.895 1.00 . A A . 113 MET HB2 1 1
3 6357 1 1 121 MET HB3 H 0.712 3.722 -7.570 1.00 . A A . 113 MET HB3 1 1
3 6358 1 1 121 MET HE1 H 2.970 1.004 -6.125 1.00 . A A . 113 MET HE1 1 1
3 6359 1 1 121 MET HE2 H 2.037 1.725 -7.413 1.00 . A A . 113 MET HE2 1 1
3 6360 1 1 121 MET HE3 H 2.639 2.752 -6.107 1.00 . A A . 113 MET HE3 1 1
3 6361 1 1 121 MET HG2 H 0.148 3.738 -5.272 1.00 . A A . 113 MET HG2 1 1
3 6362 1 1 121 MET HG3 H -1.254 2.726 -5.464 1.00 . A A . 113 MET HG3 1 1
3 6363 1 1 121 MET N N -2.628 3.363 -7.576 1.00 . A A . 113 MET N 1 1
3 6364 1 1 121 MET O O -1.660 3.413 -10.109 1.00 . A A . 113 MET O 1 1
3 6365 1 1 121 MET SD S 0.730 1.440 -5.385 1.00 . A A . 113 MET SD 1 1
3 6366 1 1 122 THR C C 0.993 6.347 -11.325 1.00 . A A . 114 THR C 1 1
3 6367 1 1 122 THR CA C -0.417 5.760 -11.151 1.00 . A A . 114 THR CA 1 1
3 6368 1 1 122 THR CB C -1.480 6.781 -11.644 1.00 . A A . 114 THR CB 1 1
3 6369 1 1 122 THR CG2 C -1.290 7.289 -13.087 1.00 . A A . 114 THR CG2 1 1
3 6370 1 1 122 THR H H -0.320 6.080 -9.065 1.00 . A A . 114 THR H 1 1
3 6371 1 1 122 THR HA H -0.483 4.874 -11.782 1.00 . A A . 114 THR HA 1 1
3 6372 1 1 122 THR HB H -1.490 7.641 -10.976 1.00 . A A . 114 THR HB 1 1
3 6373 1 1 122 THR HG1 H -3.402 6.796 -11.967 1.00 . A A . 114 THR HG1 1 1
3 6374 1 1 122 THR HG21 H -2.139 7.893 -13.408 1.00 . A A . 114 THR HG21 1 1
3 6375 1 1 122 THR HG22 H -0.403 7.915 -13.187 1.00 . A A . 114 THR HG22 1 1
3 6376 1 1 122 THR HG23 H -1.186 6.462 -13.790 1.00 . A A . 114 THR HG23 1 1
3 6377 1 1 122 THR N N -0.620 5.401 -9.749 1.00 . A A . 114 THR N 1 1
3 6378 1 1 122 THR O O 1.204 7.526 -11.043 1.00 . A A . 114 THR O 1 1
3 6379 1 1 122 THR OG1 O -2.769 6.205 -11.552 1.00 . A A . 114 THR OG1 1 1
3 6380 1 1 123 LEU C C 3.404 5.891 -13.668 1.00 . A A . 115 LEU C 1 1
3 6381 1 1 123 LEU CA C 3.296 5.852 -12.141 1.00 . A A . 115 LEU CA 1 1
3 6382 1 1 123 LEU CB C 4.266 4.814 -11.520 1.00 . A A . 115 LEU CB 1 1
3 6383 1 1 123 LEU CD1 C 6.438 6.124 -12.124 1.00 . A A . 115 LEU CD1 1 1
3 6384 1 1 123 LEU CD2 C 6.545 3.712 -11.332 1.00 . A A . 115 LEU CD2 1 1
3 6385 1 1 123 LEU CG C 5.714 4.761 -12.080 1.00 . A A . 115 LEU CG 1 1
3 6386 1 1 123 LEU H H 1.648 4.555 -12.026 1.00 . A A . 115 LEU H 1 1
3 6387 1 1 123 LEU HA H 3.546 6.837 -11.745 1.00 . A A . 115 LEU HA 1 1
3 6388 1 1 123 LEU HB2 H 4.293 4.972 -10.443 1.00 . A A . 115 LEU HB2 1 1
3 6389 1 1 123 LEU HB3 H 3.836 3.820 -11.655 1.00 . A A . 115 LEU HB3 1 1
3 6390 1 1 123 LEU HD11 H 6.801 6.329 -13.131 1.00 . A A . 115 LEU HD11 1 1
3 6391 1 1 123 LEU HD12 H 5.794 6.957 -11.847 1.00 . A A . 115 LEU HD12 1 1
3 6392 1 1 123 LEU HD13 H 7.299 6.156 -11.457 1.00 . A A . 115 LEU HD13 1 1
3 6393 1 1 123 LEU HD21 H 7.611 3.850 -11.508 1.00 . A A . 115 LEU HD21 1 1
3 6394 1 1 123 LEU HD22 H 6.375 3.752 -10.255 1.00 . A A . 115 LEU HD22 1 1
3 6395 1 1 123 LEU HD23 H 6.286 2.710 -11.675 1.00 . A A . 115 LEU HD23 1 1
3 6396 1 1 123 LEU HG H 5.662 4.407 -13.110 1.00 . A A . 115 LEU HG 1 1
3 6397 1 1 123 LEU N N 1.925 5.497 -11.786 1.00 . A A . 115 LEU N 1 1
3 6398 1 1 123 LEU O O 3.340 4.834 -14.296 1.00 . A A . 115 LEU O 1 1
3 6399 1 1 124 GLY C C 2.616 6.852 -16.469 1.00 . A A . 116 GLY C 1 1
3 6400 1 1 124 GLY CA C 3.821 7.331 -15.649 1.00 . A A . 116 GLY CA 1 1
3 6401 1 1 124 GLY H H 3.635 7.912 -13.622 1.00 . A A . 116 GLY H 1 1
3 6402 1 1 124 GLY HA2 H 3.963 8.399 -15.818 1.00 . A A . 116 GLY HA2 1 1
3 6403 1 1 124 GLY HA3 H 4.737 6.830 -15.970 1.00 . A A . 116 GLY HA3 1 1
3 6404 1 1 124 GLY N N 3.605 7.099 -14.221 1.00 . A A . 116 GLY N 1 1
3 6405 1 1 124 GLY O O 1.524 7.408 -16.353 1.00 . A A . 116 GLY O 1 1
3 6406 1 1 125 ASP C C 1.270 3.888 -17.652 1.00 . A A . 117 ASP C 1 1
3 6407 1 1 125 ASP CA C 1.883 5.198 -18.207 1.00 . A A . 117 ASP CA 1 1
3 6408 1 1 125 ASP CB C 2.462 5.023 -19.642 1.00 . A A . 117 ASP CB 1 1
3 6409 1 1 125 ASP CG C 3.949 4.644 -19.722 1.00 . A A . 117 ASP CG 1 1
3 6410 1 1 125 ASP H H 3.777 5.419 -17.326 1.00 . A A . 117 ASP H 1 1
3 6411 1 1 125 ASP HA H 1.032 5.874 -18.311 1.00 . A A . 117 ASP HA 1 1
3 6412 1 1 125 ASP HB2 H 1.894 4.313 -20.243 1.00 . A A . 117 ASP HB2 1 1
3 6413 1 1 125 ASP HB3 H 2.346 5.979 -20.155 1.00 . A A . 117 ASP HB3 1 1
3 6414 1 1 125 ASP N N 2.850 5.822 -17.297 1.00 . A A . 117 ASP N 1 1
3 6415 1 1 125 ASP O O 0.554 3.214 -18.393 1.00 . A A . 117 ASP O 1 1
3 6416 1 1 125 ASP OD1 O 4.669 5.308 -20.499 1.00 . A A . 117 ASP OD1 1 1
3 6417 1 1 125 ASP OD2 O 4.328 3.657 -19.056 1.00 . A A . 117 ASP OD2 1 1
3 6418 1 1 126 ILE C C 0.294 2.625 -14.463 1.00 . A A . 118 ILE C 1 1
3 6419 1 1 126 ILE CA C 1.097 2.298 -15.737 1.00 . A A . 118 ILE CA 1 1
3 6420 1 1 126 ILE CB C 2.301 1.408 -15.293 1.00 . A A . 118 ILE CB 1 1
3 6421 1 1 126 ILE CD1 C 4.521 2.378 -16.187 1.00 . A A . 118 ILE CD1 1 1
3 6422 1 1 126 ILE CG1 C 3.422 1.316 -16.358 1.00 . A A . 118 ILE CG1 1 1
3 6423 1 1 126 ILE CG2 C 1.816 -0.011 -14.933 1.00 . A A . 118 ILE CG2 1 1
3 6424 1 1 126 ILE H H 2.115 4.149 -15.807 1.00 . A A . 118 ILE H 1 1
3 6425 1 1 126 ILE HA H 0.455 1.726 -16.411 1.00 . A A . 118 ILE HA 1 1
3 6426 1 1 126 ILE HB H 2.747 1.825 -14.388 1.00 . A A . 118 ILE HB 1 1
3 6427 1 1 126 ILE HD11 H 5.352 2.182 -16.864 1.00 . A A . 118 ILE HD11 1 1
3 6428 1 1 126 ILE HD12 H 4.161 3.380 -16.407 1.00 . A A . 118 ILE HD12 1 1
3 6429 1 1 126 ILE HD13 H 4.913 2.387 -15.170 1.00 . A A . 118 ILE HD13 1 1
3 6430 1 1 126 ILE HG12 H 3.911 0.343 -16.303 1.00 . A A . 118 ILE HG12 1 1
3 6431 1 1 126 ILE HG13 H 3.003 1.365 -17.364 1.00 . A A . 118 ILE HG13 1 1
3 6432 1 1 126 ILE HG21 H 2.659 -0.652 -14.708 1.00 . A A . 118 ILE HG21 1 1
3 6433 1 1 126 ILE HG22 H 1.172 -0.028 -14.055 1.00 . A A . 118 ILE HG22 1 1
3 6434 1 1 126 ILE HG23 H 1.274 -0.471 -15.761 1.00 . A A . 118 ILE HG23 1 1
3 6435 1 1 126 ILE N N 1.536 3.545 -16.376 1.00 . A A . 118 ILE N 1 1
3 6436 1 1 126 ILE O O 0.644 3.570 -13.756 1.00 . A A . 118 ILE O 1 1
3 6437 1 1 127 VAL C C -1.762 0.727 -12.222 1.00 . A A . 119 VAL C 1 1
3 6438 1 1 127 VAL CA C -1.655 2.025 -13.047 1.00 . A A . 119 VAL CA 1 1
3 6439 1 1 127 VAL CB C -3.078 2.474 -13.510 1.00 . A A . 119 VAL CB 1 1
3 6440 1 1 127 VAL CG1 C -4.097 2.652 -12.359 1.00 . A A . 119 VAL CG1 1 1
3 6441 1 1 127 VAL CG2 C -3.023 3.774 -14.330 1.00 . A A . 119 VAL CG2 1 1
3 6442 1 1 127 VAL H H -0.978 1.060 -14.801 1.00 . A A . 119 VAL H 1 1
3 6443 1 1 127 VAL HA H -1.256 2.799 -12.400 1.00 . A A . 119 VAL HA 1 1
3 6444 1 1 127 VAL HB H -3.481 1.708 -14.176 1.00 . A A . 119 VAL HB 1 1
3 6445 1 1 127 VAL HG11 H -5.064 2.976 -12.744 1.00 . A A . 119 VAL HG11 1 1
3 6446 1 1 127 VAL HG12 H -4.278 1.735 -11.800 1.00 . A A . 119 VAL HG12 1 1
3 6447 1 1 127 VAL HG13 H -3.764 3.411 -11.651 1.00 . A A . 119 VAL HG13 1 1
3 6448 1 1 127 VAL HG21 H -4.020 4.105 -14.619 1.00 . A A . 119 VAL HG21 1 1
3 6449 1 1 127 VAL HG22 H -2.562 4.576 -13.755 1.00 . A A . 119 VAL HG22 1 1
3 6450 1 1 127 VAL HG23 H -2.447 3.651 -15.248 1.00 . A A . 119 VAL HG23 1 1
3 6451 1 1 127 VAL N N -0.757 1.830 -14.186 1.00 . A A . 119 VAL N 1 1
3 6452 1 1 127 VAL O O -2.591 -0.124 -12.544 1.00 . A A . 119 VAL O 1 1
3 6453 1 1 128 PHE C C -2.191 -0.329 -9.247 1.00 . A A . 120 PHE C 1 1
3 6454 1 1 128 PHE CA C -1.011 -0.509 -10.206 1.00 . A A . 120 PHE CA 1 1
3 6455 1 1 128 PHE CB C 0.304 -0.611 -9.406 1.00 . A A . 120 PHE CB 1 1
3 6456 1 1 128 PHE CD1 C -0.017 -3.063 -8.732 1.00 . A A . 120 PHE CD1 1 1
3 6457 1 1 128 PHE CD2 C 1.199 -1.602 -7.237 1.00 . A A . 120 PHE CD2 1 1
3 6458 1 1 128 PHE CE1 C 0.174 -4.110 -7.844 1.00 . A A . 120 PHE CE1 1 1
3 6459 1 1 128 PHE CE2 C 1.389 -2.661 -6.360 1.00 . A A . 120 PHE CE2 1 1
3 6460 1 1 128 PHE CG C 0.444 -1.768 -8.417 1.00 . A A . 120 PHE CG 1 1
3 6461 1 1 128 PHE CZ C 0.866 -3.911 -6.657 1.00 . A A . 120 PHE CZ 1 1
3 6462 1 1 128 PHE H H -0.297 1.346 -10.940 1.00 . A A . 120 PHE H 1 1
3 6463 1 1 128 PHE HA H -1.142 -1.429 -10.776 1.00 . A A . 120 PHE HA 1 1
3 6464 1 1 128 PHE HB2 H 1.114 -0.685 -10.111 1.00 . A A . 120 PHE HB2 1 1
3 6465 1 1 128 PHE HB3 H 0.475 0.324 -8.872 1.00 . A A . 120 PHE HB3 1 1
3 6466 1 1 128 PHE HD1 H -0.526 -3.255 -9.662 1.00 . A A . 120 PHE HD1 1 1
3 6467 1 1 128 PHE HD2 H 1.641 -0.649 -7.017 1.00 . A A . 120 PHE HD2 1 1
3 6468 1 1 128 PHE HE1 H -0.211 -5.085 -8.094 1.00 . A A . 120 PHE HE1 1 1
3 6469 1 1 128 PHE HE2 H 1.954 -2.514 -5.450 1.00 . A A . 120 PHE HE2 1 1
3 6470 1 1 128 PHE HZ H 1.015 -4.734 -5.973 1.00 . A A . 120 PHE HZ 1 1
3 6471 1 1 128 PHE N N -0.938 0.599 -11.165 1.00 . A A . 120 PHE N 1 1
3 6472 1 1 128 PHE O O -2.345 0.747 -8.673 1.00 . A A . 120 PHE O 1 1
3 6473 1 1 129 LYS C C -3.798 -2.648 -7.133 1.00 . A A . 121 LYS C 1 1
3 6474 1 1 129 LYS CA C -4.046 -1.472 -8.082 1.00 . A A . 121 LYS CA 1 1
3 6475 1 1 129 LYS CB C -5.392 -1.601 -8.815 1.00 . A A . 121 LYS CB 1 1
3 6476 1 1 129 LYS CD C -6.405 -0.551 -10.935 1.00 . A A . 121 LYS CD 1 1
3 6477 1 1 129 LYS CE C -7.701 -1.374 -10.918 1.00 . A A . 121 LYS CE 1 1
3 6478 1 1 129 LYS CG C -5.820 -0.304 -9.537 1.00 . A A . 121 LYS CG 1 1
3 6479 1 1 129 LYS H H -2.771 -2.260 -9.559 1.00 . A A . 121 LYS H 1 1
3 6480 1 1 129 LYS HA H -4.064 -0.562 -7.482 1.00 . A A . 121 LYS HA 1 1
3 6481 1 1 129 LYS HB2 H -5.320 -2.431 -9.516 1.00 . A A . 121 LYS HB2 1 1
3 6482 1 1 129 LYS HB3 H -6.181 -1.874 -8.113 1.00 . A A . 121 LYS HB3 1 1
3 6483 1 1 129 LYS HD2 H -6.591 0.409 -11.416 1.00 . A A . 121 LYS HD2 1 1
3 6484 1 1 129 LYS HD3 H -5.654 -1.053 -11.547 1.00 . A A . 121 LYS HD3 1 1
3 6485 1 1 129 LYS HE2 H -7.563 -2.301 -10.365 1.00 . A A . 121 LYS HE2 1 1
3 6486 1 1 129 LYS HE3 H -8.498 -0.822 -10.421 1.00 . A A . 121 LYS HE3 1 1
3 6487 1 1 129 LYS HG2 H -6.547 0.228 -8.923 1.00 . A A . 121 LYS HG2 1 1
3 6488 1 1 129 LYS HG3 H -4.978 0.381 -9.639 1.00 . A A . 121 LYS HG3 1 1
3 6489 1 1 129 LYS HZ1 H -8.976 -2.274 -12.234 1.00 . A A . 121 LYS HZ1 1 1
3 6490 1 1 129 LYS HZ2 H -8.297 -0.886 -12.813 1.00 . A A . 121 LYS HZ2 1 1
3 6491 1 1 129 LYS HZ3 H -7.405 -2.272 -12.730 1.00 . A A . 121 LYS HZ3 1 1
3 6492 1 1 129 LYS N N -2.968 -1.401 -9.061 1.00 . A A . 121 LYS N 1 1
3 6493 1 1 129 LYS NZ N -8.127 -1.727 -12.282 1.00 . A A . 121 LYS NZ 1 1
3 6494 1 1 129 LYS O O -3.200 -3.648 -7.529 1.00 . A A . 121 LYS O 1 1
3 6495 1 1 130 ARG C C -5.381 -3.419 -3.953 1.00 . A A . 122 ARG C 1 1
3 6496 1 1 130 ARG CA C -4.109 -3.436 -4.802 1.00 . A A . 122 ARG CA 1 1
3 6497 1 1 130 ARG CB C -2.849 -3.069 -3.977 1.00 . A A . 122 ARG CB 1 1
3 6498 1 1 130 ARG CD C -1.889 -5.408 -3.440 1.00 . A A . 122 ARG CD 1 1
3 6499 1 1 130 ARG CG C -1.713 -4.078 -4.195 1.00 . A A . 122 ARG CG 1 1
3 6500 1 1 130 ARG CZ C -1.727 -5.082 -0.937 1.00 . A A . 122 ARG CZ 1 1
3 6501 1 1 130 ARG H H -4.760 -1.628 -5.657 1.00 . A A . 122 ARG H 1 1
3 6502 1 1 130 ARG HA H -4.004 -4.440 -5.222 1.00 . A A . 122 ARG HA 1 1
3 6503 1 1 130 ARG HB2 H -2.497 -2.076 -4.262 1.00 . A A . 122 ARG HB2 1 1
3 6504 1 1 130 ARG HB3 H -3.068 -2.986 -2.913 1.00 . A A . 122 ARG HB3 1 1
3 6505 1 1 130 ARG HD2 H -2.943 -5.630 -3.266 1.00 . A A . 122 ARG HD2 1 1
3 6506 1 1 130 ARG HD3 H -1.508 -6.226 -4.039 1.00 . A A . 122 ARG HD3 1 1
3 6507 1 1 130 ARG HE H -0.253 -5.733 -2.166 1.00 . A A . 122 ARG HE 1 1
3 6508 1 1 130 ARG HG2 H -1.521 -4.247 -5.254 1.00 . A A . 122 ARG HG2 1 1
3 6509 1 1 130 ARG HG3 H -0.811 -3.604 -3.807 1.00 . A A . 122 ARG HG3 1 1
3 6510 1 1 130 ARG HH11 H -3.527 -4.432 -1.633 1.00 . A A . 122 ARG HH11 1 1
3 6511 1 1 130 ARG HH12 H -3.371 -4.445 0.102 1.00 . A A . 122 ARG HH12 1 1
3 6512 1 1 130 ARG HH21 H -0.042 -5.649 0.062 1.00 . A A . 122 ARG HH21 1 1
3 6513 1 1 130 ARG HH22 H -1.323 -5.014 1.066 1.00 . A A . 122 ARG HH22 1 1
3 6514 1 1 130 ARG N N -4.272 -2.484 -5.892 1.00 . A A . 122 ARG N 1 1
3 6515 1 1 130 ARG NE N -1.224 -5.421 -2.132 1.00 . A A . 122 ARG NE 1 1
3 6516 1 1 130 ARG NH1 N -2.961 -4.580 -0.811 1.00 . A A . 122 ARG NH1 1 1
3 6517 1 1 130 ARG NH2 N -0.978 -5.273 0.153 1.00 . A A . 122 ARG NH2 1 1
3 6518 1 1 130 ARG O O -5.868 -2.345 -3.607 1.00 . A A . 122 ARG O 1 1
3 6519 1 1 131 ILE C C -6.701 -5.740 -1.643 1.00 . A A . 123 ILE C 1 1
3 6520 1 1 131 ILE CA C -7.076 -4.840 -2.831 1.00 . A A . 123 ILE CA 1 1
3 6521 1 1 131 ILE CB C -8.214 -5.529 -3.651 1.00 . A A . 123 ILE CB 1 1
3 6522 1 1 131 ILE CD1 C -7.778 -4.980 -6.160 1.00 . A A . 123 ILE CD1 1 1
3 6523 1 1 131 ILE CG1 C -8.610 -4.695 -4.897 1.00 . A A . 123 ILE CG1 1 1
3 6524 1 1 131 ILE CG2 C -9.483 -5.782 -2.801 1.00 . A A . 123 ILE CG2 1 1
3 6525 1 1 131 ILE H H -5.418 -5.459 -3.964 1.00 . A A . 123 ILE H 1 1
3 6526 1 1 131 ILE HA H -7.447 -3.890 -2.451 1.00 . A A . 123 ILE HA 1 1
3 6527 1 1 131 ILE HB H -7.860 -6.503 -3.996 1.00 . A A . 123 ILE HB 1 1
3 6528 1 1 131 ILE HD11 H -7.569 -4.058 -6.704 1.00 . A A . 123 ILE HD11 1 1
3 6529 1 1 131 ILE HD12 H -6.822 -5.451 -5.943 1.00 . A A . 123 ILE HD12 1 1
3 6530 1 1 131 ILE HD13 H -8.314 -5.647 -6.836 1.00 . A A . 123 ILE HD13 1 1
3 6531 1 1 131 ILE HG12 H -9.648 -4.899 -5.158 1.00 . A A . 123 ILE HG12 1 1
3 6532 1 1 131 ILE HG13 H -8.582 -3.630 -4.661 1.00 . A A . 123 ILE HG13 1 1
3 6533 1 1 131 ILE HG21 H -10.271 -6.240 -3.398 1.00 . A A . 123 ILE HG21 1 1
3 6534 1 1 131 ILE HG22 H -9.305 -6.458 -1.965 1.00 . A A . 123 ILE HG22 1 1
3 6535 1 1 131 ILE HG23 H -9.876 -4.850 -2.394 1.00 . A A . 123 ILE HG23 1 1
3 6536 1 1 131 ILE N N -5.875 -4.620 -3.628 1.00 . A A . 123 ILE N 1 1
3 6537 1 1 131 ILE O O -5.982 -6.724 -1.825 1.00 . A A . 123 ILE O 1 1
3 6538 1 1 132 SER C C -8.388 -6.192 1.559 1.00 . A A . 124 SER C 1 1
3 6539 1 1 132 SER CA C -7.061 -6.145 0.780 1.00 . A A . 124 SER CA 1 1
3 6540 1 1 132 SER CB C -5.935 -5.522 1.633 1.00 . A A . 124 SER CB 1 1
3 6541 1 1 132 SER H H -7.813 -4.566 -0.399 1.00 . A A . 124 SER H 1 1
3 6542 1 1 132 SER HA H -6.809 -7.173 0.531 1.00 . A A . 124 SER HA 1 1
3 6543 1 1 132 SER HB2 H -5.996 -4.437 1.669 1.00 . A A . 124 SER HB2 1 1
3 6544 1 1 132 SER HB3 H -5.999 -5.882 2.655 1.00 . A A . 124 SER HB3 1 1
3 6545 1 1 132 SER HG H -4.547 -6.844 1.371 1.00 . A A . 124 SER HG 1 1
3 6546 1 1 132 SER N N -7.219 -5.385 -0.457 1.00 . A A . 124 SER N 1 1
3 6547 1 1 132 SER O O -9.228 -5.312 1.380 1.00 . A A . 124 SER O 1 1
3 6548 1 1 132 SER OG O -4.658 -5.909 1.180 1.00 . A A . 124 SER OG 1 1
3 6549 1 1 133 LYS C C -9.180 -7.573 4.768 1.00 . A A . 125 LYS C 1 1
3 6550 1 1 133 LYS CA C -9.679 -7.406 3.326 1.00 . A A . 125 LYS CA 1 1
3 6551 1 1 133 LYS CB C -10.515 -8.626 2.867 1.00 . A A . 125 LYS CB 1 1
3 6552 1 1 133 LYS CD C -12.488 -10.244 3.342 1.00 . A A . 125 LYS CD 1 1
3 6553 1 1 133 LYS CE C -13.514 -9.893 2.257 1.00 . A A . 125 LYS CE 1 1
3 6554 1 1 133 LYS CG C -11.657 -9.044 3.822 1.00 . A A . 125 LYS CG 1 1
3 6555 1 1 133 LYS H H -7.787 -7.884 2.523 1.00 . A A . 125 LYS H 1 1
3 6556 1 1 133 LYS HA H -10.317 -6.525 3.288 1.00 . A A . 125 LYS HA 1 1
3 6557 1 1 133 LYS HB2 H -10.927 -8.423 1.878 1.00 . A A . 125 LYS HB2 1 1
3 6558 1 1 133 LYS HB3 H -9.848 -9.481 2.760 1.00 . A A . 125 LYS HB3 1 1
3 6559 1 1 133 LYS HD2 H -11.817 -11.019 2.968 1.00 . A A . 125 LYS HD2 1 1
3 6560 1 1 133 LYS HD3 H -13.000 -10.681 4.200 1.00 . A A . 125 LYS HD3 1 1
3 6561 1 1 133 LYS HE2 H -14.171 -9.099 2.608 1.00 . A A . 125 LYS HE2 1 1
3 6562 1 1 133 LYS HE3 H -13.017 -9.534 1.355 1.00 . A A . 125 LYS HE3 1 1
3 6563 1 1 133 LYS HG2 H -11.240 -9.329 4.786 1.00 . A A . 125 LYS HG2 1 1
3 6564 1 1 133 LYS HG3 H -12.310 -8.193 4.018 1.00 . A A . 125 LYS HG3 1 1
3 6565 1 1 133 LYS HZ1 H -15.021 -10.801 1.214 1.00 . A A . 125 LYS HZ1 1 1
3 6566 1 1 133 LYS HZ2 H -13.759 -11.802 1.564 1.00 . A A . 125 LYS HZ2 1 1
3 6567 1 1 133 LYS HZ3 H -14.831 -11.381 2.745 1.00 . A A . 125 LYS HZ3 1 1
3 6568 1 1 133 LYS N N -8.536 -7.211 2.425 1.00 . A A . 125 LYS N 1 1
3 6569 1 1 133 LYS NZ N -14.346 -11.060 1.920 1.00 . A A . 125 LYS NZ 1 1
3 6570 1 1 133 LYS O O -8.128 -8.170 4.980 1.00 . A A . 125 LYS O 1 1
3 6571 1 1 134 ARG C C -9.584 -8.543 7.719 1.00 . A A . 126 ARG C 1 1
3 6572 1 1 134 ARG CA C -9.768 -7.115 7.175 1.00 . A A . 126 ARG CA 1 1
3 6573 1 1 134 ARG CB C -10.980 -6.431 7.835 1.00 . A A . 126 ARG CB 1 1
3 6574 1 1 134 ARG CD C -10.182 -4.820 9.706 1.00 . A A . 126 ARG CD 1 1
3 6575 1 1 134 ARG CG C -10.874 -6.149 9.345 1.00 . A A . 126 ARG CG 1 1
3 6576 1 1 134 ARG CZ C -12.122 -3.228 9.914 1.00 . A A . 126 ARG CZ 1 1
3 6577 1 1 134 ARG H H -10.832 -6.611 5.435 1.00 . A A . 126 ARG H 1 1
3 6578 1 1 134 ARG HA H -8.873 -6.532 7.382 1.00 . A A . 126 ARG HA 1 1
3 6579 1 1 134 ARG HB2 H -11.206 -5.498 7.320 1.00 . A A . 126 ARG HB2 1 1
3 6580 1 1 134 ARG HB3 H -11.843 -7.079 7.678 1.00 . A A . 126 ARG HB3 1 1
3 6581 1 1 134 ARG HD2 H -9.816 -4.794 10.731 1.00 . A A . 126 ARG HD2 1 1
3 6582 1 1 134 ARG HD3 H -9.303 -4.724 9.070 1.00 . A A . 126 ARG HD3 1 1
3 6583 1 1 134 ARG HE H -10.649 -3.126 8.530 1.00 . A A . 126 ARG HE 1 1
3 6584 1 1 134 ARG HG2 H -11.913 -6.039 9.658 1.00 . A A . 126 ARG HG2 1 1
3 6585 1 1 134 ARG HG3 H -10.503 -6.986 9.935 1.00 . A A . 126 ARG HG3 1 1
3 6586 1 1 134 ARG HH11 H -12.162 -4.655 11.374 1.00 . A A . 126 ARG HH11 1 1
3 6587 1 1 134 ARG HH12 H -13.513 -3.552 11.379 1.00 . A A . 126 ARG HH12 1 1
3 6588 1 1 134 ARG HH21 H -12.402 -1.691 8.593 1.00 . A A . 126 ARG HH21 1 1
3 6589 1 1 134 ARG HH22 H -13.655 -1.887 9.786 1.00 . A A . 126 ARG HH22 1 1
3 6590 1 1 134 ARG N N -9.982 -7.078 5.725 1.00 . A A . 126 ARG N 1 1
3 6591 1 1 134 ARG NE N -10.987 -3.648 9.326 1.00 . A A . 126 ARG NE 1 1
3 6592 1 1 134 ARG NH1 N -12.632 -3.849 10.987 1.00 . A A . 126 ARG NH1 1 1
3 6593 1 1 134 ARG NH2 N -12.761 -2.167 9.410 1.00 . A A . 126 ARG NH2 1 1
3 6594 1 1 134 ARG O O -10.268 -9.458 7.258 1.00 . A A . 126 ARG O 1 1
3 6595 1 1 135 ILE C C -9.086 -10.114 10.587 1.00 . A A . 127 ILE C 1 1
3 6596 1 1 135 ILE CA C -8.303 -9.999 9.289 1.00 . A A . 127 ILE CA 1 1
3 6597 1 1 135 ILE CB C -6.762 -10.143 9.506 1.00 . A A . 127 ILE CB 1 1
3 6598 1 1 135 ILE CD1 C -4.426 -9.650 8.502 1.00 . A A . 127 ILE CD1 1 1
3 6599 1 1 135 ILE CG1 C -5.943 -9.641 8.296 1.00 . A A . 127 ILE CG1 1 1
3 6600 1 1 135 ILE CG2 C -6.366 -11.603 9.834 1.00 . A A . 127 ILE CG2 1 1
3 6601 1 1 135 ILE H H -8.155 -7.899 9.025 1.00 . A A . 127 ILE H 1 1
3 6602 1 1 135 ILE HA H -8.613 -10.808 8.622 1.00 . A A . 127 ILE HA 1 1
3 6603 1 1 135 ILE HB H -6.472 -9.521 10.356 1.00 . A A . 127 ILE HB 1 1
3 6604 1 1 135 ILE HD11 H -3.993 -8.728 8.119 1.00 . A A . 127 ILE HD11 1 1
3 6605 1 1 135 ILE HD12 H -4.160 -9.726 9.554 1.00 . A A . 127 ILE HD12 1 1
3 6606 1 1 135 ILE HD13 H -3.958 -10.482 7.976 1.00 . A A . 127 ILE HD13 1 1
3 6607 1 1 135 ILE HG12 H -6.195 -10.236 7.424 1.00 . A A . 127 ILE HG12 1 1
3 6608 1 1 135 ILE HG13 H -6.231 -8.624 8.049 1.00 . A A . 127 ILE HG13 1 1
3 6609 1 1 135 ILE HG21 H -5.297 -11.711 10.008 1.00 . A A . 127 ILE HG21 1 1
3 6610 1 1 135 ILE HG22 H -6.859 -11.967 10.736 1.00 . A A . 127 ILE HG22 1 1
3 6611 1 1 135 ILE HG23 H -6.633 -12.275 9.018 1.00 . A A . 127 ILE HG23 1 1
3 6612 1 1 135 ILE N N -8.681 -8.702 8.704 1.00 . A A . 127 ILE N 1 1
3 6613 1 1 135 ILE O O -9.286 -11.196 11.136 1.00 . A A . 127 ILE O 1 1
3 6614 2 2 1 . C1 C 0.835 4.736 2.500 1.00 . B A . 201 2VN C1 1 1
3 6615 2 2 1 . C10 C 1.541 3.668 -1.755 1.00 . B A . 201 2VN C10 1 1
3 6616 2 2 1 . C11 C 2.980 3.124 -1.724 1.00 . B A . 201 2VN C11 1 1
3 6617 2 2 1 . C12 C 3.378 2.448 -3.047 1.00 . B A . 201 2VN C12 1 1
3 6618 2 2 1 . C13 C 4.884 2.149 -3.210 1.00 . B A . 201 2VN C13 1 1
3 6619 2 2 1 . C14 C 5.214 1.784 -4.675 1.00 . B A . 201 2VN C14 1 1
3 6620 2 2 1 . C15 C 6.716 1.589 -4.946 1.00 . B A . 201 2VN C15 1 1
3 6621 2 2 1 . C16 C 7.486 1.069 -3.721 1.00 . B A . 201 2VN C16 1 1
3 6622 2 2 1 . C17 C 6.610 0.247 -2.759 1.00 . B A . 201 2VN C17 1 1
3 6623 2 2 1 . C18 C 5.399 1.054 -2.232 1.00 . B A . 201 2VN C18 1 1
3 6624 2 2 1 . C19 C 1.922 -0.139 -0.346 1.00 . B A . 201 2VN C19 1 1
3 6625 2 2 1 . C2 C -0.539 4.361 1.864 1.00 . B A . 201 2VN C2 1 1
3 6626 2 2 1 . C20 C 2.075 -1.644 -0.201 1.00 . B A . 201 2VN C20 1 1
3 6627 2 2 1 . C21 C 2.838 -2.367 -1.118 1.00 . B A . 201 2VN C21 1 1
3 6628 2 2 1 . C22 C 3.001 -3.741 -0.957 1.00 . B A . 201 2VN C22 1 1
3 6629 2 2 1 . C23 C 2.388 -4.400 0.114 1.00 . B A . 201 2VN C23 1 1
3 6630 2 2 1 . C24 C 1.642 -3.667 1.039 1.00 . B A . 201 2VN C24 1 1
3 6631 2 2 1 . C25 C 1.480 -2.295 0.880 1.00 . B A . 201 2VN C25 1 1
3 6632 2 2 1 . C26 C 3.305 -7.063 -1.046 1.00 . B A . 201 2VN C26 1 1
3 6633 2 2 1 . C27 C 2.619 -6.635 -2.383 1.00 . B A . 201 2VN C27 1 1
3 6634 2 2 1 . C28 C 3.069 -8.583 -0.894 1.00 . B A . 201 2VN C28 1 1
3 6635 2 2 1 . C29 C 4.831 -6.798 -1.060 1.00 . B A . 201 2VN C29 1 1
3 6636 2 2 1 . C3 C -1.591 3.895 2.899 1.00 . B A . 201 2VN C3 1 1
3 6637 2 2 1 . C4 C -1.699 4.864 4.086 1.00 . B A . 201 2VN C4 1 1
3 6638 2 2 1 . C55 C -0.340 5.259 4.703 1.00 . B A . 201 2VN C55 1 1
3 6639 2 2 1 . C6 C 0.878 4.596 4.032 1.00 . B A . 201 2VN C6 1 1
3 6640 2 2 1 . C7 C -0.016 2.236 0.642 1.00 . B A . 201 2VN C7 1 1
3 6641 2 2 1 . C8 C 0.512 0.309 -0.786 1.00 . B A . 201 2VN C8 1 1
3 6642 2 2 1 . C9 C 0.424 2.593 -1.806 1.00 . B A . 201 2VN C9 1 1
3 6643 2 2 1 . H1 H 1.083 5.765 2.231 1.00 . B A . 201 2VN H1 1 1
3 6644 2 2 1 . H10 H 1.805 5.015 4.425 1.00 . B A . 201 2VN H10 1 1
3 6645 2 2 1 . H11 H 0.896 3.537 4.285 1.00 . B A . 201 2VN H11 1 1
3 6646 2 2 1 . H12 H -0.530 3.997 -0.208 1.00 . B A . 201 2VN H12 1 1
3 6647 2 2 1 . H13 H 0.341 0.020 -1.824 1.00 . B A . 201 2VN H13 1 1
3 6648 2 2 1 . H14 H -0.232 -0.237 -0.203 1.00 . B A . 201 2VN H14 1 1
3 6649 2 2 1 . H15 H -0.529 3.086 -1.996 1.00 . B A . 201 2VN H15 1 1
3 6650 2 2 1 . H16 H 0.590 1.953 -2.671 1.00 . B A . 201 2VN H16 1 1
3 6651 2 2 1 . H17 H 1.403 4.333 -0.904 1.00 . B A . 201 2VN H17 1 1
3 6652 2 2 1 . H18 H 1.435 4.315 -2.625 1.00 . B A . 201 2VN H18 1 1
3 6653 2 2 1 . H19 H 3.120 2.452 -0.878 1.00 . B A . 201 2VN H19 1 1
3 6654 2 2 1 . H2 H 1.640 4.130 2.082 1.00 . B A . 201 2VN H2 1 1
3 6655 2 2 1 . H20 H 3.656 3.960 -1.546 1.00 . B A . 201 2VN H20 1 1
3 6656 2 2 1 . H21 H 3.076 3.115 -3.855 1.00 . B A . 201 2VN H21 1 1
3 6657 2 2 1 . H22 H 2.805 1.531 -3.185 1.00 . B A . 201 2VN H22 1 1
3 6658 2 2 1 . H23 H 5.429 3.070 -2.997 1.00 . B A . 201 2VN H23 1 1
3 6659 2 2 1 . H24 H 4.824 2.530 -5.367 1.00 . B A . 201 2VN H24 1 1
3 6660 2 2 1 . H25 H 4.716 0.843 -4.905 1.00 . B A . 201 2VN H25 1 1
3 6661 2 2 1 . H26 H 7.162 2.531 -5.270 1.00 . B A . 201 2VN H26 1 1
3 6662 2 2 1 . H27 H 6.838 0.900 -5.783 1.00 . B A . 201 2VN H27 1 1
3 6663 2 2 1 . H28 H 7.851 1.935 -3.180 1.00 . B A . 201 2VN H28 1 1
3 6664 2 2 1 . H29 H 8.358 0.501 -4.045 1.00 . B A . 201 2VN H29 1 1
3 6665 2 2 1 . H3 H -0.946 5.284 1.448 1.00 . B A . 201 2VN H3 1 1
3 6666 2 2 1 . H30 H 7.200 -0.125 -1.921 1.00 . B A . 201 2VN H30 1 1
3 6667 2 2 1 . H31 H 6.250 -0.633 -3.292 1.00 . B A . 201 2VN H31 1 1
3 6668 2 2 1 . H32 H 4.613 0.338 -2.005 1.00 . B A . 201 2VN H32 1 1
3 6669 2 2 1 . H33 H 5.655 1.524 -1.282 1.00 . B A . 201 2VN H33 1 1
3 6670 2 2 1 . H34 H 2.655 0.240 -1.053 1.00 . B A . 201 2VN H34 1 1
3 6671 2 2 1 . H35 H 2.186 0.303 0.616 1.00 . B A . 201 2VN H35 1 1
3 6672 2 2 1 . H4 H -1.326 2.911 3.274 1.00 . B A . 201 2VN H4 1 1
3 6673 2 2 1 . H5 H -2.565 3.778 2.426 1.00 . B A . 201 2VN H5 1 1
3 6674 2 2 1 . H6 H -2.190 5.769 3.728 1.00 . B A . 201 2VN H6 1 1
3 6675 2 2 1 . H7 H -2.353 4.440 4.849 1.00 . B A . 201 2VN H7 1 1
3 6676 2 2 1 . H8 H -0.227 6.339 4.613 1.00 . B A . 201 2VN H8 1 1
3 6677 2 2 1 . H9 H -0.339 5.034 5.770 1.00 . B A . 201 2VN H9 1 1
3 6678 2 2 1 . HJ0 H 3.523 -8.965 0.018 1.00 . B A . 201 2VN HJ0 1 1
3 6679 2 2 1 . HJ1 H 2.008 -8.825 -0.842 1.00 . B A . 201 2VN HJ1 1 1
3 6680 2 2 1 . HJ2 H 3.495 -9.153 -1.722 1.00 . B A . 201 2VN HJ2 1 1
3 6681 2 2 1 . HJ3 H 5.290 -7.128 -0.128 1.00 . B A . 201 2VN HJ3 1 1
3 6682 2 2 1 . HJ4 H 5.337 -7.328 -1.868 1.00 . B A . 201 2VN HJ4 1 1
3 6683 2 2 1 . HJ5 H 5.063 -5.742 -1.162 1.00 . B A . 201 2VN HJ5 1 1
3 6684 2 2 1 . HK6 H 3.311 -1.871 -1.953 1.00 . B A . 201 2VN HK6 1 1
3 6685 2 2 1 . HK9 H 0.895 -1.739 1.597 1.00 . B A . 201 2VN HK9 1 1
3 6686 2 2 1 . HL7 H 3.595 -4.264 -1.686 1.00 . B A . 201 2VN HL7 1 1
3 6687 2 2 1 . HL8 H 1.179 -4.161 1.879 1.00 . B A . 201 2VN HL8 1 1
3 6688 2 2 1 . N1 N -0.436 3.517 0.675 1.00 . B A . 201 2VN N1 1 1
3 6689 2 2 1 . N2 N 0.281 1.754 -0.596 1.00 . B A . 201 2VN N2 1 1
3 6690 2 2 1 . O1 O 0.086 1.554 1.662 1.00 . B A . 201 2VN O1 1 1
3 6691 2 2 1 . O2 O 1.420 -6.267 -2.362 1.00 . B A . 201 2VN O2 1 1
3 6692 2 2 1 . O3 O 3.299 -6.697 -3.431 1.00 . B A . 201 2VN O3 1 1
3 6693 2 2 1 . S1 S 2.493 -6.168 0.350 1.00 . B A . 201 2VN S1 1 1
4 6694 1 1 1 HIS C C -26.700 7.515 24.042 1.00 . A A . -7 HIS C 1 1
4 6695 1 1 1 HIS CA C -26.176 6.421 25.008 1.00 . A A . -7 HIS CA 1 1
4 6696 1 1 1 HIS CB C -25.741 5.150 24.247 1.00 . A A . -7 HIS CB 1 1
4 6697 1 1 1 HIS CD2 C -23.973 4.466 26.090 1.00 . A A . -7 HIS CD2 1 1
4 6698 1 1 1 HIS CE1 C -23.453 2.534 25.307 1.00 . A A . -7 HIS CE1 1 1
4 6699 1 1 1 HIS CG C -24.745 4.271 24.963 1.00 . A A . -7 HIS CG 1 1
4 6700 1 1 1 HIS H1 H -27.267 7.004 26.680 1.00 . A A . -7 HIS H1 1 1
4 6701 1 1 1 HIS H2 H -28.111 6.160 25.591 1.00 . A A . -7 HIS H2 1 1
4 6702 1 1 1 HIS H3 H -27.074 5.321 26.530 1.00 . A A . -7 HIS H3 1 1
4 6703 1 1 1 HIS HA H -25.412 6.999 25.533 1.00 . A A . -7 HIS HA 1 1
4 6704 1 1 1 HIS HB2 H -26.612 4.557 23.958 1.00 . A A . -7 HIS HB2 1 1
4 6705 1 1 1 HIS HB3 H -25.248 5.428 23.313 1.00 . A A . -7 HIS HB3 1 1
4 6706 1 1 1 HIS HD1 H -24.748 2.562 23.660 1.00 . A A . -7 HIS HD1 1 1
4 6707 1 1 1 HIS HD2 H -23.925 5.319 26.750 1.00 . A A . -7 HIS HD2 1 1
4 6708 1 1 1 HIS HE1 H -22.983 1.570 25.177 1.00 . A A . -7 HIS HE1 1 1
4 6709 1 1 1 HIS N N -27.221 6.205 26.063 1.00 . A A . -7 HIS N 1 1
4 6710 1 1 1 HIS ND1 N -24.386 3.021 24.484 1.00 . A A . -7 HIS ND1 1 1
4 6711 1 1 1 HIS NE2 N -23.154 3.356 26.305 1.00 . A A . -7 HIS NE2 1 1
4 6712 1 1 1 HIS O O -25.880 8.312 23.581 1.00 . A A . -7 HIS O 1 1
4 6713 1 1 2 HIS C C -28.030 7.865 21.163 1.00 . A A . -6 HIS C 1 1
4 6714 1 1 2 HIS CA C -28.579 8.272 22.552 1.00 . A A . -6 HIS CA 1 1
4 6715 1 1 2 HIS CB C -28.515 9.804 22.837 1.00 . A A . -6 HIS CB 1 1
4 6716 1 1 2 HIS CD2 C -30.730 11.216 22.796 1.00 . A A . -6 HIS CD2 1 1
4 6717 1 1 2 HIS CE1 C -31.461 10.718 24.755 1.00 . A A . -6 HIS CE1 1 1
4 6718 1 1 2 HIS CG C -29.806 10.370 23.366 1.00 . A A . -6 HIS CG 1 1
4 6719 1 1 2 HIS H H -28.607 6.772 24.017 1.00 . A A . -6 HIS H 1 1
4 6720 1 1 2 HIS HA H -29.631 7.982 22.513 1.00 . A A . -6 HIS HA 1 1
4 6721 1 1 2 HIS HB2 H -27.739 10.055 23.557 1.00 . A A . -6 HIS HB2 1 1
4 6722 1 1 2 HIS HB3 H -28.254 10.383 21.950 1.00 . A A . -6 HIS HB3 1 1
4 6723 1 1 2 HIS HD1 H -29.875 9.468 25.314 1.00 . A A . -6 HIS HD1 1 1
4 6724 1 1 2 HIS HD2 H -30.724 11.674 21.819 1.00 . A A . -6 HIS HD2 1 1
4 6725 1 1 2 HIS HE1 H -32.077 10.665 25.641 1.00 . A A . -6 HIS HE1 1 1
4 6726 1 1 2 HIS N N -27.995 7.485 23.653 1.00 . A A . -6 HIS N 1 1
4 6727 1 1 2 HIS ND1 N -30.302 10.065 24.623 1.00 . A A . -6 HIS ND1 1 1
4 6728 1 1 2 HIS NE2 N -31.784 11.435 23.685 1.00 . A A . -6 HIS NE2 1 1
4 6729 1 1 2 HIS O O -27.323 6.863 21.048 1.00 . A A . -6 HIS O 1 1
4 6730 1 1 3 HIS C C -27.593 9.867 18.159 1.00 . A A . -5 HIS C 1 1
4 6731 1 1 3 HIS CA C -27.901 8.483 18.758 1.00 . A A . -5 HIS CA 1 1
4 6732 1 1 3 HIS CB C -28.922 7.671 17.928 1.00 . A A . -5 HIS CB 1 1
4 6733 1 1 3 HIS CD2 C -27.861 5.495 16.905 1.00 . A A . -5 HIS CD2 1 1
4 6734 1 1 3 HIS CE1 C -27.492 6.209 14.913 1.00 . A A . -5 HIS CE1 1 1
4 6735 1 1 3 HIS CG C -28.295 6.801 16.863 1.00 . A A . -5 HIS CG 1 1
4 6736 1 1 3 HIS H H -28.980 9.444 20.287 1.00 . A A . -5 HIS H 1 1
4 6737 1 1 3 HIS HA H -26.959 7.932 18.792 1.00 . A A . -5 HIS HA 1 1
4 6738 1 1 3 HIS HB2 H -29.491 7.004 18.576 1.00 . A A . -5 HIS HB2 1 1
4 6739 1 1 3 HIS HB3 H -29.660 8.329 17.466 1.00 . A A . -5 HIS HB3 1 1
4 6740 1 1 3 HIS HD1 H -28.251 8.142 15.180 1.00 . A A . -5 HIS HD1 1 1
4 6741 1 1 3 HIS HD2 H -27.869 4.801 17.732 1.00 . A A . -5 HIS HD2 1 1
4 6742 1 1 3 HIS HE1 H -27.184 6.262 13.879 1.00 . A A . -5 HIS HE1 1 1
4 6743 1 1 3 HIS N N -28.394 8.636 20.126 1.00 . A A . -5 HIS N 1 1
4 6744 1 1 3 HIS ND1 N -28.053 7.229 15.569 1.00 . A A . -5 HIS ND1 1 1
4 6745 1 1 3 HIS NE2 N -27.344 5.123 15.662 1.00 . A A . -5 HIS NE2 1 1
4 6746 1 1 3 HIS O O -27.934 10.893 18.751 1.00 . A A . -5 HIS O 1 1
4 6747 1 1 4 HIS C C -26.506 10.820 14.759 1.00 . A A . -4 HIS C 1 1
4 6748 1 1 4 HIS CA C -26.448 11.040 16.282 1.00 . A A . -4 HIS CA 1 1
4 6749 1 1 4 HIS CB C -25.029 11.405 16.785 1.00 . A A . -4 HIS CB 1 1
4 6750 1 1 4 HIS CD2 C -23.905 9.114 16.048 1.00 . A A . -4 HIS CD2 1 1
4 6751 1 1 4 HIS CE1 C -22.040 9.349 17.081 1.00 . A A . -4 HIS CE1 1 1
4 6752 1 1 4 HIS CG C -23.961 10.334 16.692 1.00 . A A . -4 HIS CG 1 1
4 6753 1 1 4 HIS H H -26.698 8.970 16.570 1.00 . A A . -4 HIS H 1 1
4 6754 1 1 4 HIS HA H -27.115 11.878 16.494 1.00 . A A . -4 HIS HA 1 1
4 6755 1 1 4 HIS HB2 H -24.664 12.287 16.257 1.00 . A A . -4 HIS HB2 1 1
4 6756 1 1 4 HIS HB3 H -25.093 11.708 17.830 1.00 . A A . -4 HIS HB3 1 1
4 6757 1 1 4 HIS HD1 H -22.439 11.235 17.907 1.00 . A A . -4 HIS HD1 1 1
4 6758 1 1 4 HIS HD2 H -24.646 8.627 15.430 1.00 . A A . -4 HIS HD2 1 1
4 6759 1 1 4 HIS HE1 H -21.048 9.167 17.468 1.00 . A A . -4 HIS HE1 1 1
4 6760 1 1 4 HIS N N -26.927 9.857 16.997 1.00 . A A . -4 HIS N 1 1
4 6761 1 1 4 HIS ND1 N -22.743 10.455 17.341 1.00 . A A . -4 HIS ND1 1 1
4 6762 1 1 4 HIS NE2 N -22.682 8.492 16.300 1.00 . A A . -4 HIS NE2 1 1
4 6763 1 1 4 HIS O O -26.812 9.714 14.311 1.00 . A A . -4 HIS O 1 1
4 6764 1 1 5 HIS C C -24.653 11.901 12.096 1.00 . A A . -3 HIS C 1 1
4 6765 1 1 5 HIS CA C -26.126 11.842 12.534 1.00 . A A . -3 HIS CA 1 1
4 6766 1 1 5 HIS CB C -26.986 12.983 11.949 1.00 . A A . -3 HIS CB 1 1
4 6767 1 1 5 HIS CD2 C -27.493 11.826 9.634 1.00 . A A . -3 HIS CD2 1 1
4 6768 1 1 5 HIS CE1 C -27.304 13.552 8.370 1.00 . A A . -3 HIS CE1 1 1
4 6769 1 1 5 HIS CG C -27.192 12.893 10.454 1.00 . A A . -3 HIS CG 1 1
4 6770 1 1 5 HIS H H -25.963 12.760 14.425 1.00 . A A . -3 HIS H 1 1
4 6771 1 1 5 HIS HA H -26.538 10.902 12.161 1.00 . A A . -3 HIS HA 1 1
4 6772 1 1 5 HIS HB2 H -27.975 12.967 12.409 1.00 . A A . -3 HIS HB2 1 1
4 6773 1 1 5 HIS HB3 H -26.557 13.955 12.194 1.00 . A A . -3 HIS HB3 1 1
4 6774 1 1 5 HIS HD1 H -26.872 14.936 9.887 1.00 . A A . -3 HIS HD1 1 1
4 6775 1 1 5 HIS HD2 H -27.657 10.791 9.891 1.00 . A A . -3 HIS HD2 1 1
4 6776 1 1 5 HIS HE1 H -27.274 14.193 7.501 1.00 . A A . -3 HIS HE1 1 1
4 6777 1 1 5 HIS N N -26.203 11.881 13.993 1.00 . A A . -3 HIS N 1 1
4 6778 1 1 5 HIS ND1 N -27.087 13.988 9.614 1.00 . A A . -3 HIS ND1 1 1
4 6779 1 1 5 HIS NE2 N -27.559 12.251 8.305 1.00 . A A . -3 HIS NE2 1 1
4 6780 1 1 5 HIS O O -24.175 12.949 11.659 1.00 . A A . -3 HIS O 1 1
4 6781 1 1 6 HIS C C -22.245 9.058 11.855 1.00 . A A . -2 HIS C 1 1
4 6782 1 1 6 HIS CA C -22.576 10.554 11.826 1.00 . A A . -2 HIS CA 1 1
4 6783 1 1 6 HIS CB C -21.600 11.367 12.718 1.00 . A A . -2 HIS CB 1 1
4 6784 1 1 6 HIS CD2 C -20.294 12.588 10.780 1.00 . A A . -2 HIS CD2 1 1
4 6785 1 1 6 HIS CE1 C -20.155 14.537 11.673 1.00 . A A . -2 HIS CE1 1 1
4 6786 1 1 6 HIS CG C -20.916 12.511 12.008 1.00 . A A . -2 HIS CG 1 1
4 6787 1 1 6 HIS H H -24.422 9.946 12.627 1.00 . A A . -2 HIS H 1 1
4 6788 1 1 6 HIS HA H -22.495 10.877 10.786 1.00 . A A . -2 HIS HA 1 1
4 6789 1 1 6 HIS HB2 H -22.115 11.756 13.599 1.00 . A A . -2 HIS HB2 1 1
4 6790 1 1 6 HIS HB3 H -20.804 10.731 13.111 1.00 . A A . -2 HIS HB3 1 1
4 6791 1 1 6 HIS HD1 H -21.155 14.072 13.457 1.00 . A A . -2 HIS HD1 1 1
4 6792 1 1 6 HIS HD2 H -20.158 11.820 10.034 1.00 . A A . -2 HIS HD2 1 1
4 6793 1 1 6 HIS HE1 H -19.930 15.581 11.836 1.00 . A A . -2 HIS HE1 1 1
4 6794 1 1 6 HIS N N -23.964 10.759 12.237 1.00 . A A . -2 HIS N 1 1
4 6795 1 1 6 HIS ND1 N -20.803 13.776 12.559 1.00 . A A . -2 HIS ND1 1 1
4 6796 1 1 6 HIS NE2 N -19.811 13.882 10.571 1.00 . A A . -2 HIS NE2 1 1
4 6797 1 1 6 HIS O O -22.815 8.321 12.661 1.00 . A A . -2 HIS O 1 1
4 6798 1 1 7 VAL C C -19.318 7.218 11.394 1.00 . A A . -1 VAL C 1 1
4 6799 1 1 7 VAL CA C -20.778 7.294 10.911 1.00 . A A . -1 VAL CA 1 1
4 6800 1 1 7 VAL CB C -20.869 6.715 9.468 1.00 . A A . -1 VAL CB 1 1
4 6801 1 1 7 VAL CG1 C -22.335 6.518 9.045 1.00 . A A . -1 VAL CG1 1 1
4 6802 1 1 7 VAL CG2 C -20.089 7.490 8.383 1.00 . A A . -1 VAL CG2 1 1
4 6803 1 1 7 VAL H H -20.895 9.327 10.351 1.00 . A A . -1 VAL H 1 1
4 6804 1 1 7 VAL HA H -21.353 6.636 11.563 1.00 . A A . -1 VAL HA 1 1
4 6805 1 1 7 VAL HB H -20.436 5.713 9.495 1.00 . A A . -1 VAL HB 1 1
4 6806 1 1 7 VAL HG11 H -22.403 6.013 8.081 1.00 . A A . -1 VAL HG11 1 1
4 6807 1 1 7 VAL HG12 H -22.875 5.909 9.770 1.00 . A A . -1 VAL HG12 1 1
4 6808 1 1 7 VAL HG13 H -22.857 7.471 8.956 1.00 . A A . -1 VAL HG13 1 1
4 6809 1 1 7 VAL HG21 H -20.293 7.084 7.391 1.00 . A A . -1 VAL HG21 1 1
4 6810 1 1 7 VAL HG22 H -20.365 8.544 8.364 1.00 . A A . -1 VAL HG22 1 1
4 6811 1 1 7 VAL HG23 H -19.011 7.423 8.524 1.00 . A A . -1 VAL HG23 1 1
4 6812 1 1 7 VAL N N -21.302 8.659 10.988 1.00 . A A . -1 VAL N 1 1
4 6813 1 1 7 VAL O O -18.990 6.263 12.096 1.00 . A A . -1 VAL O 1 1
4 6814 1 1 8 ALA C C -16.237 7.159 10.550 1.00 . A A . 0 ALA C 1 1
4 6815 1 1 8 ALA CA C -17.031 8.290 11.241 1.00 . A A . 0 ALA CA 1 1
4 6816 1 1 8 ALA CB C -16.710 8.372 12.745 1.00 . A A . 0 ALA CB 1 1
4 6817 1 1 8 ALA H H -18.860 8.955 10.452 1.00 . A A . 0 ALA H 1 1
4 6818 1 1 8 ALA HA H -16.715 9.226 10.779 1.00 . A A . 0 ALA HA 1 1
4 6819 1 1 8 ALA HB1 H -15.652 8.573 12.914 1.00 . A A . 0 ALA HB1 1 1
4 6820 1 1 8 ALA HB2 H -17.272 9.177 13.220 1.00 . A A . 0 ALA HB2 1 1
4 6821 1 1 8 ALA HB3 H -16.953 7.447 13.267 1.00 . A A . 0 ALA HB3 1 1
4 6822 1 1 8 ALA N N -18.485 8.213 11.024 1.00 . A A . 0 ALA N 1 1
4 6823 1 1 8 ALA O O -16.805 6.138 10.165 1.00 . A A . 0 ALA O 1 1
4 6824 1 1 9 MET C C -12.830 6.101 10.555 1.00 . A A . 1 MET C 1 1
4 6825 1 1 9 MET CA C -14.033 6.455 9.672 1.00 . A A . 1 MET CA 1 1
4 6826 1 1 9 MET CB C -13.607 7.075 8.323 1.00 . A A . 1 MET CB 1 1
4 6827 1 1 9 MET CE C -15.156 4.840 6.571 1.00 . A A . 1 MET CE 1 1
4 6828 1 1 9 MET CG C -14.776 7.555 7.434 1.00 . A A . 1 MET CG 1 1
4 6829 1 1 9 MET H H -14.496 8.219 10.740 1.00 . A A . 1 MET H 1 1
4 6830 1 1 9 MET HA H -14.552 5.519 9.464 1.00 . A A . 1 MET HA 1 1
4 6831 1 1 9 MET HB2 H -12.953 7.929 8.510 1.00 . A A . 1 MET HB2 1 1
4 6832 1 1 9 MET HB3 H -12.996 6.362 7.767 1.00 . A A . 1 MET HB3 1 1
4 6833 1 1 9 MET HE1 H -15.857 4.049 6.305 1.00 . A A . 1 MET HE1 1 1
4 6834 1 1 9 MET HE2 H -14.493 4.992 5.724 1.00 . A A . 1 MET HE2 1 1
4 6835 1 1 9 MET HE3 H -14.562 4.487 7.413 1.00 . A A . 1 MET HE3 1 1
4 6836 1 1 9 MET HG2 H -15.284 8.383 7.928 1.00 . A A . 1 MET HG2 1 1
4 6837 1 1 9 MET HG3 H -14.389 8.003 6.524 1.00 . A A . 1 MET HG3 1 1
4 6838 1 1 9 MET N N -14.923 7.375 10.384 1.00 . A A . 1 MET N 1 1
4 6839 1 1 9 MET O O -12.308 6.970 11.256 1.00 . A A . 1 MET O 1 1
4 6840 1 1 9 MET SD S -16.074 6.349 6.991 1.00 . A A . 1 MET SD 1 1
4 6841 1 1 10 SER C C -10.500 3.308 10.598 1.00 . A A . 2 SER C 1 1
4 6842 1 1 10 SER CA C -11.443 4.219 11.397 1.00 . A A . 2 SER CA 1 1
4 6843 1 1 10 SER CB C -12.174 3.528 12.574 1.00 . A A . 2 SER CB 1 1
4 6844 1 1 10 SER H H -12.913 4.172 9.901 1.00 . A A . 2 SER H 1 1
4 6845 1 1 10 SER HA H -10.821 5.003 11.833 1.00 . A A . 2 SER HA 1 1
4 6846 1 1 10 SER HB2 H -11.443 3.087 13.254 1.00 . A A . 2 SER HB2 1 1
4 6847 1 1 10 SER HB3 H -12.736 4.261 13.153 1.00 . A A . 2 SER HB3 1 1
4 6848 1 1 10 SER HG H -13.469 2.116 12.936 1.00 . A A . 2 SER HG 1 1
4 6849 1 1 10 SER N N -12.431 4.821 10.507 1.00 . A A . 2 SER N 1 1
4 6850 1 1 10 SER O O -10.808 2.141 10.355 1.00 . A A . 2 SER O 1 1
4 6851 1 1 10 SER OG O -13.061 2.506 12.159 1.00 . A A . 2 SER OG 1 1
4 6852 1 1 11 PHE C C -7.577 2.067 10.260 1.00 . A A . 3 PHE C 1 1
4 6853 1 1 11 PHE CA C -8.272 3.200 9.478 1.00 . A A . 3 PHE CA 1 1
4 6854 1 1 11 PHE CB C -7.241 4.246 9.014 1.00 . A A . 3 PHE CB 1 1
4 6855 1 1 11 PHE CD1 C -7.298 4.491 6.491 1.00 . A A . 3 PHE CD1 1 1
4 6856 1 1 11 PHE CD2 C -8.361 6.210 7.843 1.00 . A A . 3 PHE CD2 1 1
4 6857 1 1 11 PHE CE1 C -7.642 5.192 5.344 1.00 . A A . 3 PHE CE1 1 1
4 6858 1 1 11 PHE CE2 C -8.692 6.900 6.686 1.00 . A A . 3 PHE CE2 1 1
4 6859 1 1 11 PHE CG C -7.603 5.021 7.763 1.00 . A A . 3 PHE CG 1 1
4 6860 1 1 11 PHE CZ C -8.310 6.405 5.446 1.00 . A A . 3 PHE CZ 1 1
4 6861 1 1 11 PHE H H -9.186 4.852 10.415 1.00 . A A . 3 PHE H 1 1
4 6862 1 1 11 PHE HA H -8.701 2.730 8.592 1.00 . A A . 3 PHE HA 1 1
4 6863 1 1 11 PHE HB2 H -7.045 4.953 9.819 1.00 . A A . 3 PHE HB2 1 1
4 6864 1 1 11 PHE HB3 H -6.283 3.771 8.827 1.00 . A A . 3 PHE HB3 1 1
4 6865 1 1 11 PHE HD1 H -6.776 3.551 6.400 1.00 . A A . 3 PHE HD1 1 1
4 6866 1 1 11 PHE HD2 H -8.667 6.603 8.800 1.00 . A A . 3 PHE HD2 1 1
4 6867 1 1 11 PHE HE1 H -7.378 4.805 4.372 1.00 . A A . 3 PHE HE1 1 1
4 6868 1 1 11 PHE HE2 H -9.239 7.830 6.749 1.00 . A A . 3 PHE HE2 1 1
4 6869 1 1 11 PHE HZ H -8.536 6.962 4.553 1.00 . A A . 3 PHE HZ 1 1
4 6870 1 1 11 PHE N N -9.354 3.881 10.196 1.00 . A A . 3 PHE N 1 1
4 6871 1 1 11 PHE O O -7.027 1.169 9.625 1.00 . A A . 3 PHE O 1 1
4 6872 1 1 12 SER C C -7.547 -0.277 12.341 1.00 . A A . 4 SER C 1 1
4 6873 1 1 12 SER CA C -7.028 1.167 12.532 1.00 . A A . 4 SER CA 1 1
4 6874 1 1 12 SER CB C -7.204 1.707 13.970 1.00 . A A . 4 SER CB 1 1
4 6875 1 1 12 SER H H -8.122 2.889 12.037 1.00 . A A . 4 SER H 1 1
4 6876 1 1 12 SER HA H -5.958 1.174 12.338 1.00 . A A . 4 SER HA 1 1
4 6877 1 1 12 SER HB2 H -6.699 1.052 14.680 1.00 . A A . 4 SER HB2 1 1
4 6878 1 1 12 SER HB3 H -6.734 2.687 14.065 1.00 . A A . 4 SER HB3 1 1
4 6879 1 1 12 SER HG H -8.603 2.081 15.276 1.00 . A A . 4 SER HG 1 1
4 6880 1 1 12 SER N N -7.617 2.131 11.602 1.00 . A A . 4 SER N 1 1
4 6881 1 1 12 SER O O -8.747 -0.519 12.476 1.00 . A A . 4 SER O 1 1
4 6882 1 1 12 SER OG O -8.563 1.818 14.353 1.00 . A A . 4 SER OG 1 1
4 6883 1 1 13 GLY C C -5.881 -3.271 10.896 1.00 . A A . 5 GLY C 1 1
4 6884 1 1 13 GLY CA C -6.923 -2.624 11.825 1.00 . A A . 5 GLY CA 1 1
4 6885 1 1 13 GLY H H -5.662 -0.921 11.891 1.00 . A A . 5 GLY H 1 1
4 6886 1 1 13 GLY HA2 H -6.929 -3.132 12.790 1.00 . A A . 5 GLY HA2 1 1
4 6887 1 1 13 GLY HA3 H -7.908 -2.753 11.373 1.00 . A A . 5 GLY HA3 1 1
4 6888 1 1 13 GLY N N -6.624 -1.205 12.029 1.00 . A A . 5 GLY N 1 1
4 6889 1 1 13 GLY O O -5.136 -2.581 10.197 1.00 . A A . 5 GLY O 1 1
4 6890 1 1 14 LYS C C -5.846 -5.888 8.749 1.00 . A A . 6 LYS C 1 1
4 6891 1 1 14 LYS CA C -5.053 -5.454 9.987 1.00 . A A . 6 LYS CA 1 1
4 6892 1 1 14 LYS CB C -4.522 -6.699 10.744 1.00 . A A . 6 LYS CB 1 1
4 6893 1 1 14 LYS CD C -2.251 -7.941 10.785 1.00 . A A . 6 LYS CD 1 1
4 6894 1 1 14 LYS CE C -2.638 -9.104 11.705 1.00 . A A . 6 LYS CE 1 1
4 6895 1 1 14 LYS CG C -3.016 -6.640 11.059 1.00 . A A . 6 LYS CG 1 1
4 6896 1 1 14 LYS H H -6.500 -5.119 11.485 1.00 . A A . 6 LYS H 1 1
4 6897 1 1 14 LYS HA H -4.223 -4.861 9.620 1.00 . A A . 6 LYS HA 1 1
4 6898 1 1 14 LYS HB2 H -5.100 -6.901 11.647 1.00 . A A . 6 LYS HB2 1 1
4 6899 1 1 14 LYS HB3 H -4.682 -7.582 10.126 1.00 . A A . 6 LYS HB3 1 1
4 6900 1 1 14 LYS HD2 H -2.405 -8.222 9.744 1.00 . A A . 6 LYS HD2 1 1
4 6901 1 1 14 LYS HD3 H -1.184 -7.744 10.882 1.00 . A A . 6 LYS HD3 1 1
4 6902 1 1 14 LYS HE2 H -2.386 -8.866 12.740 1.00 . A A . 6 LYS HE2 1 1
4 6903 1 1 14 LYS HE3 H -3.713 -9.286 11.673 1.00 . A A . 6 LYS HE3 1 1
4 6904 1 1 14 LYS HG2 H -2.546 -5.880 10.446 1.00 . A A . 6 LYS HG2 1 1
4 6905 1 1 14 LYS HG3 H -2.868 -6.330 12.094 1.00 . A A . 6 LYS HG3 1 1
4 6906 1 1 14 LYS HZ1 H -2.209 -11.092 11.928 1.00 . A A . 6 LYS HZ1 1 1
4 6907 1 1 14 LYS HZ2 H -2.187 -10.579 10.360 1.00 . A A . 6 LYS HZ2 1 1
4 6908 1 1 14 LYS HZ3 H -0.943 -10.195 11.372 1.00 . A A . 6 LYS HZ3 1 1
4 6909 1 1 14 LYS N N -5.862 -4.617 10.884 1.00 . A A . 6 LYS N 1 1
4 6910 1 1 14 LYS NZ N -1.940 -10.339 11.311 1.00 . A A . 6 LYS NZ 1 1
4 6911 1 1 14 LYS O O -7.047 -6.105 8.863 1.00 . A A . 6 LYS O 1 1
4 6912 1 1 15 TYR C C -4.772 -7.349 5.559 1.00 . A A . 7 TYR C 1 1
4 6913 1 1 15 TYR CA C -5.733 -6.415 6.314 1.00 . A A . 7 TYR CA 1 1
4 6914 1 1 15 TYR CB C -6.032 -5.146 5.480 1.00 . A A . 7 TYR CB 1 1
4 6915 1 1 15 TYR CD1 C -8.266 -4.087 6.089 1.00 . A A . 7 TYR CD1 1 1
4 6916 1 1 15 TYR CD2 C -6.219 -3.058 6.916 1.00 . A A . 7 TYR CD2 1 1
4 6917 1 1 15 TYR CE1 C -9.027 -3.100 6.745 1.00 . A A . 7 TYR CE1 1 1
4 6918 1 1 15 TYR CE2 C -6.981 -2.085 7.588 1.00 . A A . 7 TYR CE2 1 1
4 6919 1 1 15 TYR CG C -6.859 -4.074 6.175 1.00 . A A . 7 TYR CG 1 1
4 6920 1 1 15 TYR CZ C -8.386 -2.105 7.505 1.00 . A A . 7 TYR CZ 1 1
4 6921 1 1 15 TYR H H -4.152 -5.881 7.608 1.00 . A A . 7 TYR H 1 1
4 6922 1 1 15 TYR HA H -6.664 -6.956 6.475 1.00 . A A . 7 TYR HA 1 1
4 6923 1 1 15 TYR HB2 H -5.097 -4.683 5.161 1.00 . A A . 7 TYR HB2 1 1
4 6924 1 1 15 TYR HB3 H -6.551 -5.430 4.565 1.00 . A A . 7 TYR HB3 1 1
4 6925 1 1 15 TYR HD1 H -8.765 -4.843 5.504 1.00 . A A . 7 TYR HD1 1 1
4 6926 1 1 15 TYR HD2 H -5.141 -3.035 6.991 1.00 . A A . 7 TYR HD2 1 1
4 6927 1 1 15 TYR HE1 H -10.105 -3.105 6.663 1.00 . A A . 7 TYR HE1 1 1
4 6928 1 1 15 TYR HE2 H -6.487 -1.321 8.168 1.00 . A A . 7 TYR HE2 1 1
4 6929 1 1 15 TYR HH H -8.579 -0.530 8.647 1.00 . A A . 7 TYR HH 1 1
4 6930 1 1 15 TYR N N -5.152 -6.046 7.609 1.00 . A A . 7 TYR N 1 1
4 6931 1 1 15 TYR O O -3.583 -7.051 5.486 1.00 . A A . 7 TYR O 1 1
4 6932 1 1 15 TYR OH O -9.119 -1.156 8.156 1.00 . A A . 7 TYR OH 1 1
4 6933 1 1 16 GLN C C -4.812 -9.191 2.688 1.00 . A A . 8 GLN C 1 1
4 6934 1 1 16 GLN CA C -4.547 -9.418 4.187 1.00 . A A . 8 GLN CA 1 1
4 6935 1 1 16 GLN CB C -4.945 -10.844 4.635 1.00 . A A . 8 GLN CB 1 1
4 6936 1 1 16 GLN CD C -7.100 -11.996 5.437 1.00 . A A . 8 GLN CD 1 1
4 6937 1 1 16 GLN CG C -6.388 -11.283 4.286 1.00 . A A . 8 GLN CG 1 1
4 6938 1 1 16 GLN H H -6.295 -8.612 5.064 1.00 . A A . 8 GLN H 1 1
4 6939 1 1 16 GLN HA H -3.479 -9.302 4.366 1.00 . A A . 8 GLN HA 1 1
4 6940 1 1 16 GLN HB2 H -4.253 -11.560 4.189 1.00 . A A . 8 GLN HB2 1 1
4 6941 1 1 16 GLN HB3 H -4.766 -10.920 5.706 1.00 . A A . 8 GLN HB3 1 1
4 6942 1 1 16 GLN HE21 H -8.700 -10.731 5.318 1.00 . A A . 8 GLN HE21 1 1
4 6943 1 1 16 GLN HE22 H -8.815 -11.973 6.537 1.00 . A A . 8 GLN HE22 1 1
4 6944 1 1 16 GLN HG2 H -6.999 -10.433 3.987 1.00 . A A . 8 GLN HG2 1 1
4 6945 1 1 16 GLN HG3 H -6.363 -11.953 3.426 1.00 . A A . 8 GLN HG3 1 1
4 6946 1 1 16 GLN N N -5.300 -8.445 4.990 1.00 . A A . 8 GLN N 1 1
4 6947 1 1 16 GLN NE2 N -8.304 -11.536 5.784 1.00 . A A . 8 GLN NE2 1 1
4 6948 1 1 16 GLN O O -5.907 -8.758 2.333 1.00 . A A . 8 GLN O 1 1
4 6949 1 1 16 GLN OE1 O -6.572 -12.946 6.010 1.00 . A A . 8 GLN OE1 1 1
4 6950 1 1 17 LEU C C -4.987 -10.349 -0.194 1.00 . A A . 9 LEU C 1 1
4 6951 1 1 17 LEU CA C -3.894 -9.421 0.374 1.00 . A A . 9 LEU CA 1 1
4 6952 1 1 17 LEU CB C -2.499 -9.764 -0.210 1.00 . A A . 9 LEU CB 1 1
4 6953 1 1 17 LEU CD1 C -0.667 -9.459 -1.939 1.00 . A A . 9 LEU CD1 1 1
4 6954 1 1 17 LEU CD2 C -3.085 -9.198 -2.681 1.00 . A A . 9 LEU CD2 1 1
4 6955 1 1 17 LEU CG C -2.090 -9.034 -1.517 1.00 . A A . 9 LEU CG 1 1
4 6956 1 1 17 LEU H H -2.957 -9.890 2.210 1.00 . A A . 9 LEU H 1 1
4 6957 1 1 17 LEU HA H -4.134 -8.386 0.130 1.00 . A A . 9 LEU HA 1 1
4 6958 1 1 17 LEU HB2 H -1.746 -9.506 0.534 1.00 . A A . 9 LEU HB2 1 1
4 6959 1 1 17 LEU HB3 H -2.403 -10.842 -0.329 1.00 . A A . 9 LEU HB3 1 1
4 6960 1 1 17 LEU HD11 H 0.024 -8.618 -1.889 1.00 . A A . 9 LEU HD11 1 1
4 6961 1 1 17 LEU HD12 H -0.268 -10.229 -1.281 1.00 . A A . 9 LEU HD12 1 1
4 6962 1 1 17 LEU HD13 H -0.619 -9.860 -2.953 1.00 . A A . 9 LEU HD13 1 1
4 6963 1 1 17 LEU HD21 H -2.609 -9.065 -3.653 1.00 . A A . 9 LEU HD21 1 1
4 6964 1 1 17 LEU HD22 H -3.551 -10.184 -2.681 1.00 . A A . 9 LEU HD22 1 1
4 6965 1 1 17 LEU HD23 H -3.874 -8.449 -2.618 1.00 . A A . 9 LEU HD23 1 1
4 6966 1 1 17 LEU HG H -2.050 -7.968 -1.293 1.00 . A A . 9 LEU HG 1 1
4 6967 1 1 17 LEU N N -3.822 -9.523 1.840 1.00 . A A . 9 LEU N 1 1
4 6968 1 1 17 LEU O O -5.001 -11.536 0.138 1.00 . A A . 9 LEU O 1 1
4 6969 1 1 18 GLN C C -6.785 -10.578 -3.199 1.00 . A A . 10 GLN C 1 1
4 6970 1 1 18 GLN CA C -6.977 -10.494 -1.682 1.00 . A A . 10 GLN CA 1 1
4 6971 1 1 18 GLN CB C -8.308 -9.772 -1.376 1.00 . A A . 10 GLN CB 1 1
4 6972 1 1 18 GLN CD C -9.115 -11.181 0.601 1.00 . A A . 10 GLN CD 1 1
4 6973 1 1 18 GLN CG C -8.726 -9.791 0.099 1.00 . A A . 10 GLN CG 1 1
4 6974 1 1 18 GLN H H -5.788 -8.802 -1.255 1.00 . A A . 10 GLN H 1 1
4 6975 1 1 18 GLN HA H -7.043 -11.521 -1.315 1.00 . A A . 10 GLN HA 1 1
4 6976 1 1 18 GLN HB2 H -8.240 -8.732 -1.697 1.00 . A A . 10 GLN HB2 1 1
4 6977 1 1 18 GLN HB3 H -9.111 -10.207 -1.975 1.00 . A A . 10 GLN HB3 1 1
4 6978 1 1 18 GLN HE21 H -7.441 -11.303 1.758 1.00 . A A . 10 GLN HE21 1 1
4 6979 1 1 18 GLN HE22 H -8.509 -12.680 1.840 1.00 . A A . 10 GLN HE22 1 1
4 6980 1 1 18 GLN HG2 H -7.943 -9.373 0.728 1.00 . A A . 10 GLN HG2 1 1
4 6981 1 1 18 GLN HG3 H -9.593 -9.142 0.210 1.00 . A A . 10 GLN HG3 1 1
4 6982 1 1 18 GLN N N -5.870 -9.786 -1.036 1.00 . A A . 10 GLN N 1 1
4 6983 1 1 18 GLN NE2 N -8.296 -11.760 1.479 1.00 . A A . 10 GLN NE2 1 1
4 6984 1 1 18 GLN O O -6.898 -11.669 -3.756 1.00 . A A . 10 GLN O 1 1
4 6985 1 1 18 GLN OE1 O -10.153 -11.713 0.219 1.00 . A A . 10 GLN OE1 1 1
4 6986 1 1 19 SER C C -5.576 -8.117 -5.710 1.00 . A A . 11 SER C 1 1
4 6987 1 1 19 SER CA C -6.505 -9.266 -5.287 1.00 . A A . 11 SER CA 1 1
4 6988 1 1 19 SER CB C -7.951 -9.092 -5.812 1.00 . A A . 11 SER CB 1 1
4 6989 1 1 19 SER H H -6.416 -8.571 -3.301 1.00 . A A . 11 SER H 1 1
4 6990 1 1 19 SER HA H -6.064 -10.161 -5.732 1.00 . A A . 11 SER HA 1 1
4 6991 1 1 19 SER HB2 H -8.599 -8.624 -5.070 1.00 . A A . 11 SER HB2 1 1
4 6992 1 1 19 SER HB3 H -7.984 -8.456 -6.698 1.00 . A A . 11 SER HB3 1 1
4 6993 1 1 19 SER HG H -9.404 -10.209 -6.468 1.00 . A A . 11 SER HG 1 1
4 6994 1 1 19 SER N N -6.526 -9.423 -3.834 1.00 . A A . 11 SER N 1 1
4 6995 1 1 19 SER O O -5.111 -7.350 -4.866 1.00 . A A . 11 SER O 1 1
4 6996 1 1 19 SER OG O -8.496 -10.341 -6.183 1.00 . A A . 11 SER OG 1 1
4 6997 1 1 20 GLN C C -4.478 -7.075 -9.140 1.00 . A A . 12 GLN C 1 1
4 6998 1 1 20 GLN CA C -4.295 -7.169 -7.617 1.00 . A A . 12 GLN CA 1 1
4 6999 1 1 20 GLN CB C -2.877 -7.659 -7.232 1.00 . A A . 12 GLN CB 1 1
4 7000 1 1 20 GLN CD C -1.153 -9.554 -7.229 1.00 . A A . 12 GLN CD 1 1
4 7001 1 1 20 GLN CG C -2.613 -9.166 -7.465 1.00 . A A . 12 GLN CG 1 1
4 7002 1 1 20 GLN H H -5.729 -8.705 -7.659 1.00 . A A . 12 GLN H 1 1
4 7003 1 1 20 GLN HA H -4.445 -6.168 -7.208 1.00 . A A . 12 GLN HA 1 1
4 7004 1 1 20 GLN HB2 H -2.139 -7.067 -7.777 1.00 . A A . 12 GLN HB2 1 1
4 7005 1 1 20 GLN HB3 H -2.718 -7.443 -6.177 1.00 . A A . 12 GLN HB3 1 1
4 7006 1 1 20 GLN HE21 H -1.452 -9.797 -5.223 1.00 . A A . 12 GLN HE21 1 1
4 7007 1 1 20 GLN HE22 H 0.169 -10.111 -5.782 1.00 . A A . 12 GLN HE22 1 1
4 7008 1 1 20 GLN HG2 H -3.246 -9.776 -6.819 1.00 . A A . 12 GLN HG2 1 1
4 7009 1 1 20 GLN HG3 H -2.867 -9.440 -8.489 1.00 . A A . 12 GLN HG3 1 1
4 7010 1 1 20 GLN N N -5.298 -8.050 -7.021 1.00 . A A . 12 GLN N 1 1
4 7011 1 1 20 GLN NE2 N -0.783 -9.838 -5.978 1.00 . A A . 12 GLN NE2 1 1
4 7012 1 1 20 GLN O O -4.837 -8.072 -9.767 1.00 . A A . 12 GLN O 1 1
4 7013 1 1 20 GLN OE1 O -0.368 -9.603 -8.170 1.00 . A A . 12 GLN OE1 1 1
4 7014 1 1 21 GLU C C -3.013 -4.710 -11.501 1.00 . A A . 13 GLU C 1 1
4 7015 1 1 21 GLU CA C -4.198 -5.617 -11.147 1.00 . A A . 13 GLU CA 1 1
4 7016 1 1 21 GLU CB C -5.511 -4.942 -11.593 1.00 . A A . 13 GLU CB 1 1
4 7017 1 1 21 GLU CD C -8.030 -5.020 -11.820 1.00 . A A . 13 GLU CD 1 1
4 7018 1 1 21 GLU CG C -6.789 -5.749 -11.309 1.00 . A A . 13 GLU CG 1 1
4 7019 1 1 21 GLU H H -3.893 -5.118 -9.118 1.00 . A A . 13 GLU H 1 1
4 7020 1 1 21 GLU HA H -4.078 -6.554 -11.695 1.00 . A A . 13 GLU HA 1 1
4 7021 1 1 21 GLU HB2 H -5.598 -3.959 -11.132 1.00 . A A . 13 GLU HB2 1 1
4 7022 1 1 21 GLU HB3 H -5.451 -4.750 -12.665 1.00 . A A . 13 GLU HB3 1 1
4 7023 1 1 21 GLU HG2 H -6.735 -6.726 -11.789 1.00 . A A . 13 GLU HG2 1 1
4 7024 1 1 21 GLU HG3 H -6.904 -5.928 -10.239 1.00 . A A . 13 GLU HG3 1 1
4 7025 1 1 21 GLU N N -4.195 -5.887 -9.702 1.00 . A A . 13 GLU N 1 1
4 7026 1 1 21 GLU O O -2.629 -3.871 -10.685 1.00 . A A . 13 GLU O 1 1
4 7027 1 1 21 GLU OE1 O -8.883 -4.680 -10.972 1.00 . A A . 13 GLU OE1 1 1
4 7028 1 1 21 GLU OE2 O -8.099 -4.803 -13.050 1.00 . A A . 13 GLU OE2 1 1
4 7029 1 1 22 ASN C C -0.009 -4.436 -12.304 1.00 . A A . 14 ASN C 1 1
4 7030 1 1 22 ASN CA C -1.230 -4.250 -13.228 1.00 . A A . 14 ASN CA 1 1
4 7031 1 1 22 ASN CB C -1.507 -2.755 -13.576 1.00 . A A . 14 ASN CB 1 1
4 7032 1 1 22 ASN CG C -2.080 -2.523 -14.976 1.00 . A A . 14 ASN CG 1 1
4 7033 1 1 22 ASN H H -2.855 -5.597 -13.324 1.00 . A A . 14 ASN H 1 1
4 7034 1 1 22 ASN HA H -1.034 -4.811 -14.141 1.00 . A A . 14 ASN HA 1 1
4 7035 1 1 22 ASN HB2 H -2.140 -2.301 -12.817 1.00 . A A . 14 ASN HB2 1 1
4 7036 1 1 22 ASN HB3 H -0.590 -2.167 -13.582 1.00 . A A . 14 ASN HB3 1 1
4 7037 1 1 22 ASN HD21 H -3.285 -1.025 -14.296 1.00 . A A . 14 ASN HD21 1 1
4 7038 1 1 22 ASN HD22 H -3.390 -1.356 -16.011 1.00 . A A . 14 ASN HD22 1 1
4 7039 1 1 22 ASN N N -2.450 -4.903 -12.712 1.00 . A A . 14 ASN N 1 1
4 7040 1 1 22 ASN ND2 N -2.995 -1.561 -15.104 1.00 . A A . 14 ASN ND2 1 1
4 7041 1 1 22 ASN O O 0.889 -3.595 -12.320 1.00 . A A . 14 ASN O 1 1
4 7042 1 1 22 ASN OD1 O -1.664 -3.158 -15.942 1.00 . A A . 14 ASN OD1 1 1
4 7043 1 1 23 PHE C C 2.424 -6.131 -11.450 1.00 . A A . 15 PHE C 1 1
4 7044 1 1 23 PHE CA C 1.138 -5.879 -10.655 1.00 . A A . 15 PHE CA 1 1
4 7045 1 1 23 PHE CB C 0.769 -7.027 -9.697 1.00 . A A . 15 PHE CB 1 1
4 7046 1 1 23 PHE CD1 C 2.266 -6.794 -7.650 1.00 . A A . 15 PHE CD1 1 1
4 7047 1 1 23 PHE CD2 C 2.756 -8.544 -9.257 1.00 . A A . 15 PHE CD2 1 1
4 7048 1 1 23 PHE CE1 C 3.374 -7.173 -6.907 1.00 . A A . 15 PHE CE1 1 1
4 7049 1 1 23 PHE CE2 C 3.871 -8.892 -8.513 1.00 . A A . 15 PHE CE2 1 1
4 7050 1 1 23 PHE CG C 1.912 -7.505 -8.816 1.00 . A A . 15 PHE CG 1 1
4 7051 1 1 23 PHE CZ C 4.172 -8.223 -7.337 1.00 . A A . 15 PHE CZ 1 1
4 7052 1 1 23 PHE H H -0.749 -6.189 -11.557 1.00 . A A . 15 PHE H 1 1
4 7053 1 1 23 PHE HA H 1.330 -5.006 -10.031 1.00 . A A . 15 PHE HA 1 1
4 7054 1 1 23 PHE HB2 H -0.043 -6.701 -9.046 1.00 . A A . 15 PHE HB2 1 1
4 7055 1 1 23 PHE HB3 H 0.376 -7.875 -10.260 1.00 . A A . 15 PHE HB3 1 1
4 7056 1 1 23 PHE HD1 H 1.691 -5.942 -7.332 1.00 . A A . 15 PHE HD1 1 1
4 7057 1 1 23 PHE HD2 H 2.547 -9.063 -10.181 1.00 . A A . 15 PHE HD2 1 1
4 7058 1 1 23 PHE HE1 H 3.639 -6.626 -6.014 1.00 . A A . 15 PHE HE1 1 1
4 7059 1 1 23 PHE HE2 H 4.511 -9.678 -8.868 1.00 . A A . 15 PHE HE2 1 1
4 7060 1 1 23 PHE HZ H 5.052 -8.490 -6.775 1.00 . A A . 15 PHE HZ 1 1
4 7061 1 1 23 PHE N N 0.023 -5.539 -11.532 1.00 . A A . 15 PHE N 1 1
4 7062 1 1 23 PHE O O 3.374 -5.379 -11.264 1.00 . A A . 15 PHE O 1 1
4 7063 1 1 24 GLU C C 3.939 -6.242 -14.128 1.00 . A A . 16 GLU C 1 1
4 7064 1 1 24 GLU CA C 3.557 -7.420 -13.221 1.00 . A A . 16 GLU CA 1 1
4 7065 1 1 24 GLU CB C 3.356 -8.697 -14.058 1.00 . A A . 16 GLU CB 1 1
4 7066 1 1 24 GLU CD C 3.461 -11.276 -13.997 1.00 . A A . 16 GLU CD 1 1
4 7067 1 1 24 GLU CG C 3.167 -9.982 -13.225 1.00 . A A . 16 GLU CG 1 1
4 7068 1 1 24 GLU H H 1.592 -7.705 -12.473 1.00 . A A . 16 GLU H 1 1
4 7069 1 1 24 GLU HA H 4.411 -7.598 -12.563 1.00 . A A . 16 GLU HA 1 1
4 7070 1 1 24 GLU HB2 H 2.496 -8.575 -14.719 1.00 . A A . 16 GLU HB2 1 1
4 7071 1 1 24 GLU HB3 H 4.221 -8.803 -14.712 1.00 . A A . 16 GLU HB3 1 1
4 7072 1 1 24 GLU HG2 H 3.819 -9.962 -12.355 1.00 . A A . 16 GLU HG2 1 1
4 7073 1 1 24 GLU HG3 H 2.149 -10.029 -12.835 1.00 . A A . 16 GLU HG3 1 1
4 7074 1 1 24 GLU N N 2.412 -7.129 -12.355 1.00 . A A . 16 GLU N 1 1
4 7075 1 1 24 GLU O O 5.125 -5.946 -14.220 1.00 . A A . 16 GLU O 1 1
4 7076 1 1 24 GLU OE1 O 3.385 -12.340 -13.348 1.00 . A A . 16 GLU OE1 1 1
4 7077 1 1 24 GLU OE2 O 3.788 -11.198 -15.203 1.00 . A A . 16 GLU OE2 1 1
4 7078 1 1 25 ALA C C 3.929 -3.242 -14.829 1.00 . A A . 17 ALA C 1 1
4 7079 1 1 25 ALA CA C 3.136 -4.353 -15.539 1.00 . A A . 17 ALA CA 1 1
4 7080 1 1 25 ALA CB C 1.771 -3.833 -16.016 1.00 . A A . 17 ALA CB 1 1
4 7081 1 1 25 ALA H H 1.989 -5.842 -14.569 1.00 . A A . 17 ALA H 1 1
4 7082 1 1 25 ALA HA H 3.706 -4.655 -16.418 1.00 . A A . 17 ALA HA 1 1
4 7083 1 1 25 ALA HB1 H 1.883 -2.954 -16.652 1.00 . A A . 17 ALA HB1 1 1
4 7084 1 1 25 ALA HB2 H 1.242 -4.590 -16.596 1.00 . A A . 17 ALA HB2 1 1
4 7085 1 1 25 ALA HB3 H 1.133 -3.552 -15.177 1.00 . A A . 17 ALA HB3 1 1
4 7086 1 1 25 ALA N N 2.944 -5.551 -14.713 1.00 . A A . 17 ALA N 1 1
4 7087 1 1 25 ALA O O 4.910 -2.761 -15.392 1.00 . A A . 17 ALA O 1 1
4 7088 1 1 26 PHE C C 5.597 -2.416 -12.264 1.00 . A A . 18 PHE C 1 1
4 7089 1 1 26 PHE CA C 4.200 -1.953 -12.714 1.00 . A A . 18 PHE CA 1 1
4 7090 1 1 26 PHE CB C 3.270 -1.637 -11.522 1.00 . A A . 18 PHE CB 1 1
4 7091 1 1 26 PHE CD1 C 4.646 -1.146 -9.436 1.00 . A A . 18 PHE CD1 1 1
4 7092 1 1 26 PHE CD2 C 3.542 0.705 -10.561 1.00 . A A . 18 PHE CD2 1 1
4 7093 1 1 26 PHE CE1 C 5.185 -0.257 -8.516 1.00 . A A . 18 PHE CE1 1 1
4 7094 1 1 26 PHE CE2 C 4.069 1.574 -9.614 1.00 . A A . 18 PHE CE2 1 1
4 7095 1 1 26 PHE CG C 3.796 -0.680 -10.462 1.00 . A A . 18 PHE CG 1 1
4 7096 1 1 26 PHE CZ C 4.891 1.097 -8.601 1.00 . A A . 18 PHE CZ 1 1
4 7097 1 1 26 PHE H H 2.717 -3.372 -13.195 1.00 . A A . 18 PHE H 1 1
4 7098 1 1 26 PHE HA H 4.333 -1.031 -13.283 1.00 . A A . 18 PHE HA 1 1
4 7099 1 1 26 PHE HB2 H 2.340 -1.226 -11.916 1.00 . A A . 18 PHE HB2 1 1
4 7100 1 1 26 PHE HB3 H 2.996 -2.566 -11.019 1.00 . A A . 18 PHE HB3 1 1
4 7101 1 1 26 PHE HD1 H 4.883 -2.196 -9.369 1.00 . A A . 18 PHE HD1 1 1
4 7102 1 1 26 PHE HD2 H 2.921 1.090 -11.357 1.00 . A A . 18 PHE HD2 1 1
4 7103 1 1 26 PHE HE1 H 5.832 -0.619 -7.732 1.00 . A A . 18 PHE HE1 1 1
4 7104 1 1 26 PHE HE2 H 3.849 2.628 -9.664 1.00 . A A . 18 PHE HE2 1 1
4 7105 1 1 26 PHE HZ H 5.306 1.784 -7.878 1.00 . A A . 18 PHE HZ 1 1
4 7106 1 1 26 PHE N N 3.531 -2.916 -13.588 1.00 . A A . 18 PHE N 1 1
4 7107 1 1 26 PHE O O 6.532 -1.622 -12.328 1.00 . A A . 18 PHE O 1 1
4 7108 1 1 27 MET C C 8.044 -4.451 -12.297 1.00 . A A . 19 MET C 1 1
4 7109 1 1 27 MET CA C 6.928 -4.257 -11.248 1.00 . A A . 19 MET CA 1 1
4 7110 1 1 27 MET CB C 6.623 -5.569 -10.504 1.00 . A A . 19 MET CB 1 1
4 7111 1 1 27 MET CE C 6.111 -3.722 -7.219 1.00 . A A . 19 MET CE 1 1
4 7112 1 1 27 MET CG C 5.626 -5.474 -9.331 1.00 . A A . 19 MET CG 1 1
4 7113 1 1 27 MET H H 4.884 -4.272 -11.792 1.00 . A A . 19 MET H 1 1
4 7114 1 1 27 MET HA H 7.298 -3.562 -10.496 1.00 . A A . 19 MET HA 1 1
4 7115 1 1 27 MET HB2 H 6.269 -6.320 -11.214 1.00 . A A . 19 MET HB2 1 1
4 7116 1 1 27 MET HB3 H 7.564 -5.937 -10.101 1.00 . A A . 19 MET HB3 1 1
4 7117 1 1 27 MET HE1 H 6.536 -3.527 -6.235 1.00 . A A . 19 MET HE1 1 1
4 7118 1 1 27 MET HE2 H 6.609 -3.077 -7.943 1.00 . A A . 19 MET HE2 1 1
4 7119 1 1 27 MET HE3 H 5.050 -3.472 -7.194 1.00 . A A . 19 MET HE3 1 1
4 7120 1 1 27 MET HG2 H 4.969 -4.610 -9.427 1.00 . A A . 19 MET HG2 1 1
4 7121 1 1 27 MET HG3 H 4.977 -6.345 -9.371 1.00 . A A . 19 MET HG3 1 1
4 7122 1 1 27 MET N N 5.705 -3.678 -11.810 1.00 . A A . 19 MET N 1 1
4 7123 1 1 27 MET O O 9.196 -4.153 -11.987 1.00 . A A . 19 MET O 1 1
4 7124 1 1 27 MET SD S 6.346 -5.459 -7.667 1.00 . A A . 19 MET SD 1 1
4 7125 1 1 28 LYS C C 9.013 -3.490 -15.139 1.00 . A A . 20 LYS C 1 1
4 7126 1 1 28 LYS CA C 8.600 -4.906 -14.679 1.00 . A A . 20 LYS CA 1 1
4 7127 1 1 28 LYS CB C 8.004 -5.700 -15.877 1.00 . A A . 20 LYS CB 1 1
4 7128 1 1 28 LYS CD C 7.026 -8.041 -15.292 1.00 . A A . 20 LYS CD 1 1
4 7129 1 1 28 LYS CE C 7.145 -9.567 -15.464 1.00 . A A . 20 LYS CE 1 1
4 7130 1 1 28 LYS CG C 8.199 -7.236 -15.876 1.00 . A A . 20 LYS CG 1 1
4 7131 1 1 28 LYS H H 6.726 -5.125 -13.714 1.00 . A A . 20 LYS H 1 1
4 7132 1 1 28 LYS HA H 9.514 -5.411 -14.359 1.00 . A A . 20 LYS HA 1 1
4 7133 1 1 28 LYS HB2 H 6.965 -5.423 -16.062 1.00 . A A . 20 LYS HB2 1 1
4 7134 1 1 28 LYS HB3 H 8.532 -5.368 -16.771 1.00 . A A . 20 LYS HB3 1 1
4 7135 1 1 28 LYS HD2 H 6.921 -7.809 -14.233 1.00 . A A . 20 LYS HD2 1 1
4 7136 1 1 28 LYS HD3 H 6.103 -7.711 -15.770 1.00 . A A . 20 LYS HD3 1 1
4 7137 1 1 28 LYS HE2 H 8.143 -9.918 -15.204 1.00 . A A . 20 LYS HE2 1 1
4 7138 1 1 28 LYS HE3 H 6.443 -10.070 -14.800 1.00 . A A . 20 LYS HE3 1 1
4 7139 1 1 28 LYS HG2 H 8.360 -7.558 -16.905 1.00 . A A . 20 LYS HG2 1 1
4 7140 1 1 28 LYS HG3 H 9.117 -7.494 -15.347 1.00 . A A . 20 LYS HG3 1 1
4 7141 1 1 28 LYS HZ1 H 6.896 -11.002 -16.896 1.00 . A A . 20 LYS HZ1 1 1
4 7142 1 1 28 LYS HZ2 H 5.864 -9.731 -17.048 1.00 . A A . 20 LYS HZ2 1 1
4 7143 1 1 28 LYS HZ3 H 7.448 -9.566 -17.489 1.00 . A A . 20 LYS HZ3 1 1
4 7144 1 1 28 LYS N N 7.691 -4.883 -13.525 1.00 . A A . 20 LYS N 1 1
4 7145 1 1 28 LYS NZ N 6.814 -9.997 -16.833 1.00 . A A . 20 LYS NZ 1 1
4 7146 1 1 28 LYS O O 10.149 -3.329 -15.584 1.00 . A A . 20 LYS O 1 1
4 7147 1 1 29 ALA C C 9.299 -0.328 -14.535 1.00 . A A . 21 ALA C 1 1
4 7148 1 1 29 ALA CA C 8.343 -1.114 -15.445 1.00 . A A . 21 ALA CA 1 1
4 7149 1 1 29 ALA CB C 7.010 -0.376 -15.599 1.00 . A A . 21 ALA CB 1 1
4 7150 1 1 29 ALA H H 7.188 -2.701 -14.654 1.00 . A A . 21 ALA H 1 1
4 7151 1 1 29 ALA HA H 8.805 -1.148 -16.434 1.00 . A A . 21 ALA HA 1 1
4 7152 1 1 29 ALA HB1 H 7.162 0.669 -15.876 1.00 . A A . 21 ALA HB1 1 1
4 7153 1 1 29 ALA HB2 H 6.415 -0.833 -16.387 1.00 . A A . 21 ALA HB2 1 1
4 7154 1 1 29 ALA HB3 H 6.426 -0.392 -14.679 1.00 . A A . 21 ALA HB3 1 1
4 7155 1 1 29 ALA N N 8.107 -2.500 -15.024 1.00 . A A . 21 ALA N 1 1
4 7156 1 1 29 ALA O O 10.075 0.470 -15.059 1.00 . A A . 21 ALA O 1 1
4 7157 1 1 30 ILE C C 11.605 -0.829 -12.305 1.00 . A A . 22 ILE C 1 1
4 7158 1 1 30 ILE CA C 10.264 -0.059 -12.267 1.00 . A A . 22 ILE CA 1 1
4 7159 1 1 30 ILE CB C 9.742 0.005 -10.803 1.00 . A A . 22 ILE CB 1 1
4 7160 1 1 30 ILE CD1 C 9.204 -1.326 -8.663 1.00 . A A . 22 ILE CD1 1 1
4 7161 1 1 30 ILE CG1 C 9.345 -1.355 -10.191 1.00 . A A . 22 ILE CG1 1 1
4 7162 1 1 30 ILE CG2 C 8.604 1.033 -10.680 1.00 . A A . 22 ILE CG2 1 1
4 7163 1 1 30 ILE H H 8.580 -1.225 -12.839 1.00 . A A . 22 ILE H 1 1
4 7164 1 1 30 ILE HA H 10.501 0.965 -12.567 1.00 . A A . 22 ILE HA 1 1
4 7165 1 1 30 ILE HB H 10.558 0.393 -10.192 1.00 . A A . 22 ILE HB 1 1
4 7166 1 1 30 ILE HD11 H 8.851 -2.282 -8.286 1.00 . A A . 22 ILE HD11 1 1
4 7167 1 1 30 ILE HD12 H 10.160 -1.115 -8.185 1.00 . A A . 22 ILE HD12 1 1
4 7168 1 1 30 ILE HD13 H 8.488 -0.577 -8.330 1.00 . A A . 22 ILE HD13 1 1
4 7169 1 1 30 ILE HG12 H 8.407 -1.680 -10.629 1.00 . A A . 22 ILE HG12 1 1
4 7170 1 1 30 ILE HG13 H 10.076 -2.117 -10.450 1.00 . A A . 22 ILE HG13 1 1
4 7171 1 1 30 ILE HG21 H 8.334 1.227 -9.643 1.00 . A A . 22 ILE HG21 1 1
4 7172 1 1 30 ILE HG22 H 8.907 1.987 -11.111 1.00 . A A . 22 ILE HG22 1 1
4 7173 1 1 30 ILE HG23 H 7.706 0.700 -11.202 1.00 . A A . 22 ILE HG23 1 1
4 7174 1 1 30 ILE N N 9.268 -0.585 -13.214 1.00 . A A . 22 ILE N 1 1
4 7175 1 1 30 ILE O O 12.584 -0.343 -11.740 1.00 . A A . 22 ILE O 1 1
4 7176 1 1 31 GLY C C 13.244 -3.745 -12.299 1.00 . A A . 23 GLY C 1 1
4 7177 1 1 31 GLY CA C 12.869 -2.687 -13.343 1.00 . A A . 23 GLY CA 1 1
4 7178 1 1 31 GLY H H 10.793 -2.301 -13.451 1.00 . A A . 23 GLY H 1 1
4 7179 1 1 31 GLY HA2 H 12.719 -3.192 -14.298 1.00 . A A . 23 GLY HA2 1 1
4 7180 1 1 31 GLY HA3 H 13.699 -1.994 -13.486 1.00 . A A . 23 GLY HA3 1 1
4 7181 1 1 31 GLY N N 11.642 -1.971 -13.013 1.00 . A A . 23 GLY N 1 1
4 7182 1 1 31 GLY O O 14.429 -4.057 -12.186 1.00 . A A . 23 GLY O 1 1
4 7183 1 1 32 LEU C C 12.829 -6.737 -11.437 1.00 . A A . 24 LEU C 1 1
4 7184 1 1 32 LEU CA C 12.519 -5.443 -10.653 1.00 . A A . 24 LEU CA 1 1
4 7185 1 1 32 LEU CB C 11.294 -5.691 -9.742 1.00 . A A . 24 LEU CB 1 1
4 7186 1 1 32 LEU CD1 C 9.726 -4.900 -7.943 1.00 . A A . 24 LEU CD1 1 1
4 7187 1 1 32 LEU CD2 C 12.218 -4.604 -7.599 1.00 . A A . 24 LEU CD2 1 1
4 7188 1 1 32 LEU CG C 11.074 -4.648 -8.631 1.00 . A A . 24 LEU CG 1 1
4 7189 1 1 32 LEU H H 11.310 -4.032 -11.680 1.00 . A A . 24 LEU H 1 1
4 7190 1 1 32 LEU HA H 13.386 -5.173 -10.053 1.00 . A A . 24 LEU HA 1 1
4 7191 1 1 32 LEU HB2 H 10.400 -5.763 -10.360 1.00 . A A . 24 LEU HB2 1 1
4 7192 1 1 32 LEU HB3 H 11.377 -6.667 -9.261 1.00 . A A . 24 LEU HB3 1 1
4 7193 1 1 32 LEU HD11 H 9.663 -4.419 -6.967 1.00 . A A . 24 LEU HD11 1 1
4 7194 1 1 32 LEU HD12 H 8.917 -4.508 -8.558 1.00 . A A . 24 LEU HD12 1 1
4 7195 1 1 32 LEU HD13 H 9.538 -5.965 -7.802 1.00 . A A . 24 LEU HD13 1 1
4 7196 1 1 32 LEU HD21 H 12.532 -3.577 -7.411 1.00 . A A . 24 LEU HD21 1 1
4 7197 1 1 32 LEU HD22 H 11.914 -5.039 -6.649 1.00 . A A . 24 LEU HD22 1 1
4 7198 1 1 32 LEU HD23 H 13.103 -5.154 -7.905 1.00 . A A . 24 LEU HD23 1 1
4 7199 1 1 32 LEU HG H 11.027 -3.666 -9.098 1.00 . A A . 24 LEU HG 1 1
4 7200 1 1 32 LEU N N 12.274 -4.309 -11.552 1.00 . A A . 24 LEU N 1 1
4 7201 1 1 32 LEU O O 12.329 -6.895 -12.552 1.00 . A A . 24 LEU O 1 1
4 7202 1 1 33 PRO C C 12.601 -9.863 -11.366 1.00 . A A . 25 PRO C 1 1
4 7203 1 1 33 PRO CA C 13.862 -8.984 -11.408 1.00 . A A . 25 PRO CA 1 1
4 7204 1 1 33 PRO CB C 14.985 -9.553 -10.527 1.00 . A A . 25 PRO CB 1 1
4 7205 1 1 33 PRO CD C 14.251 -7.532 -9.512 1.00 . A A . 25 PRO CD 1 1
4 7206 1 1 33 PRO CG C 14.749 -8.931 -9.165 1.00 . A A . 25 PRO CG 1 1
4 7207 1 1 33 PRO HA H 14.207 -8.894 -12.439 1.00 . A A . 25 PRO HA 1 1
4 7208 1 1 33 PRO HB2 H 15.008 -10.643 -10.491 1.00 . A A . 25 PRO HB2 1 1
4 7209 1 1 33 PRO HB3 H 15.948 -9.221 -10.918 1.00 . A A . 25 PRO HB3 1 1
4 7210 1 1 33 PRO HD2 H 13.574 -7.173 -8.740 1.00 . A A . 25 PRO HD2 1 1
4 7211 1 1 33 PRO HD3 H 15.089 -6.837 -9.593 1.00 . A A . 25 PRO HD3 1 1
4 7212 1 1 33 PRO HG2 H 13.963 -9.485 -8.652 1.00 . A A . 25 PRO HG2 1 1
4 7213 1 1 33 PRO HG3 H 15.632 -8.932 -8.525 1.00 . A A . 25 PRO HG3 1 1
4 7214 1 1 33 PRO N N 13.614 -7.656 -10.827 1.00 . A A . 25 PRO N 1 1
4 7215 1 1 33 PRO O O 11.799 -9.736 -10.439 1.00 . A A . 25 PRO O 1 1
4 7216 1 1 34 GLU C C 11.071 -12.566 -11.327 1.00 . A A . 26 GLU C 1 1
4 7217 1 1 34 GLU CA C 11.339 -11.658 -12.543 1.00 . A A . 26 GLU CA 1 1
4 7218 1 1 34 GLU CB C 11.514 -12.438 -13.865 1.00 . A A . 26 GLU CB 1 1
4 7219 1 1 34 GLU CD C 10.558 -14.169 -15.522 1.00 . A A . 26 GLU CD 1 1
4 7220 1 1 34 GLU CG C 10.402 -13.469 -14.170 1.00 . A A . 26 GLU CG 1 1
4 7221 1 1 34 GLU H H 13.170 -10.770 -13.098 1.00 . A A . 26 GLU H 1 1
4 7222 1 1 34 GLU HA H 10.451 -11.036 -12.660 1.00 . A A . 26 GLU HA 1 1
4 7223 1 1 34 GLU HB2 H 11.560 -11.712 -14.679 1.00 . A A . 26 GLU HB2 1 1
4 7224 1 1 34 GLU HB3 H 12.480 -12.945 -13.864 1.00 . A A . 26 GLU HB3 1 1
4 7225 1 1 34 GLU HG2 H 10.386 -14.244 -13.404 1.00 . A A . 26 GLU HG2 1 1
4 7226 1 1 34 GLU HG3 H 9.427 -12.982 -14.150 1.00 . A A . 26 GLU HG3 1 1
4 7227 1 1 34 GLU N N 12.464 -10.737 -12.376 1.00 . A A . 26 GLU N 1 1
4 7228 1 1 34 GLU O O 9.909 -12.866 -11.074 1.00 . A A . 26 GLU O 1 1
4 7229 1 1 34 GLU OE1 O 10.082 -15.321 -15.613 1.00 . A A . 26 GLU OE1 1 1
4 7230 1 1 34 GLU OE2 O 11.128 -13.547 -16.446 1.00 . A A . 26 GLU OE2 1 1
4 7231 1 1 35 GLU C C 11.179 -12.998 -8.225 1.00 . A A . 27 GLU C 1 1
4 7232 1 1 35 GLU CA C 11.984 -13.712 -9.330 1.00 . A A . 27 GLU CA 1 1
4 7233 1 1 35 GLU CB C 13.369 -14.202 -8.860 1.00 . A A . 27 GLU CB 1 1
4 7234 1 1 35 GLU CD C 14.679 -15.701 -7.258 1.00 . A A . 27 GLU CD 1 1
4 7235 1 1 35 GLU CG C 13.329 -15.063 -7.578 1.00 . A A . 27 GLU CG 1 1
4 7236 1 1 35 GLU H H 13.048 -12.642 -10.814 1.00 . A A . 27 GLU H 1 1
4 7237 1 1 35 GLU HA H 11.416 -14.606 -9.595 1.00 . A A . 27 GLU HA 1 1
4 7238 1 1 35 GLU HB2 H 13.821 -14.778 -9.669 1.00 . A A . 27 GLU HB2 1 1
4 7239 1 1 35 GLU HB3 H 14.026 -13.346 -8.699 1.00 . A A . 27 GLU HB3 1 1
4 7240 1 1 35 GLU HG2 H 13.008 -14.469 -6.722 1.00 . A A . 27 GLU HG2 1 1
4 7241 1 1 35 GLU HG3 H 12.599 -15.865 -7.692 1.00 . A A . 27 GLU HG3 1 1
4 7242 1 1 35 GLU N N 12.115 -12.931 -10.560 1.00 . A A . 27 GLU N 1 1
4 7243 1 1 35 GLU O O 10.288 -13.631 -7.663 1.00 . A A . 27 GLU O 1 1
4 7244 1 1 35 GLU OE1 O 15.197 -15.420 -6.156 1.00 . A A . 27 GLU OE1 1 1
4 7245 1 1 35 GLU OE2 O 15.162 -16.471 -8.117 1.00 . A A . 27 GLU OE2 1 1
4 7246 1 1 36 LEU C C 9.246 -10.598 -7.501 1.00 . A A . 28 LEU C 1 1
4 7247 1 1 36 LEU CA C 10.695 -10.852 -7.049 1.00 . A A . 28 LEU CA 1 1
4 7248 1 1 36 LEU CB C 11.406 -9.496 -6.812 1.00 . A A . 28 LEU CB 1 1
4 7249 1 1 36 LEU CD1 C 13.323 -8.177 -5.801 1.00 . A A . 28 LEU CD1 1 1
4 7250 1 1 36 LEU CD2 C 12.286 -10.091 -4.477 1.00 . A A . 28 LEU CD2 1 1
4 7251 1 1 36 LEU CG C 12.639 -9.558 -5.886 1.00 . A A . 28 LEU CG 1 1
4 7252 1 1 36 LEU H H 12.190 -11.241 -8.503 1.00 . A A . 28 LEU H 1 1
4 7253 1 1 36 LEU HA H 10.636 -11.389 -6.105 1.00 . A A . 28 LEU HA 1 1
4 7254 1 1 36 LEU HB2 H 11.686 -9.062 -7.772 1.00 . A A . 28 LEU HB2 1 1
4 7255 1 1 36 LEU HB3 H 10.700 -8.788 -6.370 1.00 . A A . 28 LEU HB3 1 1
4 7256 1 1 36 LEU HD11 H 13.839 -8.025 -4.852 1.00 . A A . 28 LEU HD11 1 1
4 7257 1 1 36 LEU HD12 H 14.074 -8.066 -6.579 1.00 . A A . 28 LEU HD12 1 1
4 7258 1 1 36 LEU HD13 H 12.605 -7.363 -5.914 1.00 . A A . 28 LEU HD13 1 1
4 7259 1 1 36 LEU HD21 H 12.683 -9.469 -3.675 1.00 . A A . 28 LEU HD21 1 1
4 7260 1 1 36 LEU HD22 H 11.210 -10.145 -4.314 1.00 . A A . 28 LEU HD22 1 1
4 7261 1 1 36 LEU HD23 H 12.690 -11.094 -4.333 1.00 . A A . 28 LEU HD23 1 1
4 7262 1 1 36 LEU HG H 13.361 -10.250 -6.323 1.00 . A A . 28 LEU HG 1 1
4 7263 1 1 36 LEU N N 11.458 -11.700 -7.979 1.00 . A A . 28 LEU N 1 1
4 7264 1 1 36 LEU O O 8.387 -10.373 -6.648 1.00 . A A . 28 LEU O 1 1
4 7265 1 1 37 ILE C C 6.850 -11.759 -9.285 1.00 . A A . 29 ILE C 1 1
4 7266 1 1 37 ILE CA C 7.686 -10.472 -9.416 1.00 . A A . 29 ILE CA 1 1
4 7267 1 1 37 ILE CB C 7.786 -10.052 -10.908 1.00 . A A . 29 ILE CB 1 1
4 7268 1 1 37 ILE CD1 C 9.125 -8.453 -12.450 1.00 . A A . 29 ILE CD1 1 1
4 7269 1 1 37 ILE CG1 C 8.566 -8.726 -11.050 1.00 . A A . 29 ILE CG1 1 1
4 7270 1 1 37 ILE CG2 C 6.411 -9.926 -11.597 1.00 . A A . 29 ILE CG2 1 1
4 7271 1 1 37 ILE H H 9.765 -10.836 -9.456 1.00 . A A . 29 ILE H 1 1
4 7272 1 1 37 ILE HA H 7.166 -9.675 -8.878 1.00 . A A . 29 ILE HA 1 1
4 7273 1 1 37 ILE HB H 8.347 -10.818 -11.443 1.00 . A A . 29 ILE HB 1 1
4 7274 1 1 37 ILE HD11 H 8.787 -7.486 -12.822 1.00 . A A . 29 ILE HD11 1 1
4 7275 1 1 37 ILE HD12 H 10.212 -8.431 -12.438 1.00 . A A . 29 ILE HD12 1 1
4 7276 1 1 37 ILE HD13 H 8.830 -9.217 -13.165 1.00 . A A . 29 ILE HD13 1 1
4 7277 1 1 37 ILE HG12 H 7.910 -7.918 -10.754 1.00 . A A . 29 ILE HG12 1 1
4 7278 1 1 37 ILE HG13 H 9.401 -8.679 -10.353 1.00 . A A . 29 ILE HG13 1 1
4 7279 1 1 37 ILE HG21 H 6.503 -9.520 -12.601 1.00 . A A . 29 ILE HG21 1 1
4 7280 1 1 37 ILE HG22 H 5.910 -10.890 -11.693 1.00 . A A . 29 ILE HG22 1 1
4 7281 1 1 37 ILE HG23 H 5.755 -9.257 -11.040 1.00 . A A . 29 ILE HG23 1 1
4 7282 1 1 37 ILE N N 9.003 -10.651 -8.819 1.00 . A A . 29 ILE N 1 1
4 7283 1 1 37 ILE O O 5.736 -11.688 -8.774 1.00 . A A . 29 ILE O 1 1
4 7284 1 1 38 GLN C C 6.404 -14.648 -8.179 1.00 . A A . 30 GLN C 1 1
4 7285 1 1 38 GLN CA C 6.739 -14.212 -9.614 1.00 . A A . 30 GLN CA 1 1
4 7286 1 1 38 GLN CB C 7.534 -15.298 -10.379 1.00 . A A . 30 GLN CB 1 1
4 7287 1 1 38 GLN CD C 6.259 -14.847 -12.582 1.00 . A A . 30 GLN CD 1 1
4 7288 1 1 38 GLN CG C 7.607 -15.132 -11.917 1.00 . A A . 30 GLN CG 1 1
4 7289 1 1 38 GLN H H 8.340 -12.909 -10.091 1.00 . A A . 30 GLN H 1 1
4 7290 1 1 38 GLN HA H 5.769 -14.084 -10.096 1.00 . A A . 30 GLN HA 1 1
4 7291 1 1 38 GLN HB2 H 8.550 -15.354 -9.983 1.00 . A A . 30 GLN HB2 1 1
4 7292 1 1 38 GLN HB3 H 7.086 -16.272 -10.172 1.00 . A A . 30 GLN HB3 1 1
4 7293 1 1 38 GLN HE21 H 6.811 -12.934 -13.031 1.00 . A A . 30 GLN HE21 1 1
4 7294 1 1 38 GLN HE22 H 5.177 -13.363 -13.474 1.00 . A A . 30 GLN HE22 1 1
4 7295 1 1 38 GLN HG2 H 8.287 -14.325 -12.174 1.00 . A A . 30 GLN HG2 1 1
4 7296 1 1 38 GLN HG3 H 8.035 -16.030 -12.362 1.00 . A A . 30 GLN HG3 1 1
4 7297 1 1 38 GLN N N 7.408 -12.913 -9.691 1.00 . A A . 30 GLN N 1 1
4 7298 1 1 38 GLN NE2 N 6.076 -13.622 -13.079 1.00 . A A . 30 GLN NE2 1 1
4 7299 1 1 38 GLN O O 5.286 -15.106 -7.968 1.00 . A A . 30 GLN O 1 1
4 7300 1 1 38 GLN OE1 O 5.390 -15.715 -12.630 1.00 . A A . 30 GLN OE1 1 1
4 7301 1 1 39 LYS C C 6.079 -13.586 -5.203 1.00 . A A . 31 LYS C 1 1
4 7302 1 1 39 LYS CA C 7.040 -14.641 -5.788 1.00 . A A . 31 LYS CA 1 1
4 7303 1 1 39 LYS CB C 8.368 -14.732 -4.993 1.00 . A A . 31 LYS CB 1 1
4 7304 1 1 39 LYS CD C 8.797 -12.583 -3.553 1.00 . A A . 31 LYS CD 1 1
4 7305 1 1 39 LYS CE C 9.871 -12.651 -2.457 1.00 . A A . 31 LYS CE 1 1
4 7306 1 1 39 LYS CG C 9.138 -13.405 -4.813 1.00 . A A . 31 LYS CG 1 1
4 7307 1 1 39 LYS H H 8.221 -14.041 -7.450 1.00 . A A . 31 LYS H 1 1
4 7308 1 1 39 LYS HA H 6.545 -15.610 -5.689 1.00 . A A . 31 LYS HA 1 1
4 7309 1 1 39 LYS HB2 H 8.173 -15.163 -4.009 1.00 . A A . 31 LYS HB2 1 1
4 7310 1 1 39 LYS HB3 H 9.013 -15.452 -5.496 1.00 . A A . 31 LYS HB3 1 1
4 7311 1 1 39 LYS HD2 H 8.647 -11.541 -3.838 1.00 . A A . 31 LYS HD2 1 1
4 7312 1 1 39 LYS HD3 H 7.848 -12.908 -3.128 1.00 . A A . 31 LYS HD3 1 1
4 7313 1 1 39 LYS HE2 H 10.823 -12.277 -2.834 1.00 . A A . 31 LYS HE2 1 1
4 7314 1 1 39 LYS HE3 H 9.588 -12.013 -1.620 1.00 . A A . 31 LYS HE3 1 1
4 7315 1 1 39 LYS HG2 H 10.210 -13.599 -4.856 1.00 . A A . 31 LYS HG2 1 1
4 7316 1 1 39 LYS HG3 H 8.927 -12.784 -5.678 1.00 . A A . 31 LYS HG3 1 1
4 7317 1 1 39 LYS HZ1 H 10.772 -14.032 -1.244 1.00 . A A . 31 LYS HZ1 1 1
4 7318 1 1 39 LYS HZ2 H 9.191 -14.367 -1.573 1.00 . A A . 31 LYS HZ2 1 1
4 7319 1 1 39 LYS HZ3 H 10.343 -14.621 -2.722 1.00 . A A . 31 LYS HZ3 1 1
4 7320 1 1 39 LYS N N 7.315 -14.425 -7.215 1.00 . A A . 31 LYS N 1 1
4 7321 1 1 39 LYS NZ N 10.059 -14.024 -1.959 1.00 . A A . 31 LYS NZ 1 1
4 7322 1 1 39 LYS O O 5.371 -13.904 -4.254 1.00 . A A . 31 LYS O 1 1
4 7323 1 1 40 GLY C C 3.795 -11.357 -5.552 1.00 . A A . 32 GLY C 1 1
4 7324 1 1 40 GLY CA C 5.295 -11.236 -5.234 1.00 . A A . 32 GLY CA 1 1
4 7325 1 1 40 GLY H H 6.675 -12.168 -6.543 1.00 . A A . 32 GLY H 1 1
4 7326 1 1 40 GLY HA2 H 5.441 -11.146 -4.157 1.00 . A A . 32 GLY HA2 1 1
4 7327 1 1 40 GLY HA3 H 5.681 -10.322 -5.682 1.00 . A A . 32 GLY HA3 1 1
4 7328 1 1 40 GLY N N 6.073 -12.360 -5.755 1.00 . A A . 32 GLY N 1 1
4 7329 1 1 40 GLY O O 2.978 -10.903 -4.752 1.00 . A A . 32 GLY O 1 1
4 7330 1 1 41 LYS C C 1.598 -13.674 -6.609 1.00 . A A . 33 LYS C 1 1
4 7331 1 1 41 LYS CA C 2.054 -12.280 -7.073 1.00 . A A . 33 LYS CA 1 1
4 7332 1 1 41 LYS CB C 1.852 -12.089 -8.593 1.00 . A A . 33 LYS CB 1 1
4 7333 1 1 41 LYS CD C 2.179 -13.684 -10.614 1.00 . A A . 33 LYS CD 1 1
4 7334 1 1 41 LYS CE C 1.419 -14.908 -10.084 1.00 . A A . 33 LYS CE 1 1
4 7335 1 1 41 LYS CG C 2.837 -12.843 -9.512 1.00 . A A . 33 LYS CG 1 1
4 7336 1 1 41 LYS H H 4.158 -12.294 -7.327 1.00 . A A . 33 LYS H 1 1
4 7337 1 1 41 LYS HA H 1.393 -11.561 -6.587 1.00 . A A . 33 LYS HA 1 1
4 7338 1 1 41 LYS HB2 H 0.822 -12.346 -8.849 1.00 . A A . 33 LYS HB2 1 1
4 7339 1 1 41 LYS HB3 H 1.923 -11.029 -8.822 1.00 . A A . 33 LYS HB3 1 1
4 7340 1 1 41 LYS HD2 H 1.508 -13.053 -11.200 1.00 . A A . 33 LYS HD2 1 1
4 7341 1 1 41 LYS HD3 H 2.957 -14.017 -11.302 1.00 . A A . 33 LYS HD3 1 1
4 7342 1 1 41 LYS HE2 H 2.083 -15.534 -9.487 1.00 . A A . 33 LYS HE2 1 1
4 7343 1 1 41 LYS HE3 H 0.593 -14.608 -9.440 1.00 . A A . 33 LYS HE3 1 1
4 7344 1 1 41 LYS HG2 H 3.481 -12.110 -9.996 1.00 . A A . 33 LYS HG2 1 1
4 7345 1 1 41 LYS HG3 H 3.502 -13.481 -8.935 1.00 . A A . 33 LYS HG3 1 1
4 7346 1 1 41 LYS HZ1 H 0.400 -16.519 -10.825 1.00 . A A . 33 LYS HZ1 1 1
4 7347 1 1 41 LYS HZ2 H 0.250 -15.155 -11.744 1.00 . A A . 33 LYS HZ2 1 1
4 7348 1 1 41 LYS HZ3 H 1.650 -16.023 -11.778 1.00 . A A . 33 LYS HZ3 1 1
4 7349 1 1 41 LYS N N 3.438 -11.975 -6.693 1.00 . A A . 33 LYS N 1 1
4 7350 1 1 41 LYS NZ N 0.886 -15.714 -11.193 1.00 . A A . 33 LYS NZ 1 1
4 7351 1 1 41 LYS O O 0.406 -13.838 -6.345 1.00 . A A . 33 LYS O 1 1
4 7352 1 1 42 ASP C C 1.984 -16.080 -4.572 1.00 . A A . 34 ASP C 1 1
4 7353 1 1 42 ASP CA C 2.251 -16.018 -6.088 1.00 . A A . 34 ASP CA 1 1
4 7354 1 1 42 ASP CB C 3.372 -16.983 -6.545 1.00 . A A . 34 ASP CB 1 1
4 7355 1 1 42 ASP CG C 3.123 -18.470 -6.281 1.00 . A A . 34 ASP CG 1 1
4 7356 1 1 42 ASP H H 3.486 -14.441 -6.761 1.00 . A A . 34 ASP H 1 1
4 7357 1 1 42 ASP HA H 1.336 -16.338 -6.591 1.00 . A A . 34 ASP HA 1 1
4 7358 1 1 42 ASP HB2 H 3.521 -16.874 -7.619 1.00 . A A . 34 ASP HB2 1 1
4 7359 1 1 42 ASP HB3 H 4.331 -16.716 -6.100 1.00 . A A . 34 ASP HB3 1 1
4 7360 1 1 42 ASP N N 2.527 -14.643 -6.519 1.00 . A A . 34 ASP N 1 1
4 7361 1 1 42 ASP O O 0.956 -16.623 -4.168 1.00 . A A . 34 ASP O 1 1
4 7362 1 1 42 ASP OD1 O 2.806 -19.171 -7.267 1.00 . A A . 34 ASP OD1 1 1
4 7363 1 1 42 ASP OD2 O 3.313 -18.889 -5.119 1.00 . A A . 34 ASP OD2 1 1
4 7364 1 1 43 ILE C C 1.990 -14.157 -1.935 1.00 . A A . 35 ILE C 1 1
4 7365 1 1 43 ILE CA C 2.786 -15.416 -2.321 1.00 . A A . 35 ILE CA 1 1
4 7366 1 1 43 ILE CB C 4.188 -15.334 -1.635 1.00 . A A . 35 ILE CB 1 1
4 7367 1 1 43 ILE CD1 C 4.681 -17.882 -1.849 1.00 . A A . 35 ILE CD1 1 1
4 7368 1 1 43 ILE CG1 C 5.158 -16.445 -2.106 1.00 . A A . 35 ILE CG1 1 1
4 7369 1 1 43 ILE CG2 C 4.114 -15.294 -0.092 1.00 . A A . 35 ILE CG2 1 1
4 7370 1 1 43 ILE H H 3.701 -15.038 -4.182 1.00 . A A . 35 ILE H 1 1
4 7371 1 1 43 ILE HA H 2.264 -16.299 -1.947 1.00 . A A . 35 ILE HA 1 1
4 7372 1 1 43 ILE HB H 4.653 -14.391 -1.919 1.00 . A A . 35 ILE HB 1 1
4 7373 1 1 43 ILE HD11 H 5.450 -18.598 -2.137 1.00 . A A . 35 ILE HD11 1 1
4 7374 1 1 43 ILE HD12 H 4.454 -18.051 -0.797 1.00 . A A . 35 ILE HD12 1 1
4 7375 1 1 43 ILE HD13 H 3.788 -18.115 -2.429 1.00 . A A . 35 ILE HD13 1 1
4 7376 1 1 43 ILE HG12 H 5.347 -16.342 -3.175 1.00 . A A . 35 ILE HG12 1 1
4 7377 1 1 43 ILE HG13 H 6.130 -16.302 -1.635 1.00 . A A . 35 ILE HG13 1 1
4 7378 1 1 43 ILE HG21 H 5.108 -15.346 0.352 1.00 . A A . 35 ILE HG21 1 1
4 7379 1 1 43 ILE HG22 H 3.659 -14.373 0.269 1.00 . A A . 35 ILE HG22 1 1
4 7380 1 1 43 ILE HG23 H 3.532 -16.126 0.302 1.00 . A A . 35 ILE HG23 1 1
4 7381 1 1 43 ILE N N 2.892 -15.490 -3.777 1.00 . A A . 35 ILE N 1 1
4 7382 1 1 43 ILE O O 2.353 -13.055 -2.352 1.00 . A A . 35 ILE O 1 1
4 7383 1 1 44 LYS C C 0.920 -12.802 0.788 1.00 . A A . 36 LYS C 1 1
4 7384 1 1 44 LYS CA C 0.197 -13.262 -0.485 1.00 . A A . 36 LYS CA 1 1
4 7385 1 1 44 LYS CB C -1.246 -13.704 -0.149 1.00 . A A . 36 LYS CB 1 1
4 7386 1 1 44 LYS CD C -2.064 -14.654 -2.418 1.00 . A A . 36 LYS CD 1 1
4 7387 1 1 44 LYS CE C -3.185 -14.585 -3.463 1.00 . A A . 36 LYS CE 1 1
4 7388 1 1 44 LYS CG C -2.250 -13.607 -1.313 1.00 . A A . 36 LYS CG 1 1
4 7389 1 1 44 LYS H H 0.701 -15.283 -0.822 1.00 . A A . 36 LYS H 1 1
4 7390 1 1 44 LYS HA H 0.142 -12.428 -1.184 1.00 . A A . 36 LYS HA 1 1
4 7391 1 1 44 LYS HB2 H -1.258 -14.698 0.300 1.00 . A A . 36 LYS HB2 1 1
4 7392 1 1 44 LYS HB3 H -1.637 -13.036 0.623 1.00 . A A . 36 LYS HB3 1 1
4 7393 1 1 44 LYS HD2 H -1.105 -14.497 -2.915 1.00 . A A . 36 LYS HD2 1 1
4 7394 1 1 44 LYS HD3 H -2.024 -15.650 -1.975 1.00 . A A . 36 LYS HD3 1 1
4 7395 1 1 44 LYS HE2 H -4.156 -14.740 -2.990 1.00 . A A . 36 LYS HE2 1 1
4 7396 1 1 44 LYS HE3 H -3.208 -13.600 -3.931 1.00 . A A . 36 LYS HE3 1 1
4 7397 1 1 44 LYS HG2 H -3.257 -13.699 -0.903 1.00 . A A . 36 LYS HG2 1 1
4 7398 1 1 44 LYS HG3 H -2.203 -12.612 -1.756 1.00 . A A . 36 LYS HG3 1 1
4 7399 1 1 44 LYS HZ1 H -3.752 -15.541 -5.180 1.00 . A A . 36 LYS HZ1 1 1
4 7400 1 1 44 LYS HZ2 H -2.118 -15.450 -4.975 1.00 . A A . 36 LYS HZ2 1 1
4 7401 1 1 44 LYS HZ3 H -3.000 -16.524 -4.089 1.00 . A A . 36 LYS HZ3 1 1
4 7402 1 1 44 LYS N N 0.938 -14.349 -1.121 1.00 . A A . 36 LYS N 1 1
4 7403 1 1 44 LYS NZ N -3.001 -15.604 -4.508 1.00 . A A . 36 LYS NZ 1 1
4 7404 1 1 44 LYS O O 1.321 -13.637 1.598 1.00 . A A . 36 LYS O 1 1
4 7405 1 1 45 GLY C C 0.333 -10.421 3.050 1.00 . A A . 37 GLY C 1 1
4 7406 1 1 45 GLY CA C 1.516 -10.839 2.164 1.00 . A A . 37 GLY CA 1 1
4 7407 1 1 45 GLY H H 0.668 -10.862 0.230 1.00 . A A . 37 GLY H 1 1
4 7408 1 1 45 GLY HA2 H 2.186 -11.491 2.728 1.00 . A A . 37 GLY HA2 1 1
4 7409 1 1 45 GLY HA3 H 2.093 -9.958 1.886 1.00 . A A . 37 GLY HA3 1 1
4 7410 1 1 45 GLY N N 1.023 -11.476 0.949 1.00 . A A . 37 GLY N 1 1
4 7411 1 1 45 GLY O O -0.828 -10.747 2.789 1.00 . A A . 37 GLY O 1 1
4 7412 1 1 46 VAL C C 0.153 -7.606 5.323 1.00 . A A . 38 VAL C 1 1
4 7413 1 1 46 VAL CA C -0.259 -9.074 5.069 1.00 . A A . 38 VAL CA 1 1
4 7414 1 1 46 VAL CB C -0.249 -9.900 6.396 1.00 . A A . 38 VAL CB 1 1
4 7415 1 1 46 VAL CG1 C -1.051 -9.282 7.556 1.00 . A A . 38 VAL CG1 1 1
4 7416 1 1 46 VAL CG2 C -0.744 -11.341 6.169 1.00 . A A . 38 VAL CG2 1 1
4 7417 1 1 46 VAL H H 1.636 -9.402 4.225 1.00 . A A . 38 VAL H 1 1
4 7418 1 1 46 VAL HA H -1.268 -9.055 4.657 1.00 . A A . 38 VAL HA 1 1
4 7419 1 1 46 VAL HB H 0.782 -9.983 6.740 1.00 . A A . 38 VAL HB 1 1
4 7420 1 1 46 VAL HG11 H -1.180 -9.987 8.375 1.00 . A A . 38 VAL HG11 1 1
4 7421 1 1 46 VAL HG12 H -0.552 -8.409 7.977 1.00 . A A . 38 VAL HG12 1 1
4 7422 1 1 46 VAL HG13 H -2.040 -8.977 7.218 1.00 . A A . 38 VAL HG13 1 1
4 7423 1 1 46 VAL HG21 H -0.775 -11.905 7.102 1.00 . A A . 38 VAL HG21 1 1
4 7424 1 1 46 VAL HG22 H -1.749 -11.351 5.744 1.00 . A A . 38 VAL HG22 1 1
4 7425 1 1 46 VAL HG23 H -0.092 -11.893 5.494 1.00 . A A . 38 VAL HG23 1 1
4 7426 1 1 46 VAL N N 0.664 -9.663 4.101 1.00 . A A . 38 VAL N 1 1
4 7427 1 1 46 VAL O O 1.270 -7.210 4.991 1.00 . A A . 38 VAL O 1 1
4 7428 1 1 47 SER C C -1.305 -4.998 7.453 1.00 . A A . 39 SER C 1 1
4 7429 1 1 47 SER CA C -0.550 -5.391 6.173 1.00 . A A . 39 SER CA 1 1
4 7430 1 1 47 SER CB C -1.022 -4.578 4.952 1.00 . A A . 39 SER CB 1 1
4 7431 1 1 47 SER H H -1.688 -7.157 6.093 1.00 . A A . 39 SER H 1 1
4 7432 1 1 47 SER HA H 0.514 -5.225 6.344 1.00 . A A . 39 SER HA 1 1
4 7433 1 1 47 SER HB2 H -0.765 -5.085 4.028 1.00 . A A . 39 SER HB2 1 1
4 7434 1 1 47 SER HB3 H -2.109 -4.475 4.946 1.00 . A A . 39 SER HB3 1 1
4 7435 1 1 47 SER HG H 0.511 -3.392 4.795 1.00 . A A . 39 SER HG 1 1
4 7436 1 1 47 SER N N -0.765 -6.803 5.877 1.00 . A A . 39 SER N 1 1
4 7437 1 1 47 SER O O -2.280 -5.658 7.811 1.00 . A A . 39 SER O 1 1
4 7438 1 1 47 SER OG O -0.436 -3.298 4.935 1.00 . A A . 39 SER OG 1 1
4 7439 1 1 48 GLU C C -1.496 -1.771 9.043 1.00 . A A . 40 GLU C 1 1
4 7440 1 1 48 GLU CA C -1.557 -3.284 9.224 1.00 . A A . 40 GLU CA 1 1
4 7441 1 1 48 GLU CB C -0.956 -3.720 10.576 1.00 . A A . 40 GLU CB 1 1
4 7442 1 1 48 GLU CD C -1.221 -3.977 13.102 1.00 . A A . 40 GLU CD 1 1
4 7443 1 1 48 GLU CG C -1.837 -3.436 11.805 1.00 . A A . 40 GLU CG 1 1
4 7444 1 1 48 GLU H H -0.050 -3.415 7.750 1.00 . A A . 40 GLU H 1 1
4 7445 1 1 48 GLU HA H -2.605 -3.573 9.191 1.00 . A A . 40 GLU HA 1 1
4 7446 1 1 48 GLU HB2 H -0.643 -4.764 10.541 1.00 . A A . 40 GLU HB2 1 1
4 7447 1 1 48 GLU HB3 H -0.058 -3.145 10.766 1.00 . A A . 40 GLU HB3 1 1
4 7448 1 1 48 GLU HG2 H -1.989 -2.364 11.922 1.00 . A A . 40 GLU HG2 1 1
4 7449 1 1 48 GLU HG3 H -2.827 -3.873 11.674 1.00 . A A . 40 GLU HG3 1 1
4 7450 1 1 48 GLU N N -0.859 -3.912 8.103 1.00 . A A . 40 GLU N 1 1
4 7451 1 1 48 GLU O O -0.422 -1.220 8.811 1.00 . A A . 40 GLU O 1 1
4 7452 1 1 48 GLU OE1 O -1.998 -4.121 14.070 1.00 . A A . 40 GLU OE1 1 1
4 7453 1 1 48 GLU OE2 O 0.003 -4.243 13.112 1.00 . A A . 40 GLU OE2 1 1
4 7454 1 1 49 ILE C C -3.184 0.764 10.535 1.00 . A A . 41 ILE C 1 1
4 7455 1 1 49 ILE CA C -2.841 0.299 9.108 1.00 . A A . 41 ILE CA 1 1
4 7456 1 1 49 ILE CB C -4.016 0.642 8.149 1.00 . A A . 41 ILE CB 1 1
4 7457 1 1 49 ILE CD1 C -5.003 0.251 5.784 1.00 . A A . 41 ILE CD1 1 1
4 7458 1 1 49 ILE CG1 C -3.822 0.027 6.741 1.00 . A A . 41 ILE CG1 1 1
4 7459 1 1 49 ILE CG2 C -4.233 2.155 8.014 1.00 . A A . 41 ILE CG2 1 1
4 7460 1 1 49 ILE H H -3.494 -1.670 9.415 1.00 . A A . 41 ILE H 1 1
4 7461 1 1 49 ILE HA H -1.934 0.802 8.766 1.00 . A A . 41 ILE HA 1 1
4 7462 1 1 49 ILE HB H -4.922 0.212 8.572 1.00 . A A . 41 ILE HB 1 1
4 7463 1 1 49 ILE HD11 H -5.098 -0.579 5.083 1.00 . A A . 41 ILE HD11 1 1
4 7464 1 1 49 ILE HD12 H -5.948 0.338 6.320 1.00 . A A . 41 ILE HD12 1 1
4 7465 1 1 49 ILE HD13 H -4.866 1.161 5.199 1.00 . A A . 41 ILE HD13 1 1
4 7466 1 1 49 ILE HG12 H -2.920 0.441 6.292 1.00 . A A . 41 ILE HG12 1 1
4 7467 1 1 49 ILE HG13 H -3.650 -1.048 6.810 1.00 . A A . 41 ILE HG13 1 1
4 7468 1 1 49 ILE HG21 H -5.135 2.370 7.445 1.00 . A A . 41 ILE HG21 1 1
4 7469 1 1 49 ILE HG22 H -4.335 2.652 8.977 1.00 . A A . 41 ILE HG22 1 1
4 7470 1 1 49 ILE HG23 H -3.401 2.610 7.480 1.00 . A A . 41 ILE HG23 1 1
4 7471 1 1 49 ILE N N -2.663 -1.141 9.185 1.00 . A A . 41 ILE N 1 1
4 7472 1 1 49 ILE O O -4.029 0.147 11.183 1.00 . A A . 41 ILE O 1 1
4 7473 1 1 50 VAL C C -2.710 3.827 12.359 1.00 . A A . 42 VAL C 1 1
4 7474 1 1 50 VAL CA C -2.589 2.293 12.390 1.00 . A A . 42 VAL CA 1 1
4 7475 1 1 50 VAL CB C -1.326 1.906 13.218 1.00 . A A . 42 VAL CB 1 1
4 7476 1 1 50 VAL CG1 C -1.346 2.430 14.668 1.00 . A A . 42 VAL CG1 1 1
4 7477 1 1 50 VAL CG2 C -1.071 0.385 13.231 1.00 . A A . 42 VAL CG2 1 1
4 7478 1 1 50 VAL H H -1.792 2.263 10.437 1.00 . A A . 42 VAL H 1 1
4 7479 1 1 50 VAL HA H -3.474 1.888 12.884 1.00 . A A . 42 VAL HA 1 1
4 7480 1 1 50 VAL HB H -0.463 2.355 12.731 1.00 . A A . 42 VAL HB 1 1
4 7481 1 1 50 VAL HG11 H -0.452 2.125 15.210 1.00 . A A . 42 VAL HG11 1 1
4 7482 1 1 50 VAL HG12 H -1.386 3.516 14.708 1.00 . A A . 42 VAL HG12 1 1
4 7483 1 1 50 VAL HG13 H -2.211 2.049 15.212 1.00 . A A . 42 VAL HG13 1 1
4 7484 1 1 50 VAL HG21 H -0.221 0.129 13.862 1.00 . A A . 42 VAL HG21 1 1
4 7485 1 1 50 VAL HG22 H -1.939 -0.158 13.607 1.00 . A A . 42 VAL HG22 1 1
4 7486 1 1 50 VAL HG23 H -0.849 0.007 12.233 1.00 . A A . 42 VAL HG23 1 1
4 7487 1 1 50 VAL N N -2.488 1.806 11.015 1.00 . A A . 42 VAL N 1 1
4 7488 1 1 50 VAL O O -1.844 4.487 11.787 1.00 . A A . 42 VAL O 1 1
4 7489 1 1 51 GLN C C -3.930 6.220 14.566 1.00 . A A . 43 GLN C 1 1
4 7490 1 1 51 GLN CA C -4.041 5.795 13.093 1.00 . A A . 43 GLN CA 1 1
4 7491 1 1 51 GLN CB C -5.447 6.063 12.518 1.00 . A A . 43 GLN CB 1 1
4 7492 1 1 51 GLN CD C -7.299 7.749 12.025 1.00 . A A . 43 GLN CD 1 1
4 7493 1 1 51 GLN CG C -5.863 7.550 12.513 1.00 . A A . 43 GLN CG 1 1
4 7494 1 1 51 GLN H H -4.421 3.754 13.462 1.00 . A A . 43 GLN H 1 1
4 7495 1 1 51 GLN HA H -3.320 6.369 12.507 1.00 . A A . 43 GLN HA 1 1
4 7496 1 1 51 GLN HB2 H -5.481 5.680 11.498 1.00 . A A . 43 GLN HB2 1 1
4 7497 1 1 51 GLN HB3 H -6.184 5.484 13.079 1.00 . A A . 43 GLN HB3 1 1
4 7498 1 1 51 GLN HE21 H -7.650 9.196 13.423 1.00 . A A . 43 GLN HE21 1 1
4 7499 1 1 51 GLN HE22 H -8.987 8.833 12.364 1.00 . A A . 43 GLN HE22 1 1
4 7500 1 1 51 GLN HG2 H -5.776 7.976 13.514 1.00 . A A . 43 GLN HG2 1 1
4 7501 1 1 51 GLN HG3 H -5.193 8.123 11.872 1.00 . A A . 43 GLN HG3 1 1
4 7502 1 1 51 GLN N N -3.767 4.361 12.989 1.00 . A A . 43 GLN N 1 1
4 7503 1 1 51 GLN NE2 N -8.035 8.666 12.655 1.00 . A A . 43 GLN NE2 1 1
4 7504 1 1 51 GLN O O -4.512 5.565 15.430 1.00 . A A . 43 GLN O 1 1
4 7505 1 1 51 GLN OE1 O -7.740 7.101 11.081 1.00 . A A . 43 GLN OE1 1 1
4 7506 1 1 52 ASN C C -3.095 9.352 16.191 1.00 . A A . 44 ASN C 1 1
4 7507 1 1 52 ASN CA C -2.858 7.830 16.146 1.00 . A A . 44 ASN CA 1 1
4 7508 1 1 52 ASN CB C -1.389 7.483 16.518 1.00 . A A . 44 ASN CB 1 1
4 7509 1 1 52 ASN CG C -1.029 5.998 16.419 1.00 . A A . 44 ASN CG 1 1
4 7510 1 1 52 ASN H H -2.761 7.812 14.041 1.00 . A A . 44 ASN H 1 1
4 7511 1 1 52 ASN HA H -3.518 7.416 16.909 1.00 . A A . 44 ASN HA 1 1
4 7512 1 1 52 ASN HB2 H -0.705 8.045 15.880 1.00 . A A . 44 ASN HB2 1 1
4 7513 1 1 52 ASN HB3 H -1.182 7.802 17.540 1.00 . A A . 44 ASN HB3 1 1
4 7514 1 1 52 ASN HD21 H 0.518 6.392 15.142 1.00 . A A . 44 ASN HD21 1 1
4 7515 1 1 52 ASN HD22 H 0.280 4.711 15.540 1.00 . A A . 44 ASN HD22 1 1
4 7516 1 1 52 ASN N N -3.190 7.314 14.812 1.00 . A A . 44 ASN N 1 1
4 7517 1 1 52 ASN ND2 N 0.002 5.676 15.634 1.00 . A A . 44 ASN ND2 1 1
4 7518 1 1 52 ASN O O -2.188 10.106 16.554 1.00 . A A . 44 ASN O 1 1
4 7519 1 1 52 ASN OD1 O -1.664 5.156 17.050 1.00 . A A . 44 ASN OD1 1 1
4 7520 1 1 53 GLY C C -3.946 11.808 14.479 1.00 . A A . 45 GLY C 1 1
4 7521 1 1 53 GLY CA C -4.657 11.209 15.698 1.00 . A A . 45 GLY CA 1 1
4 7522 1 1 53 GLY H H -5.002 9.120 15.513 1.00 . A A . 45 GLY H 1 1
4 7523 1 1 53 GLY HA2 H -5.734 11.300 15.568 1.00 . A A . 45 GLY HA2 1 1
4 7524 1 1 53 GLY HA3 H -4.394 11.740 16.615 1.00 . A A . 45 GLY HA3 1 1
4 7525 1 1 53 GLY N N -4.304 9.791 15.799 1.00 . A A . 45 GLY N 1 1
4 7526 1 1 53 GLY O O -4.236 11.420 13.347 1.00 . A A . 45 GLY O 1 1
4 7527 1 1 54 LYS C C -1.044 12.376 13.210 1.00 . A A . 46 LYS C 1 1
4 7528 1 1 54 LYS CA C -2.140 13.333 13.705 1.00 . A A . 46 LYS CA 1 1
4 7529 1 1 54 LYS CB C -1.561 14.680 14.201 1.00 . A A . 46 LYS CB 1 1
4 7530 1 1 54 LYS CD C -1.899 16.082 12.075 1.00 . A A . 46 LYS CD 1 1
4 7531 1 1 54 LYS CE C -2.964 16.854 11.284 1.00 . A A . 46 LYS CE 1 1
4 7532 1 1 54 LYS CG C -2.257 15.892 13.564 1.00 . A A . 46 LYS CG 1 1
4 7533 1 1 54 LYS H H -2.844 13.036 15.676 1.00 . A A . 46 LYS H 1 1
4 7534 1 1 54 LYS HA H -2.775 13.531 12.839 1.00 . A A . 46 LYS HA 1 1
4 7535 1 1 54 LYS HB2 H -1.623 14.740 15.289 1.00 . A A . 46 LYS HB2 1 1
4 7536 1 1 54 LYS HB3 H -0.498 14.760 13.978 1.00 . A A . 46 LYS HB3 1 1
4 7537 1 1 54 LYS HD2 H -0.960 16.632 12.012 1.00 . A A . 46 LYS HD2 1 1
4 7538 1 1 54 LYS HD3 H -1.699 15.128 11.586 1.00 . A A . 46 LYS HD3 1 1
4 7539 1 1 54 LYS HE2 H -3.223 17.784 11.792 1.00 . A A . 46 LYS HE2 1 1
4 7540 1 1 54 LYS HE3 H -2.575 17.127 10.303 1.00 . A A . 46 LYS HE3 1 1
4 7541 1 1 54 LYS HG2 H -3.335 15.783 13.692 1.00 . A A . 46 LYS HG2 1 1
4 7542 1 1 54 LYS HG3 H -1.986 16.795 14.112 1.00 . A A . 46 LYS HG3 1 1
4 7543 1 1 54 LYS HZ1 H -4.854 16.572 10.551 1.00 . A A . 46 LYS HZ1 1 1
4 7544 1 1 54 LYS HZ2 H -3.938 15.201 10.577 1.00 . A A . 46 LYS HZ2 1 1
4 7545 1 1 54 LYS HZ3 H -4.572 15.795 11.979 1.00 . A A . 46 LYS HZ3 1 1
4 7546 1 1 54 LYS N N -3.020 12.754 14.724 1.00 . A A . 46 LYS N 1 1
4 7547 1 1 54 LYS NZ N -4.177 16.043 11.083 1.00 . A A . 46 LYS NZ 1 1
4 7548 1 1 54 LYS O O -0.768 12.380 12.011 1.00 . A A . 46 LYS O 1 1
4 7549 1 1 55 HIS C C -0.254 9.297 13.124 1.00 . A A . 47 HIS C 1 1
4 7550 1 1 55 HIS CA C 0.467 10.495 13.754 1.00 . A A . 47 HIS CA 1 1
4 7551 1 1 55 HIS CB C 1.327 10.065 14.967 1.00 . A A . 47 HIS CB 1 1
4 7552 1 1 55 HIS CD2 C 3.569 11.131 15.843 1.00 . A A . 47 HIS CD2 1 1
4 7553 1 1 55 HIS CE1 C 4.749 10.910 14.059 1.00 . A A . 47 HIS CE1 1 1
4 7554 1 1 55 HIS CG C 2.766 10.521 14.906 1.00 . A A . 47 HIS CG 1 1
4 7555 1 1 55 HIS H H -0.760 11.598 15.081 1.00 . A A . 47 HIS H 1 1
4 7556 1 1 55 HIS HA H 1.126 10.888 12.980 1.00 . A A . 47 HIS HA 1 1
4 7557 1 1 55 HIS HB2 H 0.889 10.423 15.898 1.00 . A A . 47 HIS HB2 1 1
4 7558 1 1 55 HIS HB3 H 1.363 8.978 15.066 1.00 . A A . 47 HIS HB3 1 1
4 7559 1 1 55 HIS HD1 H 3.278 10.003 12.881 1.00 . A A . 47 HIS HD1 1 1
4 7560 1 1 55 HIS HD2 H 3.342 11.408 16.861 1.00 . A A . 47 HIS HD2 1 1
4 7561 1 1 55 HIS HE1 H 5.564 10.954 13.351 1.00 . A A . 47 HIS HE1 1 1
4 7562 1 1 55 HIS N N -0.466 11.565 14.115 1.00 . A A . 47 HIS N 1 1
4 7563 1 1 55 HIS ND1 N 3.552 10.394 13.770 1.00 . A A . 47 HIS ND1 1 1
4 7564 1 1 55 HIS NE2 N 4.830 11.380 15.298 1.00 . A A . 47 HIS NE2 1 1
4 7565 1 1 55 HIS O O -1.459 9.121 13.300 1.00 . A A . 47 HIS O 1 1
4 7566 1 1 56 PHE C C 1.224 6.462 11.356 1.00 . A A . 48 PHE C 1 1
4 7567 1 1 56 PHE CA C 0.025 7.390 11.587 1.00 . A A . 48 PHE CA 1 1
4 7568 1 1 56 PHE CB C -0.529 7.958 10.258 1.00 . A A . 48 PHE CB 1 1
4 7569 1 1 56 PHE CD1 C -1.269 5.910 8.953 1.00 . A A . 48 PHE CD1 1 1
4 7570 1 1 56 PHE CD2 C -2.959 7.484 9.716 1.00 . A A . 48 PHE CD2 1 1
4 7571 1 1 56 PHE CE1 C -2.268 5.126 8.399 1.00 . A A . 48 PHE CE1 1 1
4 7572 1 1 56 PHE CE2 C -3.944 6.692 9.143 1.00 . A A . 48 PHE CE2 1 1
4 7573 1 1 56 PHE CG C -1.601 7.119 9.594 1.00 . A A . 48 PHE CG 1 1
4 7574 1 1 56 PHE CZ C -3.597 5.523 8.479 1.00 . A A . 48 PHE CZ 1 1
4 7575 1 1 56 PHE H H 1.500 8.715 12.256 1.00 . A A . 48 PHE H 1 1
4 7576 1 1 56 PHE HA H -0.757 6.872 12.144 1.00 . A A . 48 PHE HA 1 1
4 7577 1 1 56 PHE HB2 H -0.942 8.958 10.403 1.00 . A A . 48 PHE HB2 1 1
4 7578 1 1 56 PHE HB3 H 0.287 8.097 9.550 1.00 . A A . 48 PHE HB3 1 1
4 7579 1 1 56 PHE HD1 H -0.239 5.590 8.886 1.00 . A A . 48 PHE HD1 1 1
4 7580 1 1 56 PHE HD2 H -3.236 8.387 10.239 1.00 . A A . 48 PHE HD2 1 1
4 7581 1 1 56 PHE HE1 H -1.996 4.209 7.900 1.00 . A A . 48 PHE HE1 1 1
4 7582 1 1 56 PHE HE2 H -4.982 6.985 9.211 1.00 . A A . 48 PHE HE2 1 1
4 7583 1 1 56 PHE HZ H -4.368 4.921 8.025 1.00 . A A . 48 PHE HZ 1 1
4 7584 1 1 56 PHE N N 0.520 8.503 12.379 1.00 . A A . 48 PHE N 1 1
4 7585 1 1 56 PHE O O 2.301 6.946 11.006 1.00 . A A . 48 PHE O 1 1
4 7586 1 1 57 LYS C C 1.393 3.169 10.130 1.00 . A A . 49 LYS C 1 1
4 7587 1 1 57 LYS CA C 1.991 4.126 11.159 1.00 . A A . 49 LYS CA 1 1
4 7588 1 1 57 LYS CB C 2.481 3.352 12.402 1.00 . A A . 49 LYS CB 1 1
4 7589 1 1 57 LYS CD C 4.421 3.420 14.097 1.00 . A A . 49 LYS CD 1 1
4 7590 1 1 57 LYS CE C 3.933 2.209 14.906 1.00 . A A . 49 LYS CE 1 1
4 7591 1 1 57 LYS CG C 3.302 4.202 13.386 1.00 . A A . 49 LYS CG 1 1
4 7592 1 1 57 LYS H H 0.090 4.816 11.770 1.00 . A A . 49 LYS H 1 1
4 7593 1 1 57 LYS HA H 2.852 4.587 10.677 1.00 . A A . 49 LYS HA 1 1
4 7594 1 1 57 LYS HB2 H 1.658 2.874 12.930 1.00 . A A . 49 LYS HB2 1 1
4 7595 1 1 57 LYS HB3 H 3.117 2.538 12.053 1.00 . A A . 49 LYS HB3 1 1
4 7596 1 1 57 LYS HD2 H 5.153 3.094 13.356 1.00 . A A . 49 LYS HD2 1 1
4 7597 1 1 57 LYS HD3 H 4.954 4.104 14.758 1.00 . A A . 49 LYS HD3 1 1
4 7598 1 1 57 LYS HE2 H 3.229 2.525 15.675 1.00 . A A . 49 LYS HE2 1 1
4 7599 1 1 57 LYS HE3 H 3.411 1.497 14.263 1.00 . A A . 49 LYS HE3 1 1
4 7600 1 1 57 LYS HG2 H 3.750 5.036 12.850 1.00 . A A . 49 LYS HG2 1 1
4 7601 1 1 57 LYS HG3 H 2.637 4.652 14.123 1.00 . A A . 49 LYS HG3 1 1
4 7602 1 1 57 LYS HZ1 H 4.715 0.718 16.069 1.00 . A A . 49 LYS HZ1 1 1
4 7603 1 1 57 LYS HZ2 H 5.705 1.188 14.837 1.00 . A A . 49 LYS HZ2 1 1
4 7604 1 1 57 LYS HZ3 H 5.538 2.143 16.171 1.00 . A A . 49 LYS HZ3 1 1
4 7605 1 1 57 LYS N N 1.012 5.150 11.521 1.00 . A A . 49 LYS N 1 1
4 7606 1 1 57 LYS NZ N 5.061 1.509 15.546 1.00 . A A . 49 LYS NZ 1 1
4 7607 1 1 57 LYS O O 0.174 2.991 10.071 1.00 . A A . 49 LYS O 1 1
4 7608 1 1 58 PHE C C 2.949 0.400 8.443 1.00 . A A . 50 PHE C 1 1
4 7609 1 1 58 PHE CA C 1.935 1.543 8.366 1.00 . A A . 50 PHE CA 1 1
4 7610 1 1 58 PHE CB C 1.845 2.193 6.973 1.00 . A A . 50 PHE CB 1 1
4 7611 1 1 58 PHE CD1 C 2.078 1.248 4.623 1.00 . A A . 50 PHE CD1 1 1
4 7612 1 1 58 PHE CD2 C 0.179 0.559 5.977 1.00 . A A . 50 PHE CD2 1 1
4 7613 1 1 58 PHE CE1 C 1.599 0.472 3.578 1.00 . A A . 50 PHE CE1 1 1
4 7614 1 1 58 PHE CE2 C -0.282 -0.211 4.921 1.00 . A A . 50 PHE CE2 1 1
4 7615 1 1 58 PHE CG C 1.383 1.282 5.851 1.00 . A A . 50 PHE CG 1 1
4 7616 1 1 58 PHE CZ C 0.432 -0.265 3.733 1.00 . A A . 50 PHE CZ 1 1
4 7617 1 1 58 PHE H H 3.275 2.747 9.456 1.00 . A A . 50 PHE H 1 1
4 7618 1 1 58 PHE HA H 0.956 1.132 8.616 1.00 . A A . 50 PHE HA 1 1
4 7619 1 1 58 PHE HB2 H 1.158 3.040 7.014 1.00 . A A . 50 PHE HB2 1 1
4 7620 1 1 58 PHE HB3 H 2.814 2.610 6.708 1.00 . A A . 50 PHE HB3 1 1
4 7621 1 1 58 PHE HD1 H 2.979 1.828 4.487 1.00 . A A . 50 PHE HD1 1 1
4 7622 1 1 58 PHE HD2 H -0.402 0.608 6.885 1.00 . A A . 50 PHE HD2 1 1
4 7623 1 1 58 PHE HE1 H 2.129 0.440 2.637 1.00 . A A . 50 PHE HE1 1 1
4 7624 1 1 58 PHE HE2 H -1.206 -0.761 5.021 1.00 . A A . 50 PHE HE2 1 1
4 7625 1 1 58 PHE HZ H 0.062 -0.865 2.918 1.00 . A A . 50 PHE HZ 1 1
4 7626 1 1 58 PHE N N 2.289 2.551 9.350 1.00 . A A . 50 PHE N 1 1
4 7627 1 1 58 PHE O O 4.155 0.631 8.344 1.00 . A A . 50 PHE O 1 1
4 7628 1 1 59 THR C C 2.923 -2.861 7.448 1.00 . A A . 51 THR C 1 1
4 7629 1 1 59 THR CA C 3.141 -2.059 8.743 1.00 . A A . 51 THR CA 1 1
4 7630 1 1 59 THR CB C 2.589 -2.910 9.910 1.00 . A A . 51 THR CB 1 1
4 7631 1 1 59 THR CG2 C 3.391 -4.175 10.228 1.00 . A A . 51 THR CG2 1 1
4 7632 1 1 59 THR H H 1.403 -0.894 8.699 1.00 . A A . 51 THR H 1 1
4 7633 1 1 59 THR HA H 4.195 -1.873 8.923 1.00 . A A . 51 THR HA 1 1
4 7634 1 1 59 THR HB H 1.594 -3.238 9.635 1.00 . A A . 51 THR HB 1 1
4 7635 1 1 59 THR HG1 H 2.096 -2.685 11.782 1.00 . A A . 51 THR HG1 1 1
4 7636 1 1 59 THR HG21 H 2.975 -4.703 11.086 1.00 . A A . 51 THR HG21 1 1
4 7637 1 1 59 THR HG22 H 3.389 -4.870 9.389 1.00 . A A . 51 THR HG22 1 1
4 7638 1 1 59 THR HG23 H 4.423 -3.920 10.459 1.00 . A A . 51 THR HG23 1 1
4 7639 1 1 59 THR N N 2.410 -0.809 8.630 1.00 . A A . 51 THR N 1 1
4 7640 1 1 59 THR O O 1.772 -3.087 7.076 1.00 . A A . 51 THR O 1 1
4 7641 1 1 59 THR OG1 O 2.505 -2.144 11.099 1.00 . A A . 51 THR OG1 1 1
4 7642 1 1 60 ILE C C 4.728 -5.343 5.763 1.00 . A A . 52 ILE C 1 1
4 7643 1 1 60 ILE CA C 3.971 -4.028 5.535 1.00 . A A . 52 ILE CA 1 1
4 7644 1 1 60 ILE CB C 4.645 -3.257 4.360 1.00 . A A . 52 ILE CB 1 1
4 7645 1 1 60 ILE CD1 C 4.711 -0.982 3.138 1.00 . A A . 52 ILE CD1 1 1
4 7646 1 1 60 ILE CG1 C 3.914 -1.932 4.050 1.00 . A A . 52 ILE CG1 1 1
4 7647 1 1 60 ILE CG2 C 4.757 -4.107 3.076 1.00 . A A . 52 ILE CG2 1 1
4 7648 1 1 60 ILE H H 4.932 -3.015 7.126 1.00 . A A . 52 ILE H 1 1
4 7649 1 1 60 ILE HA H 2.944 -4.264 5.245 1.00 . A A . 52 ILE HA 1 1
4 7650 1 1 60 ILE HB H 5.658 -2.994 4.665 1.00 . A A . 52 ILE HB 1 1
4 7651 1 1 60 ILE HD11 H 4.621 0.050 3.477 1.00 . A A . 52 ILE HD11 1 1
4 7652 1 1 60 ILE HD12 H 5.773 -1.224 3.120 1.00 . A A . 52 ILE HD12 1 1
4 7653 1 1 60 ILE HD13 H 4.343 -1.024 2.113 1.00 . A A . 52 ILE HD13 1 1
4 7654 1 1 60 ILE HG12 H 2.946 -2.152 3.595 1.00 . A A . 52 ILE HG12 1 1
4 7655 1 1 60 ILE HG13 H 3.691 -1.394 4.970 1.00 . A A . 52 ILE HG13 1 1
4 7656 1 1 60 ILE HG21 H 5.100 -3.514 2.230 1.00 . A A . 52 ILE HG21 1 1
4 7657 1 1 60 ILE HG22 H 5.457 -4.935 3.182 1.00 . A A . 52 ILE HG22 1 1
4 7658 1 1 60 ILE HG23 H 3.787 -4.527 2.819 1.00 . A A . 52 ILE HG23 1 1
4 7659 1 1 60 ILE N N 4.012 -3.261 6.780 1.00 . A A . 52 ILE N 1 1
4 7660 1 1 60 ILE O O 5.934 -5.303 6.003 1.00 . A A . 52 ILE O 1 1
4 7661 1 1 61 THR C C 4.529 -8.619 4.592 1.00 . A A . 53 THR C 1 1
4 7662 1 1 61 THR CA C 4.550 -7.812 5.902 1.00 . A A . 53 THR CA 1 1
4 7663 1 1 61 THR CB C 3.726 -8.579 6.973 1.00 . A A . 53 THR CB 1 1
4 7664 1 1 61 THR CG2 C 4.214 -10.010 7.267 1.00 . A A . 53 THR CG2 1 1
4 7665 1 1 61 THR H H 3.022 -6.433 5.456 1.00 . A A . 53 THR H 1 1
4 7666 1 1 61 THR HA H 5.572 -7.744 6.259 1.00 . A A . 53 THR HA 1 1
4 7667 1 1 61 THR HB H 2.685 -8.635 6.663 1.00 . A A . 53 THR HB 1 1
4 7668 1 1 61 THR HG1 H 3.290 -8.366 8.857 1.00 . A A . 53 THR HG1 1 1
4 7669 1 1 61 THR HG21 H 3.702 -10.432 8.132 1.00 . A A . 53 THR HG21 1 1
4 7670 1 1 61 THR HG22 H 4.027 -10.681 6.427 1.00 . A A . 53 THR HG22 1 1
4 7671 1 1 61 THR HG23 H 5.285 -10.030 7.472 1.00 . A A . 53 THR HG23 1 1
4 7672 1 1 61 THR N N 4.010 -6.473 5.675 1.00 . A A . 53 THR N 1 1
4 7673 1 1 61 THR O O 3.452 -8.926 4.088 1.00 . A A . 53 THR O 1 1
4 7674 1 1 61 THR OG1 O 3.734 -7.849 8.182 1.00 . A A . 53 THR OG1 1 1
4 7675 1 1 62 ALA C C 7.102 -10.587 2.857 1.00 . A A . 54 ALA C 1 1
4 7676 1 1 62 ALA CA C 5.872 -9.677 2.802 1.00 . A A . 54 ALA CA 1 1
4 7677 1 1 62 ALA CB C 6.022 -8.663 1.657 1.00 . A A . 54 ALA CB 1 1
4 7678 1 1 62 ALA H H 6.571 -8.711 4.548 1.00 . A A . 54 ALA H 1 1
4 7679 1 1 62 ALA HA H 4.994 -10.299 2.618 1.00 . A A . 54 ALA HA 1 1
4 7680 1 1 62 ALA HB1 H 5.972 -9.150 0.683 1.00 . A A . 54 ALA HB1 1 1
4 7681 1 1 62 ALA HB2 H 5.240 -7.909 1.691 1.00 . A A . 54 ALA HB2 1 1
4 7682 1 1 62 ALA HB3 H 6.972 -8.129 1.716 1.00 . A A . 54 ALA HB3 1 1
4 7683 1 1 62 ALA N N 5.716 -8.956 4.066 1.00 . A A . 54 ALA N 1 1
4 7684 1 1 62 ALA O O 8.108 -10.208 3.459 1.00 . A A . 54 ALA O 1 1
4 7685 1 1 63 GLY C C 8.243 -13.456 3.431 1.00 . A A . 55 GLY C 1 1
4 7686 1 1 63 GLY CA C 8.084 -12.737 2.088 1.00 . A A . 55 GLY CA 1 1
4 7687 1 1 63 GLY H H 6.144 -11.976 1.716 1.00 . A A . 55 GLY H 1 1
4 7688 1 1 63 GLY HA2 H 7.828 -13.463 1.315 1.00 . A A . 55 GLY HA2 1 1
4 7689 1 1 63 GLY HA3 H 9.020 -12.262 1.787 1.00 . A A . 55 GLY HA3 1 1
4 7690 1 1 63 GLY N N 7.009 -11.749 2.187 1.00 . A A . 55 GLY N 1 1
4 7691 1 1 63 GLY O O 7.588 -14.470 3.666 1.00 . A A . 55 GLY O 1 1
4 7692 1 1 64 SER C C 9.925 -12.232 6.527 1.00 . A A . 56 SER C 1 1
4 7693 1 1 64 SER CA C 9.347 -13.379 5.663 1.00 . A A . 56 SER CA 1 1
4 7694 1 1 64 SER CB C 10.207 -14.669 5.637 1.00 . A A . 56 SER CB 1 1
4 7695 1 1 64 SER H H 9.609 -12.072 4.033 1.00 . A A . 56 SER H 1 1
4 7696 1 1 64 SER HA H 8.378 -13.624 6.100 1.00 . A A . 56 SER HA 1 1
4 7697 1 1 64 SER HB2 H 9.799 -15.396 4.935 1.00 . A A . 56 SER HB2 1 1
4 7698 1 1 64 SER HB3 H 11.221 -14.449 5.303 1.00 . A A . 56 SER HB3 1 1
4 7699 1 1 64 SER HG H 10.823 -16.076 6.834 1.00 . A A . 56 SER HG 1 1
4 7700 1 1 64 SER N N 9.116 -12.913 4.296 1.00 . A A . 56 SER N 1 1
4 7701 1 1 64 SER O O 10.853 -12.455 7.303 1.00 . A A . 56 SER O 1 1
4 7702 1 1 64 SER OG O 10.263 -15.300 6.902 1.00 . A A . 56 SER OG 1 1
4 7703 1 1 65 LYS C C 8.687 -8.779 7.202 1.00 . A A . 57 LYS C 1 1
4 7704 1 1 65 LYS CA C 9.819 -9.811 7.087 1.00 . A A . 57 LYS CA 1 1
4 7705 1 1 65 LYS CB C 11.080 -9.211 6.422 1.00 . A A . 57 LYS CB 1 1
4 7706 1 1 65 LYS CD C 11.911 -7.733 4.479 1.00 . A A . 57 LYS CD 1 1
4 7707 1 1 65 LYS CE C 11.497 -6.328 4.939 1.00 . A A . 57 LYS CE 1 1
4 7708 1 1 65 LYS CG C 10.917 -8.812 4.938 1.00 . A A . 57 LYS CG 1 1
4 7709 1 1 65 LYS H H 8.616 -10.878 5.719 1.00 . A A . 57 LYS H 1 1
4 7710 1 1 65 LYS HA H 10.076 -10.102 8.108 1.00 . A A . 57 LYS HA 1 1
4 7711 1 1 65 LYS HB2 H 11.381 -8.340 7.003 1.00 . A A . 57 LYS HB2 1 1
4 7712 1 1 65 LYS HB3 H 11.915 -9.907 6.510 1.00 . A A . 57 LYS HB3 1 1
4 7713 1 1 65 LYS HD2 H 12.908 -7.968 4.857 1.00 . A A . 57 LYS HD2 1 1
4 7714 1 1 65 LYS HD3 H 11.985 -7.757 3.390 1.00 . A A . 57 LYS HD3 1 1
4 7715 1 1 65 LYS HE2 H 10.508 -6.108 4.541 1.00 . A A . 57 LYS HE2 1 1
4 7716 1 1 65 LYS HE3 H 11.429 -6.269 6.025 1.00 . A A . 57 LYS HE3 1 1
4 7717 1 1 65 LYS HG2 H 11.054 -9.704 4.325 1.00 . A A . 57 LYS HG2 1 1
4 7718 1 1 65 LYS HG3 H 9.904 -8.471 4.729 1.00 . A A . 57 LYS HG3 1 1
4 7719 1 1 65 LYS HZ1 H 12.119 -4.381 4.777 1.00 . A A . 57 LYS HZ1 1 1
4 7720 1 1 65 LYS HZ2 H 13.356 -5.468 4.847 1.00 . A A . 57 LYS HZ2 1 1
4 7721 1 1 65 LYS HZ3 H 12.477 -5.303 3.461 1.00 . A A . 57 LYS HZ3 1 1
4 7722 1 1 65 LYS N N 9.380 -11.012 6.368 1.00 . A A . 57 LYS N 1 1
4 7723 1 1 65 LYS NZ N 12.435 -5.292 4.470 1.00 . A A . 57 LYS NZ 1 1
4 7724 1 1 65 LYS O O 7.740 -8.828 6.420 1.00 . A A . 57 LYS O 1 1
4 7725 1 1 66 VAL C C 8.569 -5.447 8.521 1.00 . A A . 58 VAL C 1 1
4 7726 1 1 66 VAL CA C 7.862 -6.821 8.513 1.00 . A A . 58 VAL CA 1 1
4 7727 1 1 66 VAL CB C 7.263 -7.058 9.933 1.00 . A A . 58 VAL CB 1 1
4 7728 1 1 66 VAL CG1 C 6.157 -6.050 10.285 1.00 . A A . 58 VAL CG1 1 1
4 7729 1 1 66 VAL CG2 C 6.714 -8.485 10.116 1.00 . A A . 58 VAL CG2 1 1
4 7730 1 1 66 VAL H H 9.661 -7.882 8.753 1.00 . A A . 58 VAL H 1 1
4 7731 1 1 66 VAL HA H 7.050 -6.801 7.787 1.00 . A A . 58 VAL HA 1 1
4 7732 1 1 66 VAL HB H 8.054 -6.934 10.675 1.00 . A A . 58 VAL HB 1 1
4 7733 1 1 66 VAL HG11 H 5.734 -6.247 11.271 1.00 . A A . 58 VAL HG11 1 1
4 7734 1 1 66 VAL HG12 H 6.517 -5.023 10.292 1.00 . A A . 58 VAL HG12 1 1
4 7735 1 1 66 VAL HG13 H 5.348 -6.110 9.558 1.00 . A A . 58 VAL HG13 1 1
4 7736 1 1 66 VAL HG21 H 6.228 -8.604 11.083 1.00 . A A . 58 VAL HG21 1 1
4 7737 1 1 66 VAL HG22 H 5.985 -8.730 9.345 1.00 . A A . 58 VAL HG22 1 1
4 7738 1 1 66 VAL HG23 H 7.508 -9.231 10.067 1.00 . A A . 58 VAL HG23 1 1
4 7739 1 1 66 VAL N N 8.834 -7.861 8.174 1.00 . A A . 58 VAL N 1 1
4 7740 1 1 66 VAL O O 9.620 -5.318 9.149 1.00 . A A . 58 VAL O 1 1
4 7741 1 1 67 ILE C C 7.480 -2.134 8.423 1.00 . A A . 59 ILE C 1 1
4 7742 1 1 67 ILE CA C 8.481 -3.074 7.739 1.00 . A A . 59 ILE CA 1 1
4 7743 1 1 67 ILE CB C 8.606 -2.607 6.252 1.00 . A A . 59 ILE CB 1 1
4 7744 1 1 67 ILE CD1 C 9.450 -3.325 3.930 1.00 . A A . 59 ILE CD1 1 1
4 7745 1 1 67 ILE CG1 C 9.539 -3.529 5.447 1.00 . A A . 59 ILE CG1 1 1
4 7746 1 1 67 ILE CG2 C 9.060 -1.133 6.100 1.00 . A A . 59 ILE CG2 1 1
4 7747 1 1 67 ILE H H 7.118 -4.640 7.337 1.00 . A A . 59 ILE H 1 1
4 7748 1 1 67 ILE HA H 9.455 -2.976 8.220 1.00 . A A . 59 ILE HA 1 1
4 7749 1 1 67 ILE HB H 7.623 -2.688 5.790 1.00 . A A . 59 ILE HB 1 1
4 7750 1 1 67 ILE HD11 H 9.727 -4.238 3.406 1.00 . A A . 59 ILE HD11 1 1
4 7751 1 1 67 ILE HD12 H 8.442 -3.057 3.611 1.00 . A A . 59 ILE HD12 1 1
4 7752 1 1 67 ILE HD13 H 10.127 -2.537 3.598 1.00 . A A . 59 ILE HD13 1 1
4 7753 1 1 67 ILE HG12 H 10.568 -3.384 5.780 1.00 . A A . 59 ILE HG12 1 1
4 7754 1 1 67 ILE HG13 H 9.295 -4.569 5.653 1.00 . A A . 59 ILE HG13 1 1
4 7755 1 1 67 ILE HG21 H 9.181 -0.854 5.053 1.00 . A A . 59 ILE HG21 1 1
4 7756 1 1 67 ILE HG22 H 8.345 -0.426 6.520 1.00 . A A . 59 ILE HG22 1 1
4 7757 1 1 67 ILE HG23 H 10.018 -0.966 6.594 1.00 . A A . 59 ILE HG23 1 1
4 7758 1 1 67 ILE N N 7.973 -4.448 7.846 1.00 . A A . 59 ILE N 1 1
4 7759 1 1 67 ILE O O 6.374 -1.973 7.911 1.00 . A A . 59 ILE O 1 1
4 7760 1 1 68 GLN C C 7.657 0.855 10.015 1.00 . A A . 60 GLN C 1 1
4 7761 1 1 68 GLN CA C 7.084 -0.543 10.277 1.00 . A A . 60 GLN CA 1 1
4 7762 1 1 68 GLN CB C 7.118 -0.870 11.787 1.00 . A A . 60 GLN CB 1 1
4 7763 1 1 68 GLN CD C 7.824 -3.129 12.733 1.00 . A A . 60 GLN CD 1 1
4 7764 1 1 68 GLN CG C 6.679 -2.310 12.134 1.00 . A A . 60 GLN CG 1 1
4 7765 1 1 68 GLN H H 8.828 -1.667 9.885 1.00 . A A . 60 GLN H 1 1
4 7766 1 1 68 GLN HA H 6.042 -0.571 9.953 1.00 . A A . 60 GLN HA 1 1
4 7767 1 1 68 GLN HB2 H 8.109 -0.662 12.196 1.00 . A A . 60 GLN HB2 1 1
4 7768 1 1 68 GLN HB3 H 6.451 -0.175 12.300 1.00 . A A . 60 GLN HB3 1 1
4 7769 1 1 68 GLN HE21 H 8.256 -4.008 10.937 1.00 . A A . 60 GLN HE21 1 1
4 7770 1 1 68 GLN HE22 H 9.261 -4.496 12.273 1.00 . A A . 60 GLN HE22 1 1
4 7771 1 1 68 GLN HG2 H 5.875 -2.277 12.869 1.00 . A A . 60 GLN HG2 1 1
4 7772 1 1 68 GLN HG3 H 6.261 -2.818 11.267 1.00 . A A . 60 GLN HG3 1 1
4 7773 1 1 68 GLN N N 7.892 -1.514 9.538 1.00 . A A . 60 GLN N 1 1
4 7774 1 1 68 GLN NE2 N 8.495 -3.944 11.916 1.00 . A A . 60 GLN NE2 1 1
4 7775 1 1 68 GLN O O 8.816 1.102 10.350 1.00 . A A . 60 GLN O 1 1
4 7776 1 1 68 GLN OE1 O 8.107 -3.020 13.923 1.00 . A A . 60 GLN OE1 1 1
4 7777 1 1 69 ASN C C 6.211 4.031 10.103 1.00 . A A . 61 ASN C 1 1
4 7778 1 1 69 ASN CA C 7.145 3.161 9.247 1.00 . A A . 61 ASN CA 1 1
4 7779 1 1 69 ASN CB C 7.108 3.522 7.735 1.00 . A A . 61 ASN CB 1 1
4 7780 1 1 69 ASN CG C 5.743 3.406 7.038 1.00 . A A . 61 ASN CG 1 1
4 7781 1 1 69 ASN H H 5.895 1.457 9.184 1.00 . A A . 61 ASN H 1 1
4 7782 1 1 69 ASN HA H 8.154 3.380 9.601 1.00 . A A . 61 ASN HA 1 1
4 7783 1 1 69 ASN HB2 H 7.452 4.547 7.598 1.00 . A A . 61 ASN HB2 1 1
4 7784 1 1 69 ASN HB3 H 7.833 2.902 7.205 1.00 . A A . 61 ASN HB3 1 1
4 7785 1 1 69 ASN HD21 H 6.410 1.896 5.834 1.00 . A A . 61 ASN HD21 1 1
4 7786 1 1 69 ASN HD22 H 4.757 2.383 5.579 1.00 . A A . 61 ASN HD22 1 1
4 7787 1 1 69 ASN N N 6.831 1.742 9.442 1.00 . A A . 61 ASN N 1 1
4 7788 1 1 69 ASN ND2 N 5.632 2.495 6.070 1.00 . A A . 61 ASN ND2 1 1
4 7789 1 1 69 ASN O O 5.193 3.541 10.593 1.00 . A A . 61 ASN O 1 1
4 7790 1 1 69 ASN OD1 O 4.812 4.147 7.346 1.00 . A A . 61 ASN OD1 1 1
4 7791 1 1 70 GLU C C 5.875 7.658 10.160 1.00 . A A . 62 GLU C 1 1
4 7792 1 1 70 GLU CA C 5.767 6.328 10.914 1.00 . A A . 62 GLU CA 1 1
4 7793 1 1 70 GLU CB C 6.172 6.442 12.401 1.00 . A A . 62 GLU CB 1 1
4 7794 1 1 70 GLU CD C 5.621 7.460 14.699 1.00 . A A . 62 GLU CD 1 1
4 7795 1 1 70 GLU CG C 5.346 7.479 13.195 1.00 . A A . 62 GLU CG 1 1
4 7796 1 1 70 GLU H H 7.422 5.651 9.809 1.00 . A A . 62 GLU H 1 1
4 7797 1 1 70 GLU HA H 4.723 6.020 10.869 1.00 . A A . 62 GLU HA 1 1
4 7798 1 1 70 GLU HB2 H 6.081 5.464 12.874 1.00 . A A . 62 GLU HB2 1 1
4 7799 1 1 70 GLU HB3 H 7.229 6.702 12.465 1.00 . A A . 62 GLU HB3 1 1
4 7800 1 1 70 GLU HG2 H 5.565 8.483 12.836 1.00 . A A . 62 GLU HG2 1 1
4 7801 1 1 70 GLU HG3 H 4.280 7.317 13.032 1.00 . A A . 62 GLU HG3 1 1
4 7802 1 1 70 GLU N N 6.575 5.315 10.244 1.00 . A A . 62 GLU N 1 1
4 7803 1 1 70 GLU O O 6.961 8.029 9.709 1.00 . A A . 62 GLU O 1 1
4 7804 1 1 70 GLU OE1 O 4.635 7.617 15.453 1.00 . A A . 62 GLU OE1 1 1
4 7805 1 1 70 GLU OE2 O 6.803 7.302 15.072 1.00 . A A . 62 GLU OE2 1 1
4 7806 1 1 71 PHE C C 3.465 10.448 10.152 1.00 . A A . 63 PHE C 1 1
4 7807 1 1 71 PHE CA C 4.613 9.683 9.483 1.00 . A A . 63 PHE CA 1 1
4 7808 1 1 71 PHE CB C 4.451 9.574 7.945 1.00 . A A . 63 PHE CB 1 1
4 7809 1 1 71 PHE CD1 C 1.986 9.483 7.316 1.00 . A A . 63 PHE CD1 1 1
4 7810 1 1 71 PHE CD2 C 3.278 7.421 7.281 1.00 . A A . 63 PHE CD2 1 1
4 7811 1 1 71 PHE CE1 C 0.850 8.764 6.977 1.00 . A A . 63 PHE CE1 1 1
4 7812 1 1 71 PHE CE2 C 2.131 6.721 6.935 1.00 . A A . 63 PHE CE2 1 1
4 7813 1 1 71 PHE CG C 3.226 8.823 7.447 1.00 . A A . 63 PHE CG 1 1
4 7814 1 1 71 PHE CZ C 0.926 7.391 6.775 1.00 . A A . 63 PHE CZ 1 1
4 7815 1 1 71 PHE H H 3.885 7.975 10.465 1.00 . A A . 63 PHE H 1 1
4 7816 1 1 71 PHE HA H 5.528 10.225 9.712 1.00 . A A . 63 PHE HA 1 1
4 7817 1 1 71 PHE HB2 H 4.407 10.578 7.523 1.00 . A A . 63 PHE HB2 1 1
4 7818 1 1 71 PHE HB3 H 5.340 9.112 7.514 1.00 . A A . 63 PHE HB3 1 1
4 7819 1 1 71 PHE HD1 H 1.914 10.548 7.488 1.00 . A A . 63 PHE HD1 1 1
4 7820 1 1 71 PHE HD2 H 4.207 6.891 7.427 1.00 . A A . 63 PHE HD2 1 1
4 7821 1 1 71 PHE HE1 H -0.099 9.270 6.877 1.00 . A A . 63 PHE HE1 1 1
4 7822 1 1 71 PHE HE2 H 2.178 5.649 6.802 1.00 . A A . 63 PHE HE2 1 1
4 7823 1 1 71 PHE HZ H 0.035 6.844 6.512 1.00 . A A . 63 PHE HZ 1 1
4 7824 1 1 71 PHE N N 4.737 8.358 10.076 1.00 . A A . 63 PHE N 1 1
4 7825 1 1 71 PHE O O 2.508 9.833 10.621 1.00 . A A . 63 PHE O 1 1
4 7826 1 1 72 THR C C 1.781 13.219 9.339 1.00 . A A . 64 THR C 1 1
4 7827 1 1 72 THR CA C 2.488 12.667 10.587 1.00 . A A . 64 THR CA 1 1
4 7828 1 1 72 THR CB C 3.004 13.861 11.430 1.00 . A A . 64 THR CB 1 1
4 7829 1 1 72 THR CG2 C 1.900 14.681 12.111 1.00 . A A . 64 THR CG2 1 1
4 7830 1 1 72 THR H H 4.381 12.236 9.762 1.00 . A A . 64 THR H 1 1
4 7831 1 1 72 THR HA H 1.760 12.121 11.188 1.00 . A A . 64 THR HA 1 1
4 7832 1 1 72 THR HB H 3.590 14.529 10.812 1.00 . A A . 64 THR HB 1 1
4 7833 1 1 72 THR HG1 H 4.110 14.147 13.006 1.00 . A A . 64 THR HG1 1 1
4 7834 1 1 72 THR HG21 H 2.320 15.507 12.686 1.00 . A A . 64 THR HG21 1 1
4 7835 1 1 72 THR HG22 H 1.209 15.114 11.387 1.00 . A A . 64 THR HG22 1 1
4 7836 1 1 72 THR HG23 H 1.327 14.060 12.796 1.00 . A A . 64 THR HG23 1 1
4 7837 1 1 72 THR N N 3.568 11.783 10.155 1.00 . A A . 64 THR N 1 1
4 7838 1 1 72 THR O O 2.458 13.642 8.401 1.00 . A A . 64 THR O 1 1
4 7839 1 1 72 THR OG1 O 3.879 13.406 12.440 1.00 . A A . 64 THR OG1 1 1
4 7840 1 1 73 VAL C C -0.295 15.109 7.979 1.00 . A A . 65 VAL C 1 1
4 7841 1 1 73 VAL CA C -0.399 13.585 8.207 1.00 . A A . 65 VAL CA 1 1
4 7842 1 1 73 VAL CB C -1.885 13.171 8.431 1.00 . A A . 65 VAL CB 1 1
4 7843 1 1 73 VAL CG1 C -2.864 13.661 7.340 1.00 . A A . 65 VAL CG1 1 1
4 7844 1 1 73 VAL CG2 C -2.017 11.642 8.572 1.00 . A A . 65 VAL CG2 1 1
4 7845 1 1 73 VAL H H -0.049 12.817 10.147 1.00 . A A . 65 VAL H 1 1
4 7846 1 1 73 VAL HA H -0.033 13.066 7.320 1.00 . A A . 65 VAL HA 1 1
4 7847 1 1 73 VAL HB H -2.218 13.604 9.377 1.00 . A A . 65 VAL HB 1 1
4 7848 1 1 73 VAL HG11 H -3.876 13.310 7.539 1.00 . A A . 65 VAL HG11 1 1
4 7849 1 1 73 VAL HG12 H -2.914 14.748 7.281 1.00 . A A . 65 VAL HG12 1 1
4 7850 1 1 73 VAL HG13 H -2.582 13.282 6.358 1.00 . A A . 65 VAL HG13 1 1
4 7851 1 1 73 VAL HG21 H -3.053 11.345 8.735 1.00 . A A . 65 VAL HG21 1 1
4 7852 1 1 73 VAL HG22 H -1.665 11.130 7.675 1.00 . A A . 65 VAL HG22 1 1
4 7853 1 1 73 VAL HG23 H -1.442 11.261 9.415 1.00 . A A . 65 VAL HG23 1 1
4 7854 1 1 73 VAL N N 0.439 13.173 9.336 1.00 . A A . 65 VAL N 1 1
4 7855 1 1 73 VAL O O -0.729 15.884 8.833 1.00 . A A . 65 VAL O 1 1
4 7856 1 1 74 GLY C C 2.028 17.292 6.611 1.00 . A A . 66 GLY C 1 1
4 7857 1 1 74 GLY CA C 0.556 16.876 6.442 1.00 . A A . 66 GLY CA 1 1
4 7858 1 1 74 GLY H H 0.626 14.775 6.202 1.00 . A A . 66 GLY H 1 1
4 7859 1 1 74 GLY HA2 H 0.280 16.979 5.393 1.00 . A A . 66 GLY HA2 1 1
4 7860 1 1 74 GLY HA3 H -0.074 17.572 6.997 1.00 . A A . 66 GLY HA3 1 1
4 7861 1 1 74 GLY N N 0.311 15.491 6.843 1.00 . A A . 66 GLY N 1 1
4 7862 1 1 74 GLY O O 2.413 18.305 6.030 1.00 . A A . 66 GLY O 1 1
4 7863 1 1 75 GLU C C 5.090 15.819 6.581 1.00 . A A . 67 GLU C 1 1
4 7864 1 1 75 GLU CA C 4.298 16.754 7.504 1.00 . A A . 67 GLU CA 1 1
4 7865 1 1 75 GLU CB C 4.729 16.467 8.956 1.00 . A A . 67 GLU CB 1 1
4 7866 1 1 75 GLU CD C 4.764 18.824 10.042 1.00 . A A . 67 GLU CD 1 1
4 7867 1 1 75 GLU CG C 4.158 17.414 10.036 1.00 . A A . 67 GLU CG 1 1
4 7868 1 1 75 GLU H H 2.497 15.685 7.785 1.00 . A A . 67 GLU H 1 1
4 7869 1 1 75 GLU HA H 4.548 17.787 7.251 1.00 . A A . 67 GLU HA 1 1
4 7870 1 1 75 GLU HB2 H 4.460 15.440 9.181 1.00 . A A . 67 GLU HB2 1 1
4 7871 1 1 75 GLU HB3 H 5.818 16.478 9.025 1.00 . A A . 67 GLU HB3 1 1
4 7872 1 1 75 GLU HG2 H 3.076 17.492 9.939 1.00 . A A . 67 GLU HG2 1 1
4 7873 1 1 75 GLU HG3 H 4.345 16.979 11.018 1.00 . A A . 67 GLU HG3 1 1
4 7874 1 1 75 GLU N N 2.854 16.525 7.351 1.00 . A A . 67 GLU N 1 1
4 7875 1 1 75 GLU O O 4.696 14.668 6.383 1.00 . A A . 67 GLU O 1 1
4 7876 1 1 75 GLU OE1 O 5.666 19.093 9.221 1.00 . A A . 67 GLU OE1 1 1
4 7877 1 1 75 GLU OE2 O 4.317 19.613 10.905 1.00 . A A . 67 GLU OE2 1 1
4 7878 1 1 76 GLU C C 7.899 14.513 6.068 1.00 . A A . 68 GLU C 1 1
4 7879 1 1 76 GLU CA C 7.184 15.603 5.248 1.00 . A A . 68 GLU CA 1 1
4 7880 1 1 76 GLU CB C 8.165 16.610 4.604 1.00 . A A . 68 GLU CB 1 1
4 7881 1 1 76 GLU CD C 9.898 18.478 4.901 1.00 . A A . 68 GLU CD 1 1
4 7882 1 1 76 GLU CG C 9.011 17.446 5.594 1.00 . A A . 68 GLU CG 1 1
4 7883 1 1 76 GLU H H 6.471 17.286 6.295 1.00 . A A . 68 GLU H 1 1
4 7884 1 1 76 GLU HA H 6.631 15.114 4.446 1.00 . A A . 68 GLU HA 1 1
4 7885 1 1 76 GLU HB2 H 8.830 16.061 3.936 1.00 . A A . 68 GLU HB2 1 1
4 7886 1 1 76 GLU HB3 H 7.599 17.284 3.958 1.00 . A A . 68 GLU HB3 1 1
4 7887 1 1 76 GLU HG2 H 8.366 17.961 6.306 1.00 . A A . 68 GLU HG2 1 1
4 7888 1 1 76 GLU HG3 H 9.671 16.806 6.177 1.00 . A A . 68 GLU HG3 1 1
4 7889 1 1 76 GLU N N 6.217 16.337 6.065 1.00 . A A . 68 GLU N 1 1
4 7890 1 1 76 GLU O O 8.425 14.802 7.143 1.00 . A A . 68 GLU O 1 1
4 7891 1 1 76 GLU OE1 O 9.897 19.635 5.375 1.00 . A A . 68 GLU OE1 1 1
4 7892 1 1 76 GLU OE2 O 10.583 18.090 3.927 1.00 . A A . 68 GLU OE2 1 1
4 7893 1 1 77 CYS C C 8.924 11.103 5.124 1.00 . A A . 69 CYS C 1 1
4 7894 1 1 77 CYS CA C 8.406 12.074 6.195 1.00 . A A . 69 CYS CA 1 1
4 7895 1 1 77 CYS CB C 7.334 11.370 7.053 1.00 . A A . 69 CYS CB 1 1
4 7896 1 1 77 CYS H H 7.422 13.119 4.655 1.00 . A A . 69 CYS H 1 1
4 7897 1 1 77 CYS HA H 9.256 12.343 6.827 1.00 . A A . 69 CYS HA 1 1
4 7898 1 1 77 CYS HB2 H 6.414 11.245 6.481 1.00 . A A . 69 CYS HB2 1 1
4 7899 1 1 77 CYS HB3 H 7.660 10.371 7.349 1.00 . A A . 69 CYS HB3 1 1
4 7900 1 1 77 CYS HG H 6.297 11.318 9.180 1.00 . A A . 69 CYS HG 1 1
4 7901 1 1 77 CYS N N 7.879 13.277 5.545 1.00 . A A . 69 CYS N 1 1
4 7902 1 1 77 CYS O O 8.442 11.122 3.992 1.00 . A A . 69 CYS O 1 1
4 7903 1 1 77 CYS SG S 6.976 12.294 8.576 1.00 . A A . 69 CYS SG 1 1
4 7904 1 1 78 GLU C C 9.769 7.917 4.705 1.00 . A A . 70 GLU C 1 1
4 7905 1 1 78 GLU CA C 10.498 9.269 4.604 1.00 . A A . 70 GLU CA 1 1
4 7906 1 1 78 GLU CB C 12.002 9.181 4.932 1.00 . A A . 70 GLU CB 1 1
4 7907 1 1 78 GLU CD C 14.302 8.334 4.285 1.00 . A A . 70 GLU CD 1 1
4 7908 1 1 78 GLU CG C 12.810 8.309 3.954 1.00 . A A . 70 GLU CG 1 1
4 7909 1 1 78 GLU H H 10.235 10.263 6.449 1.00 . A A . 70 GLU H 1 1
4 7910 1 1 78 GLU HA H 10.423 9.623 3.577 1.00 . A A . 70 GLU HA 1 1
4 7911 1 1 78 GLU HB2 H 12.422 10.188 4.931 1.00 . A A . 70 GLU HB2 1 1
4 7912 1 1 78 GLU HB3 H 12.132 8.804 5.948 1.00 . A A . 70 GLU HB3 1 1
4 7913 1 1 78 GLU HG2 H 12.465 7.275 3.978 1.00 . A A . 70 GLU HG2 1 1
4 7914 1 1 78 GLU HG3 H 12.665 8.661 2.932 1.00 . A A . 70 GLU HG3 1 1
4 7915 1 1 78 GLU N N 9.890 10.251 5.501 1.00 . A A . 70 GLU N 1 1
4 7916 1 1 78 GLU O O 9.677 7.359 5.799 1.00 . A A . 70 GLU O 1 1
4 7917 1 1 78 GLU OE1 O 14.663 7.756 5.335 1.00 . A A . 70 GLU OE1 1 1
4 7918 1 1 78 GLU OE2 O 15.055 8.919 3.479 1.00 . A A . 70 GLU OE2 1 1
4 7919 1 1 79 LEU C C 9.594 5.139 2.729 1.00 . A A . 71 LEU C 1 1
4 7920 1 1 79 LEU CA C 8.623 6.117 3.407 1.00 . A A . 71 LEU CA 1 1
4 7921 1 1 79 LEU CB C 7.324 6.265 2.570 1.00 . A A . 71 LEU CB 1 1
4 7922 1 1 79 LEU CD1 C 6.017 7.610 4.361 1.00 . A A . 71 LEU CD1 1 1
4 7923 1 1 79 LEU CD2 C 4.769 6.375 2.506 1.00 . A A . 71 LEU CD2 1 1
4 7924 1 1 79 LEU CG C 6.025 6.399 3.405 1.00 . A A . 71 LEU CG 1 1
4 7925 1 1 79 LEU H H 9.414 7.940 2.697 1.00 . A A . 71 LEU H 1 1
4 7926 1 1 79 LEU HA H 8.364 5.710 4.387 1.00 . A A . 71 LEU HA 1 1
4 7927 1 1 79 LEU HB2 H 7.417 7.092 1.866 1.00 . A A . 71 LEU HB2 1 1
4 7928 1 1 79 LEU HB3 H 7.201 5.379 1.944 1.00 . A A . 71 LEU HB3 1 1
4 7929 1 1 79 LEU HD11 H 5.086 8.176 4.310 1.00 . A A . 71 LEU HD11 1 1
4 7930 1 1 79 LEU HD12 H 6.133 7.290 5.397 1.00 . A A . 71 LEU HD12 1 1
4 7931 1 1 79 LEU HD13 H 6.818 8.315 4.143 1.00 . A A . 71 LEU HD13 1 1
4 7932 1 1 79 LEU HD21 H 4.000 5.731 2.935 1.00 . A A . 71 LEU HD21 1 1
4 7933 1 1 79 LEU HD22 H 4.329 7.364 2.378 1.00 . A A . 71 LEU HD22 1 1
4 7934 1 1 79 LEU HD23 H 4.987 5.998 1.508 1.00 . A A . 71 LEU HD23 1 1
4 7935 1 1 79 LEU HG H 5.968 5.505 4.029 1.00 . A A . 71 LEU HG 1 1
4 7936 1 1 79 LEU N N 9.279 7.420 3.555 1.00 . A A . 71 LEU N 1 1
4 7937 1 1 79 LEU O O 10.263 5.512 1.764 1.00 . A A . 71 LEU O 1 1
4 7938 1 1 80 GLU C C 9.497 1.815 1.938 1.00 . A A . 72 GLU C 1 1
4 7939 1 1 80 GLU CA C 10.403 2.780 2.728 1.00 . A A . 72 GLU CA 1 1
4 7940 1 1 80 GLU CB C 11.067 2.074 3.933 1.00 . A A . 72 GLU CB 1 1
4 7941 1 1 80 GLU CD C 12.592 0.193 4.757 1.00 . A A . 72 GLU CD 1 1
4 7942 1 1 80 GLU CG C 12.070 0.966 3.548 1.00 . A A . 72 GLU CG 1 1
4 7943 1 1 80 GLU H H 9.004 3.676 4.016 1.00 . A A . 72 GLU H 1 1
4 7944 1 1 80 GLU HA H 11.194 3.154 2.077 1.00 . A A . 72 GLU HA 1 1
4 7945 1 1 80 GLU HB2 H 11.581 2.818 4.543 1.00 . A A . 72 GLU HB2 1 1
4 7946 1 1 80 GLU HB3 H 10.294 1.650 4.577 1.00 . A A . 72 GLU HB3 1 1
4 7947 1 1 80 GLU HG2 H 11.606 0.251 2.878 1.00 . A A . 72 GLU HG2 1 1
4 7948 1 1 80 GLU HG3 H 12.915 1.393 3.008 1.00 . A A . 72 GLU HG3 1 1
4 7949 1 1 80 GLU N N 9.608 3.896 3.237 1.00 . A A . 72 GLU N 1 1
4 7950 1 1 80 GLU O O 8.388 1.518 2.384 1.00 . A A . 72 GLU O 1 1
4 7951 1 1 80 GLU OE1 O 12.333 -1.031 4.808 1.00 . A A . 72 GLU OE1 1 1
4 7952 1 1 80 GLU OE2 O 13.247 0.837 5.609 1.00 . A A . 72 GLU OE2 1 1
4 7953 1 1 81 THR C C 9.791 -1.135 0.448 1.00 . A A . 73 THR C 1 1
4 7954 1 1 81 THR CA C 9.388 0.279 -0.029 1.00 . A A . 73 THR CA 1 1
4 7955 1 1 81 THR CB C 9.858 0.422 -1.508 1.00 . A A . 73 THR CB 1 1
4 7956 1 1 81 THR CG2 C 9.114 -0.438 -2.549 1.00 . A A . 73 THR CG2 1 1
4 7957 1 1 81 THR H H 10.917 1.640 0.490 1.00 . A A . 73 THR H 1 1
4 7958 1 1 81 THR HA H 8.301 0.374 0.017 1.00 . A A . 73 THR HA 1 1
4 7959 1 1 81 THR HB H 10.926 0.208 -1.576 1.00 . A A . 73 THR HB 1 1
4 7960 1 1 81 THR HG1 H 9.961 1.829 -2.843 1.00 . A A . 73 THR HG1 1 1
4 7961 1 1 81 THR HG21 H 9.367 -0.131 -3.565 1.00 . A A . 73 THR HG21 1 1
4 7962 1 1 81 THR HG22 H 9.369 -1.493 -2.480 1.00 . A A . 73 THR HG22 1 1
4 7963 1 1 81 THR HG23 H 8.034 -0.344 -2.439 1.00 . A A . 73 THR HG23 1 1
4 7964 1 1 81 THR N N 10.014 1.312 0.807 1.00 . A A . 73 THR N 1 1
4 7965 1 1 81 THR O O 10.791 -1.276 1.150 1.00 . A A . 73 THR O 1 1
4 7966 1 1 81 THR OG1 O 9.682 1.753 -1.927 1.00 . A A . 73 THR OG1 1 1
4 7967 1 1 82 MET C C 10.813 -3.970 -0.366 1.00 . A A . 74 MET C 1 1
4 7968 1 1 82 MET CA C 9.415 -3.592 0.172 1.00 . A A . 74 MET CA 1 1
4 7969 1 1 82 MET CB C 8.335 -4.473 -0.484 1.00 . A A . 74 MET CB 1 1
4 7970 1 1 82 MET CE C 5.185 -4.470 -1.928 1.00 . A A . 74 MET CE 1 1
4 7971 1 1 82 MET CG C 6.971 -4.386 0.215 1.00 . A A . 74 MET CG 1 1
4 7972 1 1 82 MET H H 8.237 -1.990 -0.553 1.00 . A A . 74 MET H 1 1
4 7973 1 1 82 MET HA H 9.425 -3.805 1.239 1.00 . A A . 74 MET HA 1 1
4 7974 1 1 82 MET HB2 H 8.228 -4.205 -1.536 1.00 . A A . 74 MET HB2 1 1
4 7975 1 1 82 MET HB3 H 8.654 -5.517 -0.473 1.00 . A A . 74 MET HB3 1 1
4 7976 1 1 82 MET HE1 H 4.377 -4.974 -2.458 1.00 . A A . 74 MET HE1 1 1
4 7977 1 1 82 MET HE2 H 4.829 -3.491 -1.611 1.00 . A A . 74 MET HE2 1 1
4 7978 1 1 82 MET HE3 H 6.019 -4.334 -2.617 1.00 . A A . 74 MET HE3 1 1
4 7979 1 1 82 MET HG2 H 7.093 -4.675 1.260 1.00 . A A . 74 MET HG2 1 1
4 7980 1 1 82 MET HG3 H 6.600 -3.361 0.220 1.00 . A A . 74 MET HG3 1 1
4 7981 1 1 82 MET N N 9.055 -2.173 0.009 1.00 . A A . 74 MET N 1 1
4 7982 1 1 82 MET O O 11.440 -4.883 0.171 1.00 . A A . 74 MET O 1 1
4 7983 1 1 82 MET SD S 5.692 -5.455 -0.494 1.00 . A A . 74 MET SD 1 1
4 7984 1 1 83 THR C C 13.692 -2.554 -1.339 1.00 . A A . 75 THR C 1 1
4 7985 1 1 83 THR CA C 12.574 -3.361 -2.046 1.00 . A A . 75 THR CA 1 1
4 7986 1 1 83 THR CB C 12.455 -2.842 -3.504 1.00 . A A . 75 THR CB 1 1
4 7987 1 1 83 THR CG2 C 11.365 -3.554 -4.319 1.00 . A A . 75 THR CG2 1 1
4 7988 1 1 83 THR H H 10.685 -2.507 -1.764 1.00 . A A . 75 THR H 1 1
4 7989 1 1 83 THR HA H 12.871 -4.411 -2.066 1.00 . A A . 75 THR HA 1 1
4 7990 1 1 83 THR HB H 13.407 -2.998 -4.014 1.00 . A A . 75 THR HB 1 1
4 7991 1 1 83 THR HG1 H 12.160 -1.173 -4.462 1.00 . A A . 75 THR HG1 1 1
4 7992 1 1 83 THR HG21 H 11.299 -3.141 -5.326 1.00 . A A . 75 THR HG21 1 1
4 7993 1 1 83 THR HG22 H 11.579 -4.619 -4.402 1.00 . A A . 75 THR HG22 1 1
4 7994 1 1 83 THR HG23 H 10.377 -3.451 -3.870 1.00 . A A . 75 THR HG23 1 1
4 7995 1 1 83 THR N N 11.271 -3.239 -1.393 1.00 . A A . 75 THR N 1 1
4 7996 1 1 83 THR O O 14.860 -2.760 -1.667 1.00 . A A . 75 THR O 1 1
4 7997 1 1 83 THR OG1 O 12.192 -1.452 -3.544 1.00 . A A . 75 THR OG1 1 1
4 7998 1 1 84 GLY C C 14.484 0.534 -0.146 1.00 . A A . 76 GLY C 1 1
4 7999 1 1 84 GLY CA C 14.265 -0.882 0.414 1.00 . A A . 76 GLY CA 1 1
4 8000 1 1 84 GLY H H 12.352 -1.591 -0.143 1.00 . A A . 76 GLY H 1 1
4 8001 1 1 84 GLY HA2 H 13.854 -0.791 1.421 1.00 . A A . 76 GLY HA2 1 1
4 8002 1 1 84 GLY HA3 H 15.227 -1.384 0.515 1.00 . A A . 76 GLY HA3 1 1
4 8003 1 1 84 GLY N N 13.331 -1.679 -0.382 1.00 . A A . 76 GLY N 1 1
4 8004 1 1 84 GLY O O 15.308 1.258 0.412 1.00 . A A . 76 GLY O 1 1
4 8005 1 1 85 GLU C C 13.231 3.321 -0.793 1.00 . A A . 77 GLU C 1 1
4 8006 1 1 85 GLU CA C 13.802 2.294 -1.792 1.00 . A A . 77 GLU CA 1 1
4 8007 1 1 85 GLU CB C 12.966 2.315 -3.092 1.00 . A A . 77 GLU CB 1 1
4 8008 1 1 85 GLU CD C 14.381 2.074 -5.212 1.00 . A A . 77 GLU CD 1 1
4 8009 1 1 85 GLU CG C 13.446 1.386 -4.224 1.00 . A A . 77 GLU CG 1 1
4 8010 1 1 85 GLU H H 13.131 0.294 -1.652 1.00 . A A . 77 GLU H 1 1
4 8011 1 1 85 GLU HA H 14.836 2.550 -2.028 1.00 . A A . 77 GLU HA 1 1
4 8012 1 1 85 GLU HB2 H 11.944 2.036 -2.863 1.00 . A A . 77 GLU HB2 1 1
4 8013 1 1 85 GLU HB3 H 12.897 3.340 -3.462 1.00 . A A . 77 GLU HB3 1 1
4 8014 1 1 85 GLU HG2 H 13.938 0.496 -3.831 1.00 . A A . 77 GLU HG2 1 1
4 8015 1 1 85 GLU HG3 H 12.581 1.034 -4.789 1.00 . A A . 77 GLU HG3 1 1
4 8016 1 1 85 GLU N N 13.769 0.942 -1.214 1.00 . A A . 77 GLU N 1 1
4 8017 1 1 85 GLU O O 12.080 3.173 -0.382 1.00 . A A . 77 GLU O 1 1
4 8018 1 1 85 GLU OE1 O 15.609 1.920 -5.043 1.00 . A A . 77 GLU OE1 1 1
4 8019 1 1 85 GLU OE2 O 13.841 2.733 -6.128 1.00 . A A . 77 GLU OE2 1 1
4 8020 1 1 86 LYS C C 13.430 6.685 -0.154 1.00 . A A . 78 LYS C 1 1
4 8021 1 1 86 LYS CA C 13.663 5.348 0.560 1.00 . A A . 78 LYS CA 1 1
4 8022 1 1 86 LYS CB C 14.753 5.476 1.638 1.00 . A A . 78 LYS CB 1 1
4 8023 1 1 86 LYS CD C 15.608 4.321 3.771 1.00 . A A . 78 LYS CD 1 1
4 8024 1 1 86 LYS CE C 14.470 4.451 4.795 1.00 . A A . 78 LYS CE 1 1
4 8025 1 1 86 LYS CG C 15.078 4.143 2.341 1.00 . A A . 78 LYS CG 1 1
4 8026 1 1 86 LYS H H 14.971 4.395 -0.803 1.00 . A A . 78 LYS H 1 1
4 8027 1 1 86 LYS HA H 12.742 5.066 1.071 1.00 . A A . 78 LYS HA 1 1
4 8028 1 1 86 LYS HB2 H 15.672 5.889 1.219 1.00 . A A . 78 LYS HB2 1 1
4 8029 1 1 86 LYS HB3 H 14.408 6.201 2.375 1.00 . A A . 78 LYS HB3 1 1
4 8030 1 1 86 LYS HD2 H 16.241 3.471 4.031 1.00 . A A . 78 LYS HD2 1 1
4 8031 1 1 86 LYS HD3 H 16.247 5.204 3.816 1.00 . A A . 78 LYS HD3 1 1
4 8032 1 1 86 LYS HE2 H 13.746 5.202 4.480 1.00 . A A . 78 LYS HE2 1 1
4 8033 1 1 86 LYS HE3 H 13.932 3.506 4.878 1.00 . A A . 78 LYS HE3 1 1
4 8034 1 1 86 LYS HG2 H 14.201 3.494 2.355 1.00 . A A . 78 LYS HG2 1 1
4 8035 1 1 86 LYS HG3 H 15.827 3.612 1.751 1.00 . A A . 78 LYS HG3 1 1
4 8036 1 1 86 LYS HZ1 H 14.214 4.853 6.780 1.00 . A A . 78 LYS HZ1 1 1
4 8037 1 1 86 LYS HZ2 H 15.672 4.162 6.429 1.00 . A A . 78 LYS HZ2 1 1
4 8038 1 1 86 LYS HZ3 H 15.387 5.755 6.059 1.00 . A A . 78 LYS HZ3 1 1
4 8039 1 1 86 LYS N N 14.040 4.326 -0.419 1.00 . A A . 78 LYS N 1 1
4 8040 1 1 86 LYS NZ N 14.979 4.830 6.122 1.00 . A A . 78 LYS NZ 1 1
4 8041 1 1 86 LYS O O 14.283 7.114 -0.934 1.00 . A A . 78 LYS O 1 1
4 8042 1 1 87 VAL C C 10.964 9.389 0.407 1.00 . A A . 79 VAL C 1 1
4 8043 1 1 87 VAL CA C 11.803 8.520 -0.546 1.00 . A A . 79 VAL CA 1 1
4 8044 1 1 87 VAL CB C 10.948 8.202 -1.813 1.00 . A A . 79 VAL CB 1 1
4 8045 1 1 87 VAL CG1 C 11.817 7.888 -3.043 1.00 . A A . 79 VAL CG1 1 1
4 8046 1 1 87 VAL CG2 C 9.903 7.086 -1.602 1.00 . A A . 79 VAL CG2 1 1
4 8047 1 1 87 VAL H H 11.625 6.888 0.775 1.00 . A A . 79 VAL H 1 1
4 8048 1 1 87 VAL HA H 12.670 9.113 -0.844 1.00 . A A . 79 VAL HA 1 1
4 8049 1 1 87 VAL HB H 10.391 9.104 -2.076 1.00 . A A . 79 VAL HB 1 1
4 8050 1 1 87 VAL HG11 H 11.204 7.788 -3.938 1.00 . A A . 79 VAL HG11 1 1
4 8051 1 1 87 VAL HG12 H 12.542 8.679 -3.230 1.00 . A A . 79 VAL HG12 1 1
4 8052 1 1 87 VAL HG13 H 12.365 6.953 -2.918 1.00 . A A . 79 VAL HG13 1 1
4 8053 1 1 87 VAL HG21 H 9.322 6.925 -2.510 1.00 . A A . 79 VAL HG21 1 1
4 8054 1 1 87 VAL HG22 H 10.372 6.133 -1.354 1.00 . A A . 79 VAL HG22 1 1
4 8055 1 1 87 VAL HG23 H 9.200 7.323 -0.805 1.00 . A A . 79 VAL HG23 1 1
4 8056 1 1 87 VAL N N 12.274 7.308 0.123 1.00 . A A . 79 VAL N 1 1
4 8057 1 1 87 VAL O O 10.052 8.887 1.065 1.00 . A A . 79 VAL O 1 1
4 8058 1 1 88 LYS C C 9.252 12.086 0.443 1.00 . A A . 80 LYS C 1 1
4 8059 1 1 88 LYS CA C 10.561 11.731 1.165 1.00 . A A . 80 LYS CA 1 1
4 8060 1 1 88 LYS CB C 11.479 12.957 1.363 1.00 . A A . 80 LYS CB 1 1
4 8061 1 1 88 LYS CD C 13.726 13.734 2.405 1.00 . A A . 80 LYS CD 1 1
4 8062 1 1 88 LYS CE C 13.342 15.215 2.582 1.00 . A A . 80 LYS CE 1 1
4 8063 1 1 88 LYS CG C 12.560 12.726 2.441 1.00 . A A . 80 LYS CG 1 1
4 8064 1 1 88 LYS H H 12.056 11.017 -0.135 1.00 . A A . 80 LYS H 1 1
4 8065 1 1 88 LYS HA H 10.317 11.343 2.152 1.00 . A A . 80 LYS HA 1 1
4 8066 1 1 88 LYS HB2 H 11.938 13.222 0.409 1.00 . A A . 80 LYS HB2 1 1
4 8067 1 1 88 LYS HB3 H 10.881 13.819 1.662 1.00 . A A . 80 LYS HB3 1 1
4 8068 1 1 88 LYS HD2 H 14.450 13.460 3.175 1.00 . A A . 80 LYS HD2 1 1
4 8069 1 1 88 LYS HD3 H 14.257 13.621 1.459 1.00 . A A . 80 LYS HD3 1 1
4 8070 1 1 88 LYS HE2 H 14.219 15.844 2.429 1.00 . A A . 80 LYS HE2 1 1
4 8071 1 1 88 LYS HE3 H 12.609 15.516 1.833 1.00 . A A . 80 LYS HE3 1 1
4 8072 1 1 88 LYS HG2 H 12.093 12.735 3.426 1.00 . A A . 80 LYS HG2 1 1
4 8073 1 1 88 LYS HG3 H 12.979 11.724 2.329 1.00 . A A . 80 LYS HG3 1 1
4 8074 1 1 88 LYS HZ1 H 12.516 16.471 3.973 1.00 . A A . 80 LYS HZ1 1 1
4 8075 1 1 88 LYS HZ2 H 12.001 14.917 4.100 1.00 . A A . 80 LYS HZ2 1 1
4 8076 1 1 88 LYS HZ3 H 13.511 15.325 4.624 1.00 . A A . 80 LYS HZ3 1 1
4 8077 1 1 88 LYS N N 11.289 10.692 0.435 1.00 . A A . 80 LYS N 1 1
4 8078 1 1 88 LYS NZ N 12.804 15.503 3.924 1.00 . A A . 80 LYS NZ 1 1
4 8079 1 1 88 LYS O O 9.273 12.399 -0.748 1.00 . A A . 80 LYS O 1 1
4 8080 1 1 89 THR C C 5.871 12.698 1.823 1.00 . A A . 81 THR C 1 1
4 8081 1 1 89 THR CA C 6.775 12.141 0.699 1.00 . A A . 81 THR CA 1 1
4 8082 1 1 89 THR CB C 6.255 10.758 0.206 1.00 . A A . 81 THR CB 1 1
4 8083 1 1 89 THR CG2 C 6.100 9.698 1.315 1.00 . A A . 81 THR CG2 1 1
4 8084 1 1 89 THR H H 8.219 11.745 2.166 1.00 . A A . 81 THR H 1 1
4 8085 1 1 89 THR HA H 6.755 12.857 -0.125 1.00 . A A . 81 THR HA 1 1
4 8086 1 1 89 THR HB H 6.952 10.380 -0.542 1.00 . A A . 81 THR HB 1 1
4 8087 1 1 89 THR HG1 H 5.093 11.369 -1.238 1.00 . A A . 81 THR HG1 1 1
4 8088 1 1 89 THR HG21 H 5.726 8.760 0.909 1.00 . A A . 81 THR HG21 1 1
4 8089 1 1 89 THR HG22 H 7.055 9.488 1.796 1.00 . A A . 81 THR HG22 1 1
4 8090 1 1 89 THR HG23 H 5.393 10.004 2.086 1.00 . A A . 81 THR HG23 1 1
4 8091 1 1 89 THR N N 8.143 12.006 1.191 1.00 . A A . 81 THR N 1 1
4 8092 1 1 89 THR O O 6.270 12.689 2.988 1.00 . A A . 81 THR O 1 1
4 8093 1 1 89 THR OG1 O 4.997 10.863 -0.424 1.00 . A A . 81 THR OG1 1 1
4 8094 1 1 90 VAL C C 2.349 13.104 2.157 1.00 . A A . 82 VAL C 1 1
4 8095 1 1 90 VAL CA C 3.719 13.758 2.411 1.00 . A A . 82 VAL CA 1 1
4 8096 1 1 90 VAL CB C 3.548 15.299 2.231 1.00 . A A . 82 VAL CB 1 1
4 8097 1 1 90 VAL CG1 C 3.002 15.958 3.509 1.00 . A A . 82 VAL CG1 1 1
4 8098 1 1 90 VAL CG2 C 4.842 16.029 1.826 1.00 . A A . 82 VAL CG2 1 1
4 8099 1 1 90 VAL H H 4.378 13.151 0.497 1.00 . A A . 82 VAL H 1 1
4 8100 1 1 90 VAL HA H 4.014 13.548 3.442 1.00 . A A . 82 VAL HA 1 1
4 8101 1 1 90 VAL HB H 2.823 15.495 1.438 1.00 . A A . 82 VAL HB 1 1
4 8102 1 1 90 VAL HG11 H 2.648 16.969 3.310 1.00 . A A . 82 VAL HG11 1 1
4 8103 1 1 90 VAL HG12 H 2.189 15.395 3.967 1.00 . A A . 82 VAL HG12 1 1
4 8104 1 1 90 VAL HG13 H 3.787 16.046 4.252 1.00 . A A . 82 VAL HG13 1 1
4 8105 1 1 90 VAL HG21 H 4.692 17.109 1.810 1.00 . A A . 82 VAL HG21 1 1
4 8106 1 1 90 VAL HG22 H 5.656 15.823 2.520 1.00 . A A . 82 VAL HG22 1 1
4 8107 1 1 90 VAL HG23 H 5.171 15.741 0.827 1.00 . A A . 82 VAL HG23 1 1
4 8108 1 1 90 VAL N N 4.676 13.188 1.462 1.00 . A A . 82 VAL N 1 1
4 8109 1 1 90 VAL O O 1.910 13.051 1.005 1.00 . A A . 82 VAL O 1 1
4 8110 1 1 91 VAL C C -0.691 12.949 3.655 1.00 . A A . 83 VAL C 1 1
4 8111 1 1 91 VAL CA C 0.396 11.968 3.172 1.00 . A A . 83 VAL CA 1 1
4 8112 1 1 91 VAL CB C 0.366 10.695 4.070 1.00 . A A . 83 VAL CB 1 1
4 8113 1 1 91 VAL CG1 C -0.998 9.974 4.062 1.00 . A A . 83 VAL CG1 1 1
4 8114 1 1 91 VAL CG2 C 1.499 9.709 3.709 1.00 . A A . 83 VAL CG2 1 1
4 8115 1 1 91 VAL H H 2.115 12.712 4.149 1.00 . A A . 83 VAL H 1 1
4 8116 1 1 91 VAL HA H 0.168 11.668 2.148 1.00 . A A . 83 VAL HA 1 1
4 8117 1 1 91 VAL HB H 0.548 10.999 5.101 1.00 . A A . 83 VAL HB 1 1
4 8118 1 1 91 VAL HG11 H -0.949 9.012 4.572 1.00 . A A . 83 VAL HG11 1 1
4 8119 1 1 91 VAL HG12 H -1.755 10.565 4.575 1.00 . A A . 83 VAL HG12 1 1
4 8120 1 1 91 VAL HG13 H -1.347 9.791 3.046 1.00 . A A . 83 VAL HG13 1 1
4 8121 1 1 91 VAL HG21 H 1.379 8.750 4.210 1.00 . A A . 83 VAL HG21 1 1
4 8122 1 1 91 VAL HG22 H 1.543 9.514 2.642 1.00 . A A . 83 VAL HG22 1 1
4 8123 1 1 91 VAL HG23 H 2.472 10.103 4.003 1.00 . A A . 83 VAL HG23 1 1
4 8124 1 1 91 VAL N N 1.702 12.625 3.232 1.00 . A A . 83 VAL N 1 1
4 8125 1 1 91 VAL O O -0.550 13.525 4.732 1.00 . A A . 83 VAL O 1 1
4 8126 1 1 92 GLN C C -4.183 13.006 3.197 1.00 . A A . 84 GLN C 1 1
4 8127 1 1 92 GLN CA C -2.946 13.915 3.099 1.00 . A A . 84 GLN CA 1 1
4 8128 1 1 92 GLN CB C -3.148 14.959 1.969 1.00 . A A . 84 GLN CB 1 1
4 8129 1 1 92 GLN CD C -0.876 16.088 1.627 1.00 . A A . 84 GLN CD 1 1
4 8130 1 1 92 GLN CG C -2.313 16.244 2.114 1.00 . A A . 84 GLN CG 1 1
4 8131 1 1 92 GLN H H -1.765 12.597 1.968 1.00 . A A . 84 GLN H 1 1
4 8132 1 1 92 GLN HA H -2.855 14.433 4.056 1.00 . A A . 84 GLN HA 1 1
4 8133 1 1 92 GLN HB2 H -2.986 14.503 0.991 1.00 . A A . 84 GLN HB2 1 1
4 8134 1 1 92 GLN HB3 H -4.188 15.285 1.953 1.00 . A A . 84 GLN HB3 1 1
4 8135 1 1 92 GLN HE21 H -0.177 16.150 3.537 1.00 . A A . 84 GLN HE21 1 1
4 8136 1 1 92 GLN HE22 H 1.039 15.984 2.297 1.00 . A A . 84 GLN HE22 1 1
4 8137 1 1 92 GLN HG2 H -2.766 17.027 1.504 1.00 . A A . 84 GLN HG2 1 1
4 8138 1 1 92 GLN HG3 H -2.340 16.611 3.140 1.00 . A A . 84 GLN HG3 1 1
4 8139 1 1 92 GLN N N -1.744 13.113 2.839 1.00 . A A . 84 GLN N 1 1
4 8140 1 1 92 GLN NE2 N 0.069 16.081 2.561 1.00 . A A . 84 GLN NE2 1 1
4 8141 1 1 92 GLN O O -4.095 11.823 2.880 1.00 . A A . 84 GLN O 1 1
4 8142 1 1 92 GLN OE1 O -0.621 15.992 0.430 1.00 . A A . 84 GLN OE1 1 1
4 8143 1 1 93 LEU C C -7.642 13.872 3.003 1.00 . A A . 85 LEU C 1 1
4 8144 1 1 93 LEU CA C -6.627 12.936 3.683 1.00 . A A . 85 LEU CA 1 1
4 8145 1 1 93 LEU CB C -6.934 12.653 5.182 1.00 . A A . 85 LEU CB 1 1
4 8146 1 1 93 LEU CD1 C -9.436 12.004 5.140 1.00 . A A . 85 LEU CD1 1 1
4 8147 1 1 93 LEU CD2 C -7.668 10.175 5.037 1.00 . A A . 85 LEU CD2 1 1
4 8148 1 1 93 LEU CG C -8.010 11.592 5.524 1.00 . A A . 85 LEU CG 1 1
4 8149 1 1 93 LEU H H -5.317 14.573 3.838 1.00 . A A . 85 LEU H 1 1
4 8150 1 1 93 LEU HA H -6.600 12.000 3.126 1.00 . A A . 85 LEU HA 1 1
4 8151 1 1 93 LEU HB2 H -6.011 12.308 5.652 1.00 . A A . 85 LEU HB2 1 1
4 8152 1 1 93 LEU HB3 H -7.170 13.588 5.691 1.00 . A A . 85 LEU HB3 1 1
4 8153 1 1 93 LEU HD11 H -10.163 11.583 5.834 1.00 . A A . 85 LEU HD11 1 1
4 8154 1 1 93 LEU HD12 H -9.546 13.086 5.183 1.00 . A A . 85 LEU HD12 1 1
4 8155 1 1 93 LEU HD13 H -9.703 11.669 4.137 1.00 . A A . 85 LEU HD13 1 1
4 8156 1 1 93 LEU HD21 H -8.489 9.722 4.482 1.00 . A A . 85 LEU HD21 1 1
4 8157 1 1 93 LEU HD22 H -6.794 10.167 4.390 1.00 . A A . 85 LEU HD22 1 1
4 8158 1 1 93 LEU HD23 H -7.458 9.517 5.880 1.00 . A A . 85 LEU HD23 1 1
4 8159 1 1 93 LEU HG H -8.012 11.540 6.614 1.00 . A A . 85 LEU HG 1 1
4 8160 1 1 93 LEU N N -5.321 13.590 3.609 1.00 . A A . 85 LEU N 1 1
4 8161 1 1 93 LEU O O -7.738 15.036 3.396 1.00 . A A . 85 LEU O 1 1
4 8162 1 1 94 GLU C C -10.712 14.313 1.777 1.00 . A A . 86 GLU C 1 1
4 8163 1 1 94 GLU CA C -9.306 14.130 1.156 1.00 . A A . 86 GLU CA 1 1
4 8164 1 1 94 GLU CB C -9.350 13.505 -0.259 1.00 . A A . 86 GLU CB 1 1
4 8165 1 1 94 GLU CD C -9.967 11.507 -1.730 1.00 . A A . 86 GLU CD 1 1
4 8166 1 1 94 GLU CG C -10.037 12.131 -0.336 1.00 . A A . 86 GLU CG 1 1
4 8167 1 1 94 GLU H H -8.234 12.394 1.726 1.00 . A A . 86 GLU H 1 1
4 8168 1 1 94 GLU HA H -8.897 15.135 1.040 1.00 . A A . 86 GLU HA 1 1
4 8169 1 1 94 GLU HB2 H -9.853 14.194 -0.941 1.00 . A A . 86 GLU HB2 1 1
4 8170 1 1 94 GLU HB3 H -8.330 13.425 -0.638 1.00 . A A . 86 GLU HB3 1 1
4 8171 1 1 94 GLU HG2 H -9.566 11.457 0.372 1.00 . A A . 86 GLU HG2 1 1
4 8172 1 1 94 GLU HG3 H -11.082 12.206 -0.041 1.00 . A A . 86 GLU HG3 1 1
4 8173 1 1 94 GLU N N -8.366 13.361 1.990 1.00 . A A . 86 GLU N 1 1
4 8174 1 1 94 GLU O O -11.632 14.712 1.065 1.00 . A A . 86 GLU O 1 1
4 8175 1 1 94 GLU OE1 O -11.020 11.461 -2.401 1.00 . A A . 86 GLU OE1 1 1
4 8176 1 1 94 GLU OE2 O -8.874 11.019 -2.090 1.00 . A A . 86 GLU OE2 1 1
4 8177 1 1 95 GLY C C -13.112 13.030 3.528 1.00 . A A . 87 GLY C 1 1
4 8178 1 1 95 GLY CA C -12.105 14.150 3.841 1.00 . A A . 87 GLY CA 1 1
4 8179 1 1 95 GLY H H -10.047 13.720 3.597 1.00 . A A . 87 GLY H 1 1
4 8180 1 1 95 GLY HA2 H -11.872 14.123 4.906 1.00 . A A . 87 GLY HA2 1 1
4 8181 1 1 95 GLY HA3 H -12.566 15.119 3.643 1.00 . A A . 87 GLY HA3 1 1
4 8182 1 1 95 GLY N N -10.859 14.028 3.082 1.00 . A A . 87 GLY N 1 1
4 8183 1 1 95 GLY O O -14.281 13.178 3.878 1.00 . A A . 87 GLY O 1 1
4 8184 1 1 96 ASP C C -12.908 9.540 2.403 1.00 . A A . 88 ASP C 1 1
4 8185 1 1 96 ASP CA C -13.569 10.928 2.301 1.00 . A A . 88 ASP CA 1 1
4 8186 1 1 96 ASP CB C -13.981 11.304 0.850 1.00 . A A . 88 ASP CB 1 1
4 8187 1 1 96 ASP CG C -15.192 10.532 0.316 1.00 . A A . 88 ASP CG 1 1
4 8188 1 1 96 ASP H H -11.710 11.882 2.592 1.00 . A A . 88 ASP H 1 1
4 8189 1 1 96 ASP HA H -14.466 10.860 2.918 1.00 . A A . 88 ASP HA 1 1
4 8190 1 1 96 ASP HB2 H -14.202 12.368 0.767 1.00 . A A . 88 ASP HB2 1 1
4 8191 1 1 96 ASP HB3 H -13.140 11.131 0.176 1.00 . A A . 88 ASP HB3 1 1
4 8192 1 1 96 ASP N N -12.681 11.946 2.858 1.00 . A A . 88 ASP N 1 1
4 8193 1 1 96 ASP O O -12.859 8.820 1.409 1.00 . A A . 88 ASP O 1 1
4 8194 1 1 96 ASP OD1 O -15.081 10.009 -0.816 1.00 . A A . 88 ASP OD1 1 1
4 8195 1 1 96 ASP OD2 O -16.229 10.539 1.013 1.00 . A A . 88 ASP OD2 1 1
4 8196 1 1 97 ASN C C -10.727 7.359 3.024 1.00 . A A . 89 ASN C 1 1
4 8197 1 1 97 ASN CA C -11.856 7.846 3.959 1.00 . A A . 89 ASN CA 1 1
4 8198 1 1 97 ASN CB C -12.929 6.747 4.260 1.00 . A A . 89 ASN CB 1 1
4 8199 1 1 97 ASN CG C -14.295 6.869 3.565 1.00 . A A . 89 ASN CG 1 1
4 8200 1 1 97 ASN H H -12.534 9.810 4.381 1.00 . A A . 89 ASN H 1 1
4 8201 1 1 97 ASN HA H -11.381 8.074 4.914 1.00 . A A . 89 ASN HA 1 1
4 8202 1 1 97 ASN HB2 H -12.544 5.735 4.158 1.00 . A A . 89 ASN HB2 1 1
4 8203 1 1 97 ASN HB3 H -13.132 6.808 5.322 1.00 . A A . 89 ASN HB3 1 1
4 8204 1 1 97 ASN HD21 H -13.825 5.418 2.212 1.00 . A A . 89 ASN HD21 1 1
4 8205 1 1 97 ASN HD22 H -15.386 6.171 1.996 1.00 . A A . 89 ASN HD22 1 1
4 8206 1 1 97 ASN N N -12.437 9.164 3.612 1.00 . A A . 89 ASN N 1 1
4 8207 1 1 97 ASN ND2 N -14.518 6.093 2.505 1.00 . A A . 89 ASN ND2 1 1
4 8208 1 1 97 ASN O O -10.574 6.157 2.809 1.00 . A A . 89 ASN O 1 1
4 8209 1 1 97 ASN OD1 O -15.139 7.660 3.980 1.00 . A A . 89 ASN OD1 1 1
4 8210 1 1 98 LYS C C -7.769 8.923 1.620 1.00 . A A . 90 LYS C 1 1
4 8211 1 1 98 LYS CA C -9.029 8.085 1.369 1.00 . A A . 90 LYS CA 1 1
4 8212 1 1 98 LYS CB C -9.736 8.455 0.039 1.00 . A A . 90 LYS CB 1 1
4 8213 1 1 98 LYS CD C -11.827 7.949 -1.438 1.00 . A A . 90 LYS CD 1 1
4 8214 1 1 98 LYS CE C -11.473 7.824 -2.926 1.00 . A A . 90 LYS CE 1 1
4 8215 1 1 98 LYS CG C -10.755 7.413 -0.470 1.00 . A A . 90 LYS CG 1 1
4 8216 1 1 98 LYS H H -10.139 9.275 2.693 1.00 . A A . 90 LYS H 1 1
4 8217 1 1 98 LYS HA H -8.735 7.035 1.346 1.00 . A A . 90 LYS HA 1 1
4 8218 1 1 98 LYS HB2 H -10.255 9.399 0.184 1.00 . A A . 90 LYS HB2 1 1
4 8219 1 1 98 LYS HB3 H -8.998 8.625 -0.745 1.00 . A A . 90 LYS HB3 1 1
4 8220 1 1 98 LYS HD2 H -12.760 7.413 -1.257 1.00 . A A . 90 LYS HD2 1 1
4 8221 1 1 98 LYS HD3 H -12.052 8.993 -1.213 1.00 . A A . 90 LYS HD3 1 1
4 8222 1 1 98 LYS HE2 H -11.276 6.782 -3.185 1.00 . A A . 90 LYS HE2 1 1
4 8223 1 1 98 LYS HE3 H -12.321 8.147 -3.531 1.00 . A A . 90 LYS HE3 1 1
4 8224 1 1 98 LYS HG2 H -10.217 6.611 -0.963 1.00 . A A . 90 LYS HG2 1 1
4 8225 1 1 98 LYS HG3 H -11.270 6.945 0.366 1.00 . A A . 90 LYS HG3 1 1
4 8226 1 1 98 LYS HZ1 H -10.121 8.558 -4.279 1.00 . A A . 90 LYS HZ1 1 1
4 8227 1 1 98 LYS HZ2 H -10.499 9.617 -3.069 1.00 . A A . 90 LYS HZ2 1 1
4 8228 1 1 98 LYS HZ3 H -9.501 8.348 -2.763 1.00 . A A . 90 LYS HZ3 1 1
4 8229 1 1 98 LYS N N -9.967 8.308 2.461 1.00 . A A . 90 LYS N 1 1
4 8230 1 1 98 LYS NZ N -10.309 8.645 -3.291 1.00 . A A . 90 LYS NZ 1 1
4 8231 1 1 98 LYS O O -7.874 10.145 1.737 1.00 . A A . 90 LYS O 1 1
4 8232 1 1 99 LEU C C -4.654 9.167 0.551 1.00 . A A . 91 LEU C 1 1
4 8233 1 1 99 LEU CA C -5.304 8.889 1.919 1.00 . A A . 91 LEU CA 1 1
4 8234 1 1 99 LEU CB C -4.402 8.005 2.818 1.00 . A A . 91 LEU CB 1 1
4 8235 1 1 99 LEU CD1 C -4.513 6.563 4.936 1.00 . A A . 91 LEU CD1 1 1
4 8236 1 1 99 LEU CD2 C -4.290 9.073 5.157 1.00 . A A . 91 LEU CD2 1 1
4 8237 1 1 99 LEU CG C -4.846 7.919 4.301 1.00 . A A . 91 LEU CG 1 1
4 8238 1 1 99 LEU H H -6.600 7.249 1.598 1.00 . A A . 91 LEU H 1 1
4 8239 1 1 99 LEU HA H -5.454 9.834 2.435 1.00 . A A . 91 LEU HA 1 1
4 8240 1 1 99 LEU HB2 H -4.354 7.004 2.399 1.00 . A A . 91 LEU HB2 1 1
4 8241 1 1 99 LEU HB3 H -3.372 8.361 2.782 1.00 . A A . 91 LEU HB3 1 1
4 8242 1 1 99 LEU HD11 H -5.130 6.394 5.818 1.00 . A A . 91 LEU HD11 1 1
4 8243 1 1 99 LEU HD12 H -4.699 5.741 4.247 1.00 . A A . 91 LEU HD12 1 1
4 8244 1 1 99 LEU HD13 H -3.475 6.513 5.263 1.00 . A A . 91 LEU HD13 1 1
4 8245 1 1 99 LEU HD21 H -5.047 9.465 5.834 1.00 . A A . 91 LEU HD21 1 1
4 8246 1 1 99 LEU HD22 H -3.447 8.761 5.773 1.00 . A A . 91 LEU HD22 1 1
4 8247 1 1 99 LEU HD23 H -3.951 9.903 4.542 1.00 . A A . 91 LEU HD23 1 1
4 8248 1 1 99 LEU HG H -5.933 7.984 4.315 1.00 . A A . 91 LEU HG 1 1
4 8249 1 1 99 LEU N N -6.608 8.252 1.715 1.00 . A A . 91 LEU N 1 1
4 8250 1 1 99 LEU O O -4.400 8.229 -0.204 1.00 . A A . 91 LEU O 1 1
4 8251 1 1 100 VAL C C -2.314 11.267 -0.690 1.00 . A A . 92 VAL C 1 1
4 8252 1 1 100 VAL CA C -3.789 10.941 -0.968 1.00 . A A . 92 VAL CA 1 1
4 8253 1 1 100 VAL CB C -4.481 12.237 -1.481 1.00 . A A . 92 VAL CB 1 1
4 8254 1 1 100 VAL CG1 C -3.806 12.864 -2.722 1.00 . A A . 92 VAL CG1 1 1
4 8255 1 1 100 VAL CG2 C -5.965 11.982 -1.782 1.00 . A A . 92 VAL CG2 1 1
4 8256 1 1 100 VAL H H -4.611 11.160 0.963 1.00 . A A . 92 VAL H 1 1
4 8257 1 1 100 VAL HA H -3.855 10.180 -1.749 1.00 . A A . 92 VAL HA 1 1
4 8258 1 1 100 VAL HB H -4.450 12.986 -0.686 1.00 . A A . 92 VAL HB 1 1
4 8259 1 1 100 VAL HG11 H -4.395 13.693 -3.114 1.00 . A A . 92 VAL HG11 1 1
4 8260 1 1 100 VAL HG12 H -2.818 13.265 -2.494 1.00 . A A . 92 VAL HG12 1 1
4 8261 1 1 100 VAL HG13 H -3.694 12.130 -3.521 1.00 . A A . 92 VAL HG13 1 1
4 8262 1 1 100 VAL HG21 H -6.456 12.877 -2.163 1.00 . A A . 92 VAL HG21 1 1
4 8263 1 1 100 VAL HG22 H -6.088 11.193 -2.524 1.00 . A A . 92 VAL HG22 1 1
4 8264 1 1 100 VAL HG23 H -6.507 11.679 -0.884 1.00 . A A . 92 VAL HG23 1 1
4 8265 1 1 100 VAL N N -4.406 10.455 0.267 1.00 . A A . 92 VAL N 1 1
4 8266 1 1 100 VAL O O -2.028 12.032 0.231 1.00 . A A . 92 VAL O 1 1
4 8267 1 1 101 THR C C 0.698 10.932 -2.715 1.00 . A A . 93 THR C 1 1
4 8268 1 1 101 THR CA C 0.034 10.809 -1.329 1.00 . A A . 93 THR CA 1 1
4 8269 1 1 101 THR CB C 0.596 9.561 -0.584 1.00 . A A . 93 THR CB 1 1
4 8270 1 1 101 THR CG2 C 2.110 9.548 -0.321 1.00 . A A . 93 THR CG2 1 1
4 8271 1 1 101 THR H H -1.725 10.085 -2.246 1.00 . A A . 93 THR H 1 1
4 8272 1 1 101 THR HA H 0.278 11.709 -0.762 1.00 . A A . 93 THR HA 1 1
4 8273 1 1 101 THR HB H 0.345 8.665 -1.141 1.00 . A A . 93 THR HB 1 1
4 8274 1 1 101 THR HG1 H 0.361 8.682 1.136 1.00 . A A . 93 THR HG1 1 1
4 8275 1 1 101 THR HG21 H 2.401 8.678 0.271 1.00 . A A . 93 THR HG21 1 1
4 8276 1 1 101 THR HG22 H 2.684 9.505 -1.246 1.00 . A A . 93 THR HG22 1 1
4 8277 1 1 101 THR HG23 H 2.415 10.437 0.230 1.00 . A A . 93 THR HG23 1 1
4 8278 1 1 101 THR N N -1.415 10.687 -1.494 1.00 . A A . 93 THR N 1 1
4 8279 1 1 101 THR O O 0.171 10.393 -3.689 1.00 . A A . 93 THR O 1 1
4 8280 1 1 101 THR OG1 O -0.056 9.404 0.660 1.00 . A A . 93 THR OG1 1 1
4 8281 1 1 102 THR C C 4.122 11.871 -3.669 1.00 . A A . 94 THR C 1 1
4 8282 1 1 102 THR CA C 2.630 11.771 -4.020 1.00 . A A . 94 THR CA 1 1
4 8283 1 1 102 THR CB C 2.256 13.021 -4.867 1.00 . A A . 94 THR CB 1 1
4 8284 1 1 102 THR CG2 C 0.955 12.874 -5.668 1.00 . A A . 94 THR CG2 1 1
4 8285 1 1 102 THR H H 2.214 12.089 -1.973 1.00 . A A . 94 THR H 1 1
4 8286 1 1 102 THR HA H 2.492 10.876 -4.627 1.00 . A A . 94 THR HA 1 1
4 8287 1 1 102 THR HB H 3.051 13.216 -5.591 1.00 . A A . 94 THR HB 1 1
4 8288 1 1 102 THR HG1 H 1.868 14.914 -4.609 1.00 . A A . 94 THR HG1 1 1
4 8289 1 1 102 THR HG21 H 0.762 13.764 -6.267 1.00 . A A . 94 THR HG21 1 1
4 8290 1 1 102 THR HG22 H 1.029 12.035 -6.355 1.00 . A A . 94 THR HG22 1 1
4 8291 1 1 102 THR HG23 H 0.092 12.716 -5.023 1.00 . A A . 94 THR HG23 1 1
4 8292 1 1 102 THR N N 1.836 11.638 -2.794 1.00 . A A . 94 THR N 1 1
4 8293 1 1 102 THR O O 4.501 12.550 -2.713 1.00 . A A . 94 THR O 1 1
4 8294 1 1 102 THR OG1 O 2.152 14.179 -4.060 1.00 . A A . 94 THR OG1 1 1
4 8295 1 1 103 PHE C C 7.061 12.035 -5.267 1.00 . A A . 95 PHE C 1 1
4 8296 1 1 103 PHE CA C 6.371 11.033 -4.336 1.00 . A A . 95 PHE CA 1 1
4 8297 1 1 103 PHE CB C 6.771 9.566 -4.630 1.00 . A A . 95 PHE CB 1 1
4 8298 1 1 103 PHE CD1 C 4.840 8.083 -3.916 1.00 . A A . 95 PHE CD1 1 1
4 8299 1 1 103 PHE CD2 C 6.759 8.291 -2.440 1.00 . A A . 95 PHE CD2 1 1
4 8300 1 1 103 PHE CE1 C 4.192 7.320 -2.957 1.00 . A A . 95 PHE CE1 1 1
4 8301 1 1 103 PHE CE2 C 6.104 7.508 -1.501 1.00 . A A . 95 PHE CE2 1 1
4 8302 1 1 103 PHE CG C 6.143 8.569 -3.675 1.00 . A A . 95 PHE CG 1 1
4 8303 1 1 103 PHE CZ C 4.820 7.042 -1.753 1.00 . A A . 95 PHE CZ 1 1
4 8304 1 1 103 PHE H H 4.513 10.648 -5.240 1.00 . A A . 95 PHE H 1 1
4 8305 1 1 103 PHE HA H 6.671 11.264 -3.312 1.00 . A A . 95 PHE HA 1 1
4 8306 1 1 103 PHE HB2 H 6.483 9.281 -5.643 1.00 . A A . 95 PHE HB2 1 1
4 8307 1 1 103 PHE HB3 H 7.857 9.462 -4.580 1.00 . A A . 95 PHE HB3 1 1
4 8308 1 1 103 PHE HD1 H 4.322 8.334 -4.827 1.00 . A A . 95 PHE HD1 1 1
4 8309 1 1 103 PHE HD2 H 7.731 8.701 -2.215 1.00 . A A . 95 PHE HD2 1 1
4 8310 1 1 103 PHE HE1 H 3.189 6.963 -3.139 1.00 . A A . 95 PHE HE1 1 1
4 8311 1 1 103 PHE HE2 H 6.585 7.280 -0.562 1.00 . A A . 95 PHE HE2 1 1
4 8312 1 1 103 PHE HZ H 4.299 6.463 -1.006 1.00 . A A . 95 PHE HZ 1 1
4 8313 1 1 103 PHE N N 4.927 11.171 -4.481 1.00 . A A . 95 PHE N 1 1
4 8314 1 1 103 PHE O O 7.491 13.089 -4.800 1.00 . A A . 95 PHE O 1 1
4 8315 1 1 104 LYS C C 6.850 12.478 -8.865 1.00 . A A . 96 LYS C 1 1
4 8316 1 1 104 LYS CA C 7.744 12.504 -7.615 1.00 . A A . 96 LYS CA 1 1
4 8317 1 1 104 LYS CB C 9.173 12.011 -7.951 1.00 . A A . 96 LYS CB 1 1
4 8318 1 1 104 LYS CD C 11.573 11.681 -7.049 1.00 . A A . 96 LYS CD 1 1
4 8319 1 1 104 LYS CE C 12.285 13.040 -7.151 1.00 . A A . 96 LYS CE 1 1
4 8320 1 1 104 LYS CG C 10.075 11.795 -6.720 1.00 . A A . 96 LYS CG 1 1
4 8321 1 1 104 LYS H H 6.763 10.799 -6.855 1.00 . A A . 96 LYS H 1 1
4 8322 1 1 104 LYS HA H 7.805 13.544 -7.288 1.00 . A A . 96 LYS HA 1 1
4 8323 1 1 104 LYS HB2 H 9.129 11.068 -8.500 1.00 . A A . 96 LYS HB2 1 1
4 8324 1 1 104 LYS HB3 H 9.634 12.730 -8.629 1.00 . A A . 96 LYS HB3 1 1
4 8325 1 1 104 LYS HD2 H 12.066 11.063 -6.297 1.00 . A A . 96 LYS HD2 1 1
4 8326 1 1 104 LYS HD3 H 11.696 11.146 -7.992 1.00 . A A . 96 LYS HD3 1 1
4 8327 1 1 104 LYS HE2 H 13.306 12.894 -7.506 1.00 . A A . 96 LYS HE2 1 1
4 8328 1 1 104 LYS HE3 H 11.785 13.685 -7.875 1.00 . A A . 96 LYS HE3 1 1
4 8329 1 1 104 LYS HG2 H 9.914 12.594 -5.997 1.00 . A A . 96 LYS HG2 1 1
4 8330 1 1 104 LYS HG3 H 9.767 10.878 -6.217 1.00 . A A . 96 LYS HG3 1 1
4 8331 1 1 104 LYS HZ1 H 12.829 14.602 -5.944 1.00 . A A . 96 LYS HZ1 1 1
4 8332 1 1 104 LYS HZ2 H 11.407 13.890 -5.510 1.00 . A A . 96 LYS HZ2 1 1
4 8333 1 1 104 LYS HZ3 H 12.837 13.139 -5.182 1.00 . A A . 96 LYS HZ3 1 1
4 8334 1 1 104 LYS N N 7.144 11.684 -6.561 1.00 . A A . 96 LYS N 1 1
4 8335 1 1 104 LYS NZ N 12.344 13.721 -5.844 1.00 . A A . 96 LYS NZ 1 1
4 8336 1 1 104 LYS O O 6.609 13.531 -9.453 1.00 . A A . 96 LYS O 1 1
4 8337 1 1 105 ASN C C 4.578 9.838 -10.226 1.00 . A A . 97 ASN C 1 1
4 8338 1 1 105 ASN CA C 5.549 11.023 -10.419 1.00 . A A . 97 ASN CA 1 1
4 8339 1 1 105 ASN CB C 6.439 10.882 -11.686 1.00 . A A . 97 ASN CB 1 1
4 8340 1 1 105 ASN CG C 7.339 9.635 -11.729 1.00 . A A . 97 ASN CG 1 1
4 8341 1 1 105 ASN H H 6.670 10.454 -8.732 1.00 . A A . 97 ASN H 1 1
4 8342 1 1 105 ASN HA H 4.888 11.878 -10.576 1.00 . A A . 97 ASN HA 1 1
4 8343 1 1 105 ASN HB2 H 5.801 10.885 -12.571 1.00 . A A . 97 ASN HB2 1 1
4 8344 1 1 105 ASN HB3 H 7.081 11.758 -11.786 1.00 . A A . 97 ASN HB3 1 1
4 8345 1 1 105 ASN HD21 H 6.955 9.349 -13.715 1.00 . A A . 97 ASN HD21 1 1
4 8346 1 1 105 ASN HD22 H 8.038 8.194 -12.984 1.00 . A A . 97 ASN HD22 1 1
4 8347 1 1 105 ASN N N 6.372 11.277 -9.233 1.00 . A A . 97 ASN N 1 1
4 8348 1 1 105 ASN ND2 N 7.451 9.011 -12.903 1.00 . A A . 97 ASN ND2 1 1
4 8349 1 1 105 ASN O O 3.949 9.426 -11.201 1.00 . A A . 97 ASN O 1 1
4 8350 1 1 105 ASN OD1 O 7.941 9.248 -10.730 1.00 . A A . 97 ASN OD1 1 1
4 8351 1 1 106 ILE C C 2.445 8.779 -7.769 1.00 . A A . 98 ILE C 1 1
4 8352 1 1 106 ILE CA C 3.587 8.210 -8.628 1.00 . A A . 98 ILE CA 1 1
4 8353 1 1 106 ILE CB C 4.323 7.097 -7.825 1.00 . A A . 98 ILE CB 1 1
4 8354 1 1 106 ILE CD1 C 6.886 7.301 -8.092 1.00 . A A . 98 ILE CD1 1 1
4 8355 1 1 106 ILE CG1 C 5.598 6.599 -8.547 1.00 . A A . 98 ILE CG1 1 1
4 8356 1 1 106 ILE CG2 C 3.386 5.902 -7.549 1.00 . A A . 98 ILE CG2 1 1
4 8357 1 1 106 ILE H H 4.990 9.728 -8.230 1.00 . A A . 98 ILE H 1 1
4 8358 1 1 106 ILE HA H 3.176 7.747 -9.522 1.00 . A A . 98 ILE HA 1 1
4 8359 1 1 106 ILE HB H 4.632 7.492 -6.858 1.00 . A A . 98 ILE HB 1 1
4 8360 1 1 106 ILE HD11 H 7.727 7.008 -8.722 1.00 . A A . 98 ILE HD11 1 1
4 8361 1 1 106 ILE HD12 H 6.806 8.385 -8.141 1.00 . A A . 98 ILE HD12 1 1
4 8362 1 1 106 ILE HD13 H 7.134 7.034 -7.065 1.00 . A A . 98 ILE HD13 1 1
4 8363 1 1 106 ILE HG12 H 5.737 5.531 -8.376 1.00 . A A . 98 ILE HG12 1 1
4 8364 1 1 106 ILE HG13 H 5.480 6.705 -9.623 1.00 . A A . 98 ILE HG13 1 1
4 8365 1 1 106 ILE HG21 H 3.908 5.115 -7.006 1.00 . A A . 98 ILE HG21 1 1
4 8366 1 1 106 ILE HG22 H 2.527 6.187 -6.941 1.00 . A A . 98 ILE HG22 1 1
4 8367 1 1 106 ILE HG23 H 3.005 5.471 -8.475 1.00 . A A . 98 ILE HG23 1 1
4 8368 1 1 106 ILE N N 4.468 9.318 -8.989 1.00 . A A . 98 ILE N 1 1
4 8369 1 1 106 ILE O O 2.699 9.307 -6.685 1.00 . A A . 98 ILE O 1 1
4 8370 1 1 107 LYS C C -0.761 8.253 -6.917 1.00 . A A . 99 LYS C 1 1
4 8371 1 1 107 LYS CA C 0.012 9.300 -7.739 1.00 . A A . 99 LYS CA 1 1
4 8372 1 1 107 LYS CB C -0.805 9.913 -8.911 1.00 . A A . 99 LYS CB 1 1
4 8373 1 1 107 LYS CD C -2.494 11.379 -7.599 1.00 . A A . 99 LYS CD 1 1
4 8374 1 1 107 LYS CE C -3.066 12.797 -7.416 1.00 . A A . 99 LYS CE 1 1
4 8375 1 1 107 LYS CG C -1.371 11.318 -8.648 1.00 . A A . 99 LYS CG 1 1
4 8376 1 1 107 LYS H H 1.104 8.243 -9.201 1.00 . A A . 99 LYS H 1 1
4 8377 1 1 107 LYS HA H 0.291 10.103 -7.059 1.00 . A A . 99 LYS HA 1 1
4 8378 1 1 107 LYS HB2 H -0.145 10.027 -9.773 1.00 . A A . 99 LYS HB2 1 1
4 8379 1 1 107 LYS HB3 H -1.596 9.252 -9.259 1.00 . A A . 99 LYS HB3 1 1
4 8380 1 1 107 LYS HD2 H -3.293 10.690 -7.874 1.00 . A A . 99 LYS HD2 1 1
4 8381 1 1 107 LYS HD3 H -2.114 11.029 -6.639 1.00 . A A . 99 LYS HD3 1 1
4 8382 1 1 107 LYS HE2 H -3.806 12.794 -6.615 1.00 . A A . 99 LYS HE2 1 1
4 8383 1 1 107 LYS HE3 H -2.278 13.488 -7.116 1.00 . A A . 99 LYS HE3 1 1
4 8384 1 1 107 LYS HG2 H -0.559 11.983 -8.351 1.00 . A A . 99 LYS HG2 1 1
4 8385 1 1 107 LYS HG3 H -1.739 11.710 -9.596 1.00 . A A . 99 LYS HG3 1 1
4 8386 1 1 107 LYS HZ1 H -4.078 14.226 -8.476 1.00 . A A . 99 LYS HZ1 1 1
4 8387 1 1 107 LYS HZ2 H -3.029 13.342 -9.390 1.00 . A A . 99 LYS HZ2 1 1
4 8388 1 1 107 LYS HZ3 H -4.462 12.683 -8.910 1.00 . A A . 99 LYS HZ3 1 1
4 8389 1 1 107 LYS N N 1.214 8.683 -8.296 1.00 . A A . 99 LYS N 1 1
4 8390 1 1 107 LYS NZ N -3.709 13.300 -8.644 1.00 . A A . 99 LYS NZ 1 1
4 8391 1 1 107 LYS O O -1.625 7.561 -7.453 1.00 . A A . 99 LYS O 1 1
4 8392 1 1 108 SER C C -2.401 7.770 -4.198 1.00 . A A . 100 SER C 1 1
4 8393 1 1 108 SER CA C -1.026 7.247 -4.653 1.00 . A A . 100 SER CA 1 1
4 8394 1 1 108 SER CB C -0.047 7.040 -3.480 1.00 . A A . 100 SER CB 1 1
4 8395 1 1 108 SER H H 0.313 8.755 -5.261 1.00 . A A . 100 SER H 1 1
4 8396 1 1 108 SER HA H -1.173 6.275 -5.128 1.00 . A A . 100 SER HA 1 1
4 8397 1 1 108 SER HB2 H 0.804 6.445 -3.804 1.00 . A A . 100 SER HB2 1 1
4 8398 1 1 108 SER HB3 H 0.372 7.986 -3.159 1.00 . A A . 100 SER HB3 1 1
4 8399 1 1 108 SER HG H -0.003 6.386 -1.647 1.00 . A A . 100 SER HG 1 1
4 8400 1 1 108 SER N N -0.401 8.142 -5.628 1.00 . A A . 100 SER N 1 1
4 8401 1 1 108 SER O O -2.511 8.918 -3.766 1.00 . A A . 100 SER O 1 1
4 8402 1 1 108 SER OG O -0.641 6.407 -2.364 1.00 . A A . 100 SER OG 1 1
4 8403 1 1 109 VAL C C -5.287 5.851 -3.175 1.00 . A A . 101 VAL C 1 1
4 8404 1 1 109 VAL CA C -4.787 7.129 -3.877 1.00 . A A . 101 VAL CA 1 1
4 8405 1 1 109 VAL CB C -5.721 7.472 -5.082 1.00 . A A . 101 VAL CB 1 1
4 8406 1 1 109 VAL CG1 C -7.195 7.677 -4.669 1.00 . A A . 101 VAL CG1 1 1
4 8407 1 1 109 VAL CG2 C -5.232 8.704 -5.865 1.00 . A A . 101 VAL CG2 1 1
4 8408 1 1 109 VAL H H -3.238 5.983 -4.702 1.00 . A A . 101 VAL H 1 1
4 8409 1 1 109 VAL HA H -4.827 7.951 -3.159 1.00 . A A . 101 VAL HA 1 1
4 8410 1 1 109 VAL HB H -5.704 6.640 -5.788 1.00 . A A . 101 VAL HB 1 1
4 8411 1 1 109 VAL HG11 H -7.801 7.994 -5.518 1.00 . A A . 101 VAL HG11 1 1
4 8412 1 1 109 VAL HG12 H -7.650 6.766 -4.282 1.00 . A A . 101 VAL HG12 1 1
4 8413 1 1 109 VAL HG13 H -7.280 8.443 -3.897 1.00 . A A . 101 VAL HG13 1 1
4 8414 1 1 109 VAL HG21 H -5.927 8.971 -6.662 1.00 . A A . 101 VAL HG21 1 1
4 8415 1 1 109 VAL HG22 H -5.128 9.573 -5.212 1.00 . A A . 101 VAL HG22 1 1
4 8416 1 1 109 VAL HG23 H -4.267 8.523 -6.337 1.00 . A A . 101 VAL HG23 1 1
4 8417 1 1 109 VAL N N -3.411 6.892 -4.295 1.00 . A A . 101 VAL N 1 1
4 8418 1 1 109 VAL O O -5.720 4.904 -3.832 1.00 . A A . 101 VAL O 1 1
4 8419 1 1 110 THR C C -7.235 5.053 -0.704 1.00 . A A . 102 THR C 1 1
4 8420 1 1 110 THR CA C -5.735 4.810 -0.958 1.00 . A A . 102 THR CA 1 1
4 8421 1 1 110 THR CB C -5.010 4.856 0.412 1.00 . A A . 102 THR CB 1 1
4 8422 1 1 110 THR CG2 C -5.459 3.826 1.468 1.00 . A A . 102 THR CG2 1 1
4 8423 1 1 110 THR H H -4.801 6.653 -1.365 1.00 . A A . 102 THR H 1 1
4 8424 1 1 110 THR HA H -5.600 3.828 -1.409 1.00 . A A . 102 THR HA 1 1
4 8425 1 1 110 THR HB H -5.150 5.849 0.828 1.00 . A A . 102 THR HB 1 1
4 8426 1 1 110 THR HG1 H -3.465 3.746 0.023 1.00 . A A . 102 THR HG1 1 1
4 8427 1 1 110 THR HG21 H -4.804 3.853 2.338 1.00 . A A . 102 THR HG21 1 1
4 8428 1 1 110 THR HG22 H -6.462 4.029 1.839 1.00 . A A . 102 THR HG22 1 1
4 8429 1 1 110 THR HG23 H -5.443 2.811 1.069 1.00 . A A . 102 THR HG23 1 1
4 8430 1 1 110 THR N N -5.194 5.849 -1.838 1.00 . A A . 102 THR N 1 1
4 8431 1 1 110 THR O O -7.682 6.194 -0.797 1.00 . A A . 102 THR O 1 1
4 8432 1 1 110 THR OG1 O -3.624 4.677 0.210 1.00 . A A . 102 THR OG1 1 1
4 8433 1 1 111 GLU C C -9.649 2.943 1.087 1.00 . A A . 103 GLU C 1 1
4 8434 1 1 111 GLU CA C -9.379 4.011 0.019 1.00 . A A . 103 GLU CA 1 1
4 8435 1 1 111 GLU CB C -10.265 3.838 -1.237 1.00 . A A . 103 GLU CB 1 1
4 8436 1 1 111 GLU CD C -12.627 3.719 -2.241 1.00 . A A . 103 GLU CD 1 1
4 8437 1 1 111 GLU CG C -11.785 3.839 -0.969 1.00 . A A . 103 GLU CG 1 1
4 8438 1 1 111 GLU H H -7.542 3.067 -0.345 1.00 . A A . 103 GLU H 1 1
4 8439 1 1 111 GLU HA H -9.596 4.976 0.476 1.00 . A A . 103 GLU HA 1 1
4 8440 1 1 111 GLU HB2 H -10.024 4.609 -1.969 1.00 . A A . 103 GLU HB2 1 1
4 8441 1 1 111 GLU HB3 H -10.012 2.897 -1.718 1.00 . A A . 103 GLU HB3 1 1
4 8442 1 1 111 GLU HG2 H -12.053 2.999 -0.330 1.00 . A A . 103 GLU HG2 1 1
4 8443 1 1 111 GLU HG3 H -12.072 4.746 -0.435 1.00 . A A . 103 GLU HG3 1 1
4 8444 1 1 111 GLU N N -7.970 3.983 -0.365 1.00 . A A . 103 GLU N 1 1
4 8445 1 1 111 GLU O O -9.124 1.834 0.995 1.00 . A A . 103 GLU O 1 1
4 8446 1 1 111 GLU OE1 O -13.733 4.301 -2.236 1.00 . A A . 103 GLU OE1 1 1
4 8447 1 1 111 GLU OE2 O -12.168 3.039 -3.185 1.00 . A A . 103 GLU OE2 1 1
4 8448 1 1 112 LEU C C -12.586 2.453 2.922 1.00 . A A . 104 LEU C 1 1
4 8449 1 1 112 LEU CA C -11.060 2.457 3.099 1.00 . A A . 104 LEU CA 1 1
4 8450 1 1 112 LEU CB C -10.629 3.046 4.469 1.00 . A A . 104 LEU CB 1 1
4 8451 1 1 112 LEU CD1 C -11.022 1.079 6.044 1.00 . A A . 104 LEU CD1 1 1
4 8452 1 1 112 LEU CD2 C -11.120 3.454 6.926 1.00 . A A . 104 LEU CD2 1 1
4 8453 1 1 112 LEU CG C -11.380 2.536 5.722 1.00 . A A . 104 LEU CG 1 1
4 8454 1 1 112 LEU H H -10.859 4.255 2.048 1.00 . A A . 104 LEU H 1 1
4 8455 1 1 112 LEU HA H -10.686 1.436 3.012 1.00 . A A . 104 LEU HA 1 1
4 8456 1 1 112 LEU HB2 H -9.555 2.903 4.600 1.00 . A A . 104 LEU HB2 1 1
4 8457 1 1 112 LEU HB3 H -10.771 4.126 4.433 1.00 . A A . 104 LEU HB3 1 1
4 8458 1 1 112 LEU HD11 H -11.435 0.769 7.005 1.00 . A A . 104 LEU HD11 1 1
4 8459 1 1 112 LEU HD12 H -11.416 0.404 5.286 1.00 . A A . 104 LEU HD12 1 1
4 8460 1 1 112 LEU HD13 H -9.943 0.942 6.098 1.00 . A A . 104 LEU HD13 1 1
4 8461 1 1 112 LEU HD21 H -11.041 2.885 7.849 1.00 . A A . 104 LEU HD21 1 1
4 8462 1 1 112 LEU HD22 H -10.201 4.026 6.813 1.00 . A A . 104 LEU HD22 1 1
4 8463 1 1 112 LEU HD23 H -11.935 4.167 7.055 1.00 . A A . 104 LEU HD23 1 1
4 8464 1 1 112 LEU HG H -12.457 2.573 5.560 1.00 . A A . 104 LEU HG 1 1
4 8465 1 1 112 LEU N N -10.507 3.307 2.049 1.00 . A A . 104 LEU N 1 1
4 8466 1 1 112 LEU O O -13.192 3.520 2.948 1.00 . A A . 104 LEU O 1 1
4 8467 1 1 113 ASN C C -14.863 -0.152 3.751 1.00 . A A . 105 ASN C 1 1
4 8468 1 1 113 ASN CA C -14.623 1.005 2.775 1.00 . A A . 105 ASN CA 1 1
4 8469 1 1 113 ASN CB C -15.097 0.684 1.331 1.00 . A A . 105 ASN CB 1 1
4 8470 1 1 113 ASN CG C -15.565 1.897 0.517 1.00 . A A . 105 ASN CG 1 1
4 8471 1 1 113 ASN H H -12.599 0.425 2.750 1.00 . A A . 105 ASN H 1 1
4 8472 1 1 113 ASN HA H -15.125 1.906 3.135 1.00 . A A . 105 ASN HA 1 1
4 8473 1 1 113 ASN HB2 H -14.341 0.123 0.777 1.00 . A A . 105 ASN HB2 1 1
4 8474 1 1 113 ASN HB3 H -15.970 0.030 1.376 1.00 . A A . 105 ASN HB3 1 1
4 8475 1 1 113 ASN HD21 H -13.839 2.928 0.852 1.00 . A A . 105 ASN HD21 1 1
4 8476 1 1 113 ASN HD22 H -14.985 3.713 -0.202 1.00 . A A . 105 ASN HD22 1 1
4 8477 1 1 113 ASN N N -13.177 1.257 2.783 1.00 . A A . 105 ASN N 1 1
4 8478 1 1 113 ASN ND2 N -14.737 2.932 0.390 1.00 . A A . 105 ASN ND2 1 1
4 8479 1 1 113 ASN O O -14.980 -1.304 3.328 1.00 . A A . 105 ASN O 1 1
4 8480 1 1 113 ASN OD1 O -16.675 1.893 -0.010 1.00 . A A . 105 ASN OD1 1 1
4 8481 1 1 114 GLY C C -14.068 -1.781 6.259 1.00 . A A . 106 GLY C 1 1
4 8482 1 1 114 GLY CA C -15.188 -0.741 6.151 1.00 . A A . 106 GLY CA 1 1
4 8483 1 1 114 GLY H H -14.804 1.158 5.305 1.00 . A A . 106 GLY H 1 1
4 8484 1 1 114 GLY HA2 H -15.235 -0.178 7.084 1.00 . A A . 106 GLY HA2 1 1
4 8485 1 1 114 GLY HA3 H -16.159 -1.218 6.012 1.00 . A A . 106 GLY HA3 1 1
4 8486 1 1 114 GLY N N -14.924 0.189 5.052 1.00 . A A . 106 GLY N 1 1
4 8487 1 1 114 GLY O O -12.920 -1.437 6.536 1.00 . A A . 106 GLY O 1 1
4 8488 1 1 115 ASP C C -12.717 -4.388 4.748 1.00 . A A . 107 ASP C 1 1
4 8489 1 1 115 ASP CA C -13.508 -4.199 6.056 1.00 . A A . 107 ASP CA 1 1
4 8490 1 1 115 ASP CB C -14.195 -5.525 6.480 1.00 . A A . 107 ASP CB 1 1
4 8491 1 1 115 ASP CG C -14.760 -5.548 7.907 1.00 . A A . 107 ASP CG 1 1
4 8492 1 1 115 ASP H H -15.392 -3.272 5.856 1.00 . A A . 107 ASP H 1 1
4 8493 1 1 115 ASP HA H -12.751 -3.993 6.815 1.00 . A A . 107 ASP HA 1 1
4 8494 1 1 115 ASP HB2 H -15.014 -5.740 5.792 1.00 . A A . 107 ASP HB2 1 1
4 8495 1 1 115 ASP HB3 H -13.488 -6.351 6.398 1.00 . A A . 107 ASP HB3 1 1
4 8496 1 1 115 ASP N N -14.426 -3.056 6.048 1.00 . A A . 107 ASP N 1 1
4 8497 1 1 115 ASP O O -11.917 -5.317 4.701 1.00 . A A . 107 ASP O 1 1
4 8498 1 1 115 ASP OD1 O -14.967 -6.677 8.399 1.00 . A A . 107 ASP OD1 1 1
4 8499 1 1 115 ASP OD2 O -14.980 -4.465 8.493 1.00 . A A . 107 ASP OD2 1 1
4 8500 1 1 116 ILE C C -11.356 -2.408 2.217 1.00 . A A . 108 ILE C 1 1
4 8501 1 1 116 ILE CA C -12.241 -3.649 2.430 1.00 . A A . 108 ILE CA 1 1
4 8502 1 1 116 ILE CB C -13.256 -3.737 1.248 1.00 . A A . 108 ILE CB 1 1
4 8503 1 1 116 ILE CD1 C -13.778 -6.275 1.536 1.00 . A A . 108 ILE CD1 1 1
4 8504 1 1 116 ILE CG1 C -14.325 -4.842 1.448 1.00 . A A . 108 ILE CG1 1 1
4 8505 1 1 116 ILE CG2 C -12.570 -3.893 -0.129 1.00 . A A . 108 ILE CG2 1 1
4 8506 1 1 116 ILE H H -13.589 -2.788 3.814 1.00 . A A . 108 ILE H 1 1
4 8507 1 1 116 ILE HA H -11.600 -4.532 2.397 1.00 . A A . 108 ILE HA 1 1
4 8508 1 1 116 ILE HB H -13.810 -2.797 1.213 1.00 . A A . 108 ILE HB 1 1
4 8509 1 1 116 ILE HD11 H -14.586 -6.983 1.721 1.00 . A A . 108 ILE HD11 1 1
4 8510 1 1 116 ILE HD12 H -13.287 -6.574 0.610 1.00 . A A . 108 ILE HD12 1 1
4 8511 1 1 116 ILE HD13 H -13.060 -6.381 2.347 1.00 . A A . 108 ILE HD13 1 1
4 8512 1 1 116 ILE HG12 H -14.907 -4.635 2.346 1.00 . A A . 108 ILE HG12 1 1
4 8513 1 1 116 ILE HG13 H -15.045 -4.791 0.631 1.00 . A A . 108 ILE HG13 1 1
4 8514 1 1 116 ILE HG21 H -13.305 -4.049 -0.919 1.00 . A A . 108 ILE HG21 1 1
4 8515 1 1 116 ILE HG22 H -11.998 -3.006 -0.404 1.00 . A A . 108 ILE HG22 1 1
4 8516 1 1 116 ILE HG23 H -11.885 -4.741 -0.140 1.00 . A A . 108 ILE HG23 1 1
4 8517 1 1 116 ILE N N -12.924 -3.545 3.723 1.00 . A A . 108 ILE N 1 1
4 8518 1 1 116 ILE O O -11.828 -1.284 2.386 1.00 . A A . 108 ILE O 1 1
4 8519 1 1 117 ILE C C -8.943 -1.756 -0.120 1.00 . A A . 109 ILE C 1 1
4 8520 1 1 117 ILE CA C -9.141 -1.627 1.396 1.00 . A A . 109 ILE CA 1 1
4 8521 1 1 117 ILE CB C -7.746 -1.826 2.065 1.00 . A A . 109 ILE CB 1 1
4 8522 1 1 117 ILE CD1 C -8.450 -0.538 4.202 1.00 . A A . 109 ILE CD1 1 1
4 8523 1 1 117 ILE CG1 C -7.839 -1.811 3.601 1.00 . A A . 109 ILE CG1 1 1
4 8524 1 1 117 ILE CG2 C -6.653 -0.841 1.586 1.00 . A A . 109 ILE CG2 1 1
4 8525 1 1 117 ILE H H -9.797 -3.606 1.686 1.00 . A A . 109 ILE H 1 1
4 8526 1 1 117 ILE HA H -9.517 -0.631 1.626 1.00 . A A . 109 ILE HA 1 1
4 8527 1 1 117 ILE HB H -7.398 -2.823 1.801 1.00 . A A . 109 ILE HB 1 1
4 8528 1 1 117 ILE HD11 H -8.076 -0.369 5.211 1.00 . A A . 109 ILE HD11 1 1
4 8529 1 1 117 ILE HD12 H -8.224 0.353 3.618 1.00 . A A . 109 ILE HD12 1 1
4 8530 1 1 117 ILE HD13 H -9.533 -0.631 4.260 1.00 . A A . 109 ILE HD13 1 1
4 8531 1 1 117 ILE HG12 H -8.455 -2.655 3.905 1.00 . A A . 109 ILE HG12 1 1
4 8532 1 1 117 ILE HG13 H -6.857 -1.993 4.038 1.00 . A A . 109 ILE HG13 1 1
4 8533 1 1 117 ILE HG21 H -5.739 -0.954 2.169 1.00 . A A . 109 ILE HG21 1 1
4 8534 1 1 117 ILE HG22 H -6.378 -1.006 0.543 1.00 . A A . 109 ILE HG22 1 1
4 8535 1 1 117 ILE HG23 H -6.974 0.196 1.678 1.00 . A A . 109 ILE HG23 1 1
4 8536 1 1 117 ILE N N -10.098 -2.648 1.818 1.00 . A A . 109 ILE N 1 1
4 8537 1 1 117 ILE O O -8.815 -2.874 -0.623 1.00 . A A . 109 ILE O 1 1
4 8538 1 1 118 THR C C -7.580 0.595 -2.439 1.00 . A A . 110 THR C 1 1
4 8539 1 1 118 THR CA C -8.630 -0.504 -2.231 1.00 . A A . 110 THR CA 1 1
4 8540 1 1 118 THR CB C -9.921 -0.133 -3.015 1.00 . A A . 110 THR CB 1 1
4 8541 1 1 118 THR CG2 C -9.721 0.110 -4.522 1.00 . A A . 110 THR CG2 1 1
4 8542 1 1 118 THR H H -9.000 0.273 -0.309 1.00 . A A . 110 THR H 1 1
4 8543 1 1 118 THR HA H -8.238 -1.444 -2.624 1.00 . A A . 110 THR HA 1 1
4 8544 1 1 118 THR HB H -10.373 0.759 -2.579 1.00 . A A . 110 THR HB 1 1
4 8545 1 1 118 THR HG1 H -11.658 -0.930 -3.366 1.00 . A A . 110 THR HG1 1 1
4 8546 1 1 118 THR HG21 H -10.678 0.224 -5.033 1.00 . A A . 110 THR HG21 1 1
4 8547 1 1 118 THR HG22 H -9.149 1.018 -4.715 1.00 . A A . 110 THR HG22 1 1
4 8548 1 1 118 THR HG23 H -9.193 -0.724 -4.989 1.00 . A A . 110 THR HG23 1 1
4 8549 1 1 118 THR N N -8.890 -0.605 -0.801 1.00 . A A . 110 THR N 1 1
4 8550 1 1 118 THR O O -7.877 1.766 -2.223 1.00 . A A . 110 THR O 1 1
4 8551 1 1 118 THR OG1 O -10.872 -1.170 -2.869 1.00 . A A . 110 THR OG1 1 1
4 8552 1 1 119 ASN C C -5.144 1.190 -4.709 1.00 . A A . 111 ASN C 1 1
4 8553 1 1 119 ASN CA C -5.292 1.135 -3.187 1.00 . A A . 111 ASN CA 1 1
4 8554 1 1 119 ASN CB C -3.961 0.689 -2.528 1.00 . A A . 111 ASN CB 1 1
4 8555 1 1 119 ASN CG C -3.291 1.841 -1.779 1.00 . A A . 111 ASN CG 1 1
4 8556 1 1 119 ASN H H -6.189 -0.776 -3.036 1.00 . A A . 111 ASN H 1 1
4 8557 1 1 119 ASN HA H -5.541 2.148 -2.871 1.00 . A A . 111 ASN HA 1 1
4 8558 1 1 119 ASN HB2 H -4.154 -0.091 -1.789 1.00 . A A . 111 ASN HB2 1 1
4 8559 1 1 119 ASN HB3 H -3.263 0.242 -3.239 1.00 . A A . 111 ASN HB3 1 1
4 8560 1 1 119 ASN HD21 H -2.727 2.743 -3.523 1.00 . A A . 111 ASN HD21 1 1
4 8561 1 1 119 ASN HD22 H -2.296 3.598 -2.068 1.00 . A A . 111 ASN HD22 1 1
4 8562 1 1 119 ASN N N -6.366 0.204 -2.849 1.00 . A A . 111 ASN N 1 1
4 8563 1 1 119 ASN ND2 N -2.724 2.800 -2.516 1.00 . A A . 111 ASN ND2 1 1
4 8564 1 1 119 ASN O O -5.140 0.144 -5.354 1.00 . A A . 111 ASN O 1 1
4 8565 1 1 119 ASN OD1 O -3.301 1.876 -0.551 1.00 . A A . 111 ASN OD1 1 1
4 8566 1 1 120 THR C C -3.592 3.685 -6.753 1.00 . A A . 112 THR C 1 1
4 8567 1 1 120 THR CA C -4.756 2.687 -6.648 1.00 . A A . 112 THR CA 1 1
4 8568 1 1 120 THR CB C -6.003 3.301 -7.340 1.00 . A A . 112 THR CB 1 1
4 8569 1 1 120 THR CG2 C -5.795 3.677 -8.819 1.00 . A A . 112 THR CG2 1 1
4 8570 1 1 120 THR H H -5.066 3.229 -4.643 1.00 . A A . 112 THR H 1 1
4 8571 1 1 120 THR HA H -4.483 1.770 -7.173 1.00 . A A . 112 THR HA 1 1
4 8572 1 1 120 THR HB H -6.325 4.193 -6.797 1.00 . A A . 112 THR HB 1 1
4 8573 1 1 120 THR HG1 H -7.321 2.265 -6.358 1.00 . A A . 112 THR HG1 1 1
4 8574 1 1 120 THR HG21 H -6.739 3.938 -9.298 1.00 . A A . 112 THR HG21 1 1
4 8575 1 1 120 THR HG22 H -5.132 4.535 -8.929 1.00 . A A . 112 THR HG22 1 1
4 8576 1 1 120 THR HG23 H -5.357 2.846 -9.372 1.00 . A A . 112 THR HG23 1 1
4 8577 1 1 120 THR N N -5.003 2.413 -5.238 1.00 . A A . 112 THR N 1 1
4 8578 1 1 120 THR O O -3.711 4.809 -6.271 1.00 . A A . 112 THR O 1 1
4 8579 1 1 120 THR OG1 O -7.074 2.380 -7.279 1.00 . A A . 112 THR OG1 1 1
4 8580 1 1 121 MET C C -1.261 4.293 -9.224 1.00 . A A . 113 MET C 1 1
4 8581 1 1 121 MET CA C -1.328 4.075 -7.708 1.00 . A A . 113 MET CA 1 1
4 8582 1 1 121 MET CB C -0.050 3.368 -7.220 1.00 . A A . 113 MET CB 1 1
4 8583 1 1 121 MET CE C 2.822 2.796 -5.592 1.00 . A A . 113 MET CE 1 1
4 8584 1 1 121 MET CG C 0.092 3.332 -5.689 1.00 . A A . 113 MET CG 1 1
4 8585 1 1 121 MET H H -2.492 2.320 -7.784 1.00 . A A . 113 MET H 1 1
4 8586 1 1 121 MET HA H -1.392 5.049 -7.225 1.00 . A A . 113 MET HA 1 1
4 8587 1 1 121 MET HB2 H -0.020 2.348 -7.607 1.00 . A A . 113 MET HB2 1 1
4 8588 1 1 121 MET HB3 H 0.821 3.868 -7.647 1.00 . A A . 113 MET HB3 1 1
4 8589 1 1 121 MET HE1 H 3.831 3.097 -5.314 1.00 . A A . 113 MET HE1 1 1
4 8590 1 1 121 MET HE2 H 2.597 1.847 -5.107 1.00 . A A . 113 MET HE2 1 1
4 8591 1 1 121 MET HE3 H 2.794 2.651 -6.673 1.00 . A A . 113 MET HE3 1 1
4 8592 1 1 121 MET HG2 H -0.730 3.866 -5.211 1.00 . A A . 113 MET HG2 1 1
4 8593 1 1 121 MET HG3 H 0.029 2.304 -5.329 1.00 . A A . 113 MET HG3 1 1
4 8594 1 1 121 MET N N -2.494 3.252 -7.385 1.00 . A A . 113 MET N 1 1
4 8595 1 1 121 MET O O -1.677 3.411 -9.971 1.00 . A A . 113 MET O 1 1
4 8596 1 1 121 MET SD S 1.636 4.067 -5.085 1.00 . A A . 113 MET SD 1 1
4 8597 1 1 122 THR C C 0.907 6.324 -11.264 1.00 . A A . 114 THR C 1 1
4 8598 1 1 122 THR CA C -0.519 5.788 -11.057 1.00 . A A . 114 THR CA 1 1
4 8599 1 1 122 THR CB C -1.544 6.853 -11.541 1.00 . A A . 114 THR CB 1 1
4 8600 1 1 122 THR CG2 C -1.353 7.336 -12.993 1.00 . A A . 114 THR CG2 1 1
4 8601 1 1 122 THR H H -0.412 6.133 -8.973 1.00 . A A . 114 THR H 1 1
4 8602 1 1 122 THR HA H -0.632 4.906 -11.686 1.00 . A A . 114 THR HA 1 1
4 8603 1 1 122 THR HB H -1.498 7.721 -10.885 1.00 . A A . 114 THR HB 1 1
4 8604 1 1 122 THR HG1 H -3.470 6.976 -11.790 1.00 . A A . 114 THR HG1 1 1
4 8605 1 1 122 THR HG21 H -2.205 7.926 -13.331 1.00 . A A . 114 THR HG21 1 1
4 8606 1 1 122 THR HG22 H -0.471 7.967 -13.099 1.00 . A A . 114 THR HG22 1 1
4 8607 1 1 122 THR HG23 H -1.235 6.497 -13.680 1.00 . A A . 114 THR HG23 1 1
4 8608 1 1 122 THR N N -0.708 5.442 -9.647 1.00 . A A . 114 THR N 1 1
4 8609 1 1 122 THR O O 1.162 7.495 -10.990 1.00 . A A . 114 THR O 1 1
4 8610 1 1 122 THR OG1 O -2.855 6.340 -11.417 1.00 . A A . 114 THR OG1 1 1
4 8611 1 1 123 LEU C C 3.246 5.864 -13.657 1.00 . A A . 115 LEU C 1 1
4 8612 1 1 123 LEU CA C 3.173 5.763 -12.130 1.00 . A A . 115 LEU CA 1 1
4 8613 1 1 123 LEU CB C 4.124 4.684 -11.558 1.00 . A A . 115 LEU CB 1 1
4 8614 1 1 123 LEU CD1 C 6.312 5.943 -12.186 1.00 . A A . 115 LEU CD1 1 1
4 8615 1 1 123 LEU CD2 C 6.378 3.513 -11.431 1.00 . A A . 115 LEU CD2 1 1
4 8616 1 1 123 LEU CG C 5.557 4.595 -12.149 1.00 . A A . 115 LEU CG 1 1
4 8617 1 1 123 LEU H H 1.492 4.511 -11.980 1.00 . A A . 115 LEU H 1 1
4 8618 1 1 123 LEU HA H 3.463 6.724 -11.705 1.00 . A A . 115 LEU HA 1 1
4 8619 1 1 123 LEU HB2 H 4.187 4.828 -10.480 1.00 . A A . 115 LEU HB2 1 1
4 8620 1 1 123 LEU HB3 H 3.660 3.706 -11.700 1.00 . A A . 115 LEU HB3 1 1
4 8621 1 1 123 LEU HD11 H 6.660 6.154 -13.198 1.00 . A A . 115 LEU HD11 1 1
4 8622 1 1 123 LEU HD12 H 5.693 6.786 -11.885 1.00 . A A . 115 LEU HD12 1 1
4 8623 1 1 123 LEU HD13 H 7.186 5.951 -11.534 1.00 . A A . 115 LEU HD13 1 1
4 8624 1 1 123 LEU HD21 H 7.448 3.703 -11.512 1.00 . A A . 115 LEU HD21 1 1
4 8625 1 1 123 LEU HD22 H 6.137 3.457 -10.369 1.00 . A A . 115 LEU HD22 1 1
4 8626 1 1 123 LEU HD23 H 6.189 2.532 -11.867 1.00 . A A . 115 LEU HD23 1 1
4 8627 1 1 123 LEU HG H 5.473 4.262 -13.183 1.00 . A A . 115 LEU HG 1 1
4 8628 1 1 123 LEU N N 1.800 5.444 -11.746 1.00 . A A . 115 LEU N 1 1
4 8629 1 1 123 LEU O O 3.160 4.837 -14.333 1.00 . A A . 115 LEU O 1 1
4 8630 1 1 124 GLY C C 2.341 6.985 -16.364 1.00 . A A . 116 GLY C 1 1
4 8631 1 1 124 GLY CA C 3.587 7.409 -15.576 1.00 . A A . 116 GLY CA 1 1
4 8632 1 1 124 GLY H H 3.486 7.878 -13.515 1.00 . A A . 116 GLY H 1 1
4 8633 1 1 124 GLY HA2 H 3.731 8.484 -15.688 1.00 . A A . 116 GLY HA2 1 1
4 8634 1 1 124 GLY HA3 H 4.483 6.922 -15.965 1.00 . A A . 116 GLY HA3 1 1
4 8635 1 1 124 GLY N N 3.433 7.098 -14.155 1.00 . A A . 116 GLY N 1 1
4 8636 1 1 124 GLY O O 1.261 7.542 -16.170 1.00 . A A . 116 GLY O 1 1
4 8637 1 1 125 ASP C C 0.827 4.172 -17.634 1.00 . A A . 117 ASP C 1 1
4 8638 1 1 125 ASP CA C 1.525 5.447 -18.171 1.00 . A A . 117 ASP CA 1 1
4 8639 1 1 125 ASP CB C 2.096 5.222 -19.601 1.00 . A A . 117 ASP CB 1 1
4 8640 1 1 125 ASP CG C 3.568 4.797 -19.660 1.00 . A A . 117 ASP CG 1 1
4 8641 1 1 125 ASP H H 3.457 5.615 -17.360 1.00 . A A . 117 ASP H 1 1
4 8642 1 1 125 ASP HA H 0.726 6.184 -18.276 1.00 . A A . 117 ASP HA 1 1
4 8643 1 1 125 ASP HB2 H 1.510 4.508 -20.182 1.00 . A A . 117 ASP HB2 1 1
4 8644 1 1 125 ASP HB3 H 1.997 6.145 -20.176 1.00 . A A . 117 ASP HB3 1 1
4 8645 1 1 125 ASP N N 2.530 6.004 -17.259 1.00 . A A . 117 ASP N 1 1
4 8646 1 1 125 ASP O O -0.043 3.648 -18.329 1.00 . A A . 117 ASP O 1 1
4 8647 1 1 125 ASP OD1 O 3.813 3.577 -19.549 1.00 . A A . 117 ASP OD1 1 1
4 8648 1 1 125 ASP OD2 O 4.419 5.702 -19.813 1.00 . A A . 117 ASP OD2 1 1
4 8649 1 1 126 ILE C C -0.051 2.772 -14.510 1.00 . A A . 118 ILE C 1 1
4 8650 1 1 126 ILE CA C 0.683 2.454 -15.827 1.00 . A A . 118 ILE CA 1 1
4 8651 1 1 126 ILE CB C 1.847 1.455 -15.531 1.00 . A A . 118 ILE CB 1 1
4 8652 1 1 126 ILE CD1 C 3.861 0.287 -16.653 1.00 . A A . 118 ILE CD1 1 1
4 8653 1 1 126 ILE CG1 C 2.537 1.031 -16.850 1.00 . A A . 118 ILE CG1 1 1
4 8654 1 1 126 ILE CG2 C 1.427 0.195 -14.732 1.00 . A A . 118 ILE CG2 1 1
4 8655 1 1 126 ILE H H 1.897 4.186 -15.892 1.00 . A A . 118 ILE H 1 1
4 8656 1 1 126 ILE HA H -0.026 1.966 -16.497 1.00 . A A . 118 ILE HA 1 1
4 8657 1 1 126 ILE HB H 2.590 1.985 -14.932 1.00 . A A . 118 ILE HB 1 1
4 8658 1 1 126 ILE HD11 H 4.614 0.644 -17.356 1.00 . A A . 118 ILE HD11 1 1
4 8659 1 1 126 ILE HD12 H 4.258 0.421 -15.647 1.00 . A A . 118 ILE HD12 1 1
4 8660 1 1 126 ILE HD13 H 3.733 -0.783 -16.824 1.00 . A A . 118 ILE HD13 1 1
4 8661 1 1 126 ILE HG12 H 1.854 0.412 -17.433 1.00 . A A . 118 ILE HG12 1 1
4 8662 1 1 126 ILE HG13 H 2.745 1.902 -17.472 1.00 . A A . 118 ILE HG13 1 1
4 8663 1 1 126 ILE HG21 H 2.249 -0.513 -14.635 1.00 . A A . 118 ILE HG21 1 1
4 8664 1 1 126 ILE HG22 H 1.114 0.431 -13.715 1.00 . A A . 118 ILE HG22 1 1
4 8665 1 1 126 ILE HG23 H 0.607 -0.329 -15.223 1.00 . A A . 118 ILE HG23 1 1
4 8666 1 1 126 ILE N N 1.197 3.692 -16.431 1.00 . A A . 118 ILE N 1 1
4 8667 1 1 126 ILE O O 0.383 3.658 -13.775 1.00 . A A . 118 ILE O 1 1
4 8668 1 1 127 VAL C C -2.111 0.890 -12.279 1.00 . A A . 119 VAL C 1 1
4 8669 1 1 127 VAL CA C -1.982 2.220 -13.053 1.00 . A A . 119 VAL CA 1 1
4 8670 1 1 127 VAL CB C -3.403 2.749 -13.416 1.00 . A A . 119 VAL CB 1 1
4 8671 1 1 127 VAL CG1 C -4.269 3.043 -12.172 1.00 . A A . 119 VAL CG1 1 1
4 8672 1 1 127 VAL CG2 C -3.344 4.015 -14.289 1.00 . A A . 119 VAL CG2 1 1
4 8673 1 1 127 VAL H H -1.436 1.312 -14.882 1.00 . A A . 119 VAL H 1 1
4 8674 1 1 127 VAL HA H -1.523 2.946 -12.387 1.00 . A A . 119 VAL HA 1 1
4 8675 1 1 127 VAL HB H -3.923 1.993 -14.007 1.00 . A A . 119 VAL HB 1 1
4 8676 1 1 127 VAL HG11 H -5.260 3.395 -12.455 1.00 . A A . 119 VAL HG11 1 1
4 8677 1 1 127 VAL HG12 H -4.404 2.169 -11.538 1.00 . A A . 119 VAL HG12 1 1
4 8678 1 1 127 VAL HG13 H -3.816 3.817 -11.554 1.00 . A A . 119 VAL HG13 1 1
4 8679 1 1 127 VAL HG21 H -4.342 4.409 -14.485 1.00 . A A . 119 VAL HG21 1 1
4 8680 1 1 127 VAL HG22 H -2.769 4.798 -13.800 1.00 . A A . 119 VAL HG22 1 1
4 8681 1 1 127 VAL HG23 H -2.883 3.818 -15.258 1.00 . A A . 119 VAL HG23 1 1
4 8682 1 1 127 VAL N N -1.144 2.032 -14.237 1.00 . A A . 119 VAL N 1 1
4 8683 1 1 127 VAL O O -2.976 0.075 -12.600 1.00 . A A . 119 VAL O 1 1
4 8684 1 1 128 PHE C C -2.444 -0.339 -9.334 1.00 . A A . 120 PHE C 1 1
4 8685 1 1 128 PHE CA C -1.256 -0.403 -10.315 1.00 . A A . 120 PHE CA 1 1
4 8686 1 1 128 PHE CB C 0.101 -0.401 -9.574 1.00 . A A . 120 PHE CB 1 1
4 8687 1 1 128 PHE CD1 C -0.006 -2.767 -8.648 1.00 . A A . 120 PHE CD1 1 1
4 8688 1 1 128 PHE CD2 C 0.799 -0.991 -7.195 1.00 . A A . 120 PHE CD2 1 1
4 8689 1 1 128 PHE CE1 C 0.181 -3.677 -7.621 1.00 . A A . 120 PHE CE1 1 1
4 8690 1 1 128 PHE CE2 C 0.999 -1.923 -6.185 1.00 . A A . 120 PHE CE2 1 1
4 8691 1 1 128 PHE CG C 0.275 -1.401 -8.440 1.00 . A A . 120 PHE CG 1 1
4 8692 1 1 128 PHE CZ C 0.693 -3.261 -6.398 1.00 . A A . 120 PHE CZ 1 1
4 8693 1 1 128 PHE H H -0.585 1.449 -11.066 1.00 . A A . 120 PHE H 1 1
4 8694 1 1 128 PHE HA H -1.329 -1.330 -10.883 1.00 . A A . 120 PHE HA 1 1
4 8695 1 1 128 PHE HB2 H 0.892 -0.591 -10.293 1.00 . A A . 120 PHE HB2 1 1
4 8696 1 1 128 PHE HB3 H 0.293 0.602 -9.186 1.00 . A A . 120 PHE HB3 1 1
4 8697 1 1 128 PHE HD1 H -0.380 -3.110 -9.600 1.00 . A A . 120 PHE HD1 1 1
4 8698 1 1 128 PHE HD2 H 1.048 0.045 -7.021 1.00 . A A . 120 PHE HD2 1 1
4 8699 1 1 128 PHE HE1 H -0.077 -4.712 -7.779 1.00 . A A . 120 PHE HE1 1 1
4 8700 1 1 128 PHE HE2 H 1.397 -1.609 -5.232 1.00 . A A . 120 PHE HE2 1 1
4 8701 1 1 128 PHE HZ H 0.852 -3.979 -5.607 1.00 . A A . 120 PHE HZ 1 1
4 8702 1 1 128 PHE N N -1.248 0.714 -11.265 1.00 . A A . 120 PHE N 1 1
4 8703 1 1 128 PHE O O -2.724 0.739 -8.814 1.00 . A A . 120 PHE O 1 1
4 8704 1 1 129 LYS C C -3.728 -2.792 -7.061 1.00 . A A . 121 LYS C 1 1
4 8705 1 1 129 LYS CA C -4.098 -1.653 -8.022 1.00 . A A . 121 LYS CA 1 1
4 8706 1 1 129 LYS CB C -5.499 -1.932 -8.610 1.00 . A A . 121 LYS CB 1 1
4 8707 1 1 129 LYS CD C -5.892 -0.481 -10.704 1.00 . A A . 121 LYS CD 1 1
4 8708 1 1 129 LYS CE C -6.851 0.522 -11.359 1.00 . A A . 121 LYS CE 1 1
4 8709 1 1 129 LYS CG C -6.229 -0.728 -9.230 1.00 . A A . 121 LYS CG 1 1
4 8710 1 1 129 LYS H H -2.803 -2.342 -9.539 1.00 . A A . 121 LYS H 1 1
4 8711 1 1 129 LYS HA H -4.147 -0.740 -7.433 1.00 . A A . 121 LYS HA 1 1
4 8712 1 1 129 LYS HB2 H -5.474 -2.777 -9.294 1.00 . A A . 121 LYS HB2 1 1
4 8713 1 1 129 LYS HB3 H -6.143 -2.258 -7.791 1.00 . A A . 121 LYS HB3 1 1
4 8714 1 1 129 LYS HD2 H -4.875 -0.101 -10.781 1.00 . A A . 121 LYS HD2 1 1
4 8715 1 1 129 LYS HD3 H -5.912 -1.424 -11.252 1.00 . A A . 121 LYS HD3 1 1
4 8716 1 1 129 LYS HE2 H -7.882 0.182 -11.257 1.00 . A A . 121 LYS HE2 1 1
4 8717 1 1 129 LYS HE3 H -6.782 1.494 -10.870 1.00 . A A . 121 LYS HE3 1 1
4 8718 1 1 129 LYS HG2 H -7.303 -0.899 -9.139 1.00 . A A . 121 LYS HG2 1 1
4 8719 1 1 129 LYS HG3 H -6.023 0.172 -8.648 1.00 . A A . 121 LYS HG3 1 1
4 8720 1 1 129 LYS HZ1 H -7.205 1.333 -13.204 1.00 . A A . 121 LYS HZ1 1 1
4 8721 1 1 129 LYS HZ2 H -5.610 1.018 -12.906 1.00 . A A . 121 LYS HZ2 1 1
4 8722 1 1 129 LYS HZ3 H -6.647 -0.219 -13.251 1.00 . A A . 121 LYS HZ3 1 1
4 8723 1 1 129 LYS N N -3.085 -1.491 -9.069 1.00 . A A . 121 LYS N 1 1
4 8724 1 1 129 LYS NZ N -6.555 0.677 -12.793 1.00 . A A . 121 LYS NZ 1 1
4 8725 1 1 129 LYS O O -3.100 -3.776 -7.458 1.00 . A A . 121 LYS O 1 1
4 8726 1 1 130 ARG C C -5.505 -3.596 -4.011 1.00 . A A . 122 ARG C 1 1
4 8727 1 1 130 ARG CA C -4.159 -3.620 -4.740 1.00 . A A . 122 ARG CA 1 1
4 8728 1 1 130 ARG CB C -3.017 -3.249 -3.765 1.00 . A A . 122 ARG CB 1 1
4 8729 1 1 130 ARG CD C -1.943 -5.558 -3.509 1.00 . A A . 122 ARG CD 1 1
4 8730 1 1 130 ARG CG C -1.753 -4.096 -3.941 1.00 . A A . 122 ARG CG 1 1
4 8731 1 1 130 ARG CZ C 0.126 -6.705 -4.385 1.00 . A A . 122 ARG CZ 1 1
4 8732 1 1 130 ARG H H -4.720 -1.795 -5.597 1.00 . A A . 122 ARG H 1 1
4 8733 1 1 130 ARG HA H -4.010 -4.616 -5.162 1.00 . A A . 122 ARG HA 1 1
4 8734 1 1 130 ARG HB2 H -2.762 -2.194 -3.878 1.00 . A A . 122 ARG HB2 1 1
4 8735 1 1 130 ARG HB3 H -3.334 -3.348 -2.725 1.00 . A A . 122 ARG HB3 1 1
4 8736 1 1 130 ARG HD2 H -2.509 -5.624 -2.579 1.00 . A A . 122 ARG HD2 1 1
4 8737 1 1 130 ARG HD3 H -2.511 -6.112 -4.256 1.00 . A A . 122 ARG HD3 1 1
4 8738 1 1 130 ARG HE H -0.208 -6.141 -2.483 1.00 . A A . 122 ARG HE 1 1
4 8739 1 1 130 ARG HG2 H -1.497 -4.063 -4.999 1.00 . A A . 122 ARG HG2 1 1
4 8740 1 1 130 ARG HG3 H -0.909 -3.658 -3.406 1.00 . A A . 122 ARG HG3 1 1
4 8741 1 1 130 ARG HH11 H -1.159 -6.237 -5.891 1.00 . A A . 122 ARG HH11 1 1
4 8742 1 1 130 ARG HH12 H 0.309 -7.042 -6.392 1.00 . A A . 122 ARG HH12 1 1
4 8743 1 1 130 ARG HH21 H 1.656 -7.223 -3.128 1.00 . A A . 122 ARG HH21 1 1
4 8744 1 1 130 ARG HH22 H 1.924 -7.588 -4.814 1.00 . A A . 122 ARG HH22 1 1
4 8745 1 1 130 ARG N N -4.211 -2.643 -5.819 1.00 . A A . 122 ARG N 1 1
4 8746 1 1 130 ARG NE N -0.648 -6.236 -3.396 1.00 . A A . 122 ARG NE 1 1
4 8747 1 1 130 ARG NH1 N -0.268 -6.650 -5.660 1.00 . A A . 122 ARG NH1 1 1
4 8748 1 1 130 ARG NH2 N 1.321 -7.230 -4.089 1.00 . A A . 122 ARG NH2 1 1
4 8749 1 1 130 ARG O O -6.018 -2.518 -3.714 1.00 . A A . 122 ARG O 1 1
4 8750 1 1 131 ILE C C -6.840 -5.910 -1.720 1.00 . A A . 123 ILE C 1 1
4 8751 1 1 131 ILE CA C -7.220 -4.996 -2.896 1.00 . A A . 123 ILE CA 1 1
4 8752 1 1 131 ILE CB C -8.373 -5.666 -3.705 1.00 . A A . 123 ILE CB 1 1
4 8753 1 1 131 ILE CD1 C -8.034 -5.187 -6.237 1.00 . A A . 123 ILE CD1 1 1
4 8754 1 1 131 ILE CG1 C -8.778 -4.821 -4.941 1.00 . A A . 123 ILE CG1 1 1
4 8755 1 1 131 ILE CG2 C -9.628 -5.926 -2.837 1.00 . A A . 123 ILE CG2 1 1
4 8756 1 1 131 ILE H H -5.539 -5.638 -3.983 1.00 . A A . 123 ILE H 1 1
4 8757 1 1 131 ILE HA H -7.577 -4.045 -2.502 1.00 . A A . 123 ILE HA 1 1
4 8758 1 1 131 ILE HB H -8.027 -6.637 -4.060 1.00 . A A . 123 ILE HB 1 1
4 8759 1 1 131 ILE HD11 H -8.013 -4.339 -6.922 1.00 . A A . 123 ILE HD11 1 1
4 8760 1 1 131 ILE HD12 H -7.003 -5.485 -6.059 1.00 . A A . 123 ILE HD12 1 1
4 8761 1 1 131 ILE HD13 H -8.531 -6.011 -6.749 1.00 . A A . 123 ILE HD13 1 1
4 8762 1 1 131 ILE HG12 H -9.841 -4.952 -5.144 1.00 . A A . 123 ILE HG12 1 1
4 8763 1 1 131 ILE HG13 H -8.661 -3.757 -4.726 1.00 . A A . 123 ILE HG13 1 1
4 8764 1 1 131 ILE HG21 H -10.432 -6.365 -3.430 1.00 . A A . 123 ILE HG21 1 1
4 8765 1 1 131 ILE HG22 H -9.440 -6.621 -2.019 1.00 . A A . 123 ILE HG22 1 1
4 8766 1 1 131 ILE HG23 H -10.007 -4.999 -2.405 1.00 . A A . 123 ILE HG23 1 1
4 8767 1 1 131 ILE N N -6.020 -4.793 -3.700 1.00 . A A . 123 ILE N 1 1
4 8768 1 1 131 ILE O O -6.183 -6.933 -1.928 1.00 . A A . 123 ILE O 1 1
4 8769 1 1 132 SER C C -8.364 -6.255 1.560 1.00 . A A . 124 SER C 1 1
4 8770 1 1 132 SER CA C -7.067 -6.256 0.730 1.00 . A A . 124 SER CA 1 1
4 8771 1 1 132 SER CB C -5.892 -5.618 1.506 1.00 . A A . 124 SER CB 1 1
4 8772 1 1 132 SER H H -7.831 -4.675 -0.436 1.00 . A A . 124 SER H 1 1
4 8773 1 1 132 SER HA H -6.832 -7.296 0.502 1.00 . A A . 124 SER HA 1 1
4 8774 1 1 132 SER HB2 H -6.009 -4.540 1.602 1.00 . A A . 124 SER HB2 1 1
4 8775 1 1 132 SER HB3 H -5.837 -6.024 2.515 1.00 . A A . 124 SER HB3 1 1
4 8776 1 1 132 SER HG H -3.958 -5.450 1.373 1.00 . A A . 124 SER HG 1 1
4 8777 1 1 132 SER N N -7.279 -5.520 -0.515 1.00 . A A . 124 SER N 1 1
4 8778 1 1 132 SER O O -9.199 -5.371 1.376 1.00 . A A . 124 SER O 1 1
4 8779 1 1 132 SER OG O -4.653 -5.896 0.884 1.00 . A A . 124 SER OG 1 1
4 8780 1 1 133 LYS C C -9.249 -7.709 4.771 1.00 . A A . 125 LYS C 1 1
4 8781 1 1 133 LYS CA C -9.682 -7.413 3.327 1.00 . A A . 125 LYS CA 1 1
4 8782 1 1 133 LYS CB C -10.630 -8.480 2.728 1.00 . A A . 125 LYS CB 1 1
4 8783 1 1 133 LYS CD C -11.770 -10.024 4.461 1.00 . A A . 125 LYS CD 1 1
4 8784 1 1 133 LYS CE C -12.839 -10.080 5.564 1.00 . A A . 125 LYS CE 1 1
4 8785 1 1 133 LYS CG C -11.906 -8.800 3.535 1.00 . A A . 125 LYS CG 1 1
4 8786 1 1 133 LYS H H -7.773 -7.927 2.571 1.00 . A A . 125 LYS H 1 1
4 8787 1 1 133 LYS HA H -10.224 -6.470 3.349 1.00 . A A . 125 LYS HA 1 1
4 8788 1 1 133 LYS HB2 H -10.945 -8.120 1.749 1.00 . A A . 125 LYS HB2 1 1
4 8789 1 1 133 LYS HB3 H -10.085 -9.406 2.556 1.00 . A A . 125 LYS HB3 1 1
4 8790 1 1 133 LYS HD2 H -11.834 -10.931 3.857 1.00 . A A . 125 LYS HD2 1 1
4 8791 1 1 133 LYS HD3 H -10.780 -10.054 4.912 1.00 . A A . 125 LYS HD3 1 1
4 8792 1 1 133 LYS HE2 H -12.648 -10.929 6.221 1.00 . A A . 125 LYS HE2 1 1
4 8793 1 1 133 LYS HE3 H -12.790 -9.182 6.181 1.00 . A A . 125 LYS HE3 1 1
4 8794 1 1 133 LYS HG2 H -12.207 -7.926 4.111 1.00 . A A . 125 LYS HG2 1 1
4 8795 1 1 133 LYS HG3 H -12.724 -8.982 2.837 1.00 . A A . 125 LYS HG3 1 1
4 8796 1 1 133 LYS HZ1 H -14.865 -10.230 5.775 1.00 . A A . 125 LYS HZ1 1 1
4 8797 1 1 133 LYS HZ2 H -14.397 -9.410 4.426 1.00 . A A . 125 LYS HZ2 1 1
4 8798 1 1 133 LYS HZ3 H -14.272 -11.055 4.475 1.00 . A A . 125 LYS HZ3 1 1
4 8799 1 1 133 LYS N N -8.510 -7.245 2.459 1.00 . A A . 125 LYS N 1 1
4 8800 1 1 133 LYS NZ N -14.200 -10.205 5.016 1.00 . A A . 125 LYS NZ 1 1
4 8801 1 1 133 LYS O O -8.242 -8.382 4.982 1.00 . A A . 125 LYS O 1 1
4 8802 1 1 134 ARG C C -9.667 -8.543 7.817 1.00 . A A . 126 ARG C 1 1
4 8803 1 1 134 ARG CA C -9.743 -7.153 7.165 1.00 . A A . 126 ARG CA 1 1
4 8804 1 1 134 ARG CB C -10.745 -6.202 7.858 1.00 . A A . 126 ARG CB 1 1
4 8805 1 1 134 ARG CD C -10.927 -4.494 9.799 1.00 . A A . 126 ARG CD 1 1
4 8806 1 1 134 ARG CG C -10.407 -5.862 9.325 1.00 . A A . 126 ARG CG 1 1
4 8807 1 1 134 ARG CZ C -12.972 -4.790 11.203 1.00 . A A . 126 ARG CZ 1 1
4 8808 1 1 134 ARG H H -10.844 -6.651 5.446 1.00 . A A . 126 ARG H 1 1
4 8809 1 1 134 ARG HA H -8.761 -6.697 7.242 1.00 . A A . 126 ARG HA 1 1
4 8810 1 1 134 ARG HB2 H -10.748 -5.280 7.283 1.00 . A A . 126 ARG HB2 1 1
4 8811 1 1 134 ARG HB3 H -11.760 -6.594 7.800 1.00 . A A . 126 ARG HB3 1 1
4 8812 1 1 134 ARG HD2 H -10.335 -4.053 10.600 1.00 . A A . 126 ARG HD2 1 1
4 8813 1 1 134 ARG HD3 H -10.827 -3.800 8.964 1.00 . A A . 126 ARG HD3 1 1
4 8814 1 1 134 ARG HE H -12.970 -4.295 9.245 1.00 . A A . 126 ARG HE 1 1
4 8815 1 1 134 ARG HG2 H -10.829 -6.657 9.942 1.00 . A A . 126 ARG HG2 1 1
4 8816 1 1 134 ARG HG3 H -9.342 -5.878 9.522 1.00 . A A . 126 ARG HG3 1 1
4 8817 1 1 134 ARG HH11 H -11.256 -5.141 12.248 1.00 . A A . 126 ARG HH11 1 1
4 8818 1 1 134 ARG HH12 H -12.729 -5.345 13.160 1.00 . A A . 126 ARG HH12 1 1
4 8819 1 1 134 ARG HH21 H -14.829 -4.573 10.414 1.00 . A A . 126 ARG HH21 1 1
4 8820 1 1 134 ARG HH22 H -14.800 -4.977 12.119 1.00 . A A . 126 ARG HH22 1 1
4 8821 1 1 134 ARG N N -10.031 -7.183 5.730 1.00 . A A . 126 ARG N 1 1
4 8822 1 1 134 ARG NE N -12.372 -4.488 10.041 1.00 . A A . 126 ARG NE 1 1
4 8823 1 1 134 ARG NH1 N -12.264 -5.123 12.293 1.00 . A A . 126 ARG NH1 1 1
4 8824 1 1 134 ARG NH2 N -14.306 -4.759 11.267 1.00 . A A . 126 ARG NH2 1 1
4 8825 1 1 134 ARG O O -10.413 -9.442 7.432 1.00 . A A . 126 ARG O 1 1
4 8826 1 1 135 ILE C C -9.108 -9.964 10.762 1.00 . A A . 127 ILE C 1 1
4 8827 1 1 135 ILE CA C -8.395 -9.968 9.422 1.00 . A A . 127 ILE CA 1 1
4 8828 1 1 135 ILE CB C -6.851 -10.159 9.572 1.00 . A A . 127 ILE CB 1 1
4 8829 1 1 135 ILE CD1 C -4.542 -9.798 8.445 1.00 . A A . 127 ILE CD1 1 1
4 8830 1 1 135 ILE CG1 C -6.067 -9.755 8.301 1.00 . A A . 127 ILE CG1 1 1
4 8831 1 1 135 ILE CG2 C -6.502 -11.614 9.966 1.00 . A A . 127 ILE CG2 1 1
4 8832 1 1 135 ILE H H -8.167 -7.898 9.034 1.00 . A A . 127 ILE H 1 1
4 8833 1 1 135 ILE HA H -8.771 -10.798 8.818 1.00 . A A . 127 ILE HA 1 1
4 8834 1 1 135 ILE HB H -6.498 -9.505 10.373 1.00 . A A . 127 ILE HB 1 1
4 8835 1 1 135 ILE HD11 H -4.103 -8.889 8.037 1.00 . A A . 127 ILE HD11 1 1
4 8836 1 1 135 ILE HD12 H -4.235 -9.870 9.485 1.00 . A A . 127 ILE HD12 1 1
4 8837 1 1 135 ILE HD13 H -4.112 -10.648 7.916 1.00 . A A . 127 ILE HD13 1 1
4 8838 1 1 135 ILE HG12 H -6.363 -10.399 7.482 1.00 . A A . 127 ILE HG12 1 1
4 8839 1 1 135 ILE HG13 H -6.337 -8.750 7.991 1.00 . A A . 127 ILE HG13 1 1
4 8840 1 1 135 ILE HG21 H -5.435 -11.745 10.140 1.00 . A A . 127 ILE HG21 1 1
4 8841 1 1 135 ILE HG22 H -7.003 -11.919 10.883 1.00 . A A . 127 ILE HG22 1 1
4 8842 1 1 135 ILE HG23 H -6.794 -12.314 9.182 1.00 . A A . 127 ILE HG23 1 1
4 8843 1 1 135 ILE N N -8.747 -8.690 8.787 1.00 . A A . 127 ILE N 1 1
4 8844 1 1 135 ILE O O -9.468 -11.002 11.313 1.00 . A A . 127 ILE O 1 1
4 8845 2 2 1 . C1 C 0.380 4.401 2.842 1.00 . B A . 201 2VN C1 1 1
4 8846 2 2 1 . C10 C 1.757 4.404 -1.122 1.00 . B A . 201 2VN C10 1 1
4 8847 2 2 1 . C11 C 2.930 3.739 -0.370 1.00 . B A . 201 2VN C11 1 1
4 8848 2 2 1 . C12 C 3.826 2.813 -1.227 1.00 . B A . 201 2VN C12 1 1
4 8849 2 2 1 . C13 C 5.093 3.460 -1.817 1.00 . B A . 201 2VN C13 1 1
4 8850 2 2 1 . C14 C 5.818 2.502 -2.789 1.00 . B A . 201 2VN C14 1 1
4 8851 2 2 1 . C15 C 7.010 3.177 -3.503 1.00 . B A . 201 2VN C15 1 1
4 8852 2 2 1 . C16 C 7.669 4.319 -2.692 1.00 . B A . 201 2VN C16 1 1
4 8853 2 2 1 . C17 C 7.530 4.144 -1.166 1.00 . B A . 201 2VN C17 1 1
4 8854 2 2 1 . C18 C 6.071 3.942 -0.707 1.00 . B A . 201 2VN C18 1 1
4 8855 2 2 1 . C19 C 1.790 0.178 -0.933 1.00 . B A . 201 2VN C19 1 1
4 8856 2 2 1 . C2 C -0.917 3.976 2.102 1.00 . B A . 201 2VN C2 1 1
4 8857 2 2 1 . C20 C 1.492 -1.149 -0.247 1.00 . B A . 201 2VN C20 1 1
4 8858 2 2 1 . C21 C 2.560 -2.020 -0.020 1.00 . B A . 201 2VN C21 1 1
4 8859 2 2 1 . C22 C 2.346 -3.240 0.610 1.00 . B A . 201 2VN C22 1 1
4 8860 2 2 1 . C23 C 1.061 -3.574 1.028 1.00 . B A . 201 2VN C23 1 1
4 8861 2 2 1 . C24 C -0.007 -2.708 0.824 1.00 . B A . 201 2VN C24 1 1
4 8862 2 2 1 . C25 C 0.204 -1.500 0.179 1.00 . B A . 201 2VN C25 1 1
4 8863 2 2 1 . C26 C 1.378 -6.547 0.823 1.00 . B A . 201 2VN C26 1 1
4 8864 2 2 1 . C27 C 1.484 -6.216 -0.695 1.00 . B A . 201 2VN C27 1 1
4 8865 2 2 1 . C28 C 0.348 -7.680 0.960 1.00 . B A . 201 2VN C28 1 1
4 8866 2 2 1 . C29 C 2.740 -6.984 1.391 1.00 . B A . 201 2VN C29 1 1
4 8867 2 2 1 . C3 C -1.808 3.064 2.989 1.00 . B A . 201 2VN C3 1 1
4 8868 2 2 1 . C4 C -2.182 3.700 4.349 1.00 . B A . 201 2VN C4 1 1
4 8869 2 2 1 . C55 C -1.240 4.848 4.774 1.00 . B A . 201 2VN C55 1 1
4 8870 2 2 1 . C6 C 0.215 4.576 4.366 1.00 . B A . 201 2VN C6 1 1
4 8871 2 2 1 . C7 C -0.187 2.335 0.354 1.00 . B A . 201 2VN C7 1 1
4 8872 2 2 1 . C8 C 0.598 0.963 -1.546 1.00 . B A . 201 2VN C8 1 1
4 8873 2 2 1 . C9 C 0.702 3.438 -1.724 1.00 . B A . 201 2VN C9 1 1
4 8874 2 2 1 . H1 H 0.740 5.334 2.405 1.00 . B A . 201 2VN H1 1 1
4 8875 2 2 1 . H10 H 0.874 5.368 4.717 1.00 . B A . 201 2VN H10 1 1
4 8876 2 2 1 . H11 H 0.544 3.668 4.864 1.00 . B A . 201 2VN H11 1 1
4 8877 2 2 1 . H12 H -0.697 4.263 0.029 1.00 . B A . 201 2VN H12 1 1
4 8878 2 2 1 . H13 H 0.825 1.120 -2.600 1.00 . B A . 201 2VN H13 1 1
4 8879 2 2 1 . H14 H -0.317 0.373 -1.573 1.00 . B A . 201 2VN H14 1 1
4 8880 2 2 1 . H15 H -0.208 3.980 -1.976 1.00 . B A . 201 2VN H15 1 1
4 8881 2 2 1 . H16 H 1.094 3.088 -2.674 1.00 . B A . 201 2VN H16 1 1
4 8882 2 2 1 . H17 H 1.258 5.081 -0.428 1.00 . B A . 201 2VN H17 1 1
4 8883 2 2 1 . H18 H 2.146 5.043 -1.915 1.00 . B A . 201 2VN H18 1 1
4 8884 2 2 1 . H19 H 2.530 3.160 0.462 1.00 . B A . 201 2VN H19 1 1
4 8885 2 2 1 . H2 H 1.173 3.673 2.665 1.00 . B A . 201 2VN H2 1 1
4 8886 2 2 1 . H20 H 3.524 4.511 0.115 1.00 . B A . 201 2VN H20 1 1
4 8887 2 2 1 . H21 H 3.238 2.369 -2.030 1.00 . B A . 201 2VN H21 1 1
4 8888 2 2 1 . H22 H 4.153 1.976 -0.608 1.00 . B A . 201 2VN H22 1 1
4 8889 2 2 1 . H23 H 4.777 4.323 -2.405 1.00 . B A . 201 2VN H23 1 1
4 8890 2 2 1 . H24 H 5.129 2.095 -3.529 1.00 . B A . 201 2VN H24 1 1
4 8891 2 2 1 . H25 H 6.185 1.644 -2.222 1.00 . B A . 201 2VN H25 1 1
4 8892 2 2 1 . H26 H 6.681 3.580 -4.462 1.00 . B A . 201 2VN H26 1 1
4 8893 2 2 1 . H27 H 7.749 2.414 -3.750 1.00 . B A . 201 2VN H27 1 1
4 8894 2 2 1 . H28 H 7.197 5.261 -2.970 1.00 . B A . 201 2VN H28 1 1
4 8895 2 2 1 . H29 H 8.720 4.421 -2.970 1.00 . B A . 201 2VN H29 1 1
4 8896 2 2 1 . H3 H -1.501 4.885 1.946 1.00 . B A . 201 2VN H3 1 1
4 8897 2 2 1 . H30 H 7.972 4.993 -0.644 1.00 . B A . 201 2VN H30 1 1
4 8898 2 2 1 . H31 H 8.106 3.283 -0.838 1.00 . B A . 201 2VN H31 1 1
4 8899 2 2 1 . H32 H 6.073 3.239 0.129 1.00 . B A . 201 2VN H32 1 1
4 8900 2 2 1 . H33 H 5.711 4.876 -0.287 1.00 . B A . 201 2VN H33 1 1
4 8901 2 2 1 . H34 H 2.511 -0.012 -1.730 1.00 . B A . 201 2VN H34 1 1
4 8902 2 2 1 . H35 H 2.313 0.785 -0.195 1.00 . B A . 201 2VN H35 1 1
4 8903 2 2 1 . H4 H -1.272 2.139 3.201 1.00 . B A . 201 2VN H4 1 1
4 8904 2 2 1 . H5 H -2.708 2.762 2.453 1.00 . B A . 201 2VN H5 1 1
4 8905 2 2 1 . H6 H -3.206 4.064 4.320 1.00 . B A . 201 2VN H6 1 1
4 8906 2 2 1 . H7 H -2.174 2.922 5.113 1.00 . B A . 201 2VN H7 1 1
4 8907 2 2 1 . H8 H -1.556 5.778 4.300 1.00 . B A . 201 2VN H8 1 1
4 8908 2 2 1 . H9 H -1.309 5.015 5.847 1.00 . B A . 201 2VN H9 1 1
4 8909 2 2 1 . HJ0 H 0.183 -7.919 2.008 1.00 . B A . 201 2VN HJ0 1 1
4 8910 2 2 1 . HJ1 H -0.624 -7.391 0.558 1.00 . B A . 201 2VN HJ1 1 1
4 8911 2 2 1 . HJ2 H 0.664 -8.591 0.450 1.00 . B A . 201 2VN HJ2 1 1
4 8912 2 2 1 . HJ3 H 2.669 -7.152 2.464 1.00 . B A . 201 2VN HJ3 1 1
4 8913 2 2 1 . HJ4 H 3.091 -7.909 0.934 1.00 . B A . 201 2VN HJ4 1 1
4 8914 2 2 1 . HJ5 H 3.505 -6.225 1.240 1.00 . B A . 201 2VN HJ5 1 1
4 8915 2 2 1 . HK6 H 3.557 -1.759 -0.342 1.00 . B A . 201 2VN HK6 1 1
4 8916 2 2 1 . HK9 H -0.646 -0.854 0.033 1.00 . B A . 201 2VN HK9 1 1
4 8917 2 2 1 . HL7 H 3.168 -3.924 0.746 1.00 . B A . 201 2VN HL7 1 1
4 8918 2 2 1 . HL8 H -1.002 -2.976 1.149 1.00 . B A . 201 2VN HL8 1 1
4 8919 2 2 1 . N1 N -0.674 3.535 0.726 1.00 . B A . 201 2VN N1 1 1
4 8920 2 2 1 . N2 N 0.332 2.266 -0.904 1.00 . B A . 201 2VN N2 1 1
4 8921 2 2 1 . O1 O -0.211 1.367 1.108 1.00 . B A . 201 2VN O1 1 1
4 8922 2 2 1 . O2 O 0.712 -5.367 -1.193 1.00 . B A . 201 2VN O2 1 1
4 8923 2 2 1 . O3 O 2.284 -6.887 -1.388 1.00 . B A . 201 2VN O3 1 1
4 8924 2 2 1 . S1 S 0.724 -5.126 1.783 1.00 . B A . 201 2VN S1 1 1
5 8925 1 1 1 HIS C C -24.126 -8.513 12.950 1.00 . A A . -7 HIS C 1 1
5 8926 1 1 1 HIS CA C -24.282 -9.956 12.403 1.00 . A A . -7 HIS CA 1 1
5 8927 1 1 1 HIS CB C -24.273 -10.105 10.855 1.00 . A A . -7 HIS CB 1 1
5 8928 1 1 1 HIS CD2 C -25.193 -8.057 9.468 1.00 . A A . -7 HIS CD2 1 1
5 8929 1 1 1 HIS CE1 C -27.157 -8.814 9.041 1.00 . A A . -7 HIS CE1 1 1
5 8930 1 1 1 HIS CG C -25.283 -9.298 10.065 1.00 . A A . -7 HIS CG 1 1
5 8931 1 1 1 HIS H1 H -25.607 -10.291 13.959 1.00 . A A . -7 HIS H1 1 1
5 8932 1 1 1 HIS H2 H -26.341 -10.206 12.457 1.00 . A A . -7 HIS H2 1 1
5 8933 1 1 1 HIS H3 H -25.466 -11.539 12.938 1.00 . A A . -7 HIS H3 1 1
5 8934 1 1 1 HIS HA H -23.497 -10.658 12.687 1.00 . A A . -7 HIS HA 1 1
5 8935 1 1 1 HIS HB2 H -23.286 -9.827 10.479 1.00 . A A . -7 HIS HB2 1 1
5 8936 1 1 1 HIS HB3 H -24.395 -11.155 10.585 1.00 . A A . -7 HIS HB3 1 1
5 8937 1 1 1 HIS HD1 H -26.943 -10.661 10.007 1.00 . A A . -7 HIS HD1 1 1
5 8938 1 1 1 HIS HD2 H -24.362 -7.367 9.455 1.00 . A A . -7 HIS HD2 1 1
5 8939 1 1 1 HIS HE1 H -28.165 -8.907 8.663 1.00 . A A . -7 HIS HE1 1 1
5 8940 1 1 1 HIS N N -25.541 -10.533 12.981 1.00 . A A . -7 HIS N 1 1
5 8941 1 1 1 HIS ND1 N -26.551 -9.764 9.759 1.00 . A A . -7 HIS ND1 1 1
5 8942 1 1 1 HIS NE2 N -26.396 -7.747 8.832 1.00 . A A . -7 HIS NE2 1 1
5 8943 1 1 1 HIS O O -23.829 -7.608 12.172 1.00 . A A . -7 HIS O 1 1
5 8944 1 1 2 HIS C C -24.933 -5.918 14.593 1.00 . A A . -6 HIS C 1 1
5 8945 1 1 2 HIS CA C -24.004 -7.074 15.034 1.00 . A A . -6 HIS CA 1 1
5 8946 1 1 2 HIS CB C -22.497 -6.690 15.135 1.00 . A A . -6 HIS CB 1 1
5 8947 1 1 2 HIS CD2 C -20.850 -6.972 13.092 1.00 . A A . -6 HIS CD2 1 1
5 8948 1 1 2 HIS CE1 C -21.309 -5.143 12.057 1.00 . A A . -6 HIS CE1 1 1
5 8949 1 1 2 HIS CG C -21.788 -6.307 13.853 1.00 . A A . -6 HIS CG 1 1
5 8950 1 1 2 HIS H H -24.353 -9.140 14.878 1.00 . A A . -6 HIS H 1 1
5 8951 1 1 2 HIS HA H -24.325 -7.303 16.050 1.00 . A A . -6 HIS HA 1 1
5 8952 1 1 2 HIS HB2 H -22.379 -5.861 15.834 1.00 . A A . -6 HIS HB2 1 1
5 8953 1 1 2 HIS HB3 H -21.948 -7.521 15.581 1.00 . A A . -6 HIS HB3 1 1
5 8954 1 1 2 HIS HD1 H -22.698 -4.410 13.453 1.00 . A A . -6 HIS HD1 1 1
5 8955 1 1 2 HIS HD2 H -20.389 -7.933 13.265 1.00 . A A . -6 HIS HD2 1 1
5 8956 1 1 2 HIS HE1 H -21.325 -4.352 11.321 1.00 . A A . -6 HIS HE1 1 1
5 8957 1 1 2 HIS N N -24.197 -8.336 14.289 1.00 . A A . -6 HIS N 1 1
5 8958 1 1 2 HIS ND1 N -22.042 -5.127 13.173 1.00 . A A . -6 HIS ND1 1 1
5 8959 1 1 2 HIS NE2 N -20.563 -6.235 11.941 1.00 . A A . -6 HIS NE2 1 1
5 8960 1 1 2 HIS O O -24.546 -4.753 14.691 1.00 . A A . -6 HIS O 1 1
5 8961 1 1 3 HIS C C -27.625 -4.326 14.575 1.00 . A A . -5 HIS C 1 1
5 8962 1 1 3 HIS CA C -27.124 -5.348 13.540 1.00 . A A . -5 HIS CA 1 1
5 8963 1 1 3 HIS CB C -28.275 -6.178 12.934 1.00 . A A . -5 HIS CB 1 1
5 8964 1 1 3 HIS CD2 C -29.248 -5.353 10.635 1.00 . A A . -5 HIS CD2 1 1
5 8965 1 1 3 HIS CE1 C -30.817 -4.087 11.382 1.00 . A A . -5 HIS CE1 1 1
5 8966 1 1 3 HIS CG C -29.191 -5.414 12.010 1.00 . A A . -5 HIS CG 1 1
5 8967 1 1 3 HIS H H -26.384 -7.245 14.077 1.00 . A A . -5 HIS H 1 1
5 8968 1 1 3 HIS HA H -26.626 -4.816 12.728 1.00 . A A . -5 HIS HA 1 1
5 8969 1 1 3 HIS HB2 H -27.861 -7.008 12.357 1.00 . A A . -5 HIS HB2 1 1
5 8970 1 1 3 HIS HB3 H -28.873 -6.634 13.725 1.00 . A A . -5 HIS HB3 1 1
5 8971 1 1 3 HIS HD1 H -30.469 -4.421 13.423 1.00 . A A . -5 HIS HD1 1 1
5 8972 1 1 3 HIS HD2 H -28.626 -5.847 9.905 1.00 . A A . -5 HIS HD2 1 1
5 8973 1 1 3 HIS HE1 H -31.655 -3.407 11.430 1.00 . A A . -5 HIS HE1 1 1
5 8974 1 1 3 HIS N N -26.136 -6.267 14.104 1.00 . A A . -5 HIS N 1 1
5 8975 1 1 3 HIS ND1 N -30.216 -4.596 12.460 1.00 . A A . -5 HIS ND1 1 1
5 8976 1 1 3 HIS NE2 N -30.281 -4.500 10.240 1.00 . A A . -5 HIS NE2 1 1
5 8977 1 1 3 HIS O O -27.911 -4.703 15.712 1.00 . A A . -5 HIS O 1 1
5 8978 1 1 4 HIS C C -27.047 -1.590 16.030 1.00 . A A . -4 HIS C 1 1
5 8979 1 1 4 HIS CA C -28.084 -1.879 14.926 1.00 . A A . -4 HIS CA 1 1
5 8980 1 1 4 HIS CB C -29.543 -1.985 15.441 1.00 . A A . -4 HIS CB 1 1
5 8981 1 1 4 HIS CD2 C -30.531 -0.538 17.404 1.00 . A A . -4 HIS CD2 1 1
5 8982 1 1 4 HIS CE1 C -30.613 1.359 16.396 1.00 . A A . -4 HIS CE1 1 1
5 8983 1 1 4 HIS CG C -30.065 -0.744 16.125 1.00 . A A . -4 HIS CG 1 1
5 8984 1 1 4 HIS H H -27.468 -2.870 13.176 1.00 . A A . -4 HIS H 1 1
5 8985 1 1 4 HIS HA H -28.047 -1.042 14.229 1.00 . A A . -4 HIS HA 1 1
5 8986 1 1 4 HIS HB2 H -30.208 -2.202 14.606 1.00 . A A . -4 HIS HB2 1 1
5 8987 1 1 4 HIS HB3 H -29.651 -2.817 16.138 1.00 . A A . -4 HIS HB3 1 1
5 8988 1 1 4 HIS HD1 H -29.864 0.705 14.551 1.00 . A A . -4 HIS HD1 1 1
5 8989 1 1 4 HIS HD2 H -30.632 -1.245 18.215 1.00 . A A . -4 HIS HD2 1 1
5 8990 1 1 4 HIS HE1 H -30.773 2.406 16.185 1.00 . A A . -4 HIS HE1 1 1
5 8991 1 1 4 HIS N N -27.717 -3.058 14.137 1.00 . A A . -4 HIS N 1 1
5 8992 1 1 4 HIS ND1 N -30.131 0.492 15.501 1.00 . A A . -4 HIS ND1 1 1
5 8993 1 1 4 HIS NE2 N -30.878 0.805 17.573 1.00 . A A . -4 HIS NE2 1 1
5 8994 1 1 4 HIS O O -27.300 -1.845 17.208 1.00 . A A . -4 HIS O 1 1
5 8995 1 1 5 HIS C C -23.910 0.372 15.731 1.00 . A A . -3 HIS C 1 1
5 8996 1 1 5 HIS CA C -24.794 -0.637 16.473 1.00 . A A . -3 HIS CA 1 1
5 8997 1 1 5 HIS CB C -23.971 -1.851 16.975 1.00 . A A . -3 HIS CB 1 1
5 8998 1 1 5 HIS CD2 C -24.679 -3.294 19.059 1.00 . A A . -3 HIS CD2 1 1
5 8999 1 1 5 HIS CE1 C -24.114 -1.913 20.607 1.00 . A A . -3 HIS CE1 1 1
5 9000 1 1 5 HIS CG C -24.166 -2.179 18.434 1.00 . A A . -3 HIS CG 1 1
5 9001 1 1 5 HIS H H -25.745 -0.901 14.618 1.00 . A A . -3 HIS H 1 1
5 9002 1 1 5 HIS HA H -25.227 -0.106 17.324 1.00 . A A . -3 HIS HA 1 1
5 9003 1 1 5 HIS HB2 H -24.199 -2.742 16.391 1.00 . A A . -3 HIS HB2 1 1
5 9004 1 1 5 HIS HB3 H -22.900 -1.687 16.835 1.00 . A A . -3 HIS HB3 1 1
5 9005 1 1 5 HIS HD1 H -23.387 -0.401 19.351 1.00 . A A . -3 HIS HD1 1 1
5 9006 1 1 5 HIS HD2 H -25.072 -4.199 18.621 1.00 . A A . -3 HIS HD2 1 1
5 9007 1 1 5 HIS HE1 H -23.940 -1.468 21.575 1.00 . A A . -3 HIS HE1 1 1
5 9008 1 1 5 HIS N N -25.889 -1.065 15.605 1.00 . A A . -3 HIS N 1 1
5 9009 1 1 5 HIS ND1 N -23.811 -1.312 19.453 1.00 . A A . -3 HIS ND1 1 1
5 9010 1 1 5 HIS NE2 N -24.642 -3.120 20.445 1.00 . A A . -3 HIS NE2 1 1
5 9011 1 1 5 HIS O O -23.742 0.263 14.516 1.00 . A A . -3 HIS O 1 1
5 9012 1 1 6 HIS C C -21.025 1.611 15.689 1.00 . A A . -2 HIS C 1 1
5 9013 1 1 6 HIS CA C -22.360 2.295 16.019 1.00 . A A . -2 HIS CA 1 1
5 9014 1 1 6 HIS CB C -22.154 3.397 17.080 1.00 . A A . -2 HIS CB 1 1
5 9015 1 1 6 HIS CD2 C -23.362 5.728 16.969 1.00 . A A . -2 HIS CD2 1 1
5 9016 1 1 6 HIS CE1 C -25.294 5.137 17.702 1.00 . A A . -2 HIS CE1 1 1
5 9017 1 1 6 HIS CG C -23.293 4.377 17.228 1.00 . A A . -2 HIS CG 1 1
5 9018 1 1 6 HIS H H -23.513 1.324 17.489 1.00 . A A . -2 HIS H 1 1
5 9019 1 1 6 HIS HA H -22.746 2.762 15.109 1.00 . A A . -2 HIS HA 1 1
5 9020 1 1 6 HIS HB2 H -21.955 2.950 18.056 1.00 . A A . -2 HIS HB2 1 1
5 9021 1 1 6 HIS HB3 H -21.265 3.980 16.833 1.00 . A A . -2 HIS HB3 1 1
5 9022 1 1 6 HIS HD1 H -24.853 3.111 17.991 1.00 . A A . -2 HIS HD1 1 1
5 9023 1 1 6 HIS HD2 H -22.597 6.390 16.592 1.00 . A A . -2 HIS HD2 1 1
5 9024 1 1 6 HIS HE1 H -26.325 5.162 18.020 1.00 . A A . -2 HIS HE1 1 1
5 9025 1 1 6 HIS N N -23.338 1.317 16.496 1.00 . A A . -2 HIS N 1 1
5 9026 1 1 6 HIS ND1 N -24.549 4.028 17.701 1.00 . A A . -2 HIS ND1 1 1
5 9027 1 1 6 HIS NE2 N -24.639 6.207 17.269 1.00 . A A . -2 HIS NE2 1 1
5 9028 1 1 6 HIS O O -20.474 0.924 16.551 1.00 . A A . -2 HIS O 1 1
5 9029 1 1 7 VAL C C -18.266 2.337 13.571 1.00 . A A . -1 VAL C 1 1
5 9030 1 1 7 VAL CA C -19.296 1.251 13.940 1.00 . A A . -1 VAL CA 1 1
5 9031 1 1 7 VAL CB C -19.547 0.357 12.690 1.00 . A A . -1 VAL CB 1 1
5 9032 1 1 7 VAL CG1 C -20.335 -0.912 13.056 1.00 . A A . -1 VAL CG1 1 1
5 9033 1 1 7 VAL CG2 C -20.203 1.077 11.490 1.00 . A A . -1 VAL CG2 1 1
5 9034 1 1 7 VAL H H -21.078 2.378 13.803 1.00 . A A . -1 VAL H 1 1
5 9035 1 1 7 VAL HA H -18.824 0.629 14.703 1.00 . A A . -1 VAL HA 1 1
5 9036 1 1 7 VAL HB H -18.573 0.007 12.340 1.00 . A A . -1 VAL HB 1 1
5 9037 1 1 7 VAL HG11 H -20.429 -1.580 12.201 1.00 . A A . -1 VAL HG11 1 1
5 9038 1 1 7 VAL HG12 H -19.836 -1.468 13.850 1.00 . A A . -1 VAL HG12 1 1
5 9039 1 1 7 VAL HG13 H -21.341 -0.673 13.401 1.00 . A A . -1 VAL HG13 1 1
5 9040 1 1 7 VAL HG21 H -20.388 0.377 10.674 1.00 . A A . -1 VAL HG21 1 1
5 9041 1 1 7 VAL HG22 H -21.160 1.519 11.762 1.00 . A A . -1 VAL HG22 1 1
5 9042 1 1 7 VAL HG23 H -19.569 1.865 11.084 1.00 . A A . -1 VAL HG23 1 1
5 9043 1 1 7 VAL N N -20.543 1.822 14.454 1.00 . A A . -1 VAL N 1 1
5 9044 1 1 7 VAL O O -17.072 2.089 13.734 1.00 . A A . -1 VAL O 1 1
5 9045 1 1 8 ALA C C -16.963 4.321 11.510 1.00 . A A . 0 ALA C 1 1
5 9046 1 1 8 ALA CA C -17.942 4.663 12.658 1.00 . A A . 0 ALA CA 1 1
5 9047 1 1 8 ALA CB C -17.265 5.329 13.877 1.00 . A A . 0 ALA CB 1 1
5 9048 1 1 8 ALA H H -19.736 3.622 13.003 1.00 . A A . 0 ALA H 1 1
5 9049 1 1 8 ALA HA H -18.655 5.376 12.244 1.00 . A A . 0 ALA HA 1 1
5 9050 1 1 8 ALA HB1 H -16.835 6.298 13.619 1.00 . A A . 0 ALA HB1 1 1
5 9051 1 1 8 ALA HB2 H -17.988 5.508 14.673 1.00 . A A . 0 ALA HB2 1 1
5 9052 1 1 8 ALA HB3 H -16.467 4.711 14.289 1.00 . A A . 0 ALA HB3 1 1
5 9053 1 1 8 ALA N N -18.739 3.511 13.103 1.00 . A A . 0 ALA N 1 1
5 9054 1 1 8 ALA O O -17.233 3.403 10.734 1.00 . A A . 0 ALA O 1 1
5 9055 1 1 9 MET C C -13.415 5.000 11.267 1.00 . A A . 1 MET C 1 1
5 9056 1 1 9 MET CA C -14.733 4.787 10.517 1.00 . A A . 1 MET CA 1 1
5 9057 1 1 9 MET CB C -14.816 5.670 9.250 1.00 . A A . 1 MET CB 1 1
5 9058 1 1 9 MET CE C -14.380 2.346 7.896 1.00 . A A . 1 MET CE 1 1
5 9059 1 1 9 MET CG C -15.456 4.975 8.036 1.00 . A A . 1 MET CG 1 1
5 9060 1 1 9 MET H H -15.693 5.809 12.082 1.00 . A A . 1 MET H 1 1
5 9061 1 1 9 MET HA H -14.767 3.735 10.241 1.00 . A A . 1 MET HA 1 1
5 9062 1 1 9 MET HB2 H -15.352 6.596 9.466 1.00 . A A . 1 MET HB2 1 1
5 9063 1 1 9 MET HB3 H -13.817 5.990 8.947 1.00 . A A . 1 MET HB3 1 1
5 9064 1 1 9 MET HE1 H -13.893 1.592 7.282 1.00 . A A . 1 MET HE1 1 1
5 9065 1 1 9 MET HE2 H -13.829 2.393 8.833 1.00 . A A . 1 MET HE2 1 1
5 9066 1 1 9 MET HE3 H -15.405 2.034 8.094 1.00 . A A . 1 MET HE3 1 1
5 9067 1 1 9 MET HG2 H -16.325 4.388 8.334 1.00 . A A . 1 MET HG2 1 1
5 9068 1 1 9 MET HG3 H -15.837 5.746 7.366 1.00 . A A . 1 MET HG3 1 1
5 9069 1 1 9 MET N N -15.850 5.067 11.417 1.00 . A A . 1 MET N 1 1
5 9070 1 1 9 MET O O -13.303 5.928 12.069 1.00 . A A . 1 MET O 1 1
5 9071 1 1 9 MET SD S -14.339 3.941 7.037 1.00 . A A . 1 MET SD 1 1
5 9072 1 1 10 SER C C -10.165 3.343 10.647 1.00 . A A . 2 SER C 1 1
5 9073 1 1 10 SER CA C -11.105 4.145 11.551 1.00 . A A . 2 SER CA 1 1
5 9074 1 1 10 SER CB C -11.145 3.573 12.989 1.00 . A A . 2 SER CB 1 1
5 9075 1 1 10 SER H H -12.607 3.403 10.287 1.00 . A A . 2 SER H 1 1
5 9076 1 1 10 SER HA H -10.753 5.177 11.591 1.00 . A A . 2 SER HA 1 1
5 9077 1 1 10 SER HB2 H -11.797 4.172 13.624 1.00 . A A . 2 SER HB2 1 1
5 9078 1 1 10 SER HB3 H -11.548 2.559 12.988 1.00 . A A . 2 SER HB3 1 1
5 9079 1 1 10 SER HG H -9.940 3.188 14.466 1.00 . A A . 2 SER HG 1 1
5 9080 1 1 10 SER N N -12.439 4.133 10.964 1.00 . A A . 2 SER N 1 1
5 9081 1 1 10 SER O O -10.483 2.206 10.296 1.00 . A A . 2 SER O 1 1
5 9082 1 1 10 SER OG O -9.858 3.545 13.577 1.00 . A A . 2 SER OG 1 1
5 9083 1 1 11 PHE C C -7.275 2.116 10.315 1.00 . A A . 3 PHE C 1 1
5 9084 1 1 11 PHE CA C -7.896 3.333 9.610 1.00 . A A . 3 PHE CA 1 1
5 9085 1 1 11 PHE CB C -6.844 4.409 9.270 1.00 . A A . 3 PHE CB 1 1
5 9086 1 1 11 PHE CD1 C -7.859 6.401 8.058 1.00 . A A . 3 PHE CD1 1 1
5 9087 1 1 11 PHE CD2 C -6.804 4.646 6.743 1.00 . A A . 3 PHE CD2 1 1
5 9088 1 1 11 PHE CE1 C -8.169 7.075 6.885 1.00 . A A . 3 PHE CE1 1 1
5 9089 1 1 11 PHE CE2 C -7.126 5.335 5.582 1.00 . A A . 3 PHE CE2 1 1
5 9090 1 1 11 PHE CG C -7.132 5.193 8.003 1.00 . A A . 3 PHE CG 1 1
5 9091 1 1 11 PHE CZ C -7.793 6.550 5.656 1.00 . A A . 3 PHE CZ 1 1
5 9092 1 1 11 PHE H H -8.844 4.889 10.664 1.00 . A A . 3 PHE H 1 1
5 9093 1 1 11 PHE HA H -8.269 2.946 8.665 1.00 . A A . 3 PHE HA 1 1
5 9094 1 1 11 PHE HB2 H -6.753 5.116 10.095 1.00 . A A . 3 PHE HB2 1 1
5 9095 1 1 11 PHE HB3 H -5.855 3.969 9.165 1.00 . A A . 3 PHE HB3 1 1
5 9096 1 1 11 PHE HD1 H -8.162 6.813 9.010 1.00 . A A . 3 PHE HD1 1 1
5 9097 1 1 11 PHE HD2 H -6.297 3.695 6.676 1.00 . A A . 3 PHE HD2 1 1
5 9098 1 1 11 PHE HE1 H -8.706 8.011 6.927 1.00 . A A . 3 PHE HE1 1 1
5 9099 1 1 11 PHE HE2 H -6.857 4.926 4.619 1.00 . A A . 3 PHE HE2 1 1
5 9100 1 1 11 PHE HZ H -8.026 7.085 4.749 1.00 . A A . 3 PHE HZ 1 1
5 9101 1 1 11 PHE N N -9.010 3.950 10.331 1.00 . A A . 3 PHE N 1 1
5 9102 1 1 11 PHE O O -6.869 1.186 9.623 1.00 . A A . 3 PHE O 1 1
5 9103 1 1 12 SER C C -7.213 -0.287 12.323 1.00 . A A . 4 SER C 1 1
5 9104 1 1 12 SER CA C -6.615 1.127 12.516 1.00 . A A . 4 SER CA 1 1
5 9105 1 1 12 SER CB C -6.703 1.612 13.977 1.00 . A A . 4 SER CB 1 1
5 9106 1 1 12 SER H H -7.653 2.922 12.142 1.00 . A A . 4 SER H 1 1
5 9107 1 1 12 SER HA H -5.562 1.105 12.242 1.00 . A A . 4 SER HA 1 1
5 9108 1 1 12 SER HB2 H -6.306 2.624 14.066 1.00 . A A . 4 SER HB2 1 1
5 9109 1 1 12 SER HB3 H -7.741 1.649 14.312 1.00 . A A . 4 SER HB3 1 1
5 9110 1 1 12 SER HG H -6.057 1.118 15.745 1.00 . A A . 4 SER HG 1 1
5 9111 1 1 12 SER N N -7.235 2.140 11.659 1.00 . A A . 4 SER N 1 1
5 9112 1 1 12 SER O O -8.421 -0.458 12.489 1.00 . A A . 4 SER O 1 1
5 9113 1 1 12 SER OG O -5.969 0.779 14.851 1.00 . A A . 4 SER OG 1 1
5 9114 1 1 13 GLY C C -5.701 -3.340 10.836 1.00 . A A . 5 GLY C 1 1
5 9115 1 1 13 GLY CA C -6.716 -2.656 11.769 1.00 . A A . 5 GLY CA 1 1
5 9116 1 1 13 GLY H H -5.370 -1.025 11.858 1.00 . A A . 5 GLY H 1 1
5 9117 1 1 13 GLY HA2 H -6.750 -3.175 12.727 1.00 . A A . 5 GLY HA2 1 1
5 9118 1 1 13 GLY HA3 H -7.707 -2.729 11.315 1.00 . A A . 5 GLY HA3 1 1
5 9119 1 1 13 GLY N N -6.347 -1.259 11.992 1.00 . A A . 5 GLY N 1 1
5 9120 1 1 13 GLY O O -4.923 -2.679 10.146 1.00 . A A . 5 GLY O 1 1
5 9121 1 1 14 LYS C C -5.793 -6.012 8.716 1.00 . A A . 6 LYS C 1 1
5 9122 1 1 14 LYS CA C -4.964 -5.556 9.920 1.00 . A A . 6 LYS CA 1 1
5 9123 1 1 14 LYS CB C -4.471 -6.788 10.712 1.00 . A A . 6 LYS CB 1 1
5 9124 1 1 14 LYS CD C -2.035 -7.618 10.771 1.00 . A A . 6 LYS CD 1 1
5 9125 1 1 14 LYS CE C -2.199 -9.011 11.399 1.00 . A A . 6 LYS CE 1 1
5 9126 1 1 14 LYS CG C -3.067 -6.614 11.319 1.00 . A A . 6 LYS CG 1 1
5 9127 1 1 14 LYS H H -6.412 -5.159 11.398 1.00 . A A . 6 LYS H 1 1
5 9128 1 1 14 LYS HA H -4.105 -5.008 9.533 1.00 . A A . 6 LYS HA 1 1
5 9129 1 1 14 LYS HB2 H -5.193 -7.073 11.479 1.00 . A A . 6 LYS HB2 1 1
5 9130 1 1 14 LYS HB3 H -4.433 -7.652 10.049 1.00 . A A . 6 LYS HB3 1 1
5 9131 1 1 14 LYS HD2 H -2.121 -7.680 9.685 1.00 . A A . 6 LYS HD2 1 1
5 9132 1 1 14 LYS HD3 H -1.030 -7.246 10.971 1.00 . A A . 6 LYS HD3 1 1
5 9133 1 1 14 LYS HE2 H -1.951 -8.970 12.460 1.00 . A A . 6 LYS HE2 1 1
5 9134 1 1 14 LYS HE3 H -3.233 -9.347 11.336 1.00 . A A . 6 LYS HE3 1 1
5 9135 1 1 14 LYS HG2 H -2.719 -5.597 11.160 1.00 . A A . 6 LYS HG2 1 1
5 9136 1 1 14 LYS HG3 H -3.127 -6.712 12.403 1.00 . A A . 6 LYS HG3 1 1
5 9137 1 1 14 LYS HZ1 H -1.462 -10.907 11.195 1.00 . A A . 6 LYS HZ1 1 1
5 9138 1 1 14 LYS HZ2 H -1.576 -10.082 9.772 1.00 . A A . 6 LYS HZ2 1 1
5 9139 1 1 14 LYS HZ3 H -0.370 -9.724 10.838 1.00 . A A . 6 LYS HZ3 1 1
5 9140 1 1 14 LYS N N -5.745 -4.684 10.808 1.00 . A A . 6 LYS N 1 1
5 9141 1 1 14 LYS NZ N -1.335 -10.009 10.749 1.00 . A A . 6 LYS NZ 1 1
5 9142 1 1 14 LYS O O -7.001 -6.194 8.846 1.00 . A A . 6 LYS O 1 1
5 9143 1 1 15 TYR C C -4.768 -7.584 5.567 1.00 . A A . 7 TYR C 1 1
5 9144 1 1 15 TYR CA C -5.711 -6.610 6.296 1.00 . A A . 7 TYR CA 1 1
5 9145 1 1 15 TYR CB C -6.017 -5.353 5.443 1.00 . A A . 7 TYR CB 1 1
5 9146 1 1 15 TYR CD1 C -6.107 -3.239 6.852 1.00 . A A . 7 TYR CD1 1 1
5 9147 1 1 15 TYR CD2 C -8.205 -4.236 6.120 1.00 . A A . 7 TYR CD2 1 1
5 9148 1 1 15 TYR CE1 C -6.824 -2.253 7.557 1.00 . A A . 7 TYR CE1 1 1
5 9149 1 1 15 TYR CE2 C -8.921 -3.238 6.807 1.00 . A A . 7 TYR CE2 1 1
5 9150 1 1 15 TYR CG C -6.795 -4.248 6.145 1.00 . A A . 7 TYR CG 1 1
5 9151 1 1 15 TYR CZ C -8.230 -2.253 7.540 1.00 . A A . 7 TYR CZ 1 1
5 9152 1 1 15 TYR H H -4.111 -6.079 7.559 1.00 . A A . 7 TYR H 1 1
5 9153 1 1 15 TYR HA H -6.637 -7.150 6.478 1.00 . A A . 7 TYR HA 1 1
5 9154 1 1 15 TYR HB2 H -5.086 -4.917 5.078 1.00 . A A . 7 TYR HB2 1 1
5 9155 1 1 15 TYR HB3 H -6.579 -5.648 4.558 1.00 . A A . 7 TYR HB3 1 1
5 9156 1 1 15 TYR HD1 H -5.027 -3.238 6.884 1.00 . A A . 7 TYR HD1 1 1
5 9157 1 1 15 TYR HD2 H -8.744 -4.984 5.561 1.00 . A A . 7 TYR HD2 1 1
5 9158 1 1 15 TYR HE1 H -6.295 -1.495 8.116 1.00 . A A . 7 TYR HE1 1 1
5 9159 1 1 15 TYR HE2 H -10.001 -3.231 6.773 1.00 . A A . 7 TYR HE2 1 1
5 9160 1 1 15 TYR HH H -9.868 -1.342 8.107 1.00 . A A . 7 TYR HH 1 1
5 9161 1 1 15 TYR N N -5.114 -6.215 7.575 1.00 . A A . 7 TYR N 1 1
5 9162 1 1 15 TYR O O -3.569 -7.576 5.819 1.00 . A A . 7 TYR O 1 1
5 9163 1 1 15 TYR OH O -8.917 -1.293 8.224 1.00 . A A . 7 TYR OH 1 1
5 9164 1 1 16 GLN C C -4.871 -9.188 2.406 1.00 . A A . 8 GLN C 1 1
5 9165 1 1 16 GLN CA C -4.528 -9.385 3.886 1.00 . A A . 8 GLN CA 1 1
5 9166 1 1 16 GLN CB C -4.833 -10.815 4.393 1.00 . A A . 8 GLN CB 1 1
5 9167 1 1 16 GLN CD C -6.797 -12.284 5.154 1.00 . A A . 8 GLN CD 1 1
5 9168 1 1 16 GLN CG C -6.256 -11.337 4.084 1.00 . A A . 8 GLN CG 1 1
5 9169 1 1 16 GLN H H -6.306 -8.419 4.516 1.00 . A A . 8 GLN H 1 1
5 9170 1 1 16 GLN HA H -3.458 -9.208 3.998 1.00 . A A . 8 GLN HA 1 1
5 9171 1 1 16 GLN HB2 H -4.108 -11.510 3.966 1.00 . A A . 8 GLN HB2 1 1
5 9172 1 1 16 GLN HB3 H -4.643 -10.837 5.465 1.00 . A A . 8 GLN HB3 1 1
5 9173 1 1 16 GLN HE21 H -8.445 -11.112 5.453 1.00 . A A . 8 GLN HE21 1 1
5 9174 1 1 16 GLN HE22 H -8.365 -12.560 6.423 1.00 . A A . 8 GLN HE22 1 1
5 9175 1 1 16 GLN HG2 H -6.957 -10.512 3.981 1.00 . A A . 8 GLN HG2 1 1
5 9176 1 1 16 GLN HG3 H -6.253 -11.853 3.125 1.00 . A A . 8 GLN HG3 1 1
5 9177 1 1 16 GLN N N -5.306 -8.424 4.677 1.00 . A A . 8 GLN N 1 1
5 9178 1 1 16 GLN NE2 N -7.961 -11.958 5.720 1.00 . A A . 8 GLN NE2 1 1
5 9179 1 1 16 GLN O O -6.028 -8.907 2.098 1.00 . A A . 8 GLN O 1 1
5 9180 1 1 16 GLN OE1 O -6.181 -13.301 5.461 1.00 . A A . 8 GLN OE1 1 1
5 9181 1 1 17 LEU C C -5.080 -10.246 -0.464 1.00 . A A . 9 LEU C 1 1
5 9182 1 1 17 LEU CA C -4.020 -9.261 0.063 1.00 . A A . 9 LEU CA 1 1
5 9183 1 1 17 LEU CB C -2.637 -9.460 -0.606 1.00 . A A . 9 LEU CB 1 1
5 9184 1 1 17 LEU CD1 C -3.059 -7.994 -2.675 1.00 . A A . 9 LEU CD1 1 1
5 9185 1 1 17 LEU CD2 C -1.207 -9.767 -2.698 1.00 . A A . 9 LEU CD2 1 1
5 9186 1 1 17 LEU CG C -2.597 -9.370 -2.154 1.00 . A A . 9 LEU CG 1 1
5 9187 1 1 17 LEU H H -2.944 -9.593 1.851 1.00 . A A . 9 LEU H 1 1
5 9188 1 1 17 LEU HA H -4.366 -8.252 -0.157 1.00 . A A . 9 LEU HA 1 1
5 9189 1 1 17 LEU HB2 H -1.937 -8.728 -0.204 1.00 . A A . 9 LEU HB2 1 1
5 9190 1 1 17 LEU HB3 H -2.245 -10.432 -0.302 1.00 . A A . 9 LEU HB3 1 1
5 9191 1 1 17 LEU HD11 H -2.356 -7.555 -3.382 1.00 . A A . 9 LEU HD11 1 1
5 9192 1 1 17 LEU HD12 H -4.012 -8.084 -3.191 1.00 . A A . 9 LEU HD12 1 1
5 9193 1 1 17 LEU HD13 H -3.194 -7.269 -1.873 1.00 . A A . 9 LEU HD13 1 1
5 9194 1 1 17 LEU HD21 H -0.753 -9.003 -3.328 1.00 . A A . 9 LEU HD21 1 1
5 9195 1 1 17 LEU HD22 H -0.501 -9.966 -1.892 1.00 . A A . 9 LEU HD22 1 1
5 9196 1 1 17 LEU HD23 H -1.271 -10.676 -3.297 1.00 . A A . 9 LEU HD23 1 1
5 9197 1 1 17 LEU HG H -3.294 -10.103 -2.560 1.00 . A A . 9 LEU HG 1 1
5 9198 1 1 17 LEU N N -3.870 -9.352 1.521 1.00 . A A . 9 LEU N 1 1
5 9199 1 1 17 LEU O O -5.098 -11.403 -0.043 1.00 . A A . 9 LEU O 1 1
5 9200 1 1 18 GLN C C -6.802 -10.615 -3.481 1.00 . A A . 10 GLN C 1 1
5 9201 1 1 18 GLN CA C -7.035 -10.491 -1.973 1.00 . A A . 10 GLN CA 1 1
5 9202 1 1 18 GLN CB C -8.379 -9.777 -1.698 1.00 . A A . 10 GLN CB 1 1
5 9203 1 1 18 GLN CD C -9.108 -11.096 0.373 1.00 . A A . 10 GLN CD 1 1
5 9204 1 1 18 GLN CG C -8.792 -9.723 -0.217 1.00 . A A . 10 GLN CG 1 1
5 9205 1 1 18 GLN H H -5.863 -8.773 -1.632 1.00 . A A . 10 GLN H 1 1
5 9206 1 1 18 GLN HA H -7.086 -11.506 -1.574 1.00 . A A . 10 GLN HA 1 1
5 9207 1 1 18 GLN HB2 H -8.335 -8.753 -2.076 1.00 . A A . 10 GLN HB2 1 1
5 9208 1 1 18 GLN HB3 H -9.175 -10.262 -2.267 1.00 . A A . 10 GLN HB3 1 1
5 9209 1 1 18 GLN HE21 H -7.441 -11.049 1.547 1.00 . A A . 10 GLN HE21 1 1
5 9210 1 1 18 GLN HE22 H -8.433 -12.475 1.710 1.00 . A A . 10 GLN HE22 1 1
5 9211 1 1 18 GLN HG2 H -8.020 -9.237 0.375 1.00 . A A . 10 GLN HG2 1 1
5 9212 1 1 18 GLN HG3 H -9.683 -9.103 -0.125 1.00 . A A . 10 GLN HG3 1 1
5 9213 1 1 18 GLN N N -5.943 -9.744 -1.356 1.00 . A A . 10 GLN N 1 1
5 9214 1 1 18 GLN NE2 N -8.266 -11.572 1.291 1.00 . A A . 10 GLN NE2 1 1
5 9215 1 1 18 GLN O O -6.867 -11.725 -4.008 1.00 . A A . 10 GLN O 1 1
5 9216 1 1 18 GLN OE1 O -10.114 -11.707 0.023 1.00 . A A . 10 GLN OE1 1 1
5 9217 1 1 19 SER C C -5.647 -8.104 -5.977 1.00 . A A . 11 SER C 1 1
5 9218 1 1 19 SER CA C -6.424 -9.374 -5.595 1.00 . A A . 11 SER CA 1 1
5 9219 1 1 19 SER CB C -7.842 -9.421 -6.219 1.00 . A A . 11 SER CB 1 1
5 9220 1 1 19 SER H H -6.480 -8.600 -3.639 1.00 . A A . 11 SER H 1 1
5 9221 1 1 19 SER HA H -5.846 -10.229 -5.952 1.00 . A A . 11 SER HA 1 1
5 9222 1 1 19 SER HB2 H -8.392 -10.295 -5.869 1.00 . A A . 11 SER HB2 1 1
5 9223 1 1 19 SER HB3 H -8.421 -8.545 -5.921 1.00 . A A . 11 SER HB3 1 1
5 9224 1 1 19 SER HG H -8.699 -9.497 -7.964 1.00 . A A . 11 SER HG 1 1
5 9225 1 1 19 SER N N -6.542 -9.475 -4.142 1.00 . A A . 11 SER N 1 1
5 9226 1 1 19 SER O O -5.502 -7.194 -5.161 1.00 . A A . 11 SER O 1 1
5 9227 1 1 19 SER OG O -7.799 -9.484 -7.630 1.00 . A A . 11 SER OG 1 1
5 9228 1 1 20 GLN C C -4.539 -6.981 -9.361 1.00 . A A . 12 GLN C 1 1
5 9229 1 1 20 GLN CA C -4.429 -6.961 -7.826 1.00 . A A . 12 GLN CA 1 1
5 9230 1 1 20 GLN CB C -2.976 -6.847 -7.271 1.00 . A A . 12 GLN CB 1 1
5 9231 1 1 20 GLN CD C -1.636 -8.934 -8.106 1.00 . A A . 12 GLN CD 1 1
5 9232 1 1 20 GLN CG C -2.200 -8.142 -6.923 1.00 . A A . 12 GLN CG 1 1
5 9233 1 1 20 GLN H H -5.353 -8.845 -7.850 1.00 . A A . 12 GLN H 1 1
5 9234 1 1 20 GLN HA H -4.956 -6.053 -7.531 1.00 . A A . 12 GLN HA 1 1
5 9235 1 1 20 GLN HB2 H -2.372 -6.237 -7.943 1.00 . A A . 12 GLN HB2 1 1
5 9236 1 1 20 GLN HB3 H -3.028 -6.269 -6.350 1.00 . A A . 12 GLN HB3 1 1
5 9237 1 1 20 GLN HE21 H -0.363 -9.943 -6.872 1.00 . A A . 12 GLN HE21 1 1
5 9238 1 1 20 GLN HE22 H -0.279 -10.377 -8.560 1.00 . A A . 12 GLN HE22 1 1
5 9239 1 1 20 GLN HG2 H -1.348 -7.853 -6.305 1.00 . A A . 12 GLN HG2 1 1
5 9240 1 1 20 GLN HG3 H -2.795 -8.807 -6.298 1.00 . A A . 12 GLN HG3 1 1
5 9241 1 1 20 GLN N N -5.160 -8.074 -7.226 1.00 . A A . 12 GLN N 1 1
5 9242 1 1 20 GLN NE2 N -0.691 -9.828 -7.821 1.00 . A A . 12 GLN NE2 1 1
5 9243 1 1 20 GLN O O -4.855 -8.022 -9.937 1.00 . A A . 12 GLN O 1 1
5 9244 1 1 20 GLN OE1 O -2.023 -8.755 -9.256 1.00 . A A . 12 GLN OE1 1 1
5 9245 1 1 21 GLU C C -3.067 -4.746 -11.807 1.00 . A A . 13 GLU C 1 1
5 9246 1 1 21 GLU CA C -4.265 -5.631 -11.443 1.00 . A A . 13 GLU CA 1 1
5 9247 1 1 21 GLU CB C -5.564 -4.958 -11.935 1.00 . A A . 13 GLU CB 1 1
5 9248 1 1 21 GLU CD C -8.084 -4.911 -12.069 1.00 . A A . 13 GLU CD 1 1
5 9249 1 1 21 GLU CG C -6.871 -5.662 -11.524 1.00 . A A . 13 GLU CG 1 1
5 9250 1 1 21 GLU H H -4.021 -5.009 -9.441 1.00 . A A . 13 GLU H 1 1
5 9251 1 1 21 GLU HA H -4.148 -6.595 -11.941 1.00 . A A . 13 GLU HA 1 1
5 9252 1 1 21 GLU HB2 H -5.593 -3.919 -11.607 1.00 . A A . 13 GLU HB2 1 1
5 9253 1 1 21 GLU HB3 H -5.532 -4.910 -13.025 1.00 . A A . 13 GLU HB3 1 1
5 9254 1 1 21 GLU HG2 H -6.880 -6.688 -11.890 1.00 . A A . 13 GLU HG2 1 1
5 9255 1 1 21 GLU HG3 H -6.963 -5.710 -10.439 1.00 . A A . 13 GLU HG3 1 1
5 9256 1 1 21 GLU N N -4.283 -5.820 -9.987 1.00 . A A . 13 GLU N 1 1
5 9257 1 1 21 GLU O O -2.771 -3.811 -11.064 1.00 . A A . 13 GLU O 1 1
5 9258 1 1 21 GLU OE1 O -8.604 -5.352 -13.116 1.00 . A A . 13 GLU OE1 1 1
5 9259 1 1 21 GLU OE2 O -8.455 -3.894 -11.440 1.00 . A A . 13 GLU OE2 1 1
5 9260 1 1 22 ASN C C 0.000 -4.505 -12.421 1.00 . A A . 14 ASN C 1 1
5 9261 1 1 22 ASN CA C -1.166 -4.413 -13.429 1.00 . A A . 14 ASN CA 1 1
5 9262 1 1 22 ASN CB C -1.430 -2.950 -13.899 1.00 . A A . 14 ASN CB 1 1
5 9263 1 1 22 ASN CG C -2.039 -2.823 -15.296 1.00 . A A . 14 ASN CG 1 1
5 9264 1 1 22 ASN H H -2.744 -5.818 -13.504 1.00 . A A . 14 ASN H 1 1
5 9265 1 1 22 ASN HA H -0.902 -5.028 -14.290 1.00 . A A . 14 ASN HA 1 1
5 9266 1 1 22 ASN HB2 H -2.031 -2.417 -13.167 1.00 . A A . 14 ASN HB2 1 1
5 9267 1 1 22 ASN HB3 H -0.501 -2.386 -13.982 1.00 . A A . 14 ASN HB3 1 1
5 9268 1 1 22 ASN HD21 H -3.232 -1.278 -14.698 1.00 . A A . 14 ASN HD21 1 1
5 9269 1 1 22 ASN HD22 H -3.379 -1.735 -16.379 1.00 . A A . 14 ASN HD22 1 1
5 9270 1 1 22 ASN N N -2.407 -5.050 -12.942 1.00 . A A . 14 ASN N 1 1
5 9271 1 1 22 ASN ND2 N -2.957 -1.871 -15.471 1.00 . A A . 14 ASN ND2 1 1
5 9272 1 1 22 ASN O O 0.877 -3.646 -12.443 1.00 . A A . 14 ASN O 1 1
5 9273 1 1 22 ASN OD1 O -1.652 -3.537 -16.218 1.00 . A A . 14 ASN OD1 1 1
5 9274 1 1 23 PHE C C 2.432 -6.089 -11.323 1.00 . A A . 15 PHE C 1 1
5 9275 1 1 23 PHE CA C 1.090 -5.819 -10.622 1.00 . A A . 15 PHE CA 1 1
5 9276 1 1 23 PHE CB C 0.675 -6.938 -9.647 1.00 . A A . 15 PHE CB 1 1
5 9277 1 1 23 PHE CD1 C 2.040 -6.670 -7.520 1.00 . A A . 15 PHE CD1 1 1
5 9278 1 1 23 PHE CD2 C 2.660 -8.408 -9.094 1.00 . A A . 15 PHE CD2 1 1
5 9279 1 1 23 PHE CE1 C 3.159 -6.975 -6.761 1.00 . A A . 15 PHE CE1 1 1
5 9280 1 1 23 PHE CE2 C 3.784 -8.678 -8.334 1.00 . A A . 15 PHE CE2 1 1
5 9281 1 1 23 PHE CG C 1.764 -7.397 -8.696 1.00 . A A . 15 PHE CG 1 1
5 9282 1 1 23 PHE CZ C 4.033 -7.971 -7.168 1.00 . A A . 15 PHE CZ 1 1
5 9283 1 1 23 PHE H H -0.743 -6.220 -11.597 1.00 . A A . 15 PHE H 1 1
5 9284 1 1 23 PHE HA H 1.230 -4.915 -10.025 1.00 . A A . 15 PHE HA 1 1
5 9285 1 1 23 PHE HB2 H -0.173 -6.596 -9.054 1.00 . A A . 15 PHE HB2 1 1
5 9286 1 1 23 PHE HB3 H 0.320 -7.803 -10.210 1.00 . A A . 15 PHE HB3 1 1
5 9287 1 1 23 PHE HD1 H 1.402 -5.857 -7.215 1.00 . A A . 15 PHE HD1 1 1
5 9288 1 1 23 PHE HD2 H 2.505 -8.944 -10.020 1.00 . A A . 15 PHE HD2 1 1
5 9289 1 1 23 PHE HE1 H 3.383 -6.400 -5.878 1.00 . A A . 15 PHE HE1 1 1
5 9290 1 1 23 PHE HE2 H 4.481 -9.414 -8.685 1.00 . A A . 15 PHE HE2 1 1
5 9291 1 1 23 PHE HZ H 4.930 -8.165 -6.600 1.00 . A A . 15 PHE HZ 1 1
5 9292 1 1 23 PHE N N 0.014 -5.551 -11.575 1.00 . A A . 15 PHE N 1 1
5 9293 1 1 23 PHE O O 3.381 -5.346 -11.089 1.00 . A A . 15 PHE O 1 1
5 9294 1 1 24 GLU C C 4.064 -6.293 -13.921 1.00 . A A . 16 GLU C 1 1
5 9295 1 1 24 GLU CA C 3.564 -7.481 -13.080 1.00 . A A . 16 GLU CA 1 1
5 9296 1 1 24 GLU CB C 3.114 -8.647 -13.993 1.00 . A A . 16 GLU CB 1 1
5 9297 1 1 24 GLU CD C 4.499 -10.830 -13.692 1.00 . A A . 16 GLU CD 1 1
5 9298 1 1 24 GLU CG C 3.214 -10.056 -13.360 1.00 . A A . 16 GLU CG 1 1
5 9299 1 1 24 GLU H H 1.612 -7.663 -12.311 1.00 . A A . 16 GLU H 1 1
5 9300 1 1 24 GLU HA H 4.397 -7.814 -12.458 1.00 . A A . 16 GLU HA 1 1
5 9301 1 1 24 GLU HB2 H 2.075 -8.484 -14.284 1.00 . A A . 16 GLU HB2 1 1
5 9302 1 1 24 GLU HB3 H 3.656 -8.625 -14.941 1.00 . A A . 16 GLU HB3 1 1
5 9303 1 1 24 GLU HG2 H 3.098 -10.004 -12.277 1.00 . A A . 16 GLU HG2 1 1
5 9304 1 1 24 GLU HG3 H 2.381 -10.659 -13.722 1.00 . A A . 16 GLU HG3 1 1
5 9305 1 1 24 GLU N N 2.450 -7.111 -12.198 1.00 . A A . 16 GLU N 1 1
5 9306 1 1 24 GLU O O 5.260 -6.015 -13.901 1.00 . A A . 16 GLU O 1 1
5 9307 1 1 24 GLU OE1 O 5.483 -10.198 -14.139 1.00 . A A . 16 GLU OE1 1 1
5 9308 1 1 24 GLU OE2 O 4.468 -12.065 -13.503 1.00 . A A . 16 GLU OE2 1 1
5 9309 1 1 25 ALA C C 4.070 -3.254 -14.666 1.00 . A A . 17 ALA C 1 1
5 9310 1 1 25 ALA CA C 3.397 -4.413 -15.420 1.00 . A A . 17 ALA CA 1 1
5 9311 1 1 25 ALA CB C 2.084 -3.948 -16.072 1.00 . A A . 17 ALA CB 1 1
5 9312 1 1 25 ALA H H 2.166 -5.876 -14.526 1.00 . A A . 17 ALA H 1 1
5 9313 1 1 25 ALA HA H 4.075 -4.726 -16.215 1.00 . A A . 17 ALA HA 1 1
5 9314 1 1 25 ALA HB1 H 2.246 -3.077 -16.707 1.00 . A A . 17 ALA HB1 1 1
5 9315 1 1 25 ALA HB2 H 1.657 -4.733 -16.697 1.00 . A A . 17 ALA HB2 1 1
5 9316 1 1 25 ALA HB3 H 1.338 -3.677 -15.324 1.00 . A A . 17 ALA HB3 1 1
5 9317 1 1 25 ALA N N 3.131 -5.589 -14.588 1.00 . A A . 17 ALA N 1 1
5 9318 1 1 25 ALA O O 5.056 -2.715 -15.167 1.00 . A A . 17 ALA O 1 1
5 9319 1 1 26 PHE C C 5.414 -2.176 -11.983 1.00 . A A . 18 PHE C 1 1
5 9320 1 1 26 PHE CA C 4.058 -1.851 -12.612 1.00 . A A . 18 PHE CA 1 1
5 9321 1 1 26 PHE CB C 2.993 -1.470 -11.564 1.00 . A A . 18 PHE CB 1 1
5 9322 1 1 26 PHE CD1 C 3.417 0.896 -10.730 1.00 . A A . 18 PHE CD1 1 1
5 9323 1 1 26 PHE CD2 C 3.934 -0.967 -9.254 1.00 . A A . 18 PHE CD2 1 1
5 9324 1 1 26 PHE CE1 C 3.887 1.774 -9.761 1.00 . A A . 18 PHE CE1 1 1
5 9325 1 1 26 PHE CE2 C 4.406 -0.073 -8.303 1.00 . A A . 18 PHE CE2 1 1
5 9326 1 1 26 PHE CG C 3.410 -0.492 -10.476 1.00 . A A . 18 PHE CG 1 1
5 9327 1 1 26 PHE CZ C 4.385 1.291 -8.558 1.00 . A A . 18 PHE CZ 1 1
5 9328 1 1 26 PHE H H 2.731 -3.407 -13.132 1.00 . A A . 18 PHE H 1 1
5 9329 1 1 26 PHE HA H 4.222 -0.969 -13.233 1.00 . A A . 18 PHE HA 1 1
5 9330 1 1 26 PHE HB2 H 2.144 -1.039 -12.095 1.00 . A A . 18 PHE HB2 1 1
5 9331 1 1 26 PHE HB3 H 2.625 -2.371 -11.072 1.00 . A A . 18 PHE HB3 1 1
5 9332 1 1 26 PHE HD1 H 3.060 1.279 -11.674 1.00 . A A . 18 PHE HD1 1 1
5 9333 1 1 26 PHE HD2 H 3.971 -2.028 -9.058 1.00 . A A . 18 PHE HD2 1 1
5 9334 1 1 26 PHE HE1 H 3.881 2.837 -9.943 1.00 . A A . 18 PHE HE1 1 1
5 9335 1 1 26 PHE HE2 H 4.802 -0.437 -7.368 1.00 . A A . 18 PHE HE2 1 1
5 9336 1 1 26 PHE HZ H 4.764 1.980 -7.819 1.00 . A A . 18 PHE HZ 1 1
5 9337 1 1 26 PHE N N 3.545 -2.913 -13.477 1.00 . A A . 18 PHE N 1 1
5 9338 1 1 26 PHE O O 6.294 -1.323 -12.012 1.00 . A A . 18 PHE O 1 1
5 9339 1 1 27 MET C C 7.956 -4.024 -11.728 1.00 . A A . 19 MET C 1 1
5 9340 1 1 27 MET CA C 6.757 -3.883 -10.774 1.00 . A A . 19 MET CA 1 1
5 9341 1 1 27 MET CB C 6.454 -5.205 -10.064 1.00 . A A . 19 MET CB 1 1
5 9342 1 1 27 MET CE C 5.121 -3.740 -6.464 1.00 . A A . 19 MET CE 1 1
5 9343 1 1 27 MET CG C 5.489 -5.076 -8.877 1.00 . A A . 19 MET CG 1 1
5 9344 1 1 27 MET H H 4.770 -4.041 -11.467 1.00 . A A . 19 MET H 1 1
5 9345 1 1 27 MET HA H 7.027 -3.169 -9.998 1.00 . A A . 19 MET HA 1 1
5 9346 1 1 27 MET HB2 H 6.065 -5.931 -10.779 1.00 . A A . 19 MET HB2 1 1
5 9347 1 1 27 MET HB3 H 7.395 -5.598 -9.681 1.00 . A A . 19 MET HB3 1 1
5 9348 1 1 27 MET HE1 H 5.465 -3.503 -5.458 1.00 . A A . 19 MET HE1 1 1
5 9349 1 1 27 MET HE2 H 5.015 -2.810 -7.017 1.00 . A A . 19 MET HE2 1 1
5 9350 1 1 27 MET HE3 H 4.144 -4.217 -6.395 1.00 . A A . 19 MET HE3 1 1
5 9351 1 1 27 MET HG2 H 4.777 -4.268 -9.040 1.00 . A A . 19 MET HG2 1 1
5 9352 1 1 27 MET HG3 H 4.896 -5.984 -8.805 1.00 . A A . 19 MET HG3 1 1
5 9353 1 1 27 MET N N 5.550 -3.397 -11.442 1.00 . A A . 19 MET N 1 1
5 9354 1 1 27 MET O O 9.070 -3.683 -11.334 1.00 . A A . 19 MET O 1 1
5 9355 1 1 27 MET SD S 6.314 -4.826 -7.285 1.00 . A A . 19 MET SD 1 1
5 9356 1 1 28 LYS C C 9.032 -3.091 -14.583 1.00 . A A . 20 LYS C 1 1
5 9357 1 1 28 LYS CA C 8.695 -4.501 -14.048 1.00 . A A . 20 LYS CA 1 1
5 9358 1 1 28 LYS CB C 8.212 -5.439 -15.182 1.00 . A A . 20 LYS CB 1 1
5 9359 1 1 28 LYS CD C 9.412 -7.707 -14.694 1.00 . A A . 20 LYS CD 1 1
5 9360 1 1 28 LYS CE C 9.961 -8.208 -16.035 1.00 . A A . 20 LYS CE 1 1
5 9361 1 1 28 LYS CG C 8.084 -6.930 -14.786 1.00 . A A . 20 LYS CG 1 1
5 9362 1 1 28 LYS H H 6.765 -4.752 -13.221 1.00 . A A . 20 LYS H 1 1
5 9363 1 1 28 LYS HA H 9.619 -4.912 -13.637 1.00 . A A . 20 LYS HA 1 1
5 9364 1 1 28 LYS HB2 H 7.242 -5.084 -15.534 1.00 . A A . 20 LYS HB2 1 1
5 9365 1 1 28 LYS HB3 H 8.880 -5.361 -16.041 1.00 . A A . 20 LYS HB3 1 1
5 9366 1 1 28 LYS HD2 H 10.170 -7.094 -14.204 1.00 . A A . 20 LYS HD2 1 1
5 9367 1 1 28 LYS HD3 H 9.264 -8.570 -14.049 1.00 . A A . 20 LYS HD3 1 1
5 9368 1 1 28 LYS HE2 H 9.931 -7.424 -16.791 1.00 . A A . 20 LYS HE2 1 1
5 9369 1 1 28 LYS HE3 H 11.006 -8.498 -15.917 1.00 . A A . 20 LYS HE3 1 1
5 9370 1 1 28 LYS HG2 H 7.589 -7.011 -13.820 1.00 . A A . 20 LYS HG2 1 1
5 9371 1 1 28 LYS HG3 H 7.417 -7.431 -15.488 1.00 . A A . 20 LYS HG3 1 1
5 9372 1 1 28 LYS HZ1 H 9.604 -9.703 -17.388 1.00 . A A . 20 LYS HZ1 1 1
5 9373 1 1 28 LYS HZ2 H 9.319 -10.142 -15.828 1.00 . A A . 20 LYS HZ2 1 1
5 9374 1 1 28 LYS HZ3 H 8.245 -9.169 -16.617 1.00 . A A . 20 LYS HZ3 1 1
5 9375 1 1 28 LYS N N 7.704 -4.469 -12.971 1.00 . A A . 20 LYS N 1 1
5 9376 1 1 28 LYS NZ N 9.224 -9.396 -16.505 1.00 . A A . 20 LYS NZ 1 1
5 9377 1 1 28 LYS O O 10.154 -2.901 -15.052 1.00 . A A . 20 LYS O 1 1
5 9378 1 1 29 ALA C C 9.131 0.083 -13.863 1.00 . A A . 21 ALA C 1 1
5 9379 1 1 29 ALA CA C 8.289 -0.728 -14.867 1.00 . A A . 21 ALA CA 1 1
5 9380 1 1 29 ALA CB C 6.937 -0.046 -15.127 1.00 . A A . 21 ALA CB 1 1
5 9381 1 1 29 ALA H H 7.190 -2.357 -14.085 1.00 . A A . 21 ALA H 1 1
5 9382 1 1 29 ALA HA H 8.832 -0.724 -15.814 1.00 . A A . 21 ALA HA 1 1
5 9383 1 1 29 ALA HB1 H 7.072 0.997 -15.414 1.00 . A A . 21 ALA HB1 1 1
5 9384 1 1 29 ALA HB2 H 6.402 -0.535 -15.942 1.00 . A A . 21 ALA HB2 1 1
5 9385 1 1 29 ALA HB3 H 6.292 -0.060 -14.250 1.00 . A A . 21 ALA HB3 1 1
5 9386 1 1 29 ALA N N 8.093 -2.129 -14.477 1.00 . A A . 21 ALA N 1 1
5 9387 1 1 29 ALA O O 9.944 0.891 -14.310 1.00 . A A . 21 ALA O 1 1
5 9388 1 1 30 ILE C C 11.190 -0.337 -11.365 1.00 . A A . 22 ILE C 1 1
5 9389 1 1 30 ILE CA C 9.837 0.398 -11.498 1.00 . A A . 22 ILE CA 1 1
5 9390 1 1 30 ILE CB C 9.154 0.479 -10.097 1.00 . A A . 22 ILE CB 1 1
5 9391 1 1 30 ILE CD1 C 8.207 -0.816 -8.069 1.00 . A A . 22 ILE CD1 1 1
5 9392 1 1 30 ILE CG1 C 8.645 -0.866 -9.542 1.00 . A A . 22 ILE CG1 1 1
5 9393 1 1 30 ILE CG2 C 8.038 1.533 -10.098 1.00 . A A . 22 ILE CG2 1 1
5 9394 1 1 30 ILE H H 8.252 -0.811 -12.243 1.00 . A A . 22 ILE H 1 1
5 9395 1 1 30 ILE HA H 10.086 1.421 -11.787 1.00 . A A . 22 ILE HA 1 1
5 9396 1 1 30 ILE HB H 9.902 0.842 -9.390 1.00 . A A . 22 ILE HB 1 1
5 9397 1 1 30 ILE HD11 H 7.991 -1.814 -7.688 1.00 . A A . 22 ILE HD11 1 1
5 9398 1 1 30 ILE HD12 H 8.982 -0.378 -7.440 1.00 . A A . 22 ILE HD12 1 1
5 9399 1 1 30 ILE HD13 H 7.300 -0.230 -7.941 1.00 . A A . 22 ILE HD13 1 1
5 9400 1 1 30 ILE HG12 H 7.792 -1.172 -10.131 1.00 . A A . 22 ILE HG12 1 1
5 9401 1 1 30 ILE HG13 H 9.392 -1.644 -9.670 1.00 . A A . 22 ILE HG13 1 1
5 9402 1 1 30 ILE HG21 H 7.639 1.710 -9.099 1.00 . A A . 22 ILE HG21 1 1
5 9403 1 1 30 ILE HG22 H 8.419 2.488 -10.456 1.00 . A A . 22 ILE HG22 1 1
5 9404 1 1 30 ILE HG23 H 7.210 1.229 -10.739 1.00 . A A . 22 ILE HG23 1 1
5 9405 1 1 30 ILE N N 8.968 -0.162 -12.547 1.00 . A A . 22 ILE N 1 1
5 9406 1 1 30 ILE O O 12.074 0.169 -10.675 1.00 . A A . 22 ILE O 1 1
5 9407 1 1 31 GLY C C 12.938 -3.087 -11.037 1.00 . A A . 23 GLY C 1 1
5 9408 1 1 31 GLY CA C 12.629 -2.160 -12.218 1.00 . A A . 23 GLY CA 1 1
5 9409 1 1 31 GLY H H 10.577 -1.823 -12.612 1.00 . A A . 23 GLY H 1 1
5 9410 1 1 31 GLY HA2 H 12.588 -2.762 -13.127 1.00 . A A . 23 GLY HA2 1 1
5 9411 1 1 31 GLY HA3 H 13.439 -1.443 -12.354 1.00 . A A . 23 GLY HA3 1 1
5 9412 1 1 31 GLY N N 11.352 -1.471 -12.069 1.00 . A A . 23 GLY N 1 1
5 9413 1 1 31 GLY O O 14.115 -3.264 -10.721 1.00 . A A . 23 GLY O 1 1
5 9414 1 1 32 LEU C C 12.721 -5.991 -9.910 1.00 . A A . 24 LEU C 1 1
5 9415 1 1 32 LEU CA C 12.101 -4.694 -9.346 1.00 . A A . 24 LEU CA 1 1
5 9416 1 1 32 LEU CB C 10.755 -5.033 -8.653 1.00 . A A . 24 LEU CB 1 1
5 9417 1 1 32 LEU CD1 C 9.696 -4.621 -6.352 1.00 . A A . 24 LEU CD1 1 1
5 9418 1 1 32 LEU CD2 C 10.991 -2.730 -7.405 1.00 . A A . 24 LEU CD2 1 1
5 9419 1 1 32 LEU CG C 10.143 -3.984 -7.683 1.00 . A A . 24 LEU CG 1 1
5 9420 1 1 32 LEU H H 10.964 -3.509 -10.689 1.00 . A A . 24 LEU H 1 1
5 9421 1 1 32 LEU HA H 12.805 -4.272 -8.631 1.00 . A A . 24 LEU HA 1 1
5 9422 1 1 32 LEU HB2 H 10.013 -5.303 -9.405 1.00 . A A . 24 LEU HB2 1 1
5 9423 1 1 32 LEU HB3 H 10.895 -5.958 -8.092 1.00 . A A . 24 LEU HB3 1 1
5 9424 1 1 32 LEU HD11 H 8.811 -4.116 -5.963 1.00 . A A . 24 LEU HD11 1 1
5 9425 1 1 32 LEU HD12 H 9.443 -5.677 -6.452 1.00 . A A . 24 LEU HD12 1 1
5 9426 1 1 32 LEU HD13 H 10.467 -4.536 -5.588 1.00 . A A . 24 LEU HD13 1 1
5 9427 1 1 32 LEU HD21 H 10.568 -2.141 -6.592 1.00 . A A . 24 LEU HD21 1 1
5 9428 1 1 32 LEU HD22 H 12.005 -2.981 -7.115 1.00 . A A . 24 LEU HD22 1 1
5 9429 1 1 32 LEU HD23 H 11.059 -2.078 -8.274 1.00 . A A . 24 LEU HD23 1 1
5 9430 1 1 32 LEU HG H 9.236 -3.638 -8.177 1.00 . A A . 24 LEU HG 1 1
5 9431 1 1 32 LEU N N 11.915 -3.682 -10.392 1.00 . A A . 24 LEU N 1 1
5 9432 1 1 32 LEU O O 12.500 -6.303 -11.084 1.00 . A A . 24 LEU O 1 1
5 9433 1 1 33 PRO C C 12.724 -9.072 -9.581 1.00 . A A . 25 PRO C 1 1
5 9434 1 1 33 PRO CA C 13.905 -8.106 -9.404 1.00 . A A . 25 PRO CA 1 1
5 9435 1 1 33 PRO CB C 14.799 -8.501 -8.217 1.00 . A A . 25 PRO CB 1 1
5 9436 1 1 33 PRO CD C 13.797 -6.415 -7.668 1.00 . A A . 25 PRO CD 1 1
5 9437 1 1 33 PRO CG C 14.239 -7.729 -7.036 1.00 . A A . 25 PRO CG 1 1
5 9438 1 1 33 PRO HA H 14.494 -8.079 -10.322 1.00 . A A . 25 PRO HA 1 1
5 9439 1 1 33 PRO HB2 H 14.832 -9.576 -8.031 1.00 . A A . 25 PRO HB2 1 1
5 9440 1 1 33 PRO HB3 H 15.821 -8.176 -8.414 1.00 . A A . 25 PRO HB3 1 1
5 9441 1 1 33 PRO HD2 H 12.984 -5.970 -7.095 1.00 . A A . 25 PRO HD2 1 1
5 9442 1 1 33 PRO HD3 H 14.624 -5.705 -7.688 1.00 . A A . 25 PRO HD3 1 1
5 9443 1 1 33 PRO HG2 H 13.373 -8.258 -6.642 1.00 . A A . 25 PRO HG2 1 1
5 9444 1 1 33 PRO HG3 H 14.952 -7.599 -6.222 1.00 . A A . 25 PRO HG3 1 1
5 9445 1 1 33 PRO N N 13.444 -6.752 -9.053 1.00 . A A . 25 PRO N 1 1
5 9446 1 1 33 PRO O O 11.743 -8.974 -8.839 1.00 . A A . 25 PRO O 1 1
5 9447 1 1 34 GLU C C 11.406 -11.895 -9.755 1.00 . A A . 26 GLU C 1 1
5 9448 1 1 34 GLU CA C 11.800 -10.950 -10.907 1.00 . A A . 26 GLU CA 1 1
5 9449 1 1 34 GLU CB C 12.151 -11.663 -12.231 1.00 . A A . 26 GLU CB 1 1
5 9450 1 1 34 GLU CD C 11.324 -13.127 -14.152 1.00 . A A . 26 GLU CD 1 1
5 9451 1 1 34 GLU CG C 11.097 -12.685 -12.707 1.00 . A A . 26 GLU CG 1 1
5 9452 1 1 34 GLU H H 13.671 -9.993 -11.138 1.00 . A A . 26 GLU H 1 1
5 9453 1 1 34 GLU HA H 10.906 -10.363 -11.114 1.00 . A A . 26 GLU HA 1 1
5 9454 1 1 34 GLU HB2 H 12.287 -10.903 -13.003 1.00 . A A . 26 GLU HB2 1 1
5 9455 1 1 34 GLU HB3 H 13.116 -12.162 -12.134 1.00 . A A . 26 GLU HB3 1 1
5 9456 1 1 34 GLU HG2 H 11.102 -13.566 -12.064 1.00 . A A . 26 GLU HG2 1 1
5 9457 1 1 34 GLU HG3 H 10.099 -12.251 -12.643 1.00 . A A . 26 GLU HG3 1 1
5 9458 1 1 34 GLU N N 12.839 -9.977 -10.566 1.00 . A A . 26 GLU N 1 1
5 9459 1 1 34 GLU O O 10.259 -12.329 -9.726 1.00 . A A . 26 GLU O 1 1
5 9460 1 1 34 GLU OE1 O 11.044 -12.296 -15.045 1.00 . A A . 26 GLU OE1 1 1
5 9461 1 1 34 GLU OE2 O 11.758 -14.286 -14.337 1.00 . A A . 26 GLU OE2 1 1
5 9462 1 1 35 GLU C C 10.924 -12.159 -6.683 1.00 . A A . 27 GLU C 1 1
5 9463 1 1 35 GLU CA C 11.993 -12.851 -7.552 1.00 . A A . 27 GLU CA 1 1
5 9464 1 1 35 GLU CB C 13.280 -13.214 -6.786 1.00 . A A . 27 GLU CB 1 1
5 9465 1 1 35 GLU CD C 14.295 -14.619 -4.913 1.00 . A A . 27 GLU CD 1 1
5 9466 1 1 35 GLU CG C 13.020 -14.005 -5.486 1.00 . A A . 27 GLU CG 1 1
5 9467 1 1 35 GLU H H 13.233 -11.728 -8.850 1.00 . A A . 27 GLU H 1 1
5 9468 1 1 35 GLU HA H 11.557 -13.801 -7.870 1.00 . A A . 27 GLU HA 1 1
5 9469 1 1 35 GLU HB2 H 13.922 -13.803 -7.443 1.00 . A A . 27 GLU HB2 1 1
5 9470 1 1 35 GLU HB3 H 13.839 -12.306 -6.554 1.00 . A A . 27 GLU HB3 1 1
5 9471 1 1 35 GLU HG2 H 12.576 -13.364 -4.725 1.00 . A A . 27 GLU HG2 1 1
5 9472 1 1 35 GLU HG3 H 12.303 -14.805 -5.677 1.00 . A A . 27 GLU HG3 1 1
5 9473 1 1 35 GLU N N 12.307 -12.124 -8.781 1.00 . A A . 27 GLU N 1 1
5 9474 1 1 35 GLU O O 9.978 -12.844 -6.303 1.00 . A A . 27 GLU O 1 1
5 9475 1 1 35 GLU OE1 O 15.202 -13.836 -4.562 1.00 . A A . 27 GLU OE1 1 1
5 9476 1 1 35 GLU OE2 O 14.336 -15.866 -4.838 1.00 . A A . 27 GLU OE2 1 1
5 9477 1 1 36 LEU C C 8.692 -9.931 -6.462 1.00 . A A . 28 LEU C 1 1
5 9478 1 1 36 LEU CA C 10.045 -10.020 -5.732 1.00 . A A . 28 LEU CA 1 1
5 9479 1 1 36 LEU CB C 10.569 -8.588 -5.450 1.00 . A A . 28 LEU CB 1 1
5 9480 1 1 36 LEU CD1 C 12.100 -7.020 -4.159 1.00 . A A . 28 LEU CD1 1 1
5 9481 1 1 36 LEU CD2 C 10.930 -8.925 -2.923 1.00 . A A . 28 LEU CD2 1 1
5 9482 1 1 36 LEU CG C 11.548 -8.460 -4.261 1.00 . A A . 28 LEU CG 1 1
5 9483 1 1 36 LEU H H 11.840 -10.334 -6.821 1.00 . A A . 28 LEU H 1 1
5 9484 1 1 36 LEU HA H 9.854 -10.512 -4.781 1.00 . A A . 28 LEU HA 1 1
5 9485 1 1 36 LEU HB2 H 11.023 -8.189 -6.358 1.00 . A A . 28 LEU HB2 1 1
5 9486 1 1 36 LEU HB3 H 9.727 -7.926 -5.238 1.00 . A A . 28 LEU HB3 1 1
5 9487 1 1 36 LEU HD11 H 13.189 -7.025 -4.122 1.00 . A A . 28 LEU HD11 1 1
5 9488 1 1 36 LEU HD12 H 11.817 -6.414 -5.019 1.00 . A A . 28 LEU HD12 1 1
5 9489 1 1 36 LEU HD13 H 11.748 -6.487 -3.276 1.00 . A A . 28 LEU HD13 1 1
5 9490 1 1 36 LEU HD21 H 11.106 -8.224 -2.107 1.00 . A A . 28 LEU HD21 1 1
5 9491 1 1 36 LEU HD22 H 9.850 -9.059 -2.993 1.00 . A A . 28 LEU HD22 1 1
5 9492 1 1 36 LEU HD23 H 11.365 -9.876 -2.619 1.00 . A A . 28 LEU HD23 1 1
5 9493 1 1 36 LEU HG H 12.397 -9.110 -4.473 1.00 . A A . 28 LEU HG 1 1
5 9494 1 1 36 LEU N N 11.049 -10.834 -6.442 1.00 . A A . 28 LEU N 1 1
5 9495 1 1 36 LEU O O 7.669 -9.771 -5.796 1.00 . A A . 28 LEU O 1 1
5 9496 1 1 37 ILE C C 6.793 -11.406 -8.580 1.00 . A A . 29 ILE C 1 1
5 9497 1 1 37 ILE CA C 7.516 -10.051 -8.639 1.00 . A A . 29 ILE CA 1 1
5 9498 1 1 37 ILE CB C 7.867 -9.688 -10.106 1.00 . A A . 29 ILE CB 1 1
5 9499 1 1 37 ILE CD1 C 9.367 -7.918 -11.254 1.00 . A A . 29 ILE CD1 1 1
5 9500 1 1 37 ILE CG1 C 8.320 -8.218 -10.182 1.00 . A A . 29 ILE CG1 1 1
5 9501 1 1 37 ILE CG2 C 6.747 -9.928 -11.141 1.00 . A A . 29 ILE CG2 1 1
5 9502 1 1 37 ILE H H 9.592 -10.167 -8.274 1.00 . A A . 29 ILE H 1 1
5 9503 1 1 37 ILE HA H 6.830 -9.289 -8.262 1.00 . A A . 29 ILE HA 1 1
5 9504 1 1 37 ILE HB H 8.708 -10.314 -10.402 1.00 . A A . 29 ILE HB 1 1
5 9505 1 1 37 ILE HD11 H 9.079 -7.055 -11.852 1.00 . A A . 29 ILE HD11 1 1
5 9506 1 1 37 ILE HD12 H 10.327 -7.692 -10.798 1.00 . A A . 29 ILE HD12 1 1
5 9507 1 1 37 ILE HD13 H 9.514 -8.764 -11.919 1.00 . A A . 29 ILE HD13 1 1
5 9508 1 1 37 ILE HG12 H 7.435 -7.621 -10.365 1.00 . A A . 29 ILE HG12 1 1
5 9509 1 1 37 ILE HG13 H 8.719 -7.874 -9.227 1.00 . A A . 29 ILE HG13 1 1
5 9510 1 1 37 ILE HG21 H 7.058 -9.579 -12.126 1.00 . A A . 29 ILE HG21 1 1
5 9511 1 1 37 ILE HG22 H 6.493 -10.981 -11.247 1.00 . A A . 29 ILE HG22 1 1
5 9512 1 1 37 ILE HG23 H 5.836 -9.391 -10.876 1.00 . A A . 29 ILE HG23 1 1
5 9513 1 1 37 ILE N N 8.709 -10.047 -7.798 1.00 . A A . 29 ILE N 1 1
5 9514 1 1 37 ILE O O 5.603 -11.429 -8.277 1.00 . A A . 29 ILE O 1 1
5 9515 1 1 38 GLN C C 6.404 -14.270 -7.436 1.00 . A A . 30 GLN C 1 1
5 9516 1 1 38 GLN CA C 6.949 -13.858 -8.811 1.00 . A A . 30 GLN CA 1 1
5 9517 1 1 38 GLN CB C 7.944 -14.893 -9.388 1.00 . A A . 30 GLN CB 1 1
5 9518 1 1 38 GLN CD C 7.063 -14.567 -11.805 1.00 . A A . 30 GLN CD 1 1
5 9519 1 1 38 GLN CG C 8.280 -14.749 -10.893 1.00 . A A . 30 GLN CG 1 1
5 9520 1 1 38 GLN H H 8.499 -12.433 -9.062 1.00 . A A . 30 GLN H 1 1
5 9521 1 1 38 GLN HA H 6.072 -13.828 -9.458 1.00 . A A . 30 GLN HA 1 1
5 9522 1 1 38 GLN HB2 H 8.874 -14.862 -8.817 1.00 . A A . 30 GLN HB2 1 1
5 9523 1 1 38 GLN HB3 H 7.538 -15.894 -9.230 1.00 . A A . 30 GLN HB3 1 1
5 9524 1 1 38 GLN HE21 H 7.718 -12.734 -12.427 1.00 . A A . 30 GLN HE21 1 1
5 9525 1 1 38 GLN HE22 H 6.179 -13.229 -13.075 1.00 . A A . 30 GLN HE22 1 1
5 9526 1 1 38 GLN HG2 H 8.943 -13.904 -11.045 1.00 . A A . 30 GLN HG2 1 1
5 9527 1 1 38 GLN HG3 H 8.838 -15.623 -11.229 1.00 . A A . 30 GLN HG3 1 1
5 9528 1 1 38 GLN N N 7.517 -12.510 -8.829 1.00 . A A . 30 GLN N 1 1
5 9529 1 1 38 GLN NE2 N 6.989 -13.429 -12.499 1.00 . A A . 30 GLN NE2 1 1
5 9530 1 1 38 GLN O O 5.299 -14.800 -7.399 1.00 . A A . 30 GLN O 1 1
5 9531 1 1 38 GLN OE1 O 6.201 -15.440 -11.877 1.00 . A A . 30 GLN OE1 1 1
5 9532 1 1 39 LYS C C 5.513 -13.130 -4.579 1.00 . A A . 31 LYS C 1 1
5 9533 1 1 39 LYS CA C 6.616 -14.133 -4.970 1.00 . A A . 31 LYS CA 1 1
5 9534 1 1 39 LYS CB C 7.792 -14.108 -3.963 1.00 . A A . 31 LYS CB 1 1
5 9535 1 1 39 LYS CD C 7.845 -11.886 -2.567 1.00 . A A . 31 LYS CD 1 1
5 9536 1 1 39 LYS CE C 8.823 -11.703 -1.400 1.00 . A A . 31 LYS CE 1 1
5 9537 1 1 39 LYS CG C 8.432 -12.726 -3.718 1.00 . A A . 31 LYS CG 1 1
5 9538 1 1 39 LYS H H 8.015 -13.494 -6.435 1.00 . A A . 31 LYS H 1 1
5 9539 1 1 39 LYS HA H 6.175 -15.130 -4.914 1.00 . A A . 31 LYS HA 1 1
5 9540 1 1 39 LYS HB2 H 7.466 -14.521 -3.008 1.00 . A A . 31 LYS HB2 1 1
5 9541 1 1 39 LYS HB3 H 8.559 -14.795 -4.323 1.00 . A A . 31 LYS HB3 1 1
5 9542 1 1 39 LYS HD2 H 7.563 -10.904 -2.951 1.00 . A A . 31 LYS HD2 1 1
5 9543 1 1 39 LYS HD3 H 6.921 -12.329 -2.194 1.00 . A A . 31 LYS HD3 1 1
5 9544 1 1 39 LYS HE2 H 9.793 -11.365 -1.758 1.00 . A A . 31 LYS HE2 1 1
5 9545 1 1 39 LYS HE3 H 8.452 -10.924 -0.737 1.00 . A A . 31 LYS HE3 1 1
5 9546 1 1 39 LYS HG2 H 9.508 -12.847 -3.589 1.00 . A A . 31 LYS HG2 1 1
5 9547 1 1 39 LYS HG3 H 8.315 -12.140 -4.625 1.00 . A A . 31 LYS HG3 1 1
5 9548 1 1 39 LYS HZ1 H 9.635 -12.790 0.131 1.00 . A A . 31 LYS HZ1 1 1
5 9549 1 1 39 LYS HZ2 H 8.104 -13.243 -0.267 1.00 . A A . 31 LYS HZ2 1 1
5 9550 1 1 39 LYS HZ3 H 9.366 -13.669 -1.241 1.00 . A A . 31 LYS HZ3 1 1
5 9551 1 1 39 LYS N N 7.113 -13.941 -6.339 1.00 . A A . 31 LYS N 1 1
5 9552 1 1 39 LYS NZ N 8.996 -12.949 -0.636 1.00 . A A . 31 LYS NZ 1 1
5 9553 1 1 39 LYS O O 4.727 -13.449 -3.696 1.00 . A A . 31 LYS O 1 1
5 9554 1 1 40 GLY C C 3.121 -11.163 -5.393 1.00 . A A . 32 GLY C 1 1
5 9555 1 1 40 GLY CA C 4.531 -10.881 -4.853 1.00 . A A . 32 GLY CA 1 1
5 9556 1 1 40 GLY H H 6.149 -11.735 -5.930 1.00 . A A . 32 GLY H 1 1
5 9557 1 1 40 GLY HA2 H 4.499 -10.756 -3.769 1.00 . A A . 32 GLY HA2 1 1
5 9558 1 1 40 GLY HA3 H 4.893 -9.942 -5.265 1.00 . A A . 32 GLY HA3 1 1
5 9559 1 1 40 GLY N N 5.475 -11.942 -5.206 1.00 . A A . 32 GLY N 1 1
5 9560 1 1 40 GLY O O 2.144 -10.797 -4.739 1.00 . A A . 32 GLY O 1 1
5 9561 1 1 41 LYS C C 1.373 -13.719 -6.707 1.00 . A A . 33 LYS C 1 1
5 9562 1 1 41 LYS CA C 1.756 -12.292 -7.142 1.00 . A A . 33 LYS CA 1 1
5 9563 1 1 41 LYS CB C 1.782 -12.128 -8.680 1.00 . A A . 33 LYS CB 1 1
5 9564 1 1 41 LYS CD C 2.558 -13.812 -10.507 1.00 . A A . 33 LYS CD 1 1
5 9565 1 1 41 LYS CE C 1.949 -15.103 -9.942 1.00 . A A . 33 LYS CE 1 1
5 9566 1 1 41 LYS CG C 2.960 -12.799 -9.424 1.00 . A A . 33 LYS CG 1 1
5 9567 1 1 41 LYS H H 3.860 -12.075 -7.058 1.00 . A A . 33 LYS H 1 1
5 9568 1 1 41 LYS HA H 0.957 -11.649 -6.776 1.00 . A A . 33 LYS HA 1 1
5 9569 1 1 41 LYS HB2 H 0.834 -12.471 -9.095 1.00 . A A . 33 LYS HB2 1 1
5 9570 1 1 41 LYS HB3 H 1.809 -11.063 -8.908 1.00 . A A . 33 LYS HB3 1 1
5 9571 1 1 41 LYS HD2 H 1.858 -13.342 -11.199 1.00 . A A . 33 LYS HD2 1 1
5 9572 1 1 41 LYS HD3 H 3.443 -14.055 -11.098 1.00 . A A . 33 LYS HD3 1 1
5 9573 1 1 41 LYS HE2 H 2.631 -15.558 -9.222 1.00 . A A . 33 LYS HE2 1 1
5 9574 1 1 41 LYS HE3 H 1.016 -14.895 -9.417 1.00 . A A . 33 LYS HE3 1 1
5 9575 1 1 41 LYS HG2 H 3.555 -12.017 -9.899 1.00 . A A . 33 LYS HG2 1 1
5 9576 1 1 41 LYS HG3 H 3.634 -13.286 -8.724 1.00 . A A . 33 LYS HG3 1 1
5 9577 1 1 41 LYS HZ1 H 1.290 -16.920 -10.607 1.00 . A A . 33 LYS HZ1 1 1
5 9578 1 1 41 LYS HZ2 H 1.031 -15.687 -11.674 1.00 . A A . 33 LYS HZ2 1 1
5 9579 1 1 41 LYS HZ3 H 2.548 -16.304 -11.479 1.00 . A A . 33 LYS HZ3 1 1
5 9580 1 1 41 LYS N N 3.017 -11.832 -6.555 1.00 . A A . 33 LYS N 1 1
5 9581 1 1 41 LYS NZ N 1.682 -16.079 -11.009 1.00 . A A . 33 LYS NZ 1 1
5 9582 1 1 41 LYS O O 0.176 -13.993 -6.606 1.00 . A A . 33 LYS O 1 1
5 9583 1 1 42 ASP C C 1.711 -15.998 -4.525 1.00 . A A . 34 ASP C 1 1
5 9584 1 1 42 ASP CA C 2.176 -15.969 -5.993 1.00 . A A . 34 ASP CA 1 1
5 9585 1 1 42 ASP CB C 3.454 -16.819 -6.212 1.00 . A A . 34 ASP CB 1 1
5 9586 1 1 42 ASP CG C 3.373 -18.299 -5.824 1.00 . A A . 34 ASP CG 1 1
5 9587 1 1 42 ASP H H 3.329 -14.295 -6.569 1.00 . A A . 34 ASP H 1 1
5 9588 1 1 42 ASP HA H 1.382 -16.406 -6.601 1.00 . A A . 34 ASP HA 1 1
5 9589 1 1 42 ASP HB2 H 3.737 -16.785 -7.263 1.00 . A A . 34 ASP HB2 1 1
5 9590 1 1 42 ASP HB3 H 4.265 -16.377 -5.631 1.00 . A A . 34 ASP HB3 1 1
5 9591 1 1 42 ASP N N 2.369 -14.588 -6.453 1.00 . A A . 34 ASP N 1 1
5 9592 1 1 42 ASP O O 0.674 -16.592 -4.233 1.00 . A A . 34 ASP O 1 1
5 9593 1 1 42 ASP OD1 O 4.454 -18.856 -5.534 1.00 . A A . 34 ASP OD1 1 1
5 9594 1 1 42 ASP OD2 O 2.266 -18.871 -5.920 1.00 . A A . 34 ASP OD2 1 1
5 9595 1 1 43 ILE C C 1.419 -14.005 -1.908 1.00 . A A . 35 ILE C 1 1
5 9596 1 1 43 ILE CA C 2.218 -15.283 -2.209 1.00 . A A . 35 ILE CA 1 1
5 9597 1 1 43 ILE CB C 3.530 -15.243 -1.361 1.00 . A A . 35 ILE CB 1 1
5 9598 1 1 43 ILE CD1 C 4.100 -17.746 -1.814 1.00 . A A . 35 ILE CD1 1 1
5 9599 1 1 43 ILE CG1 C 4.582 -16.288 -1.811 1.00 . A A . 35 ILE CG1 1 1
5 9600 1 1 43 ILE CG2 C 3.263 -15.350 0.156 1.00 . A A . 35 ILE CG2 1 1
5 9601 1 1 43 ILE H H 3.302 -14.841 -3.959 1.00 . A A . 35 ILE H 1 1
5 9602 1 1 43 ILE HA H 1.637 -16.157 -1.902 1.00 . A A . 35 ILE HA 1 1
5 9603 1 1 43 ILE HB H 4.003 -14.271 -1.489 1.00 . A A . 35 ILE HB 1 1
5 9604 1 1 43 ILE HD11 H 4.927 -18.423 -2.026 1.00 . A A . 35 ILE HD11 1 1
5 9605 1 1 43 ILE HD12 H 3.678 -18.036 -0.851 1.00 . A A . 35 ILE HD12 1 1
5 9606 1 1 43 ILE HD13 H 3.342 -17.915 -2.579 1.00 . A A . 35 ILE HD13 1 1
5 9607 1 1 43 ILE HG12 H 4.930 -16.046 -2.815 1.00 . A A . 35 ILE HG12 1 1
5 9608 1 1 43 ILE HG13 H 5.470 -16.205 -1.182 1.00 . A A . 35 ILE HG13 1 1
5 9609 1 1 43 ILE HG21 H 4.196 -15.357 0.719 1.00 . A A . 35 ILE HG21 1 1
5 9610 1 1 43 ILE HG22 H 2.678 -14.508 0.527 1.00 . A A . 35 ILE HG22 1 1
5 9611 1 1 43 ILE HG23 H 2.719 -16.261 0.405 1.00 . A A . 35 ILE HG23 1 1
5 9612 1 1 43 ILE N N 2.482 -15.341 -3.643 1.00 . A A . 35 ILE N 1 1
5 9613 1 1 43 ILE O O 1.859 -12.906 -2.252 1.00 . A A . 35 ILE O 1 1
5 9614 1 1 44 LYS C C 0.123 -12.520 0.561 1.00 . A A . 36 LYS C 1 1
5 9615 1 1 44 LYS CA C -0.545 -13.101 -0.694 1.00 . A A . 36 LYS CA 1 1
5 9616 1 1 44 LYS CB C -1.980 -13.616 -0.426 1.00 . A A . 36 LYS CB 1 1
5 9617 1 1 44 LYS CD C -2.666 -13.778 -2.943 1.00 . A A . 36 LYS CD 1 1
5 9618 1 1 44 LYS CE C -3.709 -13.292 -3.962 1.00 . A A . 36 LYS CE 1 1
5 9619 1 1 44 LYS CG C -2.994 -13.272 -1.532 1.00 . A A . 36 LYS CG 1 1
5 9620 1 1 44 LYS H H -0.028 -15.118 -1.007 1.00 . A A . 36 LYS H 1 1
5 9621 1 1 44 LYS HA H -0.603 -12.308 -1.440 1.00 . A A . 36 LYS HA 1 1
5 9622 1 1 44 LYS HB2 H -1.979 -14.686 -0.214 1.00 . A A . 36 LYS HB2 1 1
5 9623 1 1 44 LYS HB3 H -2.372 -13.148 0.480 1.00 . A A . 36 LYS HB3 1 1
5 9624 1 1 44 LYS HD2 H -1.677 -13.433 -3.247 1.00 . A A . 36 LYS HD2 1 1
5 9625 1 1 44 LYS HD3 H -2.625 -14.867 -2.938 1.00 . A A . 36 LYS HD3 1 1
5 9626 1 1 44 LYS HE2 H -4.702 -13.652 -3.692 1.00 . A A . 36 LYS HE2 1 1
5 9627 1 1 44 LYS HE3 H -3.753 -12.202 -3.971 1.00 . A A . 36 LYS HE3 1 1
5 9628 1 1 44 LYS HG2 H -3.973 -13.653 -1.237 1.00 . A A . 36 LYS HG2 1 1
5 9629 1 1 44 LYS HG3 H -3.098 -12.191 -1.574 1.00 . A A . 36 LYS HG3 1 1
5 9630 1 1 44 LYS HZ1 H -4.088 -13.420 -5.968 1.00 . A A . 36 LYS HZ1 1 1
5 9631 1 1 44 LYS HZ2 H -2.480 -13.410 -5.595 1.00 . A A . 36 LYS HZ2 1 1
5 9632 1 1 44 LYS HZ3 H -3.377 -14.767 -5.338 1.00 . A A . 36 LYS HZ3 1 1
5 9633 1 1 44 LYS N N 0.267 -14.183 -1.245 1.00 . A A . 36 LYS N 1 1
5 9634 1 1 44 LYS NZ N -3.389 -13.757 -5.322 1.00 . A A . 36 LYS NZ 1 1
5 9635 1 1 44 LYS O O 0.092 -13.153 1.617 1.00 . A A . 36 LYS O 1 1
5 9636 1 1 45 GLY C C 0.296 -9.963 2.408 1.00 . A A . 37 GLY C 1 1
5 9637 1 1 45 GLY CA C 1.355 -10.585 1.491 1.00 . A A . 37 GLY CA 1 1
5 9638 1 1 45 GLY H H 0.721 -10.892 -0.504 1.00 . A A . 37 GLY H 1 1
5 9639 1 1 45 GLY HA2 H 2.021 -11.236 2.060 1.00 . A A . 37 GLY HA2 1 1
5 9640 1 1 45 GLY HA3 H 1.964 -9.784 1.080 1.00 . A A . 37 GLY HA3 1 1
5 9641 1 1 45 GLY N N 0.722 -11.328 0.406 1.00 . A A . 37 GLY N 1 1
5 9642 1 1 45 GLY O O -0.851 -9.746 2.011 1.00 . A A . 37 GLY O 1 1
5 9643 1 1 46 VAL C C 0.129 -7.572 4.774 1.00 . A A . 38 VAL C 1 1
5 9644 1 1 46 VAL CA C -0.143 -9.086 4.677 1.00 . A A . 38 VAL CA 1 1
5 9645 1 1 46 VAL CB C 0.099 -9.772 6.056 1.00 . A A . 38 VAL CB 1 1
5 9646 1 1 46 VAL CG1 C -0.850 -9.286 7.167 1.00 . A A . 38 VAL CG1 1 1
5 9647 1 1 46 VAL CG2 C -0.003 -11.306 5.949 1.00 . A A . 38 VAL CG2 1 1
5 9648 1 1 46 VAL H H 1.677 -9.814 3.897 1.00 . A A . 38 VAL H 1 1
5 9649 1 1 46 VAL HA H -1.193 -9.226 4.419 1.00 . A A . 38 VAL HA 1 1
5 9650 1 1 46 VAL HB H 1.105 -9.549 6.402 1.00 . A A . 38 VAL HB 1 1
5 9651 1 1 46 VAL HG11 H -0.730 -9.885 8.067 1.00 . A A . 38 VAL HG11 1 1
5 9652 1 1 46 VAL HG12 H -0.659 -8.252 7.454 1.00 . A A . 38 VAL HG12 1 1
5 9653 1 1 46 VAL HG13 H -1.890 -9.369 6.852 1.00 . A A . 38 VAL HG13 1 1
5 9654 1 1 46 VAL HG21 H 0.127 -11.782 6.921 1.00 . A A . 38 VAL HG21 1 1
5 9655 1 1 46 VAL HG22 H -0.976 -11.609 5.560 1.00 . A A . 38 VAL HG22 1 1
5 9656 1 1 46 VAL HG23 H 0.762 -11.721 5.292 1.00 . A A . 38 VAL HG23 1 1
5 9657 1 1 46 VAL N N 0.711 -9.663 3.645 1.00 . A A . 38 VAL N 1 1
5 9658 1 1 46 VAL O O 1.216 -7.105 4.435 1.00 . A A . 38 VAL O 1 1
5 9659 1 1 47 SER C C -1.445 -5.034 6.737 1.00 . A A . 39 SER C 1 1
5 9660 1 1 47 SER CA C -0.918 -5.388 5.337 1.00 . A A . 39 SER CA 1 1
5 9661 1 1 47 SER CB C -1.816 -4.848 4.207 1.00 . A A . 39 SER CB 1 1
5 9662 1 1 47 SER H H -1.760 -7.296 5.471 1.00 . A A . 39 SER H 1 1
5 9663 1 1 47 SER HA H 0.088 -4.978 5.233 1.00 . A A . 39 SER HA 1 1
5 9664 1 1 47 SER HB2 H -1.475 -5.223 3.243 1.00 . A A . 39 SER HB2 1 1
5 9665 1 1 47 SER HB3 H -2.843 -5.193 4.327 1.00 . A A . 39 SER HB3 1 1
5 9666 1 1 47 SER HG H -2.221 -3.093 4.943 1.00 . A A . 39 SER HG 1 1
5 9667 1 1 47 SER N N -0.899 -6.835 5.202 1.00 . A A . 39 SER N 1 1
5 9668 1 1 47 SER O O -2.168 -5.816 7.355 1.00 . A A . 39 SER O 1 1
5 9669 1 1 47 SER OG O -1.813 -3.441 4.147 1.00 . A A . 39 SER OG 1 1
5 9670 1 1 48 GLU C C -1.402 -1.863 8.594 1.00 . A A . 40 GLU C 1 1
5 9671 1 1 48 GLU CA C -1.504 -3.379 8.542 1.00 . A A . 40 GLU CA 1 1
5 9672 1 1 48 GLU CB C -0.745 -4.125 9.661 1.00 . A A . 40 GLU CB 1 1
5 9673 1 1 48 GLU CD C -0.212 -4.403 12.158 1.00 . A A . 40 GLU CD 1 1
5 9674 1 1 48 GLU CG C -0.844 -3.518 11.080 1.00 . A A . 40 GLU CG 1 1
5 9675 1 1 48 GLU H H -0.455 -3.243 6.718 1.00 . A A . 40 GLU H 1 1
5 9676 1 1 48 GLU HA H -2.565 -3.609 8.649 1.00 . A A . 40 GLU HA 1 1
5 9677 1 1 48 GLU HB2 H -1.114 -5.147 9.694 1.00 . A A . 40 GLU HB2 1 1
5 9678 1 1 48 GLU HB3 H 0.288 -4.232 9.362 1.00 . A A . 40 GLU HB3 1 1
5 9679 1 1 48 GLU HG2 H -0.339 -2.552 11.112 1.00 . A A . 40 GLU HG2 1 1
5 9680 1 1 48 GLU HG3 H -1.888 -3.338 11.337 1.00 . A A . 40 GLU HG3 1 1
5 9681 1 1 48 GLU N N -1.079 -3.850 7.231 1.00 . A A . 40 GLU N 1 1
5 9682 1 1 48 GLU O O -0.502 -1.277 7.993 1.00 . A A . 40 GLU O 1 1
5 9683 1 1 48 GLU OE1 O 0.797 -5.074 11.847 1.00 . A A . 40 GLU OE1 1 1
5 9684 1 1 48 GLU OE2 O -0.757 -4.394 13.283 1.00 . A A . 40 GLU OE2 1 1
5 9685 1 1 49 ILE C C -2.845 0.451 10.867 1.00 . A A . 41 ILE C 1 1
5 9686 1 1 49 ILE CA C -2.587 0.154 9.383 1.00 . A A . 41 ILE CA 1 1
5 9687 1 1 49 ILE CB C -3.842 0.577 8.569 1.00 . A A . 41 ILE CB 1 1
5 9688 1 1 49 ILE CD1 C -5.018 0.427 6.244 1.00 . A A . 41 ILE CD1 1 1
5 9689 1 1 49 ILE CG1 C -3.877 -0.051 7.155 1.00 . A A . 41 ILE CG1 1 1
5 9690 1 1 49 ILE CG2 C -3.920 2.108 8.482 1.00 . A A . 41 ILE CG2 1 1
5 9691 1 1 49 ILE H H -3.074 -1.843 9.755 1.00 . A A . 41 ILE H 1 1
5 9692 1 1 49 ILE HA H -1.708 0.708 9.046 1.00 . A A . 41 ILE HA 1 1
5 9693 1 1 49 ILE HB H -4.723 0.208 9.088 1.00 . A A . 41 ILE HB 1 1
5 9694 1 1 49 ILE HD11 H -5.231 -0.314 5.473 1.00 . A A . 41 ILE HD11 1 1
5 9695 1 1 49 ILE HD12 H -5.937 0.595 6.806 1.00 . A A . 41 ILE HD12 1 1
5 9696 1 1 49 ILE HD13 H -4.756 1.357 5.739 1.00 . A A . 41 ILE HD13 1 1
5 9697 1 1 49 ILE HG12 H -2.927 0.147 6.674 1.00 . A A . 41 ILE HG12 1 1
5 9698 1 1 49 ILE HG13 H -3.944 -1.137 7.228 1.00 . A A . 41 ILE HG13 1 1
5 9699 1 1 49 ILE HG21 H -4.801 2.435 7.936 1.00 . A A . 41 ILE HG21 1 1
5 9700 1 1 49 ILE HG22 H -3.959 2.580 9.464 1.00 . A A . 41 ILE HG22 1 1
5 9701 1 1 49 ILE HG23 H -3.045 2.490 7.960 1.00 . A A . 41 ILE HG23 1 1
5 9702 1 1 49 ILE N N -2.376 -1.275 9.291 1.00 . A A . 41 ILE N 1 1
5 9703 1 1 49 ILE O O -3.606 -0.277 11.506 1.00 . A A . 41 ILE O 1 1
5 9704 1 1 50 VAL C C -2.282 3.371 12.917 1.00 . A A . 42 VAL C 1 1
5 9705 1 1 50 VAL CA C -2.232 1.836 12.815 1.00 . A A . 42 VAL CA 1 1
5 9706 1 1 50 VAL CB C -1.004 1.266 13.595 1.00 . A A . 42 VAL CB 1 1
5 9707 1 1 50 VAL CG1 C -0.950 1.699 15.072 1.00 . A A . 42 VAL CG1 1 1
5 9708 1 1 50 VAL CG2 C -0.916 -0.270 13.521 1.00 . A A . 42 VAL CG2 1 1
5 9709 1 1 50 VAL H H -1.553 2.034 10.826 1.00 . A A . 42 VAL H 1 1
5 9710 1 1 50 VAL HA H -3.141 1.445 13.276 1.00 . A A . 42 VAL HA 1 1
5 9711 1 1 50 VAL HB H -0.100 1.634 13.113 1.00 . A A . 42 VAL HB 1 1
5 9712 1 1 50 VAL HG11 H -0.098 1.254 15.586 1.00 . A A . 42 VAL HG11 1 1
5 9713 1 1 50 VAL HG12 H -0.852 2.776 15.180 1.00 . A A . 42 VAL HG12 1 1
5 9714 1 1 50 VAL HG13 H -1.854 1.396 15.603 1.00 . A A . 42 VAL HG13 1 1
5 9715 1 1 50 VAL HG21 H -0.088 -0.653 14.117 1.00 . A A . 42 VAL HG21 1 1
5 9716 1 1 50 VAL HG22 H -1.831 -0.738 13.886 1.00 . A A . 42 VAL HG22 1 1
5 9717 1 1 50 VAL HG23 H -0.750 -0.614 12.500 1.00 . A A . 42 VAL HG23 1 1
5 9718 1 1 50 VAL N N -2.180 1.484 11.399 1.00 . A A . 42 VAL N 1 1
5 9719 1 1 50 VAL O O -1.251 4.033 12.800 1.00 . A A . 42 VAL O 1 1
5 9720 1 1 51 GLN C C -3.512 5.728 14.762 1.00 . A A . 43 GLN C 1 1
5 9721 1 1 51 GLN CA C -3.760 5.336 13.294 1.00 . A A . 43 GLN CA 1 1
5 9722 1 1 51 GLN CB C -5.217 5.623 12.867 1.00 . A A . 43 GLN CB 1 1
5 9723 1 1 51 GLN CD C -5.000 7.913 11.757 1.00 . A A . 43 GLN CD 1 1
5 9724 1 1 51 GLN CG C -5.636 7.109 12.891 1.00 . A A . 43 GLN CG 1 1
5 9725 1 1 51 GLN H H -4.299 3.298 13.188 1.00 . A A . 43 GLN H 1 1
5 9726 1 1 51 GLN HA H -3.085 5.903 12.649 1.00 . A A . 43 GLN HA 1 1
5 9727 1 1 51 GLN HB2 H -5.373 5.223 11.866 1.00 . A A . 43 GLN HB2 1 1
5 9728 1 1 51 GLN HB3 H -5.896 5.061 13.510 1.00 . A A . 43 GLN HB3 1 1
5 9729 1 1 51 GLN HE21 H -3.726 8.887 13.030 1.00 . A A . 43 GLN HE21 1 1
5 9730 1 1 51 GLN HE22 H -3.579 9.311 11.352 1.00 . A A . 43 GLN HE22 1 1
5 9731 1 1 51 GLN HG2 H -6.717 7.171 12.762 1.00 . A A . 43 GLN HG2 1 1
5 9732 1 1 51 GLN HG3 H -5.428 7.573 13.855 1.00 . A A . 43 GLN HG3 1 1
5 9733 1 1 51 GLN N N -3.499 3.907 13.108 1.00 . A A . 43 GLN N 1 1
5 9734 1 1 51 GLN NE2 N -4.019 8.759 12.072 1.00 . A A . 43 GLN NE2 1 1
5 9735 1 1 51 GLN O O -3.989 5.033 15.659 1.00 . A A . 43 GLN O 1 1
5 9736 1 1 51 GLN OE1 O -5.403 7.778 10.606 1.00 . A A . 43 GLN OE1 1 1
5 9737 1 1 52 ASN C C -2.602 8.832 16.411 1.00 . A A . 44 ASN C 1 1
5 9738 1 1 52 ASN CA C -2.340 7.318 16.285 1.00 . A A . 44 ASN CA 1 1
5 9739 1 1 52 ASN CB C -0.837 6.993 16.510 1.00 . A A . 44 ASN CB 1 1
5 9740 1 1 52 ASN CG C -0.461 5.521 16.333 1.00 . A A . 44 ASN CG 1 1
5 9741 1 1 52 ASN H H -2.423 7.355 14.179 1.00 . A A . 44 ASN H 1 1
5 9742 1 1 52 ASN HA H -2.919 6.863 17.091 1.00 . A A . 44 ASN HA 1 1
5 9743 1 1 52 ASN HB2 H -0.229 7.586 15.827 1.00 . A A . 44 ASN HB2 1 1
5 9744 1 1 52 ASN HB3 H -0.540 7.288 17.517 1.00 . A A . 44 ASN HB3 1 1
5 9745 1 1 52 ASN HD21 H 0.774 5.957 14.763 1.00 . A A . 44 ASN HD21 1 1
5 9746 1 1 52 ASN HD22 H 0.662 4.270 15.184 1.00 . A A . 44 ASN HD22 1 1
5 9747 1 1 52 ASN N N -2.781 6.836 14.970 1.00 . A A . 44 ASN N 1 1
5 9748 1 1 52 ASN ND2 N 0.397 5.229 15.352 1.00 . A A . 44 ASN ND2 1 1
5 9749 1 1 52 ASN O O -1.676 9.592 16.699 1.00 . A A . 44 ASN O 1 1
5 9750 1 1 52 ASN OD1 O -0.930 4.663 17.076 1.00 . A A . 44 ASN OD1 1 1
5 9751 1 1 53 GLY C C -3.712 11.388 14.987 1.00 . A A . 45 GLY C 1 1
5 9752 1 1 53 GLY CA C -4.250 10.670 16.231 1.00 . A A . 45 GLY CA 1 1
5 9753 1 1 53 GLY H H -4.575 8.588 15.946 1.00 . A A . 45 GLY H 1 1
5 9754 1 1 53 GLY HA2 H -5.338 10.737 16.243 1.00 . A A . 45 GLY HA2 1 1
5 9755 1 1 53 GLY HA3 H -3.887 11.139 17.147 1.00 . A A . 45 GLY HA3 1 1
5 9756 1 1 53 GLY N N -3.858 9.259 16.179 1.00 . A A . 45 GLY N 1 1
5 9757 1 1 53 GLY O O -4.178 11.122 13.880 1.00 . A A . 45 GLY O 1 1
5 9758 1 1 54 LYS C C -0.918 12.085 13.455 1.00 . A A . 46 LYS C 1 1
5 9759 1 1 54 LYS CA C -2.002 12.964 14.100 1.00 . A A . 46 LYS CA 1 1
5 9760 1 1 54 LYS CB C -1.420 14.307 14.602 1.00 . A A . 46 LYS CB 1 1
5 9761 1 1 54 LYS CD C -2.068 15.829 12.641 1.00 . A A . 46 LYS CD 1 1
5 9762 1 1 54 LYS CE C -2.984 16.950 12.129 1.00 . A A . 46 LYS CE 1 1
5 9763 1 1 54 LYS CG C -2.235 15.527 14.145 1.00 . A A . 46 LYS CG 1 1
5 9764 1 1 54 LYS H H -2.414 12.479 16.117 1.00 . A A . 46 LYS H 1 1
5 9765 1 1 54 LYS HA H -2.728 13.173 13.312 1.00 . A A . 46 LYS HA 1 1
5 9766 1 1 54 LYS HB2 H -1.334 14.297 15.690 1.00 . A A . 46 LYS HB2 1 1
5 9767 1 1 54 LYS HB3 H -0.399 14.449 14.243 1.00 . A A . 46 LYS HB3 1 1
5 9768 1 1 54 LYS HD2 H -1.032 16.115 12.454 1.00 . A A . 46 LYS HD2 1 1
5 9769 1 1 54 LYS HD3 H -2.229 14.933 12.042 1.00 . A A . 46 LYS HD3 1 1
5 9770 1 1 54 LYS HE2 H -2.839 17.858 12.714 1.00 . A A . 46 LYS HE2 1 1
5 9771 1 1 54 LYS HE3 H -2.727 17.191 11.096 1.00 . A A . 46 LYS HE3 1 1
5 9772 1 1 54 LYS HG2 H -3.285 15.365 14.390 1.00 . A A . 46 LYS HG2 1 1
5 9773 1 1 54 LYS HG3 H -1.923 16.400 14.719 1.00 . A A . 46 LYS HG3 1 1
5 9774 1 1 54 LYS HZ1 H -4.972 17.313 11.814 1.00 . A A . 46 LYS HZ1 1 1
5 9775 1 1 54 LYS HZ2 H -4.543 15.735 11.602 1.00 . A A . 46 LYS HZ2 1 1
5 9776 1 1 54 LYS HZ3 H -4.669 16.357 13.123 1.00 . A A . 46 LYS HZ3 1 1
5 9777 1 1 54 LYS N N -2.740 12.298 15.180 1.00 . A A . 46 LYS N 1 1
5 9778 1 1 54 LYS NZ N -4.403 16.558 12.171 1.00 . A A . 46 LYS NZ 1 1
5 9779 1 1 54 LYS O O -0.695 12.220 12.250 1.00 . A A . 46 LYS O 1 1
5 9780 1 1 55 HIS C C -0.074 9.031 13.074 1.00 . A A . 47 HIS C 1 1
5 9781 1 1 55 HIS CA C 0.659 10.200 13.744 1.00 . A A . 47 HIS CA 1 1
5 9782 1 1 55 HIS CB C 1.593 9.699 14.874 1.00 . A A . 47 HIS CB 1 1
5 9783 1 1 55 HIS CD2 C 3.932 10.674 15.585 1.00 . A A . 47 HIS CD2 1 1
5 9784 1 1 55 HIS CE1 C 4.969 10.408 13.720 1.00 . A A . 47 HIS CE1 1 1
5 9785 1 1 55 HIS CG C 3.040 10.094 14.710 1.00 . A A . 47 HIS CG 1 1
5 9786 1 1 55 HIS H H -0.536 11.128 15.222 1.00 . A A . 47 HIS H 1 1
5 9787 1 1 55 HIS HA H 1.264 10.681 12.973 1.00 . A A . 47 HIS HA 1 1
5 9788 1 1 55 HIS HB2 H 1.248 10.049 15.847 1.00 . A A . 47 HIS HB2 1 1
5 9789 1 1 55 HIS HB3 H 1.591 8.611 14.941 1.00 . A A . 47 HIS HB3 1 1
5 9790 1 1 55 HIS HD1 H 3.385 9.554 12.656 1.00 . A A . 47 HIS HD1 1 1
5 9791 1 1 55 HIS HD2 H 3.787 10.968 16.613 1.00 . A A . 47 HIS HD2 1 1
5 9792 1 1 55 HIS HE1 H 5.730 10.423 12.955 1.00 . A A . 47 HIS HE1 1 1
5 9793 1 1 55 HIS N N -0.284 11.200 14.246 1.00 . A A . 47 HIS N 1 1
5 9794 1 1 55 HIS ND1 N 3.738 9.932 13.524 1.00 . A A . 47 HIS ND1 1 1
5 9795 1 1 55 HIS NE2 N 5.159 10.873 14.949 1.00 . A A . 47 HIS NE2 1 1
5 9796 1 1 55 HIS O O -1.228 8.749 13.393 1.00 . A A . 47 HIS O 1 1
5 9797 1 1 56 PHE C C 1.320 6.304 11.169 1.00 . A A . 48 PHE C 1 1
5 9798 1 1 56 PHE CA C 0.141 7.261 11.364 1.00 . A A . 48 PHE CA 1 1
5 9799 1 1 56 PHE CB C -0.355 7.831 10.019 1.00 . A A . 48 PHE CB 1 1
5 9800 1 1 56 PHE CD1 C -0.762 5.747 8.597 1.00 . A A . 48 PHE CD1 1 1
5 9801 1 1 56 PHE CD2 C -2.628 7.219 9.092 1.00 . A A . 48 PHE CD2 1 1
5 9802 1 1 56 PHE CE1 C -1.615 4.930 7.875 1.00 . A A . 48 PHE CE1 1 1
5 9803 1 1 56 PHE CE2 C -3.468 6.382 8.373 1.00 . A A . 48 PHE CE2 1 1
5 9804 1 1 56 PHE CG C -1.256 6.919 9.205 1.00 . A A . 48 PHE CG 1 1
5 9805 1 1 56 PHE CZ C -2.961 5.250 7.755 1.00 . A A . 48 PHE CZ 1 1
5 9806 1 1 56 PHE H H 1.574 8.676 11.930 1.00 . A A . 48 PHE H 1 1
5 9807 1 1 56 PHE HA H -0.673 6.752 11.885 1.00 . A A . 48 PHE HA 1 1
5 9808 1 1 56 PHE HB2 H -0.890 8.767 10.189 1.00 . A A . 48 PHE HB2 1 1
5 9809 1 1 56 PHE HB3 H 0.502 8.106 9.405 1.00 . A A . 48 PHE HB3 1 1
5 9810 1 1 56 PHE HD1 H 0.284 5.488 8.669 1.00 . A A . 48 PHE HD1 1 1
5 9811 1 1 56 PHE HD2 H -3.027 8.110 9.548 1.00 . A A . 48 PHE HD2 1 1
5 9812 1 1 56 PHE HE1 H -1.225 4.044 7.405 1.00 . A A . 48 PHE HE1 1 1
5 9813 1 1 56 PHE HE2 H -4.517 6.623 8.280 1.00 . A A . 48 PHE HE2 1 1
5 9814 1 1 56 PHE HZ H -3.621 4.618 7.179 1.00 . A A . 48 PHE HZ 1 1
5 9815 1 1 56 PHE N N 0.638 8.371 12.157 1.00 . A A . 48 PHE N 1 1
5 9816 1 1 56 PHE O O 2.412 6.752 10.825 1.00 . A A . 48 PHE O 1 1
5 9817 1 1 57 LYS C C 1.321 2.929 10.076 1.00 . A A . 49 LYS C 1 1
5 9818 1 1 57 LYS CA C 1.972 3.911 11.057 1.00 . A A . 49 LYS CA 1 1
5 9819 1 1 57 LYS CB C 2.377 3.209 12.368 1.00 . A A . 49 LYS CB 1 1
5 9820 1 1 57 LYS CD C 3.855 3.283 14.478 1.00 . A A . 49 LYS CD 1 1
5 9821 1 1 57 LYS CE C 4.446 1.871 14.329 1.00 . A A . 49 LYS CE 1 1
5 9822 1 1 57 LYS CG C 3.474 3.950 13.146 1.00 . A A . 49 LYS CG 1 1
5 9823 1 1 57 LYS H H 0.127 4.722 11.643 1.00 . A A . 49 LYS H 1 1
5 9824 1 1 57 LYS HA H 2.868 4.305 10.578 1.00 . A A . 49 LYS HA 1 1
5 9825 1 1 57 LYS HB2 H 1.506 3.070 13.005 1.00 . A A . 49 LYS HB2 1 1
5 9826 1 1 57 LYS HB3 H 2.752 2.212 12.132 1.00 . A A . 49 LYS HB3 1 1
5 9827 1 1 57 LYS HD2 H 4.571 3.926 14.993 1.00 . A A . 49 LYS HD2 1 1
5 9828 1 1 57 LYS HD3 H 2.974 3.245 15.120 1.00 . A A . 49 LYS HD3 1 1
5 9829 1 1 57 LYS HE2 H 3.717 1.184 13.903 1.00 . A A . 49 LYS HE2 1 1
5 9830 1 1 57 LYS HE3 H 5.306 1.891 13.660 1.00 . A A . 49 LYS HE3 1 1
5 9831 1 1 57 LYS HG2 H 4.361 4.035 12.520 1.00 . A A . 49 LYS HG2 1 1
5 9832 1 1 57 LYS HG3 H 3.148 4.971 13.346 1.00 . A A . 49 LYS HG3 1 1
5 9833 1 1 57 LYS HZ1 H 5.264 0.410 15.504 1.00 . A A . 49 LYS HZ1 1 1
5 9834 1 1 57 LYS HZ2 H 5.574 1.941 16.032 1.00 . A A . 49 LYS HZ2 1 1
5 9835 1 1 57 LYS HZ3 H 4.080 1.281 16.254 1.00 . A A . 49 LYS HZ3 1 1
5 9836 1 1 57 LYS N N 1.055 5.006 11.351 1.00 . A A . 49 LYS N 1 1
5 9837 1 1 57 LYS NZ N 4.874 1.333 15.632 1.00 . A A . 49 LYS NZ 1 1
5 9838 1 1 57 LYS O O 0.096 2.798 10.046 1.00 . A A . 49 LYS O 1 1
5 9839 1 1 58 PHE C C 2.858 0.126 8.376 1.00 . A A . 50 PHE C 1 1
5 9840 1 1 58 PHE CA C 1.782 1.221 8.341 1.00 . A A . 50 PHE CA 1 1
5 9841 1 1 58 PHE CB C 1.661 1.868 6.943 1.00 . A A . 50 PHE CB 1 1
5 9842 1 1 58 PHE CD1 C -0.511 1.543 5.671 1.00 . A A . 50 PHE CD1 1 1
5 9843 1 1 58 PHE CD2 C 1.220 -0.141 5.438 1.00 . A A . 50 PHE CD2 1 1
5 9844 1 1 58 PHE CE1 C -1.329 0.803 4.833 1.00 . A A . 50 PHE CE1 1 1
5 9845 1 1 58 PHE CE2 C 0.378 -0.882 4.621 1.00 . A A . 50 PHE CE2 1 1
5 9846 1 1 58 PHE CG C 0.791 1.094 5.966 1.00 . A A . 50 PHE CG 1 1
5 9847 1 1 58 PHE CZ C -0.889 -0.406 4.315 1.00 . A A . 50 PHE CZ 1 1
5 9848 1 1 58 PHE H H 3.170 2.417 9.378 1.00 . A A . 50 PHE H 1 1
5 9849 1 1 58 PHE HA H 0.822 0.801 8.641 1.00 . A A . 50 PHE HA 1 1
5 9850 1 1 58 PHE HB2 H 1.257 2.878 7.027 1.00 . A A . 50 PHE HB2 1 1
5 9851 1 1 58 PHE HB3 H 2.649 1.989 6.496 1.00 . A A . 50 PHE HB3 1 1
5 9852 1 1 58 PHE HD1 H -0.878 2.469 6.076 1.00 . A A . 50 PHE HD1 1 1
5 9853 1 1 58 PHE HD2 H 2.198 -0.520 5.683 1.00 . A A . 50 PHE HD2 1 1
5 9854 1 1 58 PHE HE1 H -2.316 1.164 4.584 1.00 . A A . 50 PHE HE1 1 1
5 9855 1 1 58 PHE HE2 H 0.706 -1.829 4.223 1.00 . A A . 50 PHE HE2 1 1
5 9856 1 1 58 PHE HZ H -1.534 -0.962 3.653 1.00 . A A . 50 PHE HZ 1 1
5 9857 1 1 58 PHE N N 2.175 2.244 9.304 1.00 . A A . 50 PHE N 1 1
5 9858 1 1 58 PHE O O 4.048 0.450 8.357 1.00 . A A . 50 PHE O 1 1
5 9859 1 1 59 THR C C 2.975 -3.236 7.237 1.00 . A A . 51 THR C 1 1
5 9860 1 1 59 THR CA C 3.284 -2.319 8.441 1.00 . A A . 51 THR CA 1 1
5 9861 1 1 59 THR CB C 3.105 -3.132 9.759 1.00 . A A . 51 THR CB 1 1
5 9862 1 1 59 THR CG2 C 4.278 -4.069 10.065 1.00 . A A . 51 THR CG2 1 1
5 9863 1 1 59 THR H H 1.422 -1.325 8.385 1.00 . A A . 51 THR H 1 1
5 9864 1 1 59 THR HA H 4.331 -2.019 8.374 1.00 . A A . 51 THR HA 1 1
5 9865 1 1 59 THR HB H 2.221 -3.751 9.717 1.00 . A A . 51 THR HB 1 1
5 9866 1 1 59 THR HG1 H 2.706 -2.841 11.636 1.00 . A A . 51 THR HG1 1 1
5 9867 1 1 59 THR HG21 H 4.137 -4.582 11.017 1.00 . A A . 51 THR HG21 1 1
5 9868 1 1 59 THR HG22 H 4.373 -4.835 9.296 1.00 . A A . 51 THR HG22 1 1
5 9869 1 1 59 THR HG23 H 5.215 -3.524 10.114 1.00 . A A . 51 THR HG23 1 1
5 9870 1 1 59 THR N N 2.418 -1.142 8.397 1.00 . A A . 51 THR N 1 1
5 9871 1 1 59 THR O O 1.918 -3.864 7.204 1.00 . A A . 51 THR O 1 1
5 9872 1 1 59 THR OG1 O 2.921 -2.289 10.880 1.00 . A A . 51 THR OG1 1 1
5 9873 1 1 60 ILE C C 4.595 -5.409 5.313 1.00 . A A . 52 ILE C 1 1
5 9874 1 1 60 ILE CA C 3.796 -4.121 5.058 1.00 . A A . 52 ILE CA 1 1
5 9875 1 1 60 ILE CB C 4.423 -3.426 3.803 1.00 . A A . 52 ILE CB 1 1
5 9876 1 1 60 ILE CD1 C 4.356 -1.248 2.396 1.00 . A A . 52 ILE CD1 1 1
5 9877 1 1 60 ILE CG1 C 3.674 -2.121 3.459 1.00 . A A . 52 ILE CG1 1 1
5 9878 1 1 60 ILE CG2 C 4.502 -4.346 2.559 1.00 . A A . 52 ILE CG2 1 1
5 9879 1 1 60 ILE H H 4.741 -2.734 6.347 1.00 . A A . 52 ILE H 1 1
5 9880 1 1 60 ILE HA H 2.755 -4.372 4.844 1.00 . A A . 52 ILE HA 1 1
5 9881 1 1 60 ILE HB H 5.446 -3.142 4.057 1.00 . A A . 52 ILE HB 1 1
5 9882 1 1 60 ILE HD11 H 3.992 -0.221 2.450 1.00 . A A . 52 ILE HD11 1 1
5 9883 1 1 60 ILE HD12 H 5.438 -1.221 2.532 1.00 . A A . 52 ILE HD12 1 1
5 9884 1 1 60 ILE HD13 H 4.153 -1.610 1.389 1.00 . A A . 52 ILE HD13 1 1
5 9885 1 1 60 ILE HG12 H 2.661 -2.357 3.138 1.00 . A A . 52 ILE HG12 1 1
5 9886 1 1 60 ILE HG13 H 3.576 -1.512 4.353 1.00 . A A . 52 ILE HG13 1 1
5 9887 1 1 60 ILE HG21 H 4.843 -3.811 1.673 1.00 . A A . 52 ILE HG21 1 1
5 9888 1 1 60 ILE HG22 H 5.202 -5.172 2.695 1.00 . A A . 52 ILE HG22 1 1
5 9889 1 1 60 ILE HG23 H 3.528 -4.776 2.331 1.00 . A A . 52 ILE HG23 1 1
5 9890 1 1 60 ILE N N 3.888 -3.270 6.252 1.00 . A A . 52 ILE N 1 1
5 9891 1 1 60 ILE O O 5.721 -5.314 5.793 1.00 . A A . 52 ILE O 1 1
5 9892 1 1 61 THR C C 4.667 -8.463 3.537 1.00 . A A . 53 THR C 1 1
5 9893 1 1 61 THR CA C 4.707 -7.862 4.953 1.00 . A A . 53 THR CA 1 1
5 9894 1 1 61 THR CB C 4.004 -8.861 5.908 1.00 . A A . 53 THR CB 1 1
5 9895 1 1 61 THR CG2 C 4.641 -10.264 5.986 1.00 . A A . 53 THR CG2 1 1
5 9896 1 1 61 THR H H 3.090 -6.570 4.560 1.00 . A A . 53 THR H 1 1
5 9897 1 1 61 THR HA H 5.747 -7.756 5.265 1.00 . A A . 53 THR HA 1 1
5 9898 1 1 61 THR HB H 2.975 -8.977 5.579 1.00 . A A . 53 THR HB 1 1
5 9899 1 1 61 THR HG1 H 3.627 -9.000 7.815 1.00 . A A . 53 THR HG1 1 1
5 9900 1 1 61 THR HG21 H 4.150 -10.876 6.743 1.00 . A A . 53 THR HG21 1 1
5 9901 1 1 61 THR HG22 H 4.557 -10.802 5.043 1.00 . A A . 53 THR HG22 1 1
5 9902 1 1 61 THR HG23 H 5.700 -10.205 6.241 1.00 . A A . 53 THR HG23 1 1
5 9903 1 1 61 THR N N 4.031 -6.566 4.933 1.00 . A A . 53 THR N 1 1
5 9904 1 1 61 THR O O 3.580 -8.613 2.978 1.00 . A A . 53 THR O 1 1
5 9905 1 1 61 THR OG1 O 3.960 -8.327 7.216 1.00 . A A . 53 THR OG1 1 1
5 9906 1 1 62 ALA C C 6.506 -10.899 1.913 1.00 . A A . 54 ALA C 1 1
5 9907 1 1 62 ALA CA C 5.994 -9.467 1.698 1.00 . A A . 54 ALA CA 1 1
5 9908 1 1 62 ALA CB C 6.920 -8.622 0.808 1.00 . A A . 54 ALA CB 1 1
5 9909 1 1 62 ALA H H 6.694 -8.686 3.536 1.00 . A A . 54 ALA H 1 1
5 9910 1 1 62 ALA HA H 5.031 -9.537 1.189 1.00 . A A . 54 ALA HA 1 1
5 9911 1 1 62 ALA HB1 H 6.845 -8.934 -0.234 1.00 . A A . 54 ALA HB1 1 1
5 9912 1 1 62 ALA HB2 H 6.664 -7.564 0.855 1.00 . A A . 54 ALA HB2 1 1
5 9913 1 1 62 ALA HB3 H 7.962 -8.716 1.093 1.00 . A A . 54 ALA HB3 1 1
5 9914 1 1 62 ALA N N 5.844 -8.819 3.001 1.00 . A A . 54 ALA N 1 1
5 9915 1 1 62 ALA O O 7.663 -11.201 1.623 1.00 . A A . 54 ALA O 1 1
5 9916 1 1 63 GLY C C 6.697 -13.506 3.908 1.00 . A A . 55 GLY C 1 1
5 9917 1 1 63 GLY CA C 5.839 -13.186 2.670 1.00 . A A . 55 GLY CA 1 1
5 9918 1 1 63 GLY H H 4.705 -11.405 2.689 1.00 . A A . 55 GLY H 1 1
5 9919 1 1 63 GLY HA2 H 4.864 -13.662 2.778 1.00 . A A . 55 GLY HA2 1 1
5 9920 1 1 63 GLY HA3 H 6.306 -13.630 1.790 1.00 . A A . 55 GLY HA3 1 1
5 9921 1 1 63 GLY N N 5.623 -11.754 2.452 1.00 . A A . 55 GLY N 1 1
5 9922 1 1 63 GLY O O 6.402 -14.488 4.588 1.00 . A A . 55 GLY O 1 1
5 9923 1 1 64 SER C C 9.379 -11.658 5.763 1.00 . A A . 56 SER C 1 1
5 9924 1 1 64 SER CA C 8.680 -12.949 5.306 1.00 . A A . 56 SER CA 1 1
5 9925 1 1 64 SER CB C 9.667 -14.083 4.939 1.00 . A A . 56 SER CB 1 1
5 9926 1 1 64 SER H H 7.931 -11.912 3.618 1.00 . A A . 56 SER H 1 1
5 9927 1 1 64 SER HA H 8.097 -13.290 6.163 1.00 . A A . 56 SER HA 1 1
5 9928 1 1 64 SER HB2 H 10.284 -14.327 5.805 1.00 . A A . 56 SER HB2 1 1
5 9929 1 1 64 SER HB3 H 9.133 -14.997 4.677 1.00 . A A . 56 SER HB3 1 1
5 9930 1 1 64 SER HG H 11.136 -14.457 3.720 1.00 . A A . 56 SER HG 1 1
5 9931 1 1 64 SER N N 7.736 -12.708 4.208 1.00 . A A . 56 SER N 1 1
5 9932 1 1 64 SER O O 9.444 -11.417 6.969 1.00 . A A . 56 SER O 1 1
5 9933 1 1 64 SER OG O 10.527 -13.730 3.872 1.00 . A A . 56 SER OG 1 1
5 9934 1 1 65 LYS C C 9.245 -8.519 5.420 1.00 . A A . 57 LYS C 1 1
5 9935 1 1 65 LYS CA C 10.382 -9.493 5.066 1.00 . A A . 57 LYS CA 1 1
5 9936 1 1 65 LYS CB C 11.221 -9.012 3.859 1.00 . A A . 57 LYS CB 1 1
5 9937 1 1 65 LYS CD C 10.492 -7.770 1.691 1.00 . A A . 57 LYS CD 1 1
5 9938 1 1 65 LYS CE C 9.585 -6.705 2.328 1.00 . A A . 57 LYS CE 1 1
5 9939 1 1 65 LYS CG C 10.526 -9.089 2.480 1.00 . A A . 57 LYS CG 1 1
5 9940 1 1 65 LYS H H 9.801 -11.118 3.843 1.00 . A A . 57 LYS H 1 1
5 9941 1 1 65 LYS HA H 11.054 -9.559 5.925 1.00 . A A . 57 LYS HA 1 1
5 9942 1 1 65 LYS HB2 H 11.576 -7.998 4.050 1.00 . A A . 57 LYS HB2 1 1
5 9943 1 1 65 LYS HB3 H 12.128 -9.616 3.810 1.00 . A A . 57 LYS HB3 1 1
5 9944 1 1 65 LYS HD2 H 11.505 -7.374 1.600 1.00 . A A . 57 LYS HD2 1 1
5 9945 1 1 65 LYS HD3 H 10.166 -7.978 0.671 1.00 . A A . 57 LYS HD3 1 1
5 9946 1 1 65 LYS HE2 H 8.637 -7.140 2.643 1.00 . A A . 57 LYS HE2 1 1
5 9947 1 1 65 LYS HE3 H 10.053 -6.289 3.219 1.00 . A A . 57 LYS HE3 1 1
5 9948 1 1 65 LYS HG2 H 11.041 -9.837 1.876 1.00 . A A . 57 LYS HG2 1 1
5 9949 1 1 65 LYS HG3 H 9.509 -9.463 2.584 1.00 . A A . 57 LYS HG3 1 1
5 9950 1 1 65 LYS HZ1 H 8.685 -4.945 1.821 1.00 . A A . 57 LYS HZ1 1 1
5 9951 1 1 65 LYS HZ2 H 10.139 -5.192 1.081 1.00 . A A . 57 LYS HZ2 1 1
5 9952 1 1 65 LYS HZ3 H 8.802 -6.017 0.571 1.00 . A A . 57 LYS HZ3 1 1
5 9953 1 1 65 LYS N N 9.856 -10.837 4.810 1.00 . A A . 57 LYS N 1 1
5 9954 1 1 65 LYS NZ N 9.277 -5.631 1.375 1.00 . A A . 57 LYS NZ 1 1
5 9955 1 1 65 LYS O O 8.181 -8.586 4.804 1.00 . A A . 57 LYS O 1 1
5 9956 1 1 66 VAL C C 9.138 -5.280 6.923 1.00 . A A . 58 VAL C 1 1
5 9957 1 1 66 VAL CA C 8.525 -6.691 6.935 1.00 . A A . 58 VAL CA 1 1
5 9958 1 1 66 VAL CB C 8.100 -7.041 8.393 1.00 . A A . 58 VAL CB 1 1
5 9959 1 1 66 VAL CG1 C 7.089 -6.045 9.002 1.00 . A A . 58 VAL CG1 1 1
5 9960 1 1 66 VAL CG2 C 7.516 -8.461 8.488 1.00 . A A . 58 VAL CG2 1 1
5 9961 1 1 66 VAL H H 10.405 -7.639 6.855 1.00 . A A . 58 VAL H 1 1
5 9962 1 1 66 VAL HA H 7.639 -6.692 6.305 1.00 . A A . 58 VAL HA 1 1
5 9963 1 1 66 VAL HB H 8.989 -7.020 9.026 1.00 . A A . 58 VAL HB 1 1
5 9964 1 1 66 VAL HG11 H 6.778 -6.360 9.999 1.00 . A A . 58 VAL HG11 1 1
5 9965 1 1 66 VAL HG12 H 7.497 -5.041 9.106 1.00 . A A . 58 VAL HG12 1 1
5 9966 1 1 66 VAL HG13 H 6.194 -5.979 8.385 1.00 . A A . 58 VAL HG13 1 1
5 9967 1 1 66 VAL HG21 H 7.177 -8.686 9.500 1.00 . A A . 58 VAL HG21 1 1
5 9968 1 1 66 VAL HG22 H 6.664 -8.581 7.819 1.00 . A A . 58 VAL HG22 1 1
5 9969 1 1 66 VAL HG23 H 8.253 -9.220 8.225 1.00 . A A . 58 VAL HG23 1 1
5 9970 1 1 66 VAL N N 9.499 -7.646 6.408 1.00 . A A . 58 VAL N 1 1
5 9971 1 1 66 VAL O O 10.295 -5.121 7.313 1.00 . A A . 58 VAL O 1 1
5 9972 1 1 67 ILE C C 7.709 -2.036 7.176 1.00 . A A . 59 ILE C 1 1
5 9973 1 1 67 ILE CA C 8.732 -2.883 6.409 1.00 . A A . 59 ILE CA 1 1
5 9974 1 1 67 ILE CB C 8.825 -2.378 4.939 1.00 . A A . 59 ILE CB 1 1
5 9975 1 1 67 ILE CD1 C 10.189 -2.744 2.772 1.00 . A A . 59 ILE CD1 1 1
5 9976 1 1 67 ILE CG1 C 9.933 -3.172 4.213 1.00 . A A . 59 ILE CG1 1 1
5 9977 1 1 67 ILE CG2 C 9.071 -0.849 4.820 1.00 . A A . 59 ILE CG2 1 1
5 9978 1 1 67 ILE H H 7.393 -4.503 6.203 1.00 . A A . 59 ILE H 1 1
5 9979 1 1 67 ILE HA H 9.707 -2.736 6.877 1.00 . A A . 59 ILE HA 1 1
5 9980 1 1 67 ILE HB H 7.882 -2.597 4.438 1.00 . A A . 59 ILE HB 1 1
5 9981 1 1 67 ILE HD11 H 10.798 -3.478 2.246 1.00 . A A . 59 ILE HD11 1 1
5 9982 1 1 67 ILE HD12 H 9.262 -2.595 2.217 1.00 . A A . 59 ILE HD12 1 1
5 9983 1 1 67 ILE HD13 H 10.749 -1.810 2.770 1.00 . A A . 59 ILE HD13 1 1
5 9984 1 1 67 ILE HG12 H 10.869 -3.071 4.767 1.00 . A A . 59 ILE HG12 1 1
5 9985 1 1 67 ILE HG13 H 9.699 -4.235 4.218 1.00 . A A . 59 ILE HG13 1 1
5 9986 1 1 67 ILE HG21 H 9.113 -0.523 3.782 1.00 . A A . 59 ILE HG21 1 1
5 9987 1 1 67 ILE HG22 H 8.277 -0.261 5.277 1.00 . A A . 59 ILE HG22 1 1
5 9988 1 1 67 ILE HG23 H 10.010 -0.562 5.295 1.00 . A A . 59 ILE HG23 1 1
5 9989 1 1 67 ILE N N 8.342 -4.289 6.487 1.00 . A A . 59 ILE N 1 1
5 9990 1 1 67 ILE O O 6.517 -2.088 6.876 1.00 . A A . 59 ILE O 1 1
5 9991 1 1 68 GLN C C 7.801 1.067 8.590 1.00 . A A . 60 GLN C 1 1
5 9992 1 1 68 GLN CA C 7.468 -0.370 9.000 1.00 . A A . 60 GLN CA 1 1
5 9993 1 1 68 GLN CB C 7.859 -0.632 10.470 1.00 . A A . 60 GLN CB 1 1
5 9994 1 1 68 GLN CD C 8.854 -2.778 11.439 1.00 . A A . 60 GLN CD 1 1
5 9995 1 1 68 GLN CG C 7.595 -2.086 10.917 1.00 . A A . 60 GLN CG 1 1
5 9996 1 1 68 GLN H H 9.229 -1.260 8.287 1.00 . A A . 60 GLN H 1 1
5 9997 1 1 68 GLN HA H 6.397 -0.547 8.892 1.00 . A A . 60 GLN HA 1 1
5 9998 1 1 68 GLN HB2 H 8.906 -0.364 10.624 1.00 . A A . 60 GLN HB2 1 1
5 9999 1 1 68 GLN HB3 H 7.293 0.041 11.116 1.00 . A A . 60 GLN HB3 1 1
5 10000 1 1 68 GLN HE21 H 9.206 -3.673 9.634 1.00 . A A . 60 GLN HE21 1 1
5 10001 1 1 68 GLN HE22 H 10.361 -4.030 10.889 1.00 . A A . 60 GLN HE22 1 1
5 10002 1 1 68 GLN HG2 H 6.834 -2.104 11.697 1.00 . A A . 60 GLN HG2 1 1
5 10003 1 1 68 GLN HG3 H 7.196 -2.680 10.098 1.00 . A A . 60 GLN HG3 1 1
5 10004 1 1 68 GLN N N 8.230 -1.265 8.140 1.00 . A A . 60 GLN N 1 1
5 10005 1 1 68 GLN NE2 N 9.522 -3.556 10.585 1.00 . A A . 60 GLN NE2 1 1
5 10006 1 1 68 GLN O O 8.975 1.442 8.593 1.00 . A A . 60 GLN O 1 1
5 10007 1 1 68 GLN OE1 O 9.219 -2.611 12.599 1.00 . A A . 60 GLN OE1 1 1
5 10008 1 1 69 ASN C C 5.941 4.039 8.866 1.00 . A A . 61 ASN C 1 1
5 10009 1 1 69 ASN CA C 6.838 3.255 7.912 1.00 . A A . 61 ASN CA 1 1
5 10010 1 1 69 ASN CB C 6.379 3.449 6.451 1.00 . A A . 61 ASN CB 1 1
5 10011 1 1 69 ASN CG C 7.444 3.049 5.428 1.00 . A A . 61 ASN CG 1 1
5 10012 1 1 69 ASN H H 5.824 1.444 8.286 1.00 . A A . 61 ASN H 1 1
5 10013 1 1 69 ASN HA H 7.871 3.591 8.023 1.00 . A A . 61 ASN HA 1 1
5 10014 1 1 69 ASN HB2 H 5.434 2.934 6.264 1.00 . A A . 61 ASN HB2 1 1
5 10015 1 1 69 ASN HB3 H 6.186 4.508 6.280 1.00 . A A . 61 ASN HB3 1 1
5 10016 1 1 69 ASN HD21 H 6.152 1.811 4.447 1.00 . A A . 61 ASN HD21 1 1
5 10017 1 1 69 ASN HD22 H 7.744 1.926 3.749 1.00 . A A . 61 ASN HD22 1 1
5 10018 1 1 69 ASN N N 6.758 1.835 8.254 1.00 . A A . 61 ASN N 1 1
5 10019 1 1 69 ASN ND2 N 7.086 2.193 4.469 1.00 . A A . 61 ASN ND2 1 1
5 10020 1 1 69 ASN O O 4.871 3.559 9.239 1.00 . A A . 61 ASN O 1 1
5 10021 1 1 69 ASN OD1 O 8.568 3.542 5.480 1.00 . A A . 61 ASN OD1 1 1
5 10022 1 1 70 GLU C C 5.765 7.598 9.434 1.00 . A A . 62 GLU C 1 1
5 10023 1 1 70 GLU CA C 5.688 6.197 10.055 1.00 . A A . 62 GLU CA 1 1
5 10024 1 1 70 GLU CB C 6.268 6.148 11.486 1.00 . A A . 62 GLU CB 1 1
5 10025 1 1 70 GLU CD C 6.028 6.929 13.927 1.00 . A A . 62 GLU CD 1 1
5 10026 1 1 70 GLU CG C 5.536 7.068 12.487 1.00 . A A . 62 GLU CG 1 1
5 10027 1 1 70 GLU H H 7.284 5.576 8.840 1.00 . A A . 62 GLU H 1 1
5 10028 1 1 70 GLU HA H 4.639 5.910 10.098 1.00 . A A . 62 GLU HA 1 1
5 10029 1 1 70 GLU HB2 H 6.245 5.121 11.850 1.00 . A A . 62 GLU HB2 1 1
5 10030 1 1 70 GLU HB3 H 7.324 6.423 11.452 1.00 . A A . 62 GLU HB3 1 1
5 10031 1 1 70 GLU HG2 H 5.662 8.111 12.200 1.00 . A A . 62 GLU HG2 1 1
5 10032 1 1 70 GLU HG3 H 4.467 6.864 12.466 1.00 . A A . 62 GLU HG3 1 1
5 10033 1 1 70 GLU N N 6.401 5.252 9.207 1.00 . A A . 62 GLU N 1 1
5 10034 1 1 70 GLU O O 6.802 7.975 8.885 1.00 . A A . 62 GLU O 1 1
5 10035 1 1 70 GLU OE1 O 5.161 7.003 14.826 1.00 . A A . 62 GLU OE1 1 1
5 10036 1 1 70 GLU OE2 O 7.253 6.763 14.112 1.00 . A A . 62 GLU OE2 1 1
5 10037 1 1 71 PHE C C 3.508 10.468 10.006 1.00 . A A . 63 PHE C 1 1
5 10038 1 1 71 PHE CA C 4.553 9.740 9.149 1.00 . A A . 63 PHE CA 1 1
5 10039 1 1 71 PHE CB C 4.245 9.818 7.632 1.00 . A A . 63 PHE CB 1 1
5 10040 1 1 71 PHE CD1 C 2.705 7.925 6.940 1.00 . A A . 63 PHE CD1 1 1
5 10041 1 1 71 PHE CD2 C 1.758 10.146 7.234 1.00 . A A . 63 PHE CD2 1 1
5 10042 1 1 71 PHE CE1 C 1.437 7.436 6.665 1.00 . A A . 63 PHE CE1 1 1
5 10043 1 1 71 PHE CE2 C 0.498 9.634 6.971 1.00 . A A . 63 PHE CE2 1 1
5 10044 1 1 71 PHE CG C 2.886 9.300 7.199 1.00 . A A . 63 PHE CG 1 1
5 10045 1 1 71 PHE CZ C 0.340 8.291 6.670 1.00 . A A . 63 PHE CZ 1 1
5 10046 1 1 71 PHE H H 3.850 7.964 10.036 1.00 . A A . 63 PHE H 1 1
5 10047 1 1 71 PHE HA H 5.511 10.216 9.349 1.00 . A A . 63 PHE HA 1 1
5 10048 1 1 71 PHE HB2 H 4.304 10.860 7.316 1.00 . A A . 63 PHE HB2 1 1
5 10049 1 1 71 PHE HB3 H 5.016 9.294 7.066 1.00 . A A . 63 PHE HB3 1 1
5 10050 1 1 71 PHE HD1 H 3.548 7.251 6.962 1.00 . A A . 63 PHE HD1 1 1
5 10051 1 1 71 PHE HD2 H 1.869 11.193 7.475 1.00 . A A . 63 PHE HD2 1 1
5 10052 1 1 71 PHE HE1 H 1.305 6.383 6.474 1.00 . A A . 63 PHE HE1 1 1
5 10053 1 1 71 PHE HE2 H -0.363 10.282 6.994 1.00 . A A . 63 PHE HE2 1 1
5 10054 1 1 71 PHE HZ H -0.650 7.912 6.476 1.00 . A A . 63 PHE HZ 1 1
5 10055 1 1 71 PHE N N 4.663 8.348 9.571 1.00 . A A . 63 PHE N 1 1
5 10056 1 1 71 PHE O O 2.671 9.826 10.640 1.00 . A A . 63 PHE O 1 1
5 10057 1 1 72 THR C C 1.767 13.355 9.448 1.00 . A A . 64 THR C 1 1
5 10058 1 1 72 THR CA C 2.573 12.692 10.575 1.00 . A A . 64 THR CA 1 1
5 10059 1 1 72 THR CB C 3.254 13.811 11.407 1.00 . A A . 64 THR CB 1 1
5 10060 1 1 72 THR CG2 C 2.292 14.828 12.050 1.00 . A A . 64 THR CG2 1 1
5 10061 1 1 72 THR H H 4.291 12.263 9.435 1.00 . A A . 64 THR H 1 1
5 10062 1 1 72 THR HA H 1.893 12.137 11.223 1.00 . A A . 64 THR HA 1 1
5 10063 1 1 72 THR HB H 3.965 14.351 10.782 1.00 . A A . 64 THR HB 1 1
5 10064 1 1 72 THR HG1 H 4.380 13.914 12.990 1.00 . A A . 64 THR HG1 1 1
5 10065 1 1 72 THR HG21 H 2.830 15.523 12.696 1.00 . A A . 64 THR HG21 1 1
5 10066 1 1 72 THR HG22 H 1.779 15.431 11.301 1.00 . A A . 64 THR HG22 1 1
5 10067 1 1 72 THR HG23 H 1.535 14.328 12.653 1.00 . A A . 64 THR HG23 1 1
5 10068 1 1 72 THR N N 3.566 11.807 9.971 1.00 . A A . 64 THR N 1 1
5 10069 1 1 72 THR O O 2.366 13.889 8.512 1.00 . A A . 64 THR O 1 1
5 10070 1 1 72 THR OG1 O 4.005 13.217 12.446 1.00 . A A . 64 THR OG1 1 1
5 10071 1 1 73 VAL C C -0.389 15.423 8.574 1.00 . A A . 65 VAL C 1 1
5 10072 1 1 73 VAL CA C -0.498 13.883 8.575 1.00 . A A . 65 VAL CA 1 1
5 10073 1 1 73 VAL CB C -1.973 13.471 8.866 1.00 . A A . 65 VAL CB 1 1
5 10074 1 1 73 VAL CG1 C -3.008 14.129 7.925 1.00 . A A . 65 VAL CG1 1 1
5 10075 1 1 73 VAL CG2 C -2.159 11.944 8.819 1.00 . A A . 65 VAL CG2 1 1
5 10076 1 1 73 VAL H H 0.006 12.860 10.357 1.00 . A A . 65 VAL H 1 1
5 10077 1 1 73 VAL HA H -0.225 13.502 7.587 1.00 . A A . 65 VAL HA 1 1
5 10078 1 1 73 VAL HB H -2.216 13.782 9.883 1.00 . A A . 65 VAL HB 1 1
5 10079 1 1 73 VAL HG11 H -4.008 13.733 8.105 1.00 . A A . 65 VAL HG11 1 1
5 10080 1 1 73 VAL HG12 H -3.070 15.209 8.064 1.00 . A A . 65 VAL HG12 1 1
5 10081 1 1 73 VAL HG13 H -2.764 13.939 6.879 1.00 . A A . 65 VAL HG13 1 1
5 10082 1 1 73 VAL HG21 H -3.172 11.663 9.111 1.00 . A A . 65 VAL HG21 1 1
5 10083 1 1 73 VAL HG22 H -1.993 11.562 7.813 1.00 . A A . 65 VAL HG22 1 1
5 10084 1 1 73 VAL HG23 H -1.478 11.425 9.494 1.00 . A A . 65 VAL HG23 1 1
5 10085 1 1 73 VAL N N 0.428 13.305 9.553 1.00 . A A . 65 VAL N 1 1
5 10086 1 1 73 VAL O O -0.673 16.050 9.595 1.00 . A A . 65 VAL O 1 1
5 10087 1 1 74 GLY C C 1.739 17.786 7.188 1.00 . A A . 66 GLY C 1 1
5 10088 1 1 74 GLY CA C 0.250 17.418 7.239 1.00 . A A . 66 GLY CA 1 1
5 10089 1 1 74 GLY H H 0.270 15.381 6.650 1.00 . A A . 66 GLY H 1 1
5 10090 1 1 74 GLY HA2 H -0.192 17.720 6.292 1.00 . A A . 66 GLY HA2 1 1
5 10091 1 1 74 GLY HA3 H -0.238 18.011 8.014 1.00 . A A . 66 GLY HA3 1 1
5 10092 1 1 74 GLY N N 0.036 15.982 7.429 1.00 . A A . 66 GLY N 1 1
5 10093 1 1 74 GLY O O 2.040 18.931 6.853 1.00 . A A . 66 GLY O 1 1
5 10094 1 1 75 GLU C C 4.725 16.025 6.404 1.00 . A A . 67 GLU C 1 1
5 10095 1 1 75 GLU CA C 4.104 17.041 7.369 1.00 . A A . 67 GLU CA 1 1
5 10096 1 1 75 GLU CB C 4.772 16.946 8.755 1.00 . A A . 67 GLU CB 1 1
5 10097 1 1 75 GLU CD C 5.237 18.104 10.977 1.00 . A A . 67 GLU CD 1 1
5 10098 1 1 75 GLU CG C 4.420 18.123 9.685 1.00 . A A . 67 GLU CG 1 1
5 10099 1 1 75 GLU H H 2.360 15.916 7.743 1.00 . A A . 67 GLU H 1 1
5 10100 1 1 75 GLU HA H 4.325 18.030 6.960 1.00 . A A . 67 GLU HA 1 1
5 10101 1 1 75 GLU HB2 H 4.484 16.009 9.233 1.00 . A A . 67 GLU HB2 1 1
5 10102 1 1 75 GLU HB3 H 5.855 16.894 8.631 1.00 . A A . 67 GLU HB3 1 1
5 10103 1 1 75 GLU HG2 H 4.613 19.069 9.180 1.00 . A A . 67 GLU HG2 1 1
5 10104 1 1 75 GLU HG3 H 3.356 18.108 9.926 1.00 . A A . 67 GLU HG3 1 1
5 10105 1 1 75 GLU N N 2.657 16.846 7.479 1.00 . A A . 67 GLU N 1 1
5 10106 1 1 75 GLU O O 4.200 14.926 6.215 1.00 . A A . 67 GLU O 1 1
5 10107 1 1 75 GLU OE1 O 6.483 18.141 10.867 1.00 . A A . 67 GLU OE1 1 1
5 10108 1 1 75 GLU OE2 O 4.603 18.063 12.054 1.00 . A A . 67 GLU OE2 1 1
5 10109 1 1 76 GLU C C 7.548 14.646 5.785 1.00 . A A . 68 GLU C 1 1
5 10110 1 1 76 GLU CA C 6.721 15.643 4.958 1.00 . A A . 68 GLU CA 1 1
5 10111 1 1 76 GLU CB C 7.594 16.604 4.122 1.00 . A A . 68 GLU CB 1 1
5 10112 1 1 76 GLU CD C 9.179 18.623 4.095 1.00 . A A . 68 GLU CD 1 1
5 10113 1 1 76 GLU CG C 8.548 17.512 4.934 1.00 . A A . 68 GLU CG 1 1
5 10114 1 1 76 GLU H H 6.220 17.356 6.057 1.00 . A A . 68 GLU H 1 1
5 10115 1 1 76 GLU HA H 6.084 15.084 4.271 1.00 . A A . 68 GLU HA 1 1
5 10116 1 1 76 GLU HB2 H 8.179 16.016 3.412 1.00 . A A . 68 GLU HB2 1 1
5 10117 1 1 76 GLU HB3 H 6.942 17.228 3.508 1.00 . A A . 68 GLU HB3 1 1
5 10118 1 1 76 GLU HG2 H 8.018 17.978 5.766 1.00 . A A . 68 GLU HG2 1 1
5 10119 1 1 76 GLU HG3 H 9.355 16.924 5.370 1.00 . A A . 68 GLU HG3 1 1
5 10120 1 1 76 GLU N N 5.864 16.439 5.829 1.00 . A A . 68 GLU N 1 1
5 10121 1 1 76 GLU O O 8.149 15.026 6.790 1.00 . A A . 68 GLU O 1 1
5 10122 1 1 76 GLU OE1 O 9.506 18.352 2.918 1.00 . A A . 68 GLU OE1 1 1
5 10123 1 1 76 GLU OE2 O 9.328 19.731 4.653 1.00 . A A . 68 GLU OE2 1 1
5 10124 1 1 77 CYS C C 8.778 11.348 4.852 1.00 . A A . 69 CYS C 1 1
5 10125 1 1 77 CYS CA C 8.236 12.260 5.959 1.00 . A A . 69 CYS CA 1 1
5 10126 1 1 77 CYS CB C 7.300 11.464 6.888 1.00 . A A . 69 CYS CB 1 1
5 10127 1 1 77 CYS H H 7.024 13.159 4.496 1.00 . A A . 69 CYS H 1 1
5 10128 1 1 77 CYS HA H 9.096 12.621 6.528 1.00 . A A . 69 CYS HA 1 1
5 10129 1 1 77 CYS HB2 H 6.362 11.252 6.377 1.00 . A A . 69 CYS HB2 1 1
5 10130 1 1 77 CYS HB3 H 7.735 10.503 7.168 1.00 . A A . 69 CYS HB3 1 1
5 10131 1 1 77 CYS HG H 8.231 12.392 8.850 1.00 . A A . 69 CYS HG 1 1
5 10132 1 1 77 CYS N N 7.546 13.386 5.333 1.00 . A A . 69 CYS N 1 1
5 10133 1 1 77 CYS O O 8.260 11.368 3.736 1.00 . A A . 69 CYS O 1 1
5 10134 1 1 77 CYS SG S 6.967 12.388 8.416 1.00 . A A . 69 CYS SG 1 1
5 10135 1 1 78 GLU C C 9.913 8.249 4.350 1.00 . A A . 70 GLU C 1 1
5 10136 1 1 78 GLU CA C 10.489 9.672 4.243 1.00 . A A . 70 GLU CA 1 1
5 10137 1 1 78 GLU CB C 12.003 9.762 4.502 1.00 . A A . 70 GLU CB 1 1
5 10138 1 1 78 GLU CD C 14.343 9.325 3.643 1.00 . A A . 70 GLU CD 1 1
5 10139 1 1 78 GLU CG C 12.849 9.121 3.393 1.00 . A A . 70 GLU CG 1 1
5 10140 1 1 78 GLU H H 10.178 10.574 6.125 1.00 . A A . 70 GLU H 1 1
5 10141 1 1 78 GLU HA H 10.325 10.032 3.229 1.00 . A A . 70 GLU HA 1 1
5 10142 1 1 78 GLU HB2 H 12.289 10.811 4.600 1.00 . A A . 70 GLU HB2 1 1
5 10143 1 1 78 GLU HB3 H 12.241 9.296 5.460 1.00 . A A . 70 GLU HB3 1 1
5 10144 1 1 78 GLU HG2 H 12.635 8.056 3.325 1.00 . A A . 70 GLU HG2 1 1
5 10145 1 1 78 GLU HG3 H 12.591 9.555 2.426 1.00 . A A . 70 GLU HG3 1 1
5 10146 1 1 78 GLU N N 9.815 10.563 5.183 1.00 . A A . 70 GLU N 1 1
5 10147 1 1 78 GLU O O 9.891 7.679 5.441 1.00 . A A . 70 GLU O 1 1
5 10148 1 1 78 GLU OE1 O 14.945 10.120 2.890 1.00 . A A . 70 GLU OE1 1 1
5 10149 1 1 78 GLU OE2 O 14.852 8.676 4.583 1.00 . A A . 70 GLU OE2 1 1
5 10150 1 1 79 LEU C C 9.639 5.455 2.321 1.00 . A A . 71 LEU C 1 1
5 10151 1 1 79 LEU CA C 8.734 6.450 3.065 1.00 . A A . 71 LEU CA 1 1
5 10152 1 1 79 LEU CB C 7.429 6.686 2.257 1.00 . A A . 71 LEU CB 1 1
5 10153 1 1 79 LEU CD1 C 5.632 6.128 4.014 1.00 . A A . 71 LEU CD1 1 1
5 10154 1 1 79 LEU CD2 C 6.416 8.544 3.754 1.00 . A A . 71 LEU CD2 1 1
5 10155 1 1 79 LEU CG C 6.201 7.189 3.057 1.00 . A A . 71 LEU CG 1 1
5 10156 1 1 79 LEU H H 9.517 8.269 2.356 1.00 . A A . 71 LEU H 1 1
5 10157 1 1 79 LEU HA H 8.486 6.037 4.044 1.00 . A A . 71 LEU HA 1 1
5 10158 1 1 79 LEU HB2 H 7.637 7.379 1.439 1.00 . A A . 71 LEU HB2 1 1
5 10159 1 1 79 LEU HB3 H 7.132 5.757 1.767 1.00 . A A . 71 LEU HB3 1 1
5 10160 1 1 79 LEU HD11 H 4.590 5.911 3.777 1.00 . A A . 71 LEU HD11 1 1
5 10161 1 1 79 LEU HD12 H 6.177 5.188 3.939 1.00 . A A . 71 LEU HD12 1 1
5 10162 1 1 79 LEU HD13 H 5.665 6.449 5.056 1.00 . A A . 71 LEU HD13 1 1
5 10163 1 1 79 LEU HD21 H 5.492 9.120 3.786 1.00 . A A . 71 LEU HD21 1 1
5 10164 1 1 79 LEU HD22 H 6.771 8.430 4.779 1.00 . A A . 71 LEU HD22 1 1
5 10165 1 1 79 LEU HD23 H 7.148 9.144 3.219 1.00 . A A . 71 LEU HD23 1 1
5 10166 1 1 79 LEU HG H 5.429 7.364 2.305 1.00 . A A . 71 LEU HG 1 1
5 10167 1 1 79 LEU N N 9.438 7.728 3.207 1.00 . A A . 71 LEU N 1 1
5 10168 1 1 79 LEU O O 10.236 5.821 1.308 1.00 . A A . 71 LEU O 1 1
5 10169 1 1 80 GLU C C 9.730 2.142 1.443 1.00 . A A . 72 GLU C 1 1
5 10170 1 1 80 GLU CA C 10.538 3.126 2.318 1.00 . A A . 72 GLU CA 1 1
5 10171 1 1 80 GLU CB C 11.214 2.437 3.525 1.00 . A A . 72 GLU CB 1 1
5 10172 1 1 80 GLU CD C 13.048 0.799 4.329 1.00 . A A . 72 GLU CD 1 1
5 10173 1 1 80 GLU CG C 12.267 1.376 3.143 1.00 . A A . 72 GLU CG 1 1
5 10174 1 1 80 GLU H H 9.174 3.997 3.668 1.00 . A A . 72 GLU H 1 1
5 10175 1 1 80 GLU HA H 11.334 3.559 1.719 1.00 . A A . 72 GLU HA 1 1
5 10176 1 1 80 GLU HB2 H 11.682 3.208 4.139 1.00 . A A . 72 GLU HB2 1 1
5 10177 1 1 80 GLU HB3 H 10.454 1.975 4.155 1.00 . A A . 72 GLU HB3 1 1
5 10178 1 1 80 GLU HG2 H 11.791 0.542 2.627 1.00 . A A . 72 GLU HG2 1 1
5 10179 1 1 80 GLU HG3 H 12.987 1.809 2.448 1.00 . A A . 72 GLU HG3 1 1
5 10180 1 1 80 GLU N N 9.700 4.213 2.831 1.00 . A A . 72 GLU N 1 1
5 10181 1 1 80 GLU O O 8.562 1.884 1.738 1.00 . A A . 72 GLU O 1 1
5 10182 1 1 80 GLU OE1 O 13.811 -0.157 4.077 1.00 . A A . 72 GLU OE1 1 1
5 10183 1 1 80 GLU OE2 O 12.892 1.321 5.456 1.00 . A A . 72 GLU OE2 1 1
5 10184 1 1 81 THR C C 10.351 -0.798 -0.318 1.00 . A A . 73 THR C 1 1
5 10185 1 1 81 THR CA C 9.830 0.635 -0.566 1.00 . A A . 73 THR CA 1 1
5 10186 1 1 81 THR CB C 10.223 1.024 -2.021 1.00 . A A . 73 THR CB 1 1
5 10187 1 1 81 THR CG2 C 9.924 2.484 -2.389 1.00 . A A . 73 THR CG2 1 1
5 10188 1 1 81 THR H H 11.341 1.877 0.225 1.00 . A A . 73 THR H 1 1
5 10189 1 1 81 THR HA H 8.743 0.608 -0.485 1.00 . A A . 73 THR HA 1 1
5 10190 1 1 81 THR HB H 9.618 0.410 -2.688 1.00 . A A . 73 THR HB 1 1
5 10191 1 1 81 THR HG1 H 11.736 1.023 -3.250 1.00 . A A . 73 THR HG1 1 1
5 10192 1 1 81 THR HG21 H 10.065 2.661 -3.455 1.00 . A A . 73 THR HG21 1 1
5 10193 1 1 81 THR HG22 H 8.899 2.738 -2.140 1.00 . A A . 73 THR HG22 1 1
5 10194 1 1 81 THR HG23 H 10.555 3.186 -1.852 1.00 . A A . 73 THR HG23 1 1
5 10195 1 1 81 THR N N 10.384 1.600 0.399 1.00 . A A . 73 THR N 1 1
5 10196 1 1 81 THR O O 11.245 -0.982 0.505 1.00 . A A . 73 THR O 1 1
5 10197 1 1 81 THR OG1 O 11.559 0.702 -2.361 1.00 . A A . 73 THR OG1 1 1
5 10198 1 1 82 MET C C 11.702 -3.478 -1.269 1.00 . A A . 74 MET C 1 1
5 10199 1 1 82 MET CA C 10.203 -3.197 -1.042 1.00 . A A . 74 MET CA 1 1
5 10200 1 1 82 MET CB C 9.375 -4.033 -2.046 1.00 . A A . 74 MET CB 1 1
5 10201 1 1 82 MET CE C 5.314 -3.093 -2.546 1.00 . A A . 74 MET CE 1 1
5 10202 1 1 82 MET CG C 7.849 -3.957 -1.883 1.00 . A A . 74 MET CG 1 1
5 10203 1 1 82 MET H H 9.088 -1.544 -1.738 1.00 . A A . 74 MET H 1 1
5 10204 1 1 82 MET HA H 9.965 -3.541 -0.040 1.00 . A A . 74 MET HA 1 1
5 10205 1 1 82 MET HB2 H 9.632 -3.730 -3.063 1.00 . A A . 74 MET HB2 1 1
5 10206 1 1 82 MET HB3 H 9.674 -5.081 -1.977 1.00 . A A . 74 MET HB3 1 1
5 10207 1 1 82 MET HE1 H 4.650 -2.373 -3.024 1.00 . A A . 74 MET HE1 1 1
5 10208 1 1 82 MET HE2 H 5.120 -4.078 -2.971 1.00 . A A . 74 MET HE2 1 1
5 10209 1 1 82 MET HE3 H 5.085 -3.121 -1.481 1.00 . A A . 74 MET HE3 1 1
5 10210 1 1 82 MET HG2 H 7.415 -4.892 -2.240 1.00 . A A . 74 MET HG2 1 1
5 10211 1 1 82 MET HG3 H 7.580 -3.881 -0.829 1.00 . A A . 74 MET HG3 1 1
5 10212 1 1 82 MET N N 9.813 -1.778 -1.074 1.00 . A A . 74 MET N 1 1
5 10213 1 1 82 MET O O 12.225 -4.406 -0.652 1.00 . A A . 74 MET O 1 1
5 10214 1 1 82 MET SD S 7.042 -2.615 -2.797 1.00 . A A . 74 MET SD 1 1
5 10215 1 1 83 THR C C 14.616 -1.779 -1.508 1.00 . A A . 75 THR C 1 1
5 10216 1 1 83 THR CA C 13.786 -2.716 -2.418 1.00 . A A . 75 THR CA 1 1
5 10217 1 1 83 THR CB C 14.049 -2.296 -3.887 1.00 . A A . 75 THR CB 1 1
5 10218 1 1 83 THR CG2 C 13.548 -3.339 -4.891 1.00 . A A . 75 THR CG2 1 1
5 10219 1 1 83 THR H H 11.845 -1.930 -2.591 1.00 . A A . 75 THR H 1 1
5 10220 1 1 83 THR HA H 14.160 -3.731 -2.271 1.00 . A A . 75 THR HA 1 1
5 10221 1 1 83 THR HB H 15.119 -2.167 -4.058 1.00 . A A . 75 THR HB 1 1
5 10222 1 1 83 THR HG1 H 13.635 -0.783 -5.068 1.00 . A A . 75 THR HG1 1 1
5 10223 1 1 83 THR HG21 H 13.843 -3.068 -5.905 1.00 . A A . 75 THR HG21 1 1
5 10224 1 1 83 THR HG22 H 13.978 -4.319 -4.684 1.00 . A A . 75 THR HG22 1 1
5 10225 1 1 83 THR HG23 H 12.464 -3.440 -4.855 1.00 . A A . 75 THR HG23 1 1
5 10226 1 1 83 THR N N 12.350 -2.673 -2.126 1.00 . A A . 75 THR N 1 1
5 10227 1 1 83 THR O O 15.843 -1.843 -1.569 1.00 . A A . 75 THR O 1 1
5 10228 1 1 83 THR OG1 O 13.422 -1.058 -4.170 1.00 . A A . 75 THR OG1 1 1
5 10229 1 1 84 GLY C C 14.876 1.298 -0.145 1.00 . A A . 76 GLY C 1 1
5 10230 1 1 84 GLY CA C 14.613 -0.134 0.346 1.00 . A A . 76 GLY CA 1 1
5 10231 1 1 84 GLY H H 12.948 -0.980 -0.649 1.00 . A A . 76 GLY H 1 1
5 10232 1 1 84 GLY HA2 H 13.960 -0.086 1.216 1.00 . A A . 76 GLY HA2 1 1
5 10233 1 1 84 GLY HA3 H 15.548 -0.582 0.689 1.00 . A A . 76 GLY HA3 1 1
5 10234 1 1 84 GLY N N 13.960 -0.971 -0.660 1.00 . A A . 76 GLY N 1 1
5 10235 1 1 84 GLY O O 15.627 2.013 0.516 1.00 . A A . 76 GLY O 1 1
5 10236 1 1 85 GLU C C 13.602 4.052 -0.808 1.00 . A A . 77 GLU C 1 1
5 10237 1 1 85 GLU CA C 14.321 3.106 -1.782 1.00 . A A . 77 GLU CA 1 1
5 10238 1 1 85 GLU CB C 13.632 3.184 -3.161 1.00 . A A . 77 GLU CB 1 1
5 10239 1 1 85 GLU CD C 13.342 2.101 -5.475 1.00 . A A . 77 GLU CD 1 1
5 10240 1 1 85 GLU CG C 14.243 2.277 -4.246 1.00 . A A . 77 GLU CG 1 1
5 10241 1 1 85 GLU H H 13.664 1.096 -1.773 1.00 . A A . 77 GLU H 1 1
5 10242 1 1 85 GLU HA H 15.366 3.405 -1.885 1.00 . A A . 77 GLU HA 1 1
5 10243 1 1 85 GLU HB2 H 12.573 2.967 -3.048 1.00 . A A . 77 GLU HB2 1 1
5 10244 1 1 85 GLU HB3 H 13.673 4.215 -3.517 1.00 . A A . 77 GLU HB3 1 1
5 10245 1 1 85 GLU HG2 H 15.202 2.681 -4.570 1.00 . A A . 77 GLU HG2 1 1
5 10246 1 1 85 GLU HG3 H 14.454 1.289 -3.842 1.00 . A A . 77 GLU HG3 1 1
5 10247 1 1 85 GLU N N 14.273 1.728 -1.272 1.00 . A A . 77 GLU N 1 1
5 10248 1 1 85 GLU O O 12.479 3.749 -0.414 1.00 . A A . 77 GLU O 1 1
5 10249 1 1 85 GLU OE1 O 12.394 2.900 -5.638 1.00 . A A . 77 GLU OE1 1 1
5 10250 1 1 85 GLU OE2 O 13.612 1.139 -6.227 1.00 . A A . 77 GLU OE2 1 1
5 10251 1 1 86 LYS C C 13.444 7.426 -0.102 1.00 . A A . 78 LYS C 1 1
5 10252 1 1 86 LYS CA C 13.746 6.084 0.576 1.00 . A A . 78 LYS CA 1 1
5 10253 1 1 86 LYS CB C 14.767 6.203 1.729 1.00 . A A . 78 LYS CB 1 1
5 10254 1 1 86 LYS CD C 15.701 4.867 3.743 1.00 . A A . 78 LYS CD 1 1
5 10255 1 1 86 LYS CE C 14.545 4.821 4.754 1.00 . A A . 78 LYS CE 1 1
5 10256 1 1 86 LYS CG C 15.209 4.835 2.289 1.00 . A A . 78 LYS CG 1 1
5 10257 1 1 86 LYS H H 15.170 5.364 -0.810 1.00 . A A . 78 LYS H 1 1
5 10258 1 1 86 LYS HA H 12.822 5.711 1.018 1.00 . A A . 78 LYS HA 1 1
5 10259 1 1 86 LYS HB2 H 15.650 6.762 1.416 1.00 . A A . 78 LYS HB2 1 1
5 10260 1 1 86 LYS HB3 H 14.307 6.779 2.525 1.00 . A A . 78 LYS HB3 1 1
5 10261 1 1 86 LYS HD2 H 16.371 4.022 3.910 1.00 . A A . 78 LYS HD2 1 1
5 10262 1 1 86 LYS HD3 H 16.296 5.766 3.908 1.00 . A A . 78 LYS HD3 1 1
5 10263 1 1 86 LYS HE2 H 13.909 5.700 4.655 1.00 . A A . 78 LYS HE2 1 1
5 10264 1 1 86 LYS HE3 H 13.920 3.946 4.570 1.00 . A A . 78 LYS HE3 1 1
5 10265 1 1 86 LYS HG2 H 14.399 4.109 2.202 1.00 . A A . 78 LYS HG2 1 1
5 10266 1 1 86 LYS HG3 H 16.015 4.453 1.661 1.00 . A A . 78 LYS HG3 1 1
5 10267 1 1 86 LYS HZ1 H 14.258 4.698 6.772 1.00 . A A . 78 LYS HZ1 1 1
5 10268 1 1 86 LYS HZ2 H 15.606 3.909 6.244 1.00 . A A . 78 LYS HZ2 1 1
5 10269 1 1 86 LYS HZ3 H 15.600 5.559 6.341 1.00 . A A . 78 LYS HZ3 1 1
5 10270 1 1 86 LYS N N 14.257 5.159 -0.434 1.00 . A A . 78 LYS N 1 1
5 10271 1 1 86 LYS NZ N 15.043 4.741 6.136 1.00 . A A . 78 LYS NZ 1 1
5 10272 1 1 86 LYS O O 14.340 8.015 -0.710 1.00 . A A . 78 LYS O 1 1
5 10273 1 1 87 VAL C C 10.685 9.826 0.115 1.00 . A A . 79 VAL C 1 1
5 10274 1 1 87 VAL CA C 11.623 8.985 -0.769 1.00 . A A . 79 VAL CA 1 1
5 10275 1 1 87 VAL CB C 10.838 8.523 -2.035 1.00 . A A . 79 VAL CB 1 1
5 10276 1 1 87 VAL CG1 C 11.784 8.235 -3.212 1.00 . A A . 79 VAL CG1 1 1
5 10277 1 1 87 VAL CG2 C 9.904 7.315 -1.801 1.00 . A A . 79 VAL CG2 1 1
5 10278 1 1 87 VAL H H 11.496 7.298 0.486 1.00 . A A . 79 VAL H 1 1
5 10279 1 1 87 VAL HA H 12.440 9.638 -1.084 1.00 . A A . 79 VAL HA 1 1
5 10280 1 1 87 VAL HB H 10.202 9.350 -2.359 1.00 . A A . 79 VAL HB 1 1
5 10281 1 1 87 VAL HG11 H 11.224 7.975 -4.112 1.00 . A A . 79 VAL HG11 1 1
5 10282 1 1 87 VAL HG12 H 12.397 9.105 -3.450 1.00 . A A . 79 VAL HG12 1 1
5 10283 1 1 87 VAL HG13 H 12.454 7.405 -2.991 1.00 . A A . 79 VAL HG13 1 1
5 10284 1 1 87 VAL HG21 H 9.321 7.096 -2.696 1.00 . A A . 79 VAL HG21 1 1
5 10285 1 1 87 VAL HG22 H 10.468 6.412 -1.560 1.00 . A A . 79 VAL HG22 1 1
5 10286 1 1 87 VAL HG23 H 9.199 7.483 -0.988 1.00 . A A . 79 VAL HG23 1 1
5 10287 1 1 87 VAL N N 12.172 7.849 -0.028 1.00 . A A . 79 VAL N 1 1
5 10288 1 1 87 VAL O O 9.768 9.286 0.731 1.00 . A A . 79 VAL O 1 1
5 10289 1 1 88 LYS C C 8.820 12.448 0.178 1.00 . A A . 80 LYS C 1 1
5 10290 1 1 88 LYS CA C 10.147 12.129 0.880 1.00 . A A . 80 LYS CA 1 1
5 10291 1 1 88 LYS CB C 10.989 13.393 1.145 1.00 . A A . 80 LYS CB 1 1
5 10292 1 1 88 LYS CD C 12.917 14.388 2.515 1.00 . A A . 80 LYS CD 1 1
5 10293 1 1 88 LYS CE C 13.825 14.194 3.737 1.00 . A A . 80 LYS CE 1 1
5 10294 1 1 88 LYS CG C 11.984 13.189 2.298 1.00 . A A . 80 LYS CG 1 1
5 10295 1 1 88 LYS H H 11.714 11.514 -0.392 1.00 . A A . 80 LYS H 1 1
5 10296 1 1 88 LYS HA H 9.910 11.694 1.847 1.00 . A A . 80 LYS HA 1 1
5 10297 1 1 88 LYS HB2 H 11.500 13.706 0.233 1.00 . A A . 80 LYS HB2 1 1
5 10298 1 1 88 LYS HB3 H 10.332 14.220 1.423 1.00 . A A . 80 LYS HB3 1 1
5 10299 1 1 88 LYS HD2 H 13.526 14.533 1.622 1.00 . A A . 80 LYS HD2 1 1
5 10300 1 1 88 LYS HD3 H 12.325 15.296 2.636 1.00 . A A . 80 LYS HD3 1 1
5 10301 1 1 88 LYS HE2 H 13.229 14.148 4.650 1.00 . A A . 80 LYS HE2 1 1
5 10302 1 1 88 LYS HE3 H 14.364 13.249 3.660 1.00 . A A . 80 LYS HE3 1 1
5 10303 1 1 88 LYS HG2 H 11.430 12.992 3.218 1.00 . A A . 80 LYS HG2 1 1
5 10304 1 1 88 LYS HG3 H 12.585 12.298 2.113 1.00 . A A . 80 LYS HG3 1 1
5 10305 1 1 88 LYS HZ1 H 15.393 15.120 4.665 1.00 . A A . 80 LYS HZ1 1 1
5 10306 1 1 88 LYS HZ2 H 15.387 15.304 3.026 1.00 . A A . 80 LYS HZ2 1 1
5 10307 1 1 88 LYS HZ3 H 14.328 16.163 3.956 1.00 . A A . 80 LYS HZ3 1 1
5 10308 1 1 88 LYS N N 10.942 11.145 0.144 1.00 . A A . 80 LYS N 1 1
5 10309 1 1 88 LYS NZ N 14.810 15.280 3.855 1.00 . A A . 80 LYS NZ 1 1
5 10310 1 1 88 LYS O O 8.794 12.640 -1.038 1.00 . A A . 80 LYS O 1 1
5 10311 1 1 89 THR C C 5.516 13.192 1.749 1.00 . A A . 81 THR C 1 1
5 10312 1 1 89 THR CA C 6.381 12.748 0.551 1.00 . A A . 81 THR CA 1 1
5 10313 1 1 89 THR CB C 5.752 11.483 -0.108 1.00 . A A . 81 THR CB 1 1
5 10314 1 1 89 THR CG2 C 5.688 10.240 0.798 1.00 . A A . 81 THR CG2 1 1
5 10315 1 1 89 THR H H 7.864 12.314 1.974 1.00 . A A . 81 THR H 1 1
5 10316 1 1 89 THR HA H 6.394 13.563 -0.177 1.00 . A A . 81 THR HA 1 1
5 10317 1 1 89 THR HB H 6.323 11.228 -1.001 1.00 . A A . 81 THR HB 1 1
5 10318 1 1 89 THR HG1 H 3.933 10.927 -0.563 1.00 . A A . 81 THR HG1 1 1
5 10319 1 1 89 THR HG21 H 5.156 9.425 0.311 1.00 . A A . 81 THR HG21 1 1
5 10320 1 1 89 THR HG22 H 6.688 9.883 1.039 1.00 . A A . 81 THR HG22 1 1
5 10321 1 1 89 THR HG23 H 5.162 10.434 1.733 1.00 . A A . 81 THR HG23 1 1
5 10322 1 1 89 THR N N 7.751 12.501 0.984 1.00 . A A . 81 THR N 1 1
5 10323 1 1 89 THR O O 5.784 12.792 2.884 1.00 . A A . 81 THR O 1 1
5 10324 1 1 89 THR OG1 O 4.434 11.750 -0.536 1.00 . A A . 81 THR OG1 1 1
5 10325 1 1 90 VAL C C 2.173 13.497 2.066 1.00 . A A . 82 VAL C 1 1
5 10326 1 1 90 VAL CA C 3.416 14.343 2.400 1.00 . A A . 82 VAL CA 1 1
5 10327 1 1 90 VAL CB C 3.006 15.840 2.264 1.00 . A A . 82 VAL CB 1 1
5 10328 1 1 90 VAL CG1 C 1.917 16.265 3.273 1.00 . A A . 82 VAL CG1 1 1
5 10329 1 1 90 VAL CG2 C 4.205 16.793 2.401 1.00 . A A . 82 VAL CG2 1 1
5 10330 1 1 90 VAL H H 4.304 14.239 0.495 1.00 . A A . 82 VAL H 1 1
5 10331 1 1 90 VAL HA H 3.727 14.152 3.429 1.00 . A A . 82 VAL HA 1 1
5 10332 1 1 90 VAL HB H 2.602 15.998 1.262 1.00 . A A . 82 VAL HB 1 1
5 10333 1 1 90 VAL HG11 H 1.705 17.332 3.198 1.00 . A A . 82 VAL HG11 1 1
5 10334 1 1 90 VAL HG12 H 0.976 15.746 3.104 1.00 . A A . 82 VAL HG12 1 1
5 10335 1 1 90 VAL HG13 H 2.229 16.063 4.298 1.00 . A A . 82 VAL HG13 1 1
5 10336 1 1 90 VAL HG21 H 3.906 17.827 2.229 1.00 . A A . 82 VAL HG21 1 1
5 10337 1 1 90 VAL HG22 H 4.624 16.743 3.402 1.00 . A A . 82 VAL HG22 1 1
5 10338 1 1 90 VAL HG23 H 5.000 16.567 1.689 1.00 . A A . 82 VAL HG23 1 1
5 10339 1 1 90 VAL N N 4.472 13.983 1.458 1.00 . A A . 82 VAL N 1 1
5 10340 1 1 90 VAL O O 1.816 13.377 0.892 1.00 . A A . 82 VAL O 1 1
5 10341 1 1 91 VAL C C -0.866 13.128 3.553 1.00 . A A . 83 VAL C 1 1
5 10342 1 1 91 VAL CA C 0.262 12.232 2.999 1.00 . A A . 83 VAL CA 1 1
5 10343 1 1 91 VAL CB C 0.298 10.920 3.829 1.00 . A A . 83 VAL CB 1 1
5 10344 1 1 91 VAL CG1 C -0.989 10.086 3.684 1.00 . A A . 83 VAL CG1 1 1
5 10345 1 1 91 VAL CG2 C 1.521 10.036 3.513 1.00 . A A . 83 VAL CG2 1 1
5 10346 1 1 91 VAL H H 1.867 13.113 4.047 1.00 . A A . 83 VAL H 1 1
5 10347 1 1 91 VAL HA H 0.045 11.984 1.959 1.00 . A A . 83 VAL HA 1 1
5 10348 1 1 91 VAL HB H 0.388 11.205 4.875 1.00 . A A . 83 VAL HB 1 1
5 10349 1 1 91 VAL HG11 H -0.907 9.131 4.202 1.00 . A A . 83 VAL HG11 1 1
5 10350 1 1 91 VAL HG12 H -1.850 10.600 4.109 1.00 . A A . 83 VAL HG12 1 1
5 10351 1 1 91 VAL HG13 H -1.203 9.876 2.637 1.00 . A A . 83 VAL HG13 1 1
5 10352 1 1 91 VAL HG21 H 1.522 9.130 4.120 1.00 . A A . 83 VAL HG21 1 1
5 10353 1 1 91 VAL HG22 H 1.536 9.722 2.473 1.00 . A A . 83 VAL HG22 1 1
5 10354 1 1 91 VAL HG23 H 2.460 10.550 3.719 1.00 . A A . 83 VAL HG23 1 1
5 10355 1 1 91 VAL N N 1.523 12.962 3.111 1.00 . A A . 83 VAL N 1 1
5 10356 1 1 91 VAL O O -0.712 13.693 4.639 1.00 . A A . 83 VAL O 1 1
5 10357 1 1 92 GLN C C -4.456 13.327 2.969 1.00 . A A . 84 GLN C 1 1
5 10358 1 1 92 GLN CA C -3.131 14.075 3.119 1.00 . A A . 84 GLN CA 1 1
5 10359 1 1 92 GLN CB C -3.113 15.361 2.256 1.00 . A A . 84 GLN CB 1 1
5 10360 1 1 92 GLN CD C -2.936 17.035 4.163 1.00 . A A . 84 GLN CD 1 1
5 10361 1 1 92 GLN CG C -2.302 16.515 2.871 1.00 . A A . 84 GLN CG 1 1
5 10362 1 1 92 GLN H H -2.023 12.742 1.914 1.00 . A A . 84 GLN H 1 1
5 10363 1 1 92 GLN HA H -3.081 14.331 4.177 1.00 . A A . 84 GLN HA 1 1
5 10364 1 1 92 GLN HB2 H -2.724 15.132 1.263 1.00 . A A . 84 GLN HB2 1 1
5 10365 1 1 92 GLN HB3 H -4.131 15.720 2.086 1.00 . A A . 84 GLN HB3 1 1
5 10366 1 1 92 GLN HE21 H -1.561 16.061 5.306 1.00 . A A . 84 GLN HE21 1 1
5 10367 1 1 92 GLN HE22 H -2.757 16.977 6.188 1.00 . A A . 84 GLN HE22 1 1
5 10368 1 1 92 GLN HG2 H -1.276 16.201 3.056 1.00 . A A . 84 GLN HG2 1 1
5 10369 1 1 92 GLN HG3 H -2.248 17.342 2.162 1.00 . A A . 84 GLN HG3 1 1
5 10370 1 1 92 GLN N N -1.971 13.239 2.795 1.00 . A A . 84 GLN N 1 1
5 10371 1 1 92 GLN NE2 N -2.370 16.664 5.310 1.00 . A A . 84 GLN NE2 1 1
5 10372 1 1 92 GLN O O -4.575 12.460 2.106 1.00 . A A . 84 GLN O 1 1
5 10373 1 1 92 GLN OE1 O -3.939 17.744 4.129 1.00 . A A . 84 GLN OE1 1 1
5 10374 1 1 93 LEU C C -7.809 14.027 3.398 1.00 . A A . 85 LEU C 1 1
5 10375 1 1 93 LEU CA C -6.737 13.075 3.954 1.00 . A A . 85 LEU CA 1 1
5 10376 1 1 93 LEU CB C -6.941 12.734 5.455 1.00 . A A . 85 LEU CB 1 1
5 10377 1 1 93 LEU CD1 C -7.565 10.856 7.063 1.00 . A A . 85 LEU CD1 1 1
5 10378 1 1 93 LEU CD2 C -9.405 12.079 5.794 1.00 . A A . 85 LEU CD2 1 1
5 10379 1 1 93 LEU CG C -7.946 11.593 5.760 1.00 . A A . 85 LEU CG 1 1
5 10380 1 1 93 LEU H H -5.244 14.463 4.463 1.00 . A A . 85 LEU H 1 1
5 10381 1 1 93 LEU HA H -6.746 12.151 3.379 1.00 . A A . 85 LEU HA 1 1
5 10382 1 1 93 LEU HB2 H -5.971 12.405 5.835 1.00 . A A . 85 LEU HB2 1 1
5 10383 1 1 93 LEU HB3 H -7.172 13.625 6.040 1.00 . A A . 85 LEU HB3 1 1
5 10384 1 1 93 LEU HD11 H -8.431 10.480 7.606 1.00 . A A . 85 LEU HD11 1 1
5 10385 1 1 93 LEU HD12 H -6.934 9.993 6.848 1.00 . A A . 85 LEU HD12 1 1
5 10386 1 1 93 LEU HD13 H -7.012 11.500 7.746 1.00 . A A . 85 LEU HD13 1 1
5 10387 1 1 93 LEU HD21 H -9.934 11.789 6.702 1.00 . A A . 85 LEU HD21 1 1
5 10388 1 1 93 LEU HD22 H -9.464 13.165 5.739 1.00 . A A . 85 LEU HD22 1 1
5 10389 1 1 93 LEU HD23 H -9.964 11.664 4.955 1.00 . A A . 85 LEU HD23 1 1
5 10390 1 1 93 LEU HG H -7.885 10.849 4.966 1.00 . A A . 85 LEU HG 1 1
5 10391 1 1 93 LEU N N -5.424 13.704 3.822 1.00 . A A . 85 LEU N 1 1
5 10392 1 1 93 LEU O O -7.846 15.193 3.793 1.00 . A A . 85 LEU O 1 1
5 10393 1 1 94 GLU C C -11.069 14.288 2.495 1.00 . A A . 86 GLU C 1 1
5 10394 1 1 94 GLU CA C -9.698 14.266 1.778 1.00 . A A . 86 GLU CA 1 1
5 10395 1 1 94 GLU CB C -9.790 13.739 0.327 1.00 . A A . 86 GLU CB 1 1
5 10396 1 1 94 GLU CD C -10.214 11.788 -1.253 1.00 . A A . 86 GLU CD 1 1
5 10397 1 1 94 GLU CG C -10.140 12.245 0.203 1.00 . A A . 86 GLU CG 1 1
5 10398 1 1 94 GLU H H -8.556 12.543 2.221 1.00 . A A . 86 GLU H 1 1
5 10399 1 1 94 GLU HA H -9.386 15.309 1.712 1.00 . A A . 86 GLU HA 1 1
5 10400 1 1 94 GLU HB2 H -10.522 14.328 -0.229 1.00 . A A . 86 GLU HB2 1 1
5 10401 1 1 94 GLU HB3 H -8.838 13.923 -0.172 1.00 . A A . 86 GLU HB3 1 1
5 10402 1 1 94 GLU HG2 H -9.387 11.652 0.720 1.00 . A A . 86 GLU HG2 1 1
5 10403 1 1 94 GLU HG3 H -11.095 12.032 0.684 1.00 . A A . 86 GLU HG3 1 1
5 10404 1 1 94 GLU N N -8.657 13.510 2.493 1.00 . A A . 86 GLU N 1 1
5 10405 1 1 94 GLU O O -12.054 14.712 1.893 1.00 . A A . 86 GLU O 1 1
5 10406 1 1 94 GLU OE1 O -9.248 11.125 -1.693 1.00 . A A . 86 GLU OE1 1 1
5 10407 1 1 94 GLU OE2 O -11.240 12.090 -1.897 1.00 . A A . 86 GLU OE2 1 1
5 10408 1 1 95 GLY C C -13.187 12.560 4.341 1.00 . A A . 87 GLY C 1 1
5 10409 1 1 95 GLY CA C -12.306 13.793 4.612 1.00 . A A . 87 GLY CA 1 1
5 10410 1 1 95 GLY H H -10.251 13.530 4.183 1.00 . A A . 87 GLY H 1 1
5 10411 1 1 95 GLY HA2 H -11.991 13.776 5.655 1.00 . A A . 87 GLY HA2 1 1
5 10412 1 1 95 GLY HA3 H -12.904 14.697 4.479 1.00 . A A . 87 GLY HA3 1 1
5 10413 1 1 95 GLY N N -11.113 13.846 3.763 1.00 . A A . 87 GLY N 1 1
5 10414 1 1 95 GLY O O -14.207 12.404 5.009 1.00 . A A . 87 GLY O 1 1
5 10415 1 1 96 ASP C C -12.934 9.256 2.977 1.00 . A A . 88 ASP C 1 1
5 10416 1 1 96 ASP CA C -13.624 10.623 2.818 1.00 . A A . 88 ASP CA 1 1
5 10417 1 1 96 ASP CB C -14.024 10.888 1.339 1.00 . A A . 88 ASP CB 1 1
5 10418 1 1 96 ASP CG C -14.639 12.259 1.049 1.00 . A A . 88 ASP CG 1 1
5 10419 1 1 96 ASP H H -11.957 11.906 2.867 1.00 . A A . 88 ASP H 1 1
5 10420 1 1 96 ASP HA H -14.552 10.535 3.387 1.00 . A A . 88 ASP HA 1 1
5 10421 1 1 96 ASP HB2 H -13.124 10.822 0.732 1.00 . A A . 88 ASP HB2 1 1
5 10422 1 1 96 ASP HB3 H -14.715 10.126 0.979 1.00 . A A . 88 ASP HB3 1 1
5 10423 1 1 96 ASP N N -12.808 11.708 3.372 1.00 . A A . 88 ASP N 1 1
5 10424 1 1 96 ASP O O -13.054 8.418 2.085 1.00 . A A . 88 ASP O 1 1
5 10425 1 1 96 ASP OD1 O -14.380 12.767 -0.063 1.00 . A A . 88 ASP OD1 1 1
5 10426 1 1 96 ASP OD2 O -15.428 12.734 1.895 1.00 . A A . 88 ASP OD2 1 1
5 10427 1 1 97 ASN C C -10.539 7.295 3.423 1.00 . A A . 89 ASN C 1 1
5 10428 1 1 97 ASN CA C -11.540 7.790 4.494 1.00 . A A . 89 ASN CA 1 1
5 10429 1 1 97 ASN CB C -12.466 6.679 5.106 1.00 . A A . 89 ASN CB 1 1
5 10430 1 1 97 ASN CG C -13.956 6.710 4.733 1.00 . A A . 89 ASN CG 1 1
5 10431 1 1 97 ASN H H -12.232 9.768 4.813 1.00 . A A . 89 ASN H 1 1
5 10432 1 1 97 ASN HA H -10.928 8.146 5.324 1.00 . A A . 89 ASN HA 1 1
5 10433 1 1 97 ASN HB2 H -12.065 5.673 4.982 1.00 . A A . 89 ASN HB2 1 1
5 10434 1 1 97 ASN HB3 H -12.459 6.826 6.187 1.00 . A A . 89 ASN HB3 1 1
5 10435 1 1 97 ASN HD21 H -13.711 5.295 3.282 1.00 . A A . 89 ASN HD21 1 1
5 10436 1 1 97 ASN HD22 H -15.330 5.920 3.457 1.00 . A A . 89 ASN HD22 1 1
5 10437 1 1 97 ASN N N -12.252 9.032 4.121 1.00 . A A . 89 ASN N 1 1
5 10438 1 1 97 ASN ND2 N -14.362 5.921 3.738 1.00 . A A . 89 ASN ND2 1 1
5 10439 1 1 97 ASN O O -10.467 6.102 3.135 1.00 . A A . 89 ASN O 1 1
5 10440 1 1 97 ASN OD1 O -14.736 7.439 5.342 1.00 . A A . 89 ASN OD1 1 1
5 10441 1 1 98 LYS C C -7.620 8.909 1.995 1.00 . A A . 90 LYS C 1 1
5 10442 1 1 98 LYS CA C -8.868 8.056 1.725 1.00 . A A . 90 LYS CA 1 1
5 10443 1 1 98 LYS CB C -9.545 8.525 0.419 1.00 . A A . 90 LYS CB 1 1
5 10444 1 1 98 LYS CD C -11.703 8.516 -0.923 1.00 . A A . 90 LYS CD 1 1
5 10445 1 1 98 LYS CE C -13.036 7.829 -1.248 1.00 . A A . 90 LYS CE 1 1
5 10446 1 1 98 LYS CG C -10.711 7.664 -0.111 1.00 . A A . 90 LYS CG 1 1
5 10447 1 1 98 LYS H H -9.922 9.207 3.127 1.00 . A A . 90 LYS H 1 1
5 10448 1 1 98 LYS HA H -8.575 7.007 1.654 1.00 . A A . 90 LYS HA 1 1
5 10449 1 1 98 LYS HB2 H -9.916 9.529 0.605 1.00 . A A . 90 LYS HB2 1 1
5 10450 1 1 98 LYS HB3 H -8.811 8.630 -0.381 1.00 . A A . 90 LYS HB3 1 1
5 10451 1 1 98 LYS HD2 H -11.916 9.431 -0.380 1.00 . A A . 90 LYS HD2 1 1
5 10452 1 1 98 LYS HD3 H -11.222 8.840 -1.848 1.00 . A A . 90 LYS HD3 1 1
5 10453 1 1 98 LYS HE2 H -13.412 7.265 -0.394 1.00 . A A . 90 LYS HE2 1 1
5 10454 1 1 98 LYS HE3 H -13.783 8.588 -1.481 1.00 . A A . 90 LYS HE3 1 1
5 10455 1 1 98 LYS HG2 H -10.316 6.870 -0.741 1.00 . A A . 90 LYS HG2 1 1
5 10456 1 1 98 LYS HG3 H -11.233 7.168 0.703 1.00 . A A . 90 LYS HG3 1 1
5 10457 1 1 98 LYS HZ1 H -13.816 6.521 -2.615 1.00 . A A . 90 LYS HZ1 1 1
5 10458 1 1 98 LYS HZ2 H -12.624 7.491 -3.224 1.00 . A A . 90 LYS HZ2 1 1
5 10459 1 1 98 LYS HZ3 H -12.251 6.223 -2.237 1.00 . A A . 90 LYS HZ3 1 1
5 10460 1 1 98 LYS N N -9.805 8.248 2.831 1.00 . A A . 90 LYS N 1 1
5 10461 1 1 98 LYS NZ N -12.923 6.954 -2.423 1.00 . A A . 90 LYS NZ 1 1
5 10462 1 1 98 LYS O O -7.765 10.035 2.472 1.00 . A A . 90 LYS O 1 1
5 10463 1 1 99 LEU C C -4.438 9.179 0.459 1.00 . A A . 91 LEU C 1 1
5 10464 1 1 99 LEU CA C -5.148 9.063 1.814 1.00 . A A . 91 LEU CA 1 1
5 10465 1 1 99 LEU CB C -4.257 8.323 2.841 1.00 . A A . 91 LEU CB 1 1
5 10466 1 1 99 LEU CD1 C -3.840 7.617 5.243 1.00 . A A . 91 LEU CD1 1 1
5 10467 1 1 99 LEU CD2 C -4.691 9.954 4.754 1.00 . A A . 91 LEU CD2 1 1
5 10468 1 1 99 LEU CG C -4.700 8.481 4.309 1.00 . A A . 91 LEU CG 1 1
5 10469 1 1 99 LEU H H -6.403 7.465 1.223 1.00 . A A . 91 LEU H 1 1
5 10470 1 1 99 LEU HA H -5.317 10.075 2.172 1.00 . A A . 91 LEU HA 1 1
5 10471 1 1 99 LEU HB2 H -4.216 7.263 2.594 1.00 . A A . 91 LEU HB2 1 1
5 10472 1 1 99 LEU HB3 H -3.231 8.680 2.752 1.00 . A A . 91 LEU HB3 1 1
5 10473 1 1 99 LEU HD11 H -3.730 8.060 6.231 1.00 . A A . 91 LEU HD11 1 1
5 10474 1 1 99 LEU HD12 H -4.285 6.631 5.379 1.00 . A A . 91 LEU HD12 1 1
5 10475 1 1 99 LEU HD13 H -2.834 7.479 4.849 1.00 . A A . 91 LEU HD13 1 1
5 10476 1 1 99 LEU HD21 H -4.280 10.109 5.752 1.00 . A A . 91 LEU HD21 1 1
5 10477 1 1 99 LEU HD22 H -4.119 10.585 4.076 1.00 . A A . 91 LEU HD22 1 1
5 10478 1 1 99 LEU HD23 H -5.705 10.335 4.759 1.00 . A A . 91 LEU HD23 1 1
5 10479 1 1 99 LEU HG H -5.726 8.122 4.397 1.00 . A A . 91 LEU HG 1 1
5 10480 1 1 99 LEU N N -6.433 8.377 1.656 1.00 . A A . 91 LEU N 1 1
5 10481 1 1 99 LEU O O -4.112 8.163 -0.152 1.00 . A A . 91 LEU O 1 1
5 10482 1 1 100 VAL C C -2.052 11.184 -0.867 1.00 . A A . 92 VAL C 1 1
5 10483 1 1 100 VAL CA C -3.501 10.779 -1.199 1.00 . A A . 92 VAL CA 1 1
5 10484 1 1 100 VAL CB C -4.212 11.976 -1.897 1.00 . A A . 92 VAL CB 1 1
5 10485 1 1 100 VAL CG1 C -3.498 12.468 -3.175 1.00 . A A . 92 VAL CG1 1 1
5 10486 1 1 100 VAL CG2 C -5.679 11.637 -2.227 1.00 . A A . 92 VAL CG2 1 1
5 10487 1 1 100 VAL H H -4.461 11.207 0.626 1.00 . A A . 92 VAL H 1 1
5 10488 1 1 100 VAL HA H -3.491 9.931 -1.885 1.00 . A A . 92 VAL HA 1 1
5 10489 1 1 100 VAL HB H -4.234 12.817 -1.200 1.00 . A A . 92 VAL HB 1 1
5 10490 1 1 100 VAL HG11 H -4.080 13.242 -3.675 1.00 . A A . 92 VAL HG11 1 1
5 10491 1 1 100 VAL HG12 H -2.520 12.900 -2.962 1.00 . A A . 92 VAL HG12 1 1
5 10492 1 1 100 VAL HG13 H -3.357 11.651 -3.884 1.00 . A A . 92 VAL HG13 1 1
5 10493 1 1 100 VAL HG21 H -6.175 12.468 -2.728 1.00 . A A . 92 VAL HG21 1 1
5 10494 1 1 100 VAL HG22 H -5.747 10.767 -2.880 1.00 . A A . 92 VAL HG22 1 1
5 10495 1 1 100 VAL HG23 H -6.258 11.422 -1.328 1.00 . A A . 92 VAL HG23 1 1
5 10496 1 1 100 VAL N N -4.189 10.427 0.040 1.00 . A A . 92 VAL N 1 1
5 10497 1 1 100 VAL O O -1.837 11.957 0.069 1.00 . A A . 92 VAL O 1 1
5 10498 1 1 101 THR C C 1.112 10.706 -2.755 1.00 . A A . 93 THR C 1 1
5 10499 1 1 101 THR CA C 0.341 10.832 -1.424 1.00 . A A . 93 THR CA 1 1
5 10500 1 1 101 THR CB C 0.866 9.840 -0.342 1.00 . A A . 93 THR CB 1 1
5 10501 1 1 101 THR CG2 C 0.596 8.350 -0.605 1.00 . A A . 93 THR CG2 1 1
5 10502 1 1 101 THR H H -1.344 10.016 -2.387 1.00 . A A . 93 THR H 1 1
5 10503 1 1 101 THR HA H 0.502 11.849 -1.056 1.00 . A A . 93 THR HA 1 1
5 10504 1 1 101 THR HB H 0.385 10.103 0.598 1.00 . A A . 93 THR HB 1 1
5 10505 1 1 101 THR HG1 H 2.533 9.263 0.465 1.00 . A A . 93 THR HG1 1 1
5 10506 1 1 101 THR HG21 H 0.903 7.743 0.248 1.00 . A A . 93 THR HG21 1 1
5 10507 1 1 101 THR HG22 H -0.463 8.152 -0.771 1.00 . A A . 93 THR HG22 1 1
5 10508 1 1 101 THR HG23 H 1.151 7.994 -1.470 1.00 . A A . 93 THR HG23 1 1
5 10509 1 1 101 THR N N -1.093 10.652 -1.642 1.00 . A A . 93 THR N 1 1
5 10510 1 1 101 THR O O 0.808 9.821 -3.556 1.00 . A A . 93 THR O 1 1
5 10511 1 1 101 THR OG1 O 2.261 9.950 -0.149 1.00 . A A . 93 THR OG1 1 1
5 10512 1 1 102 THR C C 4.300 12.034 -3.939 1.00 . A A . 94 THR C 1 1
5 10513 1 1 102 THR CA C 2.811 11.781 -4.233 1.00 . A A . 94 THR CA 1 1
5 10514 1 1 102 THR CB C 2.294 12.985 -5.071 1.00 . A A . 94 THR CB 1 1
5 10515 1 1 102 THR CG2 C 0.903 12.768 -5.676 1.00 . A A . 94 THR CG2 1 1
5 10516 1 1 102 THR H H 2.269 12.316 -2.267 1.00 . A A . 94 THR H 1 1
5 10517 1 1 102 THR HA H 2.723 10.871 -4.826 1.00 . A A . 94 THR HA 1 1
5 10518 1 1 102 THR HB H 2.981 13.166 -5.899 1.00 . A A . 94 THR HB 1 1
5 10519 1 1 102 THR HG1 H 3.134 14.347 -3.963 1.00 . A A . 94 THR HG1 1 1
5 10520 1 1 102 THR HG21 H 0.558 13.661 -6.199 1.00 . A A . 94 THR HG21 1 1
5 10521 1 1 102 THR HG22 H 0.931 11.965 -6.406 1.00 . A A . 94 THR HG22 1 1
5 10522 1 1 102 THR HG23 H 0.159 12.520 -4.919 1.00 . A A . 94 THR HG23 1 1
5 10523 1 1 102 THR N N 2.067 11.627 -2.978 1.00 . A A . 94 THR N 1 1
5 10524 1 1 102 THR O O 4.642 12.960 -3.201 1.00 . A A . 94 THR O 1 1
5 10525 1 1 102 THR OG1 O 2.252 14.177 -4.306 1.00 . A A . 94 THR OG1 1 1
5 10526 1 1 103 PHE C C 7.292 12.097 -5.377 1.00 . A A . 95 PHE C 1 1
5 10527 1 1 103 PHE CA C 6.601 11.187 -4.351 1.00 . A A . 95 PHE CA 1 1
5 10528 1 1 103 PHE CB C 7.122 9.735 -4.471 1.00 . A A . 95 PHE CB 1 1
5 10529 1 1 103 PHE CD1 C 5.197 8.127 -4.094 1.00 . A A . 95 PHE CD1 1 1
5 10530 1 1 103 PHE CD2 C 6.762 8.503 -2.274 1.00 . A A . 95 PHE CD2 1 1
5 10531 1 1 103 PHE CE1 C 4.448 7.298 -3.275 1.00 . A A . 95 PHE CE1 1 1
5 10532 1 1 103 PHE CE2 C 6.015 7.647 -1.477 1.00 . A A . 95 PHE CE2 1 1
5 10533 1 1 103 PHE CG C 6.384 8.722 -3.613 1.00 . A A . 95 PHE CG 1 1
5 10534 1 1 103 PHE CZ C 4.857 7.058 -1.969 1.00 . A A . 95 PHE CZ 1 1
5 10535 1 1 103 PHE H H 4.783 10.480 -5.156 1.00 . A A . 95 PHE H 1 1
5 10536 1 1 103 PHE HA H 6.834 11.551 -3.349 1.00 . A A . 95 PHE HA 1 1
5 10537 1 1 103 PHE HB2 H 7.059 9.385 -5.502 1.00 . A A . 95 PHE HB2 1 1
5 10538 1 1 103 PHE HB3 H 8.181 9.706 -4.209 1.00 . A A . 95 PHE HB3 1 1
5 10539 1 1 103 PHE HD1 H 4.851 8.338 -5.090 1.00 . A A . 95 PHE HD1 1 1
5 10540 1 1 103 PHE HD2 H 7.631 8.998 -1.865 1.00 . A A . 95 PHE HD2 1 1
5 10541 1 1 103 PHE HE1 H 3.539 6.848 -3.647 1.00 . A A . 95 PHE HE1 1 1
5 10542 1 1 103 PHE HE2 H 6.317 7.459 -0.459 1.00 . A A . 95 PHE HE2 1 1
5 10543 1 1 103 PHE HZ H 4.268 6.418 -1.332 1.00 . A A . 95 PHE HZ 1 1
5 10544 1 1 103 PHE N N 5.154 11.204 -4.557 1.00 . A A . 95 PHE N 1 1
5 10545 1 1 103 PHE O O 7.962 13.051 -4.984 1.00 . A A . 95 PHE O 1 1
5 10546 1 1 104 LYS C C 6.789 12.474 -8.973 1.00 . A A . 96 LYS C 1 1
5 10547 1 1 104 LYS CA C 7.783 12.417 -7.801 1.00 . A A . 96 LYS CA 1 1
5 10548 1 1 104 LYS CB C 9.096 11.679 -8.185 1.00 . A A . 96 LYS CB 1 1
5 10549 1 1 104 LYS CD C 11.482 10.969 -7.486 1.00 . A A . 96 LYS CD 1 1
5 10550 1 1 104 LYS CE C 12.586 12.035 -7.596 1.00 . A A . 96 LYS CE 1 1
5 10551 1 1 104 LYS CG C 10.116 11.525 -7.038 1.00 . A A . 96 LYS CG 1 1
5 10552 1 1 104 LYS H H 6.531 10.983 -6.900 1.00 . A A . 96 LYS H 1 1
5 10553 1 1 104 LYS HA H 8.029 13.447 -7.537 1.00 . A A . 96 LYS HA 1 1
5 10554 1 1 104 LYS HB2 H 8.873 10.680 -8.561 1.00 . A A . 96 LYS HB2 1 1
5 10555 1 1 104 LYS HB3 H 9.562 12.216 -9.013 1.00 . A A . 96 LYS HB3 1 1
5 10556 1 1 104 LYS HD2 H 11.802 10.204 -6.777 1.00 . A A . 96 LYS HD2 1 1
5 10557 1 1 104 LYS HD3 H 11.382 10.455 -8.442 1.00 . A A . 96 LYS HD3 1 1
5 10558 1 1 104 LYS HE2 H 12.757 12.501 -6.625 1.00 . A A . 96 LYS HE2 1 1
5 10559 1 1 104 LYS HE3 H 13.525 11.566 -7.893 1.00 . A A . 96 LYS HE3 1 1
5 10560 1 1 104 LYS HG2 H 10.245 12.476 -6.520 1.00 . A A . 96 LYS HG2 1 1
5 10561 1 1 104 LYS HG3 H 9.707 10.839 -6.296 1.00 . A A . 96 LYS HG3 1 1
5 10562 1 1 104 LYS HZ1 H 13.004 13.760 -8.613 1.00 . A A . 96 LYS HZ1 1 1
5 10563 1 1 104 LYS HZ2 H 12.130 12.669 -9.487 1.00 . A A . 96 LYS HZ2 1 1
5 10564 1 1 104 LYS HZ3 H 11.399 13.546 -8.296 1.00 . A A . 96 LYS HZ3 1 1
5 10565 1 1 104 LYS N N 7.127 11.763 -6.670 1.00 . A A . 96 LYS N 1 1
5 10566 1 1 104 LYS NZ N 12.254 13.084 -8.575 1.00 . A A . 96 LYS NZ 1 1
5 10567 1 1 104 LYS O O 6.305 13.555 -9.301 1.00 . A A . 96 LYS O 1 1
5 10568 1 1 105 ASN C C 4.476 10.061 -10.292 1.00 . A A . 97 ASN C 1 1
5 10569 1 1 105 ASN CA C 5.561 11.094 -10.664 1.00 . A A . 97 ASN CA 1 1
5 10570 1 1 105 ASN CB C 6.368 10.625 -11.902 1.00 . A A . 97 ASN CB 1 1
5 10571 1 1 105 ASN CG C 5.586 10.627 -13.223 1.00 . A A . 97 ASN CG 1 1
5 10572 1 1 105 ASN H H 6.974 10.469 -9.232 1.00 . A A . 97 ASN H 1 1
5 10573 1 1 105 ASN HA H 5.024 12.014 -10.902 1.00 . A A . 97 ASN HA 1 1
5 10574 1 1 105 ASN HB2 H 7.215 11.296 -12.051 1.00 . A A . 97 ASN HB2 1 1
5 10575 1 1 105 ASN HB3 H 6.794 9.636 -11.721 1.00 . A A . 97 ASN HB3 1 1
5 10576 1 1 105 ASN HD21 H 6.362 8.816 -13.764 1.00 . A A . 97 ASN HD21 1 1
5 10577 1 1 105 ASN HD22 H 5.272 9.543 -14.915 1.00 . A A . 97 ASN HD22 1 1
5 10578 1 1 105 ASN N N 6.500 11.298 -9.557 1.00 . A A . 97 ASN N 1 1
5 10579 1 1 105 ASN ND2 N 5.749 9.573 -14.026 1.00 . A A . 97 ASN ND2 1 1
5 10580 1 1 105 ASN O O 3.420 10.052 -10.925 1.00 . A A . 97 ASN O 1 1
5 10581 1 1 105 ASN OD1 O 4.859 11.570 -13.527 1.00 . A A . 97 ASN OD1 1 1
5 10582 1 1 106 ILE C C 2.767 8.805 -7.900 1.00 . A A . 98 ILE C 1 1
5 10583 1 1 106 ILE CA C 3.839 8.172 -8.807 1.00 . A A . 98 ILE CA 1 1
5 10584 1 1 106 ILE CB C 4.581 7.069 -7.993 1.00 . A A . 98 ILE CB 1 1
5 10585 1 1 106 ILE CD1 C 7.134 7.217 -8.409 1.00 . A A . 98 ILE CD1 1 1
5 10586 1 1 106 ILE CG1 C 5.814 6.504 -8.738 1.00 . A A . 98 ILE CG1 1 1
5 10587 1 1 106 ILE CG2 C 3.634 5.913 -7.607 1.00 . A A . 98 ILE CG2 1 1
5 10588 1 1 106 ILE H H 5.626 9.278 -8.796 1.00 . A A . 98 ILE H 1 1
5 10589 1 1 106 ILE HA H 3.370 7.698 -9.671 1.00 . A A . 98 ILE HA 1 1
5 10590 1 1 106 ILE HB H 4.946 7.502 -7.064 1.00 . A A . 98 ILE HB 1 1
5 10591 1 1 106 ILE HD11 H 7.975 6.688 -8.859 1.00 . A A . 98 ILE HD11 1 1
5 10592 1 1 106 ILE HD12 H 7.158 8.238 -8.787 1.00 . A A . 98 ILE HD12 1 1
5 10593 1 1 106 ILE HD13 H 7.309 7.253 -7.333 1.00 . A A . 98 ILE HD13 1 1
5 10594 1 1 106 ILE HG12 H 5.949 5.450 -8.493 1.00 . A A . 98 ILE HG12 1 1
5 10595 1 1 106 ILE HG13 H 5.640 6.531 -9.810 1.00 . A A . 98 ILE HG13 1 1
5 10596 1 1 106 ILE HG21 H 4.172 5.153 -7.041 1.00 . A A . 98 ILE HG21 1 1
5 10597 1 1 106 ILE HG22 H 2.808 6.240 -6.975 1.00 . A A . 98 ILE HG22 1 1
5 10598 1 1 106 ILE HG23 H 3.209 5.433 -8.489 1.00 . A A . 98 ILE HG23 1 1
5 10599 1 1 106 ILE N N 4.745 9.214 -9.282 1.00 . A A . 98 ILE N 1 1
5 10600 1 1 106 ILE O O 3.114 9.434 -6.899 1.00 . A A . 98 ILE O 1 1
5 10601 1 1 107 LYS C C -0.482 8.090 -6.976 1.00 . A A . 99 LYS C 1 1
5 10602 1 1 107 LYS CA C 0.331 9.211 -7.634 1.00 . A A . 99 LYS CA 1 1
5 10603 1 1 107 LYS CB C -0.437 10.025 -8.698 1.00 . A A . 99 LYS CB 1 1
5 10604 1 1 107 LYS CD C -2.284 11.739 -9.234 1.00 . A A . 99 LYS CD 1 1
5 10605 1 1 107 LYS CE C -1.366 12.786 -9.895 1.00 . A A . 99 LYS CE 1 1
5 10606 1 1 107 LYS CG C -1.597 10.880 -8.155 1.00 . A A . 99 LYS CG 1 1
5 10607 1 1 107 LYS H H 1.309 8.107 -9.135 1.00 . A A . 99 LYS H 1 1
5 10608 1 1 107 LYS HA H 0.641 9.890 -6.842 1.00 . A A . 99 LYS HA 1 1
5 10609 1 1 107 LYS HB2 H 0.287 10.687 -9.172 1.00 . A A . 99 LYS HB2 1 1
5 10610 1 1 107 LYS HB3 H -0.799 9.367 -9.488 1.00 . A A . 99 LYS HB3 1 1
5 10611 1 1 107 LYS HD2 H -2.695 11.082 -10.003 1.00 . A A . 99 LYS HD2 1 1
5 10612 1 1 107 LYS HD3 H -3.140 12.242 -8.783 1.00 . A A . 99 LYS HD3 1 1
5 10613 1 1 107 LYS HE2 H -0.925 13.434 -9.136 1.00 . A A . 99 LYS HE2 1 1
5 10614 1 1 107 LYS HE3 H -0.547 12.309 -10.431 1.00 . A A . 99 LYS HE3 1 1
5 10615 1 1 107 LYS HG2 H -2.344 10.230 -7.699 1.00 . A A . 99 LYS HG2 1 1
5 10616 1 1 107 LYS HG3 H -1.237 11.527 -7.356 1.00 . A A . 99 LYS HG3 1 1
5 10617 1 1 107 LYS HZ1 H -1.478 14.297 -11.268 1.00 . A A . 99 LYS HZ1 1 1
5 10618 1 1 107 LYS HZ2 H -2.493 13.036 -11.584 1.00 . A A . 99 LYS HZ2 1 1
5 10619 1 1 107 LYS HZ3 H -2.853 14.105 -10.381 1.00 . A A . 99 LYS HZ3 1 1
5 10620 1 1 107 LYS N N 1.496 8.624 -8.285 1.00 . A A . 99 LYS N 1 1
5 10621 1 1 107 LYS NZ N -2.105 13.621 -10.856 1.00 . A A . 99 LYS NZ 1 1
5 10622 1 1 107 LYS O O -1.295 7.446 -7.638 1.00 . A A . 99 LYS O 1 1
5 10623 1 1 108 SER C C -1.943 7.291 -4.064 1.00 . A A . 100 SER C 1 1
5 10624 1 1 108 SER CA C -0.731 6.786 -4.863 1.00 . A A . 100 SER CA 1 1
5 10625 1 1 108 SER CB C 0.414 6.257 -3.975 1.00 . A A . 100 SER CB 1 1
5 10626 1 1 108 SER H H 0.473 8.467 -5.219 1.00 . A A . 100 SER H 1 1
5 10627 1 1 108 SER HA H -1.058 5.963 -5.496 1.00 . A A . 100 SER HA 1 1
5 10628 1 1 108 SER HB2 H 1.209 5.849 -4.600 1.00 . A A . 100 SER HB2 1 1
5 10629 1 1 108 SER HB3 H 0.863 7.068 -3.406 1.00 . A A . 100 SER HB3 1 1
5 10630 1 1 108 SER HG H 0.752 4.951 -2.573 1.00 . A A . 100 SER HG 1 1
5 10631 1 1 108 SER N N -0.187 7.861 -5.687 1.00 . A A . 100 SER N 1 1
5 10632 1 1 108 SER O O -1.785 8.129 -3.175 1.00 . A A . 100 SER O 1 1
5 10633 1 1 108 SER OG O -0.007 5.246 -3.081 1.00 . A A . 100 SER OG 1 1
5 10634 1 1 109 VAL C C -4.927 5.841 -3.067 1.00 . A A . 101 VAL C 1 1
5 10635 1 1 109 VAL CA C -4.407 7.093 -3.792 1.00 . A A . 101 VAL CA 1 1
5 10636 1 1 109 VAL CB C -5.457 7.540 -4.852 1.00 . A A . 101 VAL CB 1 1
5 10637 1 1 109 VAL CG1 C -6.864 7.792 -4.267 1.00 . A A . 101 VAL CG1 1 1
5 10638 1 1 109 VAL CG2 C -4.982 8.794 -5.610 1.00 . A A . 101 VAL CG2 1 1
5 10639 1 1 109 VAL H H -3.169 6.079 -5.155 1.00 . A A . 101 VAL H 1 1
5 10640 1 1 109 VAL HA H -4.291 7.901 -3.068 1.00 . A A . 101 VAL HA 1 1
5 10641 1 1 109 VAL HB H -5.557 6.746 -5.596 1.00 . A A . 101 VAL HB 1 1
5 10642 1 1 109 VAL HG11 H -7.540 8.187 -5.027 1.00 . A A . 101 VAL HG11 1 1
5 10643 1 1 109 VAL HG12 H -7.325 6.880 -3.884 1.00 . A A . 101 VAL HG12 1 1
5 10644 1 1 109 VAL HG13 H -6.829 8.514 -3.450 1.00 . A A . 101 VAL HG13 1 1
5 10645 1 1 109 VAL HG21 H -5.723 9.117 -6.342 1.00 . A A . 101 VAL HG21 1 1
5 10646 1 1 109 VAL HG22 H -4.804 9.625 -4.927 1.00 . A A . 101 VAL HG22 1 1
5 10647 1 1 109 VAL HG23 H -4.056 8.608 -6.155 1.00 . A A . 101 VAL HG23 1 1
5 10648 1 1 109 VAL N N -3.127 6.766 -4.413 1.00 . A A . 101 VAL N 1 1
5 10649 1 1 109 VAL O O -5.214 4.828 -3.706 1.00 . A A . 101 VAL O 1 1
5 10650 1 1 110 THR C C -7.060 5.188 -0.576 1.00 . A A . 102 THR C 1 1
5 10651 1 1 110 THR CA C -5.566 4.937 -0.834 1.00 . A A . 102 THR CA 1 1
5 10652 1 1 110 THR CB C -4.849 5.023 0.541 1.00 . A A . 102 THR CB 1 1
5 10653 1 1 110 THR CG2 C -5.241 3.952 1.579 1.00 . A A . 102 THR CG2 1 1
5 10654 1 1 110 THR H H -4.784 6.834 -1.300 1.00 . A A . 102 THR H 1 1
5 10655 1 1 110 THR HA H -5.431 3.943 -1.260 1.00 . A A . 102 THR HA 1 1
5 10656 1 1 110 THR HB H -5.060 5.994 0.983 1.00 . A A . 102 THR HB 1 1
5 10657 1 1 110 THR HG1 H -3.189 5.737 -0.169 1.00 . A A . 102 THR HG1 1 1
5 10658 1 1 110 THR HG21 H -4.661 4.063 2.494 1.00 . A A . 102 THR HG21 1 1
5 10659 1 1 110 THR HG22 H -6.283 4.032 1.884 1.00 . A A . 102 THR HG22 1 1
5 10660 1 1 110 THR HG23 H -5.079 2.943 1.197 1.00 . A A . 102 THR HG23 1 1
5 10661 1 1 110 THR N N -5.039 5.956 -1.739 1.00 . A A . 102 THR N 1 1
5 10662 1 1 110 THR O O -7.501 6.336 -0.622 1.00 . A A . 102 THR O 1 1
5 10663 1 1 110 THR OG1 O -3.451 4.965 0.339 1.00 . A A . 102 THR OG1 1 1
5 10664 1 1 111 GLU C C -9.449 3.008 1.142 1.00 . A A . 103 GLU C 1 1
5 10665 1 1 111 GLU CA C -9.197 4.115 0.106 1.00 . A A . 103 GLU CA 1 1
5 10666 1 1 111 GLU CB C -10.064 3.974 -1.165 1.00 . A A . 103 GLU CB 1 1
5 10667 1 1 111 GLU CD C -12.412 3.738 -2.187 1.00 . A A . 103 GLU CD 1 1
5 10668 1 1 111 GLU CG C -11.575 3.794 -0.909 1.00 . A A . 103 GLU CG 1 1
5 10669 1 1 111 GLU H H -7.364 3.194 -0.297 1.00 . A A . 103 GLU H 1 1
5 10670 1 1 111 GLU HA H -9.435 5.066 0.586 1.00 . A A . 103 GLU HA 1 1
5 10671 1 1 111 GLU HB2 H -9.911 4.850 -1.796 1.00 . A A . 103 GLU HB2 1 1
5 10672 1 1 111 GLU HB3 H -9.691 3.133 -1.750 1.00 . A A . 103 GLU HB3 1 1
5 10673 1 1 111 GLU HG2 H -11.763 2.867 -0.367 1.00 . A A . 103 GLU HG2 1 1
5 10674 1 1 111 GLU HG3 H -11.940 4.608 -0.280 1.00 . A A . 103 GLU HG3 1 1
5 10675 1 1 111 GLU N N -7.793 4.110 -0.274 1.00 . A A . 103 GLU N 1 1
5 10676 1 1 111 GLU O O -8.917 1.907 1.012 1.00 . A A . 103 GLU O 1 1
5 10677 1 1 111 GLU OE1 O -13.596 4.128 -2.093 1.00 . A A . 103 GLU OE1 1 1
5 10678 1 1 111 GLU OE2 O -11.863 3.339 -3.236 1.00 . A A . 103 GLU OE2 1 1
5 10679 1 1 112 LEU C C -12.337 2.449 3.054 1.00 . A A . 104 LEU C 1 1
5 10680 1 1 112 LEU CA C -10.805 2.426 3.155 1.00 . A A . 104 LEU CA 1 1
5 10681 1 1 112 LEU CB C -10.273 2.910 4.529 1.00 . A A . 104 LEU CB 1 1
5 10682 1 1 112 LEU CD1 C -10.938 0.914 6.000 1.00 . A A . 104 LEU CD1 1 1
5 10683 1 1 112 LEU CD2 C -10.541 3.175 7.043 1.00 . A A . 104 LEU CD2 1 1
5 10684 1 1 112 LEU CG C -11.023 2.431 5.792 1.00 . A A . 104 LEU CG 1 1
5 10685 1 1 112 LEU H H -10.663 4.269 2.171 1.00 . A A . 104 LEU H 1 1
5 10686 1 1 112 LEU HA H -10.459 1.404 2.984 1.00 . A A . 104 LEU HA 1 1
5 10687 1 1 112 LEU HB2 H -9.216 2.657 4.612 1.00 . A A . 104 LEU HB2 1 1
5 10688 1 1 112 LEU HB3 H -10.308 3.998 4.544 1.00 . A A . 104 LEU HB3 1 1
5 10689 1 1 112 LEU HD11 H -11.561 0.623 6.844 1.00 . A A . 104 LEU HD11 1 1
5 10690 1 1 112 LEU HD12 H -11.281 0.357 5.129 1.00 . A A . 104 LEU HD12 1 1
5 10691 1 1 112 LEU HD13 H -9.921 0.606 6.233 1.00 . A A . 104 LEU HD13 1 1
5 10692 1 1 112 LEU HD21 H -10.161 2.468 7.776 1.00 . A A . 104 LEU HD21 1 1
5 10693 1 1 112 LEU HD22 H -9.748 3.891 6.829 1.00 . A A . 104 LEU HD22 1 1
5 10694 1 1 112 LEU HD23 H -11.355 3.721 7.519 1.00 . A A . 104 LEU HD23 1 1
5 10695 1 1 112 LEU HG H -12.077 2.681 5.687 1.00 . A A . 104 LEU HG 1 1
5 10696 1 1 112 LEU N N -10.295 3.328 2.128 1.00 . A A . 104 LEU N 1 1
5 10697 1 1 112 LEU O O -12.920 3.530 3.104 1.00 . A A . 104 LEU O 1 1
5 10698 1 1 113 ASN C C -14.669 -0.152 3.846 1.00 . A A . 105 ASN C 1 1
5 10699 1 1 113 ASN CA C -14.396 1.026 2.902 1.00 . A A . 105 ASN CA 1 1
5 10700 1 1 113 ASN CB C -14.852 0.711 1.449 1.00 . A A . 105 ASN CB 1 1
5 10701 1 1 113 ASN CG C -15.253 1.918 0.593 1.00 . A A . 105 ASN CG 1 1
5 10702 1 1 113 ASN H H -12.382 0.424 2.878 1.00 . A A . 105 ASN H 1 1
5 10703 1 1 113 ASN HA H -14.895 1.930 3.262 1.00 . A A . 105 ASN HA 1 1
5 10704 1 1 113 ASN HB2 H -14.112 0.107 0.922 1.00 . A A . 105 ASN HB2 1 1
5 10705 1 1 113 ASN HB3 H -15.754 0.096 1.487 1.00 . A A . 105 ASN HB3 1 1
5 10706 1 1 113 ASN HD21 H -13.648 3.030 1.184 1.00 . A A . 105 ASN HD21 1 1
5 10707 1 1 113 ASN HD22 H -14.665 3.762 -0.030 1.00 . A A . 105 ASN HD22 1 1
5 10708 1 1 113 ASN N N -12.950 1.263 2.926 1.00 . A A . 105 ASN N 1 1
5 10709 1 1 113 ASN ND2 N -14.468 2.992 0.594 1.00 . A A . 105 ASN ND2 1 1
5 10710 1 1 113 ASN O O -14.711 -1.297 3.394 1.00 . A A . 105 ASN O 1 1
5 10711 1 1 113 ASN OD1 O -16.275 1.872 -0.089 1.00 . A A . 105 ASN OD1 1 1
5 10712 1 1 114 GLY C C -14.070 -1.817 6.389 1.00 . A A . 106 GLY C 1 1
5 10713 1 1 114 GLY CA C -15.213 -0.820 6.174 1.00 . A A . 106 GLY CA 1 1
5 10714 1 1 114 GLY H H -14.791 1.120 5.430 1.00 . A A . 106 GLY H 1 1
5 10715 1 1 114 GLY HA2 H -15.413 -0.301 7.111 1.00 . A A . 106 GLY HA2 1 1
5 10716 1 1 114 GLY HA3 H -16.135 -1.335 5.896 1.00 . A A . 106 GLY HA3 1 1
5 10717 1 1 114 GLY N N -14.858 0.155 5.141 1.00 . A A . 106 GLY N 1 1
5 10718 1 1 114 GLY O O -12.991 -1.448 6.847 1.00 . A A . 106 GLY O 1 1
5 10719 1 1 115 ASP C C -12.570 -4.381 4.818 1.00 . A A . 107 ASP C 1 1
5 10720 1 1 115 ASP CA C -13.383 -4.197 6.113 1.00 . A A . 107 ASP CA 1 1
5 10721 1 1 115 ASP CB C -14.045 -5.530 6.545 1.00 . A A . 107 ASP CB 1 1
5 10722 1 1 115 ASP CG C -14.565 -5.559 7.987 1.00 . A A . 107 ASP CG 1 1
5 10723 1 1 115 ASP H H -15.256 -3.320 5.710 1.00 . A A . 107 ASP H 1 1
5 10724 1 1 115 ASP HA H -12.639 -3.961 6.877 1.00 . A A . 107 ASP HA 1 1
5 10725 1 1 115 ASP HB2 H -14.884 -5.748 5.882 1.00 . A A . 107 ASP HB2 1 1
5 10726 1 1 115 ASP HB3 H -13.341 -6.352 6.434 1.00 . A A . 107 ASP HB3 1 1
5 10727 1 1 115 ASP N N -14.337 -3.088 6.059 1.00 . A A . 107 ASP N 1 1
5 10728 1 1 115 ASP O O -11.795 -5.330 4.763 1.00 . A A . 107 ASP O 1 1
5 10729 1 1 115 ASP OD1 O -14.676 -6.691 8.505 1.00 . A A . 107 ASP OD1 1 1
5 10730 1 1 115 ASP OD2 O -14.850 -4.481 8.554 1.00 . A A . 107 ASP OD2 1 1
5 10731 1 1 116 ILE C C -11.120 -2.369 2.365 1.00 . A A . 108 ILE C 1 1
5 10732 1 1 116 ILE CA C -12.030 -3.598 2.529 1.00 . A A . 108 ILE CA 1 1
5 10733 1 1 116 ILE CB C -13.030 -3.627 1.331 1.00 . A A . 108 ILE CB 1 1
5 10734 1 1 116 ILE CD1 C -13.629 -6.147 1.634 1.00 . A A . 108 ILE CD1 1 1
5 10735 1 1 116 ILE CG1 C -14.133 -4.703 1.491 1.00 . A A . 108 ILE CG1 1 1
5 10736 1 1 116 ILE CG2 C -12.331 -3.771 -0.041 1.00 . A A . 108 ILE CG2 1 1
5 10737 1 1 116 ILE H H -13.379 -2.735 3.909 1.00 . A A . 108 ILE H 1 1
5 10738 1 1 116 ILE HA H -11.411 -4.494 2.484 1.00 . A A . 108 ILE HA 1 1
5 10739 1 1 116 ILE HB H -13.554 -2.671 1.306 1.00 . A A . 108 ILE HB 1 1
5 10740 1 1 116 ILE HD11 H -14.466 -6.844 1.673 1.00 . A A . 108 ILE HD11 1 1
5 10741 1 1 116 ILE HD12 H -12.996 -6.440 0.797 1.00 . A A . 108 ILE HD12 1 1
5 10742 1 1 116 ILE HD13 H -13.054 -6.279 2.549 1.00 . A A . 108 ILE HD13 1 1
5 10743 1 1 116 ILE HG12 H -14.750 -4.465 2.358 1.00 . A A . 108 ILE HG12 1 1
5 10744 1 1 116 ILE HG13 H -14.814 -4.648 0.641 1.00 . A A . 108 ILE HG13 1 1
5 10745 1 1 116 ILE HG21 H -13.061 -3.854 -0.846 1.00 . A A . 108 ILE HG21 1 1
5 10746 1 1 116 ILE HG22 H -11.706 -2.910 -0.277 1.00 . A A . 108 ILE HG22 1 1
5 10747 1 1 116 ILE HG23 H -11.695 -4.656 -0.078 1.00 . A A . 108 ILE HG23 1 1
5 10748 1 1 116 ILE N N -12.731 -3.506 3.811 1.00 . A A . 108 ILE N 1 1
5 10749 1 1 116 ILE O O -11.582 -1.243 2.545 1.00 . A A . 108 ILE O 1 1
5 10750 1 1 117 ILE C C -8.756 -1.709 0.038 1.00 . A A . 109 ILE C 1 1
5 10751 1 1 117 ILE CA C -8.916 -1.580 1.556 1.00 . A A . 109 ILE CA 1 1
5 10752 1 1 117 ILE CB C -7.497 -1.749 2.181 1.00 . A A . 109 ILE CB 1 1
5 10753 1 1 117 ILE CD1 C -8.232 -0.614 4.385 1.00 . A A . 109 ILE CD1 1 1
5 10754 1 1 117 ILE CG1 C -7.544 -1.809 3.717 1.00 . A A . 109 ILE CG1 1 1
5 10755 1 1 117 ILE CG2 C -6.466 -0.691 1.722 1.00 . A A . 109 ILE CG2 1 1
5 10756 1 1 117 ILE H H -9.560 -3.569 1.835 1.00 . A A . 109 ILE H 1 1
5 10757 1 1 117 ILE HA H -9.294 -0.586 1.794 1.00 . A A . 109 ILE HA 1 1
5 10758 1 1 117 ILE HB H -7.109 -2.712 1.858 1.00 . A A . 109 ILE HB 1 1
5 10759 1 1 117 ILE HD11 H -7.824 -0.429 5.378 1.00 . A A . 109 ILE HD11 1 1
5 10760 1 1 117 ILE HD12 H -8.125 0.307 3.814 1.00 . A A . 109 ILE HD12 1 1
5 10761 1 1 117 ILE HD13 H -9.296 -0.815 4.494 1.00 . A A . 109 ILE HD13 1 1
5 10762 1 1 117 ILE HG12 H -8.084 -2.710 3.995 1.00 . A A . 109 ILE HG12 1 1
5 10763 1 1 117 ILE HG13 H -6.538 -1.936 4.121 1.00 . A A . 109 ILE HG13 1 1
5 10764 1 1 117 ILE HG21 H -5.518 -0.813 2.248 1.00 . A A . 109 ILE HG21 1 1
5 10765 1 1 117 ILE HG22 H -6.241 -0.768 0.658 1.00 . A A . 109 ILE HG22 1 1
5 10766 1 1 117 ILE HG23 H -6.816 0.324 1.909 1.00 . A A . 109 ILE HG23 1 1
5 10767 1 1 117 ILE N N -9.855 -2.613 1.989 1.00 . A A . 109 ILE N 1 1
5 10768 1 1 117 ILE O O -8.586 -2.818 -0.467 1.00 . A A . 109 ILE O 1 1
5 10769 1 1 118 THR C C -7.331 0.583 -2.192 1.00 . A A . 110 THR C 1 1
5 10770 1 1 118 THR CA C -8.481 -0.426 -2.060 1.00 . A A . 110 THR CA 1 1
5 10771 1 1 118 THR CB C -9.718 0.112 -2.828 1.00 . A A . 110 THR CB 1 1
5 10772 1 1 118 THR CG2 C -9.486 0.462 -4.310 1.00 . A A . 110 THR CG2 1 1
5 10773 1 1 118 THR H H -8.906 0.312 -0.140 1.00 . A A . 110 THR H 1 1
5 10774 1 1 118 THR HA H -8.171 -1.379 -2.494 1.00 . A A . 110 THR HA 1 1
5 10775 1 1 118 THR HB H -10.103 0.997 -2.321 1.00 . A A . 110 THR HB 1 1
5 10776 1 1 118 THR HG1 H -11.493 -0.538 -3.285 1.00 . A A . 110 THR HG1 1 1
5 10777 1 1 118 THR HG21 H -10.424 0.719 -4.803 1.00 . A A . 110 THR HG21 1 1
5 10778 1 1 118 THR HG22 H -8.824 1.320 -4.426 1.00 . A A . 110 THR HG22 1 1
5 10779 1 1 118 THR HG23 H -9.046 -0.378 -4.850 1.00 . A A . 110 THR HG23 1 1
5 10780 1 1 118 THR N N -8.775 -0.559 -0.641 1.00 . A A . 110 THR N 1 1
5 10781 1 1 118 THR O O -7.335 1.603 -1.509 1.00 . A A . 110 THR O 1 1
5 10782 1 1 118 THR OG1 O -10.749 -0.855 -2.768 1.00 . A A . 110 THR OG1 1 1
5 10783 1 1 119 ASN C C -5.067 1.221 -4.880 1.00 . A A . 111 ASN C 1 1
5 10784 1 1 119 ASN CA C -5.255 1.176 -3.365 1.00 . A A . 111 ASN CA 1 1
5 10785 1 1 119 ASN CB C -3.964 0.694 -2.662 1.00 . A A . 111 ASN CB 1 1
5 10786 1 1 119 ASN CG C -3.099 1.878 -2.234 1.00 . A A . 111 ASN CG 1 1
5 10787 1 1 119 ASN H H -6.396 -0.585 -3.585 1.00 . A A . 111 ASN H 1 1
5 10788 1 1 119 ASN HA H -5.480 2.206 -3.077 1.00 . A A . 111 ASN HA 1 1
5 10789 1 1 119 ASN HB2 H -4.226 0.146 -1.755 1.00 . A A . 111 ASN HB2 1 1
5 10790 1 1 119 ASN HB3 H -3.392 -0.006 -3.273 1.00 . A A . 111 ASN HB3 1 1
5 10791 1 1 119 ASN HD21 H -3.745 1.722 -0.305 1.00 . A A . 111 ASN HD21 1 1
5 10792 1 1 119 ASN HD22 H -2.654 3.041 -0.617 1.00 . A A . 111 ASN HD22 1 1
5 10793 1 1 119 ASN N N -6.366 0.284 -3.066 1.00 . A A . 111 ASN N 1 1
5 10794 1 1 119 ASN ND2 N -3.163 2.234 -0.952 1.00 . A A . 111 ASN ND2 1 1
5 10795 1 1 119 ASN O O -5.085 0.172 -5.522 1.00 . A A . 111 ASN O 1 1
5 10796 1 1 119 ASN OD1 O -2.401 2.471 -3.052 1.00 . A A . 111 ASN OD1 1 1
5 10797 1 1 120 THR C C -3.464 3.647 -6.967 1.00 . A A . 112 THR C 1 1
5 10798 1 1 120 THR CA C -4.650 2.684 -6.829 1.00 . A A . 112 THR CA 1 1
5 10799 1 1 120 THR CB C -5.891 3.303 -7.525 1.00 . A A . 112 THR CB 1 1
5 10800 1 1 120 THR CG2 C -5.703 3.581 -9.029 1.00 . A A . 112 THR CG2 1 1
5 10801 1 1 120 THR H H -4.878 3.253 -4.815 1.00 . A A . 112 THR H 1 1
5 10802 1 1 120 THR HA H -4.405 1.752 -7.338 1.00 . A A . 112 THR HA 1 1
5 10803 1 1 120 THR HB H -6.169 4.234 -7.025 1.00 . A A . 112 THR HB 1 1
5 10804 1 1 120 THR HG1 H -7.176 2.313 -6.455 1.00 . A A . 112 THR HG1 1 1
5 10805 1 1 120 THR HG21 H -6.635 3.916 -9.484 1.00 . A A . 112 THR HG21 1 1
5 10806 1 1 120 THR HG22 H -4.962 4.360 -9.210 1.00 . A A . 112 THR HG22 1 1
5 10807 1 1 120 THR HG23 H -5.379 2.685 -9.558 1.00 . A A . 112 THR HG23 1 1
5 10808 1 1 120 THR N N -4.883 2.436 -5.413 1.00 . A A . 112 THR N 1 1
5 10809 1 1 120 THR O O -3.547 4.792 -6.527 1.00 . A A . 112 THR O 1 1
5 10810 1 1 120 THR OG1 O -6.989 2.421 -7.391 1.00 . A A . 112 THR OG1 1 1
5 10811 1 1 121 MET C C -1.119 4.134 -9.413 1.00 . A A . 113 MET C 1 1
5 10812 1 1 121 MET CA C -1.171 3.890 -7.901 1.00 . A A . 113 MET CA 1 1
5 10813 1 1 121 MET CB C 0.061 3.087 -7.440 1.00 . A A . 113 MET CB 1 1
5 10814 1 1 121 MET CE C 2.869 2.937 -5.631 1.00 . A A . 113 MET CE 1 1
5 10815 1 1 121 MET CG C 0.093 2.811 -5.928 1.00 . A A . 113 MET CG 1 1
5 10816 1 1 121 MET H H -2.423 2.200 -7.944 1.00 . A A . 113 MET H 1 1
5 10817 1 1 121 MET HA H -1.168 4.852 -7.395 1.00 . A A . 113 MET HA 1 1
5 10818 1 1 121 MET HB2 H 0.106 2.140 -7.974 1.00 . A A . 113 MET HB2 1 1
5 10819 1 1 121 MET HB3 H 0.962 3.634 -7.722 1.00 . A A . 113 MET HB3 1 1
5 10820 1 1 121 MET HE1 H 3.792 2.473 -5.286 1.00 . A A . 113 MET HE1 1 1
5 10821 1 1 121 MET HE2 H 2.976 3.164 -6.690 1.00 . A A . 113 MET HE2 1 1
5 10822 1 1 121 MET HE3 H 2.720 3.866 -5.081 1.00 . A A . 113 MET HE3 1 1
5 10823 1 1 121 MET HG2 H 0.100 3.750 -5.378 1.00 . A A . 113 MET HG2 1 1
5 10824 1 1 121 MET HG3 H -0.813 2.288 -5.622 1.00 . A A . 113 MET HG3 1 1
5 10825 1 1 121 MET N N -2.385 3.146 -7.583 1.00 . A A . 113 MET N 1 1
5 10826 1 1 121 MET O O -1.494 3.250 -10.180 1.00 . A A . 113 MET O 1 1
5 10827 1 1 121 MET SD S 1.487 1.802 -5.363 1.00 . A A . 113 MET SD 1 1
5 10828 1 1 122 THR C C 0.889 6.321 -11.421 1.00 . A A . 114 THR C 1 1
5 10829 1 1 122 THR CA C -0.513 5.731 -11.204 1.00 . A A . 114 THR CA 1 1
5 10830 1 1 122 THR CB C -1.585 6.793 -11.578 1.00 . A A . 114 THR CB 1 1
5 10831 1 1 122 THR CG2 C -1.460 7.391 -12.992 1.00 . A A . 114 THR CG2 1 1
5 10832 1 1 122 THR H H -0.377 6.010 -9.116 1.00 . A A . 114 THR H 1 1
5 10833 1 1 122 THR HA H -0.630 4.877 -11.873 1.00 . A A . 114 THR HA 1 1
5 10834 1 1 122 THR HB H -1.552 7.610 -10.856 1.00 . A A . 114 THR HB 1 1
5 10835 1 1 122 THR HG1 H -3.519 6.840 -11.795 1.00 . A A . 114 THR HG1 1 1
5 10836 1 1 122 THR HG21 H -2.313 8.026 -13.229 1.00 . A A . 114 THR HG21 1 1
5 10837 1 1 122 THR HG22 H -0.568 8.010 -13.095 1.00 . A A . 114 THR HG22 1 1
5 10838 1 1 122 THR HG23 H -1.406 6.610 -13.751 1.00 . A A . 114 THR HG23 1 1
5 10839 1 1 122 THR N N -0.636 5.321 -9.807 1.00 . A A . 114 THR N 1 1
5 10840 1 1 122 THR O O 1.166 7.419 -10.939 1.00 . A A . 114 THR O 1 1
5 10841 1 1 122 THR OG1 O -2.871 6.216 -11.462 1.00 . A A . 114 THR OG1 1 1
5 10842 1 1 123 LEU C C 3.187 5.920 -14.043 1.00 . A A . 115 LEU C 1 1
5 10843 1 1 123 LEU CA C 3.095 5.944 -12.517 1.00 . A A . 115 LEU CA 1 1
5 10844 1 1 123 LEU CB C 4.098 4.958 -11.871 1.00 . A A . 115 LEU CB 1 1
5 10845 1 1 123 LEU CD1 C 6.212 6.372 -12.445 1.00 . A A . 115 LEU CD1 1 1
5 10846 1 1 123 LEU CD2 C 6.419 3.955 -11.679 1.00 . A A . 115 LEU CD2 1 1
5 10847 1 1 123 LEU CG C 5.552 4.978 -12.417 1.00 . A A . 115 LEU CG 1 1
5 10848 1 1 123 LEU H H 1.408 4.691 -12.524 1.00 . A A . 115 LEU H 1 1
5 10849 1 1 123 LEU HA H 3.320 6.954 -12.170 1.00 . A A . 115 LEU HA 1 1
5 10850 1 1 123 LEU HB2 H 4.107 5.131 -10.795 1.00 . A A . 115 LEU HB2 1 1
5 10851 1 1 123 LEU HB3 H 3.713 3.946 -12.001 1.00 . A A . 115 LEU HB3 1 1
5 10852 1 1 123 LEU HD11 H 6.443 6.665 -13.469 1.00 . A A . 115 LEU HD11 1 1
5 10853 1 1 123 LEU HD12 H 5.574 7.149 -12.026 1.00 . A A . 115 LEU HD12 1 1
5 10854 1 1 123 LEU HD13 H 7.149 6.393 -11.887 1.00 . A A . 115 LEU HD13 1 1
5 10855 1 1 123 LEU HD21 H 7.295 3.690 -12.272 1.00 . A A . 115 LEU HD21 1 1
5 10856 1 1 123 LEU HD22 H 6.766 4.339 -10.719 1.00 . A A . 115 LEU HD22 1 1
5 10857 1 1 123 LEU HD23 H 5.867 3.035 -11.488 1.00 . A A . 115 LEU HD23 1 1
5 10858 1 1 123 LEU HG H 5.519 4.624 -13.448 1.00 . A A . 115 LEU HG 1 1
5 10859 1 1 123 LEU N N 1.736 5.567 -12.138 1.00 . A A . 115 LEU N 1 1
5 10860 1 1 123 LEU O O 3.133 4.837 -14.627 1.00 . A A . 115 LEU O 1 1
5 10861 1 1 124 GLY C C 2.272 6.780 -16.824 1.00 . A A . 116 GLY C 1 1
5 10862 1 1 124 GLY CA C 3.524 7.278 -16.091 1.00 . A A . 116 GLY CA 1 1
5 10863 1 1 124 GLY H H 3.385 7.945 -14.086 1.00 . A A . 116 GLY H 1 1
5 10864 1 1 124 GLY HA2 H 3.668 8.334 -16.312 1.00 . A A . 116 GLY HA2 1 1
5 10865 1 1 124 GLY HA3 H 4.417 6.749 -16.430 1.00 . A A . 116 GLY HA3 1 1
5 10866 1 1 124 GLY N N 3.364 7.106 -14.648 1.00 . A A . 116 GLY N 1 1
5 10867 1 1 124 GLY O O 1.180 7.306 -16.607 1.00 . A A . 116 GLY O 1 1
5 10868 1 1 125 ASP C C 0.882 3.810 -17.829 1.00 . A A . 117 ASP C 1 1
5 10869 1 1 125 ASP CA C 1.413 5.113 -18.473 1.00 . A A . 117 ASP CA 1 1
5 10870 1 1 125 ASP CB C 1.928 4.838 -19.913 1.00 . A A . 117 ASP CB 1 1
5 10871 1 1 125 ASP CG C 0.960 5.278 -21.015 1.00 . A A . 117 ASP CG 1 1
5 10872 1 1 125 ASP H H 3.388 5.386 -17.798 1.00 . A A . 117 ASP H 1 1
5 10873 1 1 125 ASP HA H 0.549 5.780 -18.510 1.00 . A A . 117 ASP HA 1 1
5 10874 1 1 125 ASP HB2 H 2.877 5.343 -20.096 1.00 . A A . 117 ASP HB2 1 1
5 10875 1 1 125 ASP HB3 H 2.143 3.775 -20.046 1.00 . A A . 117 ASP HB3 1 1
5 10876 1 1 125 ASP N N 2.460 5.762 -17.679 1.00 . A A . 117 ASP N 1 1
5 10877 1 1 125 ASP O O 0.054 3.153 -18.459 1.00 . A A . 117 ASP O 1 1
5 10878 1 1 125 ASP OD1 O 0.438 6.410 -20.917 1.00 . A A . 117 ASP OD1 1 1
5 10879 1 1 125 ASP OD2 O 0.826 4.504 -21.988 1.00 . A A . 117 ASP OD2 1 1
5 10880 1 1 126 ILE C C 0.095 2.577 -14.687 1.00 . A A . 118 ILE C 1 1
5 10881 1 1 126 ILE CA C 0.941 2.213 -15.924 1.00 . A A . 118 ILE CA 1 1
5 10882 1 1 126 ILE CB C 2.162 1.377 -15.422 1.00 . A A . 118 ILE CB 1 1
5 10883 1 1 126 ILE CD1 C 4.337 2.321 -16.478 1.00 . A A . 118 ILE CD1 1 1
5 10884 1 1 126 ILE CG1 C 3.273 1.211 -16.491 1.00 . A A . 118 ILE CG1 1 1
5 10885 1 1 126 ILE CG2 C 1.696 -0.020 -14.953 1.00 . A A . 118 ILE CG2 1 1
5 10886 1 1 126 ILE H H 1.999 4.033 -16.125 1.00 . A A . 118 ILE H 1 1
5 10887 1 1 126 ILE HA H 0.340 1.581 -16.582 1.00 . A A . 118 ILE HA 1 1
5 10888 1 1 126 ILE HB H 2.608 1.869 -14.555 1.00 . A A . 118 ILE HB 1 1
5 10889 1 1 126 ILE HD11 H 5.238 1.994 -16.997 1.00 . A A . 118 ILE HD11 1 1
5 10890 1 1 126 ILE HD12 H 3.988 3.224 -16.978 1.00 . A A . 118 ILE HD12 1 1
5 10891 1 1 126 ILE HD13 H 4.629 2.590 -15.463 1.00 . A A . 118 ILE HD13 1 1
5 10892 1 1 126 ILE HG12 H 3.801 0.269 -16.334 1.00 . A A . 118 ILE HG12 1 1
5 10893 1 1 126 ILE HG13 H 2.827 1.127 -17.484 1.00 . A A . 118 ILE HG13 1 1
5 10894 1 1 126 ILE HG21 H 2.542 -0.639 -14.673 1.00 . A A . 118 ILE HG21 1 1
5 10895 1 1 126 ILE HG22 H 1.043 0.028 -14.082 1.00 . A A . 118 ILE HG22 1 1
5 10896 1 1 126 ILE HG23 H 1.163 -0.548 -15.743 1.00 . A A . 118 ILE HG23 1 1
5 10897 1 1 126 ILE N N 1.341 3.443 -16.616 1.00 . A A . 118 ILE N 1 1
5 10898 1 1 126 ILE O O 0.471 3.486 -13.944 1.00 . A A . 118 ILE O 1 1
5 10899 1 1 127 VAL C C -2.158 0.751 -12.608 1.00 . A A . 119 VAL C 1 1
5 10900 1 1 127 VAL CA C -1.953 2.072 -13.377 1.00 . A A . 119 VAL CA 1 1
5 10901 1 1 127 VAL CB C -3.329 2.613 -13.869 1.00 . A A . 119 VAL CB 1 1
5 10902 1 1 127 VAL CG1 C -4.316 2.882 -12.713 1.00 . A A . 119 VAL CG1 1 1
5 10903 1 1 127 VAL CG2 C -3.174 3.898 -14.701 1.00 . A A . 119 VAL CG2 1 1
5 10904 1 1 127 VAL H H -1.263 1.113 -15.131 1.00 . A A . 119 VAL H 1 1
5 10905 1 1 127 VAL HA H -1.544 2.803 -12.680 1.00 . A A . 119 VAL HA 1 1
5 10906 1 1 127 VAL HB H -3.787 1.872 -14.526 1.00 . A A . 119 VAL HB 1 1
5 10907 1 1 127 VAL HG11 H -5.251 3.304 -13.083 1.00 . A A . 119 VAL HG11 1 1
5 10908 1 1 127 VAL HG12 H -4.573 1.978 -12.167 1.00 . A A . 119 VAL HG12 1 1
5 10909 1 1 127 VAL HG13 H -3.897 3.589 -11.996 1.00 . A A . 119 VAL HG13 1 1
5 10910 1 1 127 VAL HG21 H -4.144 4.288 -15.012 1.00 . A A . 119 VAL HG21 1 1
5 10911 1 1 127 VAL HG22 H -2.674 4.676 -14.125 1.00 . A A . 119 VAL HG22 1 1
5 10912 1 1 127 VAL HG23 H -2.593 3.729 -15.608 1.00 . A A . 119 VAL HG23 1 1
5 10913 1 1 127 VAL N N -1.020 1.851 -14.485 1.00 . A A . 119 VAL N 1 1
5 10914 1 1 127 VAL O O -2.981 -0.075 -13.004 1.00 . A A . 119 VAL O 1 1
5 10915 1 1 128 PHE C C -2.691 -0.381 -9.624 1.00 . A A . 120 PHE C 1 1
5 10916 1 1 128 PHE CA C -1.486 -0.522 -10.569 1.00 . A A . 120 PHE CA 1 1
5 10917 1 1 128 PHE CB C -0.145 -0.611 -9.809 1.00 . A A . 120 PHE CB 1 1
5 10918 1 1 128 PHE CD1 C 0.461 -1.090 -7.387 1.00 . A A . 120 PHE CD1 1 1
5 10919 1 1 128 PHE CD2 C -0.395 -2.913 -8.742 1.00 . A A . 120 PHE CD2 1 1
5 10920 1 1 128 PHE CE1 C 0.594 -1.959 -6.312 1.00 . A A . 120 PHE CE1 1 1
5 10921 1 1 128 PHE CE2 C -0.271 -3.763 -7.653 1.00 . A A . 120 PHE CE2 1 1
5 10922 1 1 128 PHE CG C -0.052 -1.552 -8.617 1.00 . A A . 120 PHE CG 1 1
5 10923 1 1 128 PHE CZ C 0.228 -3.292 -6.446 1.00 . A A . 120 PHE CZ 1 1
5 10924 1 1 128 PHE H H -0.768 1.335 -11.250 1.00 . A A . 120 PHE H 1 1
5 10925 1 1 128 PHE HA H -1.602 -1.446 -11.134 1.00 . A A . 120 PHE HA 1 1
5 10926 1 1 128 PHE HB2 H 0.614 -0.934 -10.513 1.00 . A A . 120 PHE HB2 1 1
5 10927 1 1 128 PHE HB3 H 0.156 0.387 -9.491 1.00 . A A . 120 PHE HB3 1 1
5 10928 1 1 128 PHE HD1 H 0.759 -0.060 -7.284 1.00 . A A . 120 PHE HD1 1 1
5 10929 1 1 128 PHE HD2 H -0.758 -3.298 -9.680 1.00 . A A . 120 PHE HD2 1 1
5 10930 1 1 128 PHE HE1 H 0.987 -1.598 -5.373 1.00 . A A . 120 PHE HE1 1 1
5 10931 1 1 128 PHE HE2 H -0.562 -4.796 -7.744 1.00 . A A . 120 PHE HE2 1 1
5 10932 1 1 128 PHE HZ H 0.333 -3.966 -5.609 1.00 . A A . 120 PHE HZ 1 1
5 10933 1 1 128 PHE N N -1.394 0.589 -11.517 1.00 . A A . 120 PHE N 1 1
5 10934 1 1 128 PHE O O -2.848 0.676 -9.019 1.00 . A A . 120 PHE O 1 1
5 10935 1 1 129 LYS C C -4.103 -2.742 -7.490 1.00 . A A . 121 LYS C 1 1
5 10936 1 1 129 LYS CA C -4.501 -1.612 -8.443 1.00 . A A . 121 LYS CA 1 1
5 10937 1 1 129 LYS CB C -5.884 -1.950 -9.039 1.00 . A A . 121 LYS CB 1 1
5 10938 1 1 129 LYS CD C -6.213 -0.361 -11.039 1.00 . A A . 121 LYS CD 1 1
5 10939 1 1 129 LYS CE C -7.214 0.570 -11.739 1.00 . A A . 121 LYS CE 1 1
5 10940 1 1 129 LYS CG C -6.664 -0.770 -9.630 1.00 . A A . 121 LYS CG 1 1
5 10941 1 1 129 LYS H H -3.277 -2.294 -10.019 1.00 . A A . 121 LYS H 1 1
5 10942 1 1 129 LYS HA H -4.589 -0.692 -7.866 1.00 . A A . 121 LYS HA 1 1
5 10943 1 1 129 LYS HB2 H -5.817 -2.776 -9.746 1.00 . A A . 121 LYS HB2 1 1
5 10944 1 1 129 LYS HB3 H -6.517 -2.324 -8.233 1.00 . A A . 121 LYS HB3 1 1
5 10945 1 1 129 LYS HD2 H -5.253 0.147 -10.970 1.00 . A A . 121 LYS HD2 1 1
5 10946 1 1 129 LYS HD3 H -6.041 -1.247 -11.651 1.00 . A A . 121 LYS HD3 1 1
5 10947 1 1 129 LYS HE2 H -7.394 1.461 -11.136 1.00 . A A . 121 LYS HE2 1 1
5 10948 1 1 129 LYS HE3 H -6.803 0.905 -12.692 1.00 . A A . 121 LYS HE3 1 1
5 10949 1 1 129 LYS HG2 H -7.717 -1.052 -9.648 1.00 . A A . 121 LYS HG2 1 1
5 10950 1 1 129 LYS HG3 H -6.601 0.089 -8.962 1.00 . A A . 121 LYS HG3 1 1
5 10951 1 1 129 LYS HZ1 H -9.126 0.507 -12.479 1.00 . A A . 121 LYS HZ1 1 1
5 10952 1 1 129 LYS HZ2 H -8.327 -0.934 -12.571 1.00 . A A . 121 LYS HZ2 1 1
5 10953 1 1 129 LYS HZ3 H -8.904 -0.409 -11.125 1.00 . A A . 121 LYS HZ3 1 1
5 10954 1 1 129 LYS N N -3.482 -1.458 -9.484 1.00 . A A . 121 LYS N 1 1
5 10955 1 1 129 LYS NZ N -8.492 -0.116 -12.001 1.00 . A A . 121 LYS NZ 1 1
5 10956 1 1 129 LYS O O -3.451 -3.702 -7.900 1.00 . A A . 121 LYS O 1 1
5 10957 1 1 130 ARG C C -5.613 -3.542 -4.239 1.00 . A A . 122 ARG C 1 1
5 10958 1 1 130 ARG CA C -4.414 -3.618 -5.194 1.00 . A A . 122 ARG CA 1 1
5 10959 1 1 130 ARG CB C -3.068 -3.373 -4.484 1.00 . A A . 122 ARG CB 1 1
5 10960 1 1 130 ARG CD C -1.352 -4.226 -2.792 1.00 . A A . 122 ARG CD 1 1
5 10961 1 1 130 ARG CG C -2.708 -4.462 -3.468 1.00 . A A . 122 ARG CG 1 1
5 10962 1 1 130 ARG CZ C -1.798 -5.066 -0.491 1.00 . A A . 122 ARG CZ 1 1
5 10963 1 1 130 ARG H H -5.101 -1.797 -5.985 1.00 . A A . 122 ARG H 1 1
5 10964 1 1 130 ARG HA H -4.412 -4.611 -5.644 1.00 . A A . 122 ARG HA 1 1
5 10965 1 1 130 ARG HB2 H -2.270 -3.312 -5.224 1.00 . A A . 122 ARG HB2 1 1
5 10966 1 1 130 ARG HB3 H -3.092 -2.402 -3.986 1.00 . A A . 122 ARG HB3 1 1
5 10967 1 1 130 ARG HD2 H -0.576 -4.532 -3.494 1.00 . A A . 122 ARG HD2 1 1
5 10968 1 1 130 ARG HD3 H -1.152 -3.184 -2.546 1.00 . A A . 122 ARG HD3 1 1
5 10969 1 1 130 ARG HE H -0.572 -5.953 -1.870 1.00 . A A . 122 ARG HE 1 1
5 10970 1 1 130 ARG HG2 H -3.489 -4.633 -2.727 1.00 . A A . 122 ARG HG2 1 1
5 10971 1 1 130 ARG HG3 H -2.636 -5.380 -4.050 1.00 . A A . 122 ARG HG3 1 1
5 10972 1 1 130 ARG HH11 H -2.633 -3.232 -0.825 1.00 . A A . 122 ARG HH11 1 1
5 10973 1 1 130 ARG HH12 H -3.065 -3.979 0.692 1.00 . A A . 122 ARG HH12 1 1
5 10974 1 1 130 ARG HH21 H -1.072 -6.851 0.181 1.00 . A A . 122 ARG HH21 1 1
5 10975 1 1 130 ARG HH22 H -2.150 -6.023 1.278 1.00 . A A . 122 ARG HH22 1 1
5 10976 1 1 130 ARG N N -4.580 -2.625 -6.244 1.00 . A A . 122 ARG N 1 1
5 10977 1 1 130 ARG NE N -1.174 -5.156 -1.676 1.00 . A A . 122 ARG NE 1 1
5 10978 1 1 130 ARG NH1 N -2.553 -4.003 -0.178 1.00 . A A . 122 ARG NH1 1 1
5 10979 1 1 130 ARG NH2 N -1.672 -6.064 0.391 1.00 . A A . 122 ARG NH2 1 1
5 10980 1 1 130 ARG O O -6.052 -2.443 -3.906 1.00 . A A . 122 ARG O 1 1
5 10981 1 1 131 ILE C C -6.874 -5.818 -1.786 1.00 . A A . 123 ILE C 1 1
5 10982 1 1 131 ILE CA C -7.259 -4.859 -2.927 1.00 . A A . 123 ILE CA 1 1
5 10983 1 1 131 ILE CB C -8.509 -5.439 -3.666 1.00 . A A . 123 ILE CB 1 1
5 10984 1 1 131 ILE CD1 C -8.309 -5.029 -6.220 1.00 . A A . 123 ILE CD1 1 1
5 10985 1 1 131 ILE CG1 C -8.919 -4.571 -4.885 1.00 . A A . 123 ILE CG1 1 1
5 10986 1 1 131 ILE CG2 C -9.728 -5.599 -2.725 1.00 . A A . 123 ILE CG2 1 1
5 10987 1 1 131 ILE H H -5.705 -5.579 -4.149 1.00 . A A . 123 ILE H 1 1
5 10988 1 1 131 ILE HA H -7.522 -3.893 -2.496 1.00 . A A . 123 ILE HA 1 1
5 10989 1 1 131 ILE HB H -8.263 -6.437 -4.035 1.00 . A A . 123 ILE HB 1 1
5 10990 1 1 131 ILE HD11 H -8.491 -4.290 -7.001 1.00 . A A . 123 ILE HD11 1 1
5 10991 1 1 131 ILE HD12 H -7.232 -5.179 -6.162 1.00 . A A . 123 ILE HD12 1 1
5 10992 1 1 131 ILE HD13 H -8.750 -5.971 -6.548 1.00 . A A . 123 ILE HD13 1 1
5 10993 1 1 131 ILE HG12 H -10.002 -4.600 -5.012 1.00 . A A . 123 ILE HG12 1 1
5 10994 1 1 131 ILE HG13 H -8.686 -3.522 -4.702 1.00 . A A . 123 ILE HG13 1 1
5 10995 1 1 131 ILE HG21 H -10.598 -5.970 -3.268 1.00 . A A . 123 ILE HG21 1 1
5 10996 1 1 131 ILE HG22 H -9.549 -6.312 -1.921 1.00 . A A . 123 ILE HG22 1 1
5 10997 1 1 131 ILE HG23 H -10.005 -4.646 -2.271 1.00 . A A . 123 ILE HG23 1 1
5 10998 1 1 131 ILE N N -6.111 -4.713 -3.818 1.00 . A A . 123 ILE N 1 1
5 10999 1 1 131 ILE O O -6.264 -6.860 -2.042 1.00 . A A . 123 ILE O 1 1
5 11000 1 1 132 SER C C -8.430 -6.299 1.443 1.00 . A A . 124 SER C 1 1
5 11001 1 1 132 SER CA C -7.109 -6.255 0.654 1.00 . A A . 124 SER CA 1 1
5 11002 1 1 132 SER CB C -5.977 -5.668 1.521 1.00 . A A . 124 SER CB 1 1
5 11003 1 1 132 SER H H -7.782 -4.586 -0.442 1.00 . A A . 124 SER H 1 1
5 11004 1 1 132 SER HA H -6.864 -7.279 0.378 1.00 . A A . 124 SER HA 1 1
5 11005 1 1 132 SER HB2 H -6.107 -4.603 1.692 1.00 . A A . 124 SER HB2 1 1
5 11006 1 1 132 SER HB3 H -5.955 -6.151 2.496 1.00 . A A . 124 SER HB3 1 1
5 11007 1 1 132 SER HG H -4.567 -6.839 0.901 1.00 . A A . 124 SER HG 1 1
5 11008 1 1 132 SER N N -7.269 -5.453 -0.557 1.00 . A A . 124 SER N 1 1
5 11009 1 1 132 SER O O -9.289 -5.440 1.243 1.00 . A A . 124 SER O 1 1
5 11010 1 1 132 SER OG O -4.716 -5.891 0.935 1.00 . A A . 124 SER OG 1 1
5 11011 1 1 133 LYS C C -9.251 -7.820 4.646 1.00 . A A . 125 LYS C 1 1
5 11012 1 1 133 LYS CA C -9.715 -7.483 3.219 1.00 . A A . 125 LYS CA 1 1
5 11013 1 1 133 LYS CB C -10.661 -8.540 2.602 1.00 . A A . 125 LYS CB 1 1
5 11014 1 1 133 LYS CD C -11.856 -10.110 4.267 1.00 . A A . 125 LYS CD 1 1
5 11015 1 1 133 LYS CE C -13.057 -10.301 5.208 1.00 . A A . 125 LYS CE 1 1
5 11016 1 1 133 LYS CG C -11.950 -8.847 3.393 1.00 . A A . 125 LYS CG 1 1
5 11017 1 1 133 LYS H H -7.804 -7.958 2.454 1.00 . A A . 125 LYS H 1 1
5 11018 1 1 133 LYS HA H -10.259 -6.542 3.271 1.00 . A A . 125 LYS HA 1 1
5 11019 1 1 133 LYS HB2 H -10.962 -8.175 1.619 1.00 . A A . 125 LYS HB2 1 1
5 11020 1 1 133 LYS HB3 H -10.120 -9.468 2.425 1.00 . A A . 125 LYS HB3 1 1
5 11021 1 1 133 LYS HD2 H -11.794 -10.980 3.611 1.00 . A A . 125 LYS HD2 1 1
5 11022 1 1 133 LYS HD3 H -10.928 -10.116 4.835 1.00 . A A . 125 LYS HD3 1 1
5 11023 1 1 133 LYS HE2 H -13.990 -10.303 4.644 1.00 . A A . 125 LYS HE2 1 1
5 11024 1 1 133 LYS HE3 H -12.982 -11.270 5.706 1.00 . A A . 125 LYS HE3 1 1
5 11025 1 1 133 LYS HG2 H -12.222 -7.984 4.000 1.00 . A A . 125 LYS HG2 1 1
5 11026 1 1 133 LYS HG3 H -12.772 -8.977 2.688 1.00 . A A . 125 LYS HG3 1 1
5 11027 1 1 133 LYS HZ1 H -13.900 -9.428 6.863 1.00 . A A . 125 LYS HZ1 1 1
5 11028 1 1 133 LYS HZ2 H -12.259 -9.278 6.784 1.00 . A A . 125 LYS HZ2 1 1
5 11029 1 1 133 LYS HZ3 H -13.224 -8.351 5.817 1.00 . A A . 125 LYS HZ3 1 1
5 11030 1 1 133 LYS N N -8.556 -7.291 2.341 1.00 . A A . 125 LYS N 1 1
5 11031 1 1 133 LYS NZ N -13.117 -9.258 6.247 1.00 . A A . 125 LYS NZ 1 1
5 11032 1 1 133 LYS O O -8.237 -8.494 4.813 1.00 . A A . 125 LYS O 1 1
5 11033 1 1 134 ARG C C -9.570 -8.779 7.648 1.00 . A A . 126 ARG C 1 1
5 11034 1 1 134 ARG CA C -9.676 -7.359 7.073 1.00 . A A . 126 ARG CA 1 1
5 11035 1 1 134 ARG CB C -10.673 -6.471 7.850 1.00 . A A . 126 ARG CB 1 1
5 11036 1 1 134 ARG CD C -10.601 -4.847 9.872 1.00 . A A . 126 ARG CD 1 1
5 11037 1 1 134 ARG CG C -10.328 -6.266 9.342 1.00 . A A . 126 ARG CG 1 1
5 11038 1 1 134 ARG CZ C -12.695 -4.751 11.228 1.00 . A A . 126 ARG CZ 1 1
5 11039 1 1 134 ARG H H -10.807 -6.758 5.401 1.00 . A A . 126 ARG H 1 1
5 11040 1 1 134 ARG HA H -8.701 -6.888 7.160 1.00 . A A . 126 ARG HA 1 1
5 11041 1 1 134 ARG HB2 H -10.697 -5.503 7.351 1.00 . A A . 126 ARG HB2 1 1
5 11042 1 1 134 ARG HB3 H -11.684 -6.868 7.774 1.00 . A A . 126 ARG HB3 1 1
5 11043 1 1 134 ARG HD2 H -9.964 -4.560 10.708 1.00 . A A . 126 ARG HD2 1 1
5 11044 1 1 134 ARG HD3 H -10.343 -4.148 9.079 1.00 . A A . 126 ARG HD3 1 1
5 11045 1 1 134 ARG HE H -12.568 -4.326 9.257 1.00 . A A . 126 ARG HE 1 1
5 11046 1 1 134 ARG HG2 H -10.923 -6.990 9.901 1.00 . A A . 126 ARG HG2 1 1
5 11047 1 1 134 ARG HG3 H -9.298 -6.513 9.575 1.00 . A A . 126 ARG HG3 1 1
5 11048 1 1 134 ARG HH11 H -11.081 -5.340 12.328 1.00 . A A . 126 ARG HH11 1 1
5 11049 1 1 134 ARG HH12 H -12.589 -5.286 13.201 1.00 . A A . 126 ARG HH12 1 1
5 11050 1 1 134 ARG HH21 H -14.490 -4.288 10.391 1.00 . A A . 126 ARG HH21 1 1
5 11051 1 1 134 ARG HH22 H -14.542 -4.610 12.110 1.00 . A A . 126 ARG HH22 1 1
5 11052 1 1 134 ARG N N -10.003 -7.323 5.645 1.00 . A A . 126 ARG N 1 1
5 11053 1 1 134 ARG NE N -12.030 -4.585 10.074 1.00 . A A . 126 ARG NE 1 1
5 11054 1 1 134 ARG NH1 N -12.073 -5.161 12.343 1.00 . A A . 126 ARG NH1 1 1
5 11055 1 1 134 ARG NH2 N -14.008 -4.502 11.261 1.00 . A A . 126 ARG NH2 1 1
5 11056 1 1 134 ARG O O -10.387 -9.636 7.313 1.00 . A A . 126 ARG O 1 1
5 11057 1 1 135 ILE C C -9.034 -10.416 10.365 1.00 . A A . 127 ILE C 1 1
5 11058 1 1 135 ILE CA C -8.210 -10.294 9.094 1.00 . A A . 127 ILE CA 1 1
5 11059 1 1 135 ILE CB C -6.677 -10.440 9.362 1.00 . A A . 127 ILE CB 1 1
5 11060 1 1 135 ILE CD1 C -4.302 -10.001 8.394 1.00 . A A . 127 ILE CD1 1 1
5 11061 1 1 135 ILE CG1 C -5.817 -9.991 8.155 1.00 . A A . 127 ILE CG1 1 1
5 11062 1 1 135 ILE CG2 C -6.314 -11.890 9.764 1.00 . A A . 127 ILE CG2 1 1
5 11063 1 1 135 ILE H H -7.944 -8.224 8.742 1.00 . A A . 127 ILE H 1 1
5 11064 1 1 135 ILE HA H -8.502 -11.084 8.399 1.00 . A A . 127 ILE HA 1 1
5 11065 1 1 135 ILE HB H -6.407 -9.788 10.194 1.00 . A A . 127 ILE HB 1 1
5 11066 1 1 135 ILE HD11 H -3.859 -9.047 8.112 1.00 . A A . 127 ILE HD11 1 1
5 11067 1 1 135 ILE HD12 H -4.054 -10.172 9.438 1.00 . A A . 127 ILE HD12 1 1
5 11068 1 1 135 ILE HD13 H -3.815 -10.780 7.806 1.00 . A A . 127 ILE HD13 1 1
5 11069 1 1 135 ILE HG12 H -6.048 -10.624 7.302 1.00 . A A . 127 ILE HG12 1 1
5 11070 1 1 135 ILE HG13 H -6.096 -8.984 7.856 1.00 . A A . 127 ILE HG13 1 1
5 11071 1 1 135 ILE HG21 H -5.256 -12.005 9.991 1.00 . A A . 127 ILE HG21 1 1
5 11072 1 1 135 ILE HG22 H -6.854 -12.210 10.654 1.00 . A A . 127 ILE HG22 1 1
5 11073 1 1 135 ILE HG23 H -6.554 -12.591 8.963 1.00 . A A . 127 ILE HG23 1 1
5 11074 1 1 135 ILE N N -8.562 -8.990 8.513 1.00 . A A . 127 ILE N 1 1
5 11075 1 1 135 ILE O O -9.466 -11.499 10.759 1.00 . A A . 127 ILE O 1 1
5 11076 2 2 1 . C1 C 0.908 4.393 2.565 1.00 . B A . 201 2VN C1 1 1
5 11077 2 2 1 . C10 C 1.918 1.764 -1.766 1.00 . B A . 201 2VN C10 1 1
5 11078 2 2 1 . C11 C 2.772 2.376 -0.631 1.00 . B A . 201 2VN C11 1 1
5 11079 2 2 1 . C12 C 4.240 1.909 -0.681 1.00 . B A . 201 2VN C12 1 1
5 11080 2 2 1 . C13 C 4.948 2.186 -2.027 1.00 . B A . 201 2VN C13 1 1
5 11081 2 2 1 . C14 C 6.246 1.378 -2.194 1.00 . B A . 201 2VN C14 1 1
5 11082 2 2 1 . C15 C 6.782 1.516 -3.637 1.00 . B A . 201 2VN C15 1 1
5 11083 2 2 1 . C16 C 6.745 2.963 -4.192 1.00 . B A . 201 2VN C16 1 1
5 11084 2 2 1 . C17 C 6.411 4.038 -3.137 1.00 . B A . 201 2VN C17 1 1
5 11085 2 2 1 . C18 C 5.163 3.702 -2.290 1.00 . B A . 201 2VN C18 1 1
5 11086 2 2 1 . C19 C 1.219 -0.855 0.519 1.00 . B A . 201 2VN C19 1 1
5 11087 2 2 1 . C2 C -0.433 4.139 1.825 1.00 . B A . 201 2VN C2 1 1
5 11088 2 2 1 . C20 C 1.385 -2.358 0.399 1.00 . B A . 201 2VN C20 1 1
5 11089 2 2 1 . C21 C 2.179 -2.880 -0.620 1.00 . B A . 201 2VN C21 1 1
5 11090 2 2 1 . C22 C 2.358 -4.254 -0.725 1.00 . B A . 201 2VN C22 1 1
5 11091 2 2 1 . C23 C 1.744 -5.117 0.189 1.00 . B A . 201 2VN C23 1 1
5 11092 2 2 1 . C24 C 0.964 -4.586 1.217 1.00 . B A . 201 2VN C24 1 1
5 11093 2 2 1 . C25 C 0.769 -3.212 1.315 1.00 . B A . 201 2VN C25 1 1
5 11094 2 2 1 . C26 C 2.835 -7.464 -1.392 1.00 . B A . 201 2VN C26 1 1
5 11095 2 2 1 . C27 C 2.125 -6.855 -2.639 1.00 . B A . 201 2VN C27 1 1
5 11096 2 2 1 . C28 C 2.738 -9.001 -1.529 1.00 . B A . 201 2VN C28 1 1
5 11097 2 2 1 . C29 C 4.336 -7.083 -1.304 1.00 . B A . 201 2VN C29 1 1
5 11098 2 2 1 . C3 C -1.585 3.907 2.828 1.00 . B A . 201 2VN C3 1 1
5 11099 2 2 1 . C4 C -1.822 5.129 3.726 1.00 . B A . 201 2VN C4 1 1
5 11100 2 2 1 . C55 C -0.517 5.840 4.148 1.00 . B A . 201 2VN C55 1 1
5 11101 2 2 1 . C6 C 0.745 4.965 3.994 1.00 . B A . 201 2VN C6 1 1
5 11102 2 2 1 . C7 C -0.385 1.838 0.807 1.00 . B A . 201 2VN C7 1 1
5 11103 2 2 1 . C8 C 0.032 -0.316 -0.311 1.00 . B A . 201 2VN C8 1 1
5 11104 2 2 1 . C9 C 0.395 1.787 -1.577 1.00 . B A . 201 2VN C9 1 1
5 11105 2 2 1 . H1 H 1.519 5.068 1.964 1.00 . B A . 201 2VN H1 1 1
5 11106 2 2 1 . H10 H 1.640 5.522 4.275 1.00 . B A . 201 2VN H10 1 1
5 11107 2 2 1 . H11 H 0.676 4.138 4.702 1.00 . B A . 201 2VN H11 1 1
5 11108 2 2 1 . H12 H -0.078 3.580 -0.172 1.00 . B A . 201 2VN H12 1 1
5 11109 2 2 1 . H13 H 0.114 -0.685 -1.335 1.00 . B A . 201 2VN H13 1 1
5 11110 2 2 1 . H14 H -0.898 -0.732 0.079 1.00 . B A . 201 2VN H14 1 1
5 11111 2 2 1 . H15 H 0.044 2.816 -1.653 1.00 . B A . 201 2VN H15 1 1
5 11112 2 2 1 . H16 H -0.067 1.265 -2.415 1.00 . B A . 201 2VN H16 1 1
5 11113 2 2 1 . H17 H 2.145 2.296 -2.687 1.00 . B A . 201 2VN H17 1 1
5 11114 2 2 1 . H18 H 2.222 0.730 -1.937 1.00 . B A . 201 2VN H18 1 1
5 11115 2 2 1 . H19 H 2.379 2.093 0.345 1.00 . B A . 201 2VN H19 1 1
5 11116 2 2 1 . H2 H 1.481 3.467 2.636 1.00 . B A . 201 2VN H2 1 1
5 11117 2 2 1 . H20 H 2.713 3.465 -0.671 1.00 . B A . 201 2VN H20 1 1
5 11118 2 2 1 . H21 H 4.259 0.837 -0.480 1.00 . B A . 201 2VN H21 1 1
5 11119 2 2 1 . H22 H 4.801 2.365 0.136 1.00 . B A . 201 2VN H22 1 1
5 11120 2 2 1 . H23 H 4.308 1.812 -2.826 1.00 . B A . 201 2VN H23 1 1
5 11121 2 2 1 . H24 H 6.083 0.324 -1.968 1.00 . B A . 201 2VN H24 1 1
5 11122 2 2 1 . H25 H 6.981 1.733 -1.472 1.00 . B A . 201 2VN H25 1 1
5 11123 2 2 1 . H26 H 6.190 0.878 -4.295 1.00 . B A . 201 2VN H26 1 1
5 11124 2 2 1 . H27 H 7.791 1.115 -3.698 1.00 . B A . 201 2VN H27 1 1
5 11125 2 2 1 . H28 H 6.001 3.020 -4.987 1.00 . B A . 201 2VN H28 1 1
5 11126 2 2 1 . H29 H 7.695 3.201 -4.673 1.00 . B A . 201 2VN H29 1 1
5 11127 2 2 1 . H3 H -0.686 5.062 1.301 1.00 . B A . 201 2VN H3 1 1
5 11128 2 2 1 . H30 H 6.290 5.010 -3.618 1.00 . B A . 201 2VN H30 1 1
5 11129 2 2 1 . H31 H 7.261 4.158 -2.467 1.00 . B A . 201 2VN H31 1 1
5 11130 2 2 1 . H32 H 5.245 4.239 -1.345 1.00 . B A . 201 2VN H32 1 1
5 11131 2 2 1 . H33 H 4.272 4.099 -2.779 1.00 . B A . 201 2VN H33 1 1
5 11132 2 2 1 . H34 H 2.149 -0.381 0.205 1.00 . B A . 201 2VN H34 1 1
5 11133 2 2 1 . H35 H 1.108 -0.598 1.573 1.00 . B A . 201 2VN H35 1 1
5 11134 2 2 1 . H4 H -1.329 3.068 3.468 1.00 . B A . 201 2VN H4 1 1
5 11135 2 2 1 . H5 H -2.499 3.613 2.320 1.00 . B A . 201 2VN H5 1 1
5 11136 2 2 1 . H6 H -2.460 5.838 3.201 1.00 . B A . 201 2VN H6 1 1
5 11137 2 2 1 . H7 H -2.384 4.815 4.608 1.00 . B A . 201 2VN H7 1 1
5 11138 2 2 1 . H8 H -0.388 6.745 3.553 1.00 . B A . 201 2VN H8 1 1
5 11139 2 2 1 . H9 H -0.621 6.163 5.180 1.00 . B A . 201 2VN H9 1 1
5 11140 2 2 1 . HJ0 H 3.269 -9.507 -0.723 1.00 . B A . 201 2VN HJ0 1 1
5 11141 2 2 1 . HJ1 H 1.706 -9.351 -1.510 1.00 . B A . 201 2VN HJ1 1 1
5 11142 2 2 1 . HJ2 H 3.182 -9.354 -2.460 1.00 . B A . 201 2VN HJ2 1 1
5 11143 2 2 1 . HJ3 H 4.767 -7.507 -0.400 1.00 . B A . 201 2VN HJ3 1 1
5 11144 2 2 1 . HJ4 H 4.908 -7.469 -2.148 1.00 . B A . 201 2VN HJ4 1 1
5 11145 2 2 1 . HJ5 H 4.515 -6.012 -1.254 1.00 . B A . 201 2VN HJ5 1 1
5 11146 2 2 1 . HK6 H 2.655 -2.222 -1.333 1.00 . B A . 201 2VN HK6 1 1
5 11147 2 2 1 . HK9 H 0.154 -2.814 2.109 1.00 . B A . 201 2VN HK9 1 1
5 11148 2 2 1 . HL7 H 2.968 -4.612 -1.534 1.00 . B A . 201 2VN HL7 1 1
5 11149 2 2 1 . HL8 H 0.499 -5.243 1.937 1.00 . B A . 201 2VN HL8 1 1
5 11150 2 2 1 . N1 N -0.337 3.184 0.720 1.00 . B A . 201 2VN N1 1 1
5 11151 2 2 1 . N2 N -0.058 1.156 -0.325 1.00 . B A . 201 2VN N2 1 1
5 11152 2 2 1 . O1 O -0.692 1.263 1.847 1.00 . B A . 201 2VN O1 1 1
5 11153 2 2 1 . O2 O 0.874 -6.891 -2.697 1.00 . B A . 201 2VN O2 1 1
5 11154 2 2 1 . O3 O 2.846 -6.353 -3.532 1.00 . B A . 201 2VN O3 1 1
5 11155 2 2 1 . S1 S 1.896 -6.892 0.088 1.00 . B A . 201 2VN S1 1 1
6 11156 1 1 1 HIS C C -23.765 -3.947 1.556 1.00 . A A . -7 HIS C 1 1
6 11157 1 1 1 HIS CA C -22.994 -3.421 0.323 1.00 . A A . -7 HIS CA 1 1
6 11158 1 1 1 HIS CB C -23.910 -2.575 -0.586 1.00 . A A . -7 HIS CB 1 1
6 11159 1 1 1 HIS CD2 C -22.780 -0.512 -1.761 1.00 . A A . -7 HIS CD2 1 1
6 11160 1 1 1 HIS CE1 C -22.182 -1.471 -3.590 1.00 . A A . -7 HIS CE1 1 1
6 11161 1 1 1 HIS CG C -23.179 -1.829 -1.674 1.00 . A A . -7 HIS CG 1 1
6 11162 1 1 1 HIS H1 H -21.737 -5.074 0.189 1.00 . A A . -7 HIS H1 1 1
6 11163 1 1 1 HIS H2 H -23.256 -5.326 -0.306 1.00 . A A . -7 HIS H2 1 1
6 11164 1 1 1 HIS H3 H -22.270 -4.485 -1.313 1.00 . A A . -7 HIS H3 1 1
6 11165 1 1 1 HIS HA H -22.131 -2.933 0.781 1.00 . A A . -7 HIS HA 1 1
6 11166 1 1 1 HIS HB2 H -24.686 -3.192 -1.043 1.00 . A A . -7 HIS HB2 1 1
6 11167 1 1 1 HIS HB3 H -24.435 -1.823 0.007 1.00 . A A . -7 HIS HB3 1 1
6 11168 1 1 1 HIS HD1 H -22.962 -3.366 -3.161 1.00 . A A . -7 HIS HD1 1 1
6 11169 1 1 1 HIS HD2 H -22.900 0.287 -1.045 1.00 . A A . -7 HIS HD2 1 1
6 11170 1 1 1 HIS HE1 H -21.776 -1.645 -4.575 1.00 . A A . -7 HIS HE1 1 1
6 11171 1 1 1 HIS N N -22.492 -4.666 -0.344 1.00 . A A . -7 HIS N 1 1
6 11172 1 1 1 HIS ND1 N -22.794 -2.415 -2.868 1.00 . A A . -7 HIS ND1 1 1
6 11173 1 1 1 HIS NE2 N -22.136 -0.292 -2.979 1.00 . A A . -7 HIS NE2 1 1
6 11174 1 1 1 HIS O O -24.563 -4.881 1.440 1.00 . A A . -7 HIS O 1 1
6 11175 1 1 2 HIS C C -24.798 -2.014 4.499 1.00 . A A . -6 HIS C 1 1
6 11176 1 1 2 HIS CA C -24.470 -3.378 3.879 1.00 . A A . -6 HIS CA 1 1
6 11177 1 1 2 HIS CB C -23.688 -4.255 4.879 1.00 . A A . -6 HIS CB 1 1
6 11178 1 1 2 HIS CD2 C -24.374 -6.705 4.200 1.00 . A A . -6 HIS CD2 1 1
6 11179 1 1 2 HIS CE1 C -22.402 -7.512 3.905 1.00 . A A . -6 HIS CE1 1 1
6 11180 1 1 2 HIS CG C -23.480 -5.686 4.450 1.00 . A A . -6 HIS CG 1 1
6 11181 1 1 2 HIS H H -23.102 -2.358 2.659 1.00 . A A . -6 HIS H 1 1
6 11182 1 1 2 HIS HA H -25.415 -3.870 3.640 1.00 . A A . -6 HIS HA 1 1
6 11183 1 1 2 HIS HB2 H -22.719 -3.805 5.102 1.00 . A A . -6 HIS HB2 1 1
6 11184 1 1 2 HIS HB3 H -24.228 -4.294 5.824 1.00 . A A . -6 HIS HB3 1 1
6 11185 1 1 2 HIS HD1 H -21.335 -5.767 4.374 1.00 . A A . -6 HIS HD1 1 1
6 11186 1 1 2 HIS HD2 H -25.452 -6.694 4.242 1.00 . A A . -6 HIS HD2 1 1
6 11187 1 1 2 HIS HE1 H -21.588 -8.190 3.695 1.00 . A A . -6 HIS HE1 1 1
6 11188 1 1 2 HIS N N -23.699 -3.174 2.655 1.00 . A A . -6 HIS N 1 1
6 11189 1 1 2 HIS ND1 N -22.224 -6.236 4.256 1.00 . A A . -6 HIS ND1 1 1
6 11190 1 1 2 HIS NE2 N -23.681 -7.864 3.847 1.00 . A A . -6 HIS NE2 1 1
6 11191 1 1 2 HIS O O -23.927 -1.145 4.565 1.00 . A A . -6 HIS O 1 1
6 11192 1 1 3 HIS C C -27.210 -1.085 6.970 1.00 . A A . -5 HIS C 1 1
6 11193 1 1 3 HIS CA C -26.602 -0.687 5.612 1.00 . A A . -5 HIS CA 1 1
6 11194 1 1 3 HIS CB C -27.649 -0.046 4.672 1.00 . A A . -5 HIS CB 1 1
6 11195 1 1 3 HIS CD2 C -26.094 1.011 2.817 1.00 . A A . -5 HIS CD2 1 1
6 11196 1 1 3 HIS CE1 C -27.039 0.150 1.090 1.00 . A A . -5 HIS CE1 1 1
6 11197 1 1 3 HIS CG C -27.149 0.249 3.275 1.00 . A A . -5 HIS CG 1 1
6 11198 1 1 3 HIS H H -26.685 -2.659 4.890 1.00 . A A . -5 HIS H 1 1
6 11199 1 1 3 HIS HA H -25.808 0.036 5.807 1.00 . A A . -5 HIS HA 1 1
6 11200 1 1 3 HIS HB2 H -28.526 -0.690 4.594 1.00 . A A . -5 HIS HB2 1 1
6 11201 1 1 3 HIS HB3 H -28.003 0.896 5.093 1.00 . A A . -5 HIS HB3 1 1
6 11202 1 1 3 HIS HD1 H -28.542 -0.896 2.111 1.00 . A A . -5 HIS HD1 1 1
6 11203 1 1 3 HIS HD2 H -25.374 1.587 3.379 1.00 . A A . -5 HIS HD2 1 1
6 11204 1 1 3 HIS HE1 H -27.275 -0.114 0.069 1.00 . A A . -5 HIS HE1 1 1
6 11205 1 1 3 HIS N N -26.048 -1.878 4.961 1.00 . A A . -5 HIS N 1 1
6 11206 1 1 3 HIS ND1 N -27.740 -0.283 2.141 1.00 . A A . -5 HIS ND1 1 1
6 11207 1 1 3 HIS NE2 N -26.023 0.935 1.425 1.00 . A A . -5 HIS NE2 1 1
6 11208 1 1 3 HIS O O -27.159 -2.261 7.337 1.00 . A A . -5 HIS O 1 1
6 11209 1 1 4 HIS C C -27.343 -0.661 10.089 1.00 . A A . -4 HIS C 1 1
6 11210 1 1 4 HIS CA C -28.374 -0.231 9.026 1.00 . A A . -4 HIS CA 1 1
6 11211 1 1 4 HIS CB C -29.633 -1.138 8.956 1.00 . A A . -4 HIS CB 1 1
6 11212 1 1 4 HIS CD2 C -31.324 -0.511 10.879 1.00 . A A . -4 HIS CD2 1 1
6 11213 1 1 4 HIS CE1 C -31.045 -2.245 12.120 1.00 . A A . -4 HIS CE1 1 1
6 11214 1 1 4 HIS CG C -30.387 -1.303 10.254 1.00 . A A . -4 HIS CG 1 1
6 11215 1 1 4 HIS H H -27.753 0.842 7.324 1.00 . A A . -4 HIS H 1 1
6 11216 1 1 4 HIS HA H -28.718 0.766 9.307 1.00 . A A . -4 HIS HA 1 1
6 11217 1 1 4 HIS HB2 H -30.328 -0.729 8.223 1.00 . A A . -4 HIS HB2 1 1
6 11218 1 1 4 HIS HB3 H -29.379 -2.135 8.599 1.00 . A A . -4 HIS HB3 1 1
6 11219 1 1 4 HIS HD1 H -29.613 -3.191 10.911 1.00 . A A . -4 HIS HD1 1 1
6 11220 1 1 4 HIS HD2 H -31.729 0.440 10.568 1.00 . A A . -4 HIS HD2 1 1
6 11221 1 1 4 HIS HE1 H -31.125 -2.955 12.930 1.00 . A A . -4 HIS HE1 1 1
6 11222 1 1 4 HIS N N -27.757 -0.095 7.699 1.00 . A A . -4 HIS N 1 1
6 11223 1 1 4 HIS ND1 N -30.238 -2.412 11.069 1.00 . A A . -4 HIS ND1 1 1
6 11224 1 1 4 HIS NE2 N -31.734 -1.112 12.072 1.00 . A A . -4 HIS NE2 1 1
6 11225 1 1 4 HIS O O -27.279 -1.834 10.454 1.00 . A A . -4 HIS O 1 1
6 11226 1 1 5 HIS C C -25.399 1.366 12.451 1.00 . A A . -3 HIS C 1 1
6 11227 1 1 5 HIS CA C -25.471 0.141 11.528 1.00 . A A . -3 HIS CA 1 1
6 11228 1 1 5 HIS CB C -24.114 -0.118 10.833 1.00 . A A . -3 HIS CB 1 1
6 11229 1 1 5 HIS CD2 C -23.414 -2.652 10.864 1.00 . A A . -3 HIS CD2 1 1
6 11230 1 1 5 HIS CE1 C -24.080 -3.195 8.895 1.00 . A A . -3 HIS CE1 1 1
6 11231 1 1 5 HIS CG C -23.949 -1.517 10.294 1.00 . A A . -3 HIS CG 1 1
6 11232 1 1 5 HIS H H -26.649 1.256 10.188 1.00 . A A . -3 HIS H 1 1
6 11233 1 1 5 HIS HA H -25.705 -0.709 12.172 1.00 . A A . -3 HIS HA 1 1
6 11234 1 1 5 HIS HB2 H -23.962 0.594 10.020 1.00 . A A . -3 HIS HB2 1 1
6 11235 1 1 5 HIS HB3 H -23.290 0.048 11.527 1.00 . A A . -3 HIS HB3 1 1
6 11236 1 1 5 HIS HD1 H -24.795 -1.308 8.333 1.00 . A A . -3 HIS HD1 1 1
6 11237 1 1 5 HIS HD2 H -22.983 -2.781 11.846 1.00 . A A . -3 HIS HD2 1 1
6 11238 1 1 5 HIS HE1 H -24.317 -3.766 8.012 1.00 . A A . -3 HIS HE1 1 1
6 11239 1 1 5 HIS N N -26.529 0.312 10.530 1.00 . A A . -3 HIS N 1 1
6 11240 1 1 5 HIS ND1 N -24.345 -1.893 9.023 1.00 . A A . -3 HIS ND1 1 1
6 11241 1 1 5 HIS NE2 N -23.508 -3.722 9.972 1.00 . A A . -3 HIS NE2 1 1
6 11242 1 1 5 HIS O O -25.920 2.430 12.111 1.00 . A A . -3 HIS O 1 1
6 11243 1 1 6 HIS C C -23.049 2.181 15.086 1.00 . A A . -2 HIS C 1 1
6 11244 1 1 6 HIS CA C -24.515 2.212 14.617 1.00 . A A . -2 HIS CA 1 1
6 11245 1 1 6 HIS CB C -25.553 2.032 15.749 1.00 . A A . -2 HIS CB 1 1
6 11246 1 1 6 HIS CD2 C -25.275 3.251 18.068 1.00 . A A . -2 HIS CD2 1 1
6 11247 1 1 6 HIS CE1 C -25.981 5.196 17.488 1.00 . A A . -2 HIS CE1 1 1
6 11248 1 1 6 HIS CG C -25.618 3.173 16.736 1.00 . A A . -2 HIS CG 1 1
6 11249 1 1 6 HIS H H -24.327 0.279 13.803 1.00 . A A . -2 HIS H 1 1
6 11250 1 1 6 HIS HA H -24.666 3.197 14.170 1.00 . A A . -2 HIS HA 1 1
6 11251 1 1 6 HIS HB2 H -26.549 1.927 15.316 1.00 . A A . -2 HIS HB2 1 1
6 11252 1 1 6 HIS HB3 H -25.363 1.106 16.295 1.00 . A A . -2 HIS HB3 1 1
6 11253 1 1 6 HIS HD1 H -26.410 4.729 15.489 1.00 . A A . -2 HIS HD1 1 1
6 11254 1 1 6 HIS HD2 H -24.869 2.486 18.713 1.00 . A A . -2 HIS HD2 1 1
6 11255 1 1 6 HIS HE1 H -26.268 6.238 17.514 1.00 . A A . -2 HIS HE1 1 1
6 11256 1 1 6 HIS N N -24.729 1.183 13.600 1.00 . A A . -2 HIS N 1 1
6 11257 1 1 6 HIS ND1 N -26.073 4.435 16.395 1.00 . A A . -2 HIS ND1 1 1
6 11258 1 1 6 HIS NE2 N -25.504 4.545 18.541 1.00 . A A . -2 HIS NE2 1 1
6 11259 1 1 6 HIS O O -22.780 2.097 16.284 1.00 . A A . -2 HIS O 1 1
6 11260 1 1 7 VAL C C -20.038 3.229 13.273 1.00 . A A . -1 VAL C 1 1
6 11261 1 1 7 VAL CA C -20.679 2.322 14.337 1.00 . A A . -1 VAL CA 1 1
6 11262 1 1 7 VAL CB C -19.984 0.926 14.296 1.00 . A A . -1 VAL CB 1 1
6 11263 1 1 7 VAL CG1 C -20.360 0.052 15.505 1.00 . A A . -1 VAL CG1 1 1
6 11264 1 1 7 VAL CG2 C -20.169 0.140 12.980 1.00 . A A . -1 VAL CG2 1 1
6 11265 1 1 7 VAL H H -22.416 2.317 13.151 1.00 . A A . -1 VAL H 1 1
6 11266 1 1 7 VAL HA H -20.492 2.780 15.312 1.00 . A A . -1 VAL HA 1 1
6 11267 1 1 7 VAL HB H -18.911 1.105 14.393 1.00 . A A . -1 VAL HB 1 1
6 11268 1 1 7 VAL HG11 H -19.760 -0.857 15.533 1.00 . A A . -1 VAL HG11 1 1
6 11269 1 1 7 VAL HG12 H -20.192 0.583 16.442 1.00 . A A . -1 VAL HG12 1 1
6 11270 1 1 7 VAL HG13 H -21.406 -0.249 15.472 1.00 . A A . -1 VAL HG13 1 1
6 11271 1 1 7 VAL HG21 H -19.688 -0.836 13.040 1.00 . A A . -1 VAL HG21 1 1
6 11272 1 1 7 VAL HG22 H -21.224 -0.031 12.764 1.00 . A A . -1 VAL HG22 1 1
6 11273 1 1 7 VAL HG23 H -19.730 0.655 12.126 1.00 . A A . -1 VAL HG23 1 1
6 11274 1 1 7 VAL N N -22.123 2.248 14.116 1.00 . A A . -1 VAL N 1 1
6 11275 1 1 7 VAL O O -20.441 3.198 12.109 1.00 . A A . -1 VAL O 1 1
6 11276 1 1 8 ALA C C -17.054 4.070 12.229 1.00 . A A . 0 ALA C 1 1
6 11277 1 1 8 ALA CA C -18.215 4.866 12.847 1.00 . A A . 0 ALA CA 1 1
6 11278 1 1 8 ALA CB C -17.670 6.022 13.700 1.00 . A A . 0 ALA CB 1 1
6 11279 1 1 8 ALA H H -18.766 3.977 14.676 1.00 . A A . 0 ALA H 1 1
6 11280 1 1 8 ALA HA H -18.828 5.280 12.045 1.00 . A A . 0 ALA HA 1 1
6 11281 1 1 8 ALA HB1 H -17.060 6.702 13.102 1.00 . A A . 0 ALA HB1 1 1
6 11282 1 1 8 ALA HB2 H -18.483 6.610 14.130 1.00 . A A . 0 ALA HB2 1 1
6 11283 1 1 8 ALA HB3 H -17.051 5.660 14.522 1.00 . A A . 0 ALA HB3 1 1
6 11284 1 1 8 ALA N N -19.039 4.015 13.705 1.00 . A A . 0 ALA N 1 1
6 11285 1 1 8 ALA O O -16.638 3.055 12.792 1.00 . A A . 0 ALA O 1 1
6 11286 1 1 9 MET C C -14.043 4.597 11.160 1.00 . A A . 1 MET C 1 1
6 11287 1 1 9 MET CA C -15.309 4.048 10.475 1.00 . A A . 1 MET CA 1 1
6 11288 1 1 9 MET CB C -15.309 4.339 8.957 1.00 . A A . 1 MET CB 1 1
6 11289 1 1 9 MET CE C -17.577 5.673 6.859 1.00 . A A . 1 MET CE 1 1
6 11290 1 1 9 MET CG C -15.337 5.821 8.524 1.00 . A A . 1 MET CG 1 1
6 11291 1 1 9 MET H H -16.914 5.408 10.687 1.00 . A A . 1 MET H 1 1
6 11292 1 1 9 MET HA H -15.302 2.962 10.591 1.00 . A A . 1 MET HA 1 1
6 11293 1 1 9 MET HB2 H -14.432 3.870 8.506 1.00 . A A . 1 MET HB2 1 1
6 11294 1 1 9 MET HB3 H -16.155 3.816 8.513 1.00 . A A . 1 MET HB3 1 1
6 11295 1 1 9 MET HE1 H -18.536 6.082 6.542 1.00 . A A . 1 MET HE1 1 1
6 11296 1 1 9 MET HE2 H -16.876 5.764 6.031 1.00 . A A . 1 MET HE2 1 1
6 11297 1 1 9 MET HE3 H -17.719 4.615 7.077 1.00 . A A . 1 MET HE3 1 1
6 11298 1 1 9 MET HG2 H -14.767 6.442 9.214 1.00 . A A . 1 MET HG2 1 1
6 11299 1 1 9 MET HG3 H -14.824 5.909 7.568 1.00 . A A . 1 MET HG3 1 1
6 11300 1 1 9 MET N N -16.527 4.571 11.098 1.00 . A A . 1 MET N 1 1
6 11301 1 1 9 MET O O -14.076 5.668 11.768 1.00 . A A . 1 MET O 1 1
6 11302 1 1 9 MET SD S -16.979 6.565 8.322 1.00 . A A . 1 MET SD 1 1
6 11303 1 1 10 SER C C -10.577 3.354 10.723 1.00 . A A . 2 SER C 1 1
6 11304 1 1 10 SER CA C -11.607 4.214 11.470 1.00 . A A . 2 SER CA 1 1
6 11305 1 1 10 SER CB C -11.497 4.046 13.004 1.00 . A A . 2 SER CB 1 1
6 11306 1 1 10 SER H H -12.995 2.978 10.497 1.00 . A A . 2 SER H 1 1
6 11307 1 1 10 SER HA H -11.431 5.259 11.209 1.00 . A A . 2 SER HA 1 1
6 11308 1 1 10 SER HB2 H -12.262 4.630 13.516 1.00 . A A . 2 SER HB2 1 1
6 11309 1 1 10 SER HB3 H -11.650 3.004 13.290 1.00 . A A . 2 SER HB3 1 1
6 11310 1 1 10 SER HG H -10.192 4.296 14.426 1.00 . A A . 2 SER HG 1 1
6 11311 1 1 10 SER N N -12.942 3.847 11.008 1.00 . A A . 2 SER N 1 1
6 11312 1 1 10 SER O O -10.850 2.186 10.438 1.00 . A A . 2 SER O 1 1
6 11313 1 1 10 SER OG O -10.234 4.468 13.482 1.00 . A A . 2 SER OG 1 1
6 11314 1 1 11 PHE C C -7.651 2.118 10.570 1.00 . A A . 3 PHE C 1 1
6 11315 1 1 11 PHE CA C -8.268 3.297 9.793 1.00 . A A . 3 PHE CA 1 1
6 11316 1 1 11 PHE CB C -7.205 4.353 9.431 1.00 . A A . 3 PHE CB 1 1
6 11317 1 1 11 PHE CD1 C -7.103 4.581 6.901 1.00 . A A . 3 PHE CD1 1 1
6 11318 1 1 11 PHE CD2 C -8.224 6.322 8.177 1.00 . A A . 3 PHE CD2 1 1
6 11319 1 1 11 PHE CE1 C -7.374 5.275 5.730 1.00 . A A . 3 PHE CE1 1 1
6 11320 1 1 11 PHE CE2 C -8.490 6.998 6.993 1.00 . A A . 3 PHE CE2 1 1
6 11321 1 1 11 PHE CG C -7.477 5.125 8.150 1.00 . A A . 3 PHE CG 1 1
6 11322 1 1 11 PHE CZ C -8.047 6.489 5.780 1.00 . A A . 3 PHE CZ 1 1
6 11323 1 1 11 PHE H H -9.260 4.906 10.730 1.00 . A A . 3 PHE H 1 1
6 11324 1 1 11 PHE HA H -8.618 2.862 8.859 1.00 . A A . 3 PHE HA 1 1
6 11325 1 1 11 PHE HB2 H -7.093 5.063 10.250 1.00 . A A . 3 PHE HB2 1 1
6 11326 1 1 11 PHE HB3 H -6.229 3.886 9.329 1.00 . A A . 3 PHE HB3 1 1
6 11327 1 1 11 PHE HD1 H -6.588 3.636 6.848 1.00 . A A . 3 PHE HD1 1 1
6 11328 1 1 11 PHE HD2 H -8.572 6.728 9.115 1.00 . A A . 3 PHE HD2 1 1
6 11329 1 1 11 PHE HE1 H -7.060 4.872 4.778 1.00 . A A . 3 PHE HE1 1 1
6 11330 1 1 11 PHE HE2 H -9.038 7.928 7.017 1.00 . A A . 3 PHE HE2 1 1
6 11331 1 1 11 PHE HZ H -8.233 7.032 4.868 1.00 . A A . 3 PHE HZ 1 1
6 11332 1 1 11 PHE N N -9.407 3.949 10.443 1.00 . A A . 3 PHE N 1 1
6 11333 1 1 11 PHE O O -7.106 1.224 9.928 1.00 . A A . 3 PHE O 1 1
6 11334 1 1 12 SER C C -7.759 -0.321 12.538 1.00 . A A . 4 SER C 1 1
6 11335 1 1 12 SER CA C -7.227 1.104 12.814 1.00 . A A . 4 SER CA 1 1
6 11336 1 1 12 SER CB C -7.456 1.566 14.270 1.00 . A A . 4 SER CB 1 1
6 11337 1 1 12 SER H H -8.267 2.878 12.356 1.00 . A A . 4 SER H 1 1
6 11338 1 1 12 SER HA H -6.150 1.093 12.654 1.00 . A A . 4 SER HA 1 1
6 11339 1 1 12 SER HB2 H -6.970 0.876 14.962 1.00 . A A . 4 SER HB2 1 1
6 11340 1 1 12 SER HB3 H -6.997 2.542 14.435 1.00 . A A . 4 SER HB3 1 1
6 11341 1 1 12 SER HG H -9.220 0.774 14.490 1.00 . A A . 4 SER HG 1 1
6 11342 1 1 12 SER N N -7.762 2.125 11.909 1.00 . A A . 4 SER N 1 1
6 11343 1 1 12 SER O O -8.965 -0.551 12.628 1.00 . A A . 4 SER O 1 1
6 11344 1 1 12 SER OG O -8.827 1.645 14.607 1.00 . A A . 4 SER OG 1 1
6 11345 1 1 13 GLY C C -6.074 -3.247 11.015 1.00 . A A . 5 GLY C 1 1
6 11346 1 1 13 GLY CA C -7.127 -2.656 11.966 1.00 . A A . 5 GLY CA 1 1
6 11347 1 1 13 GLY H H -5.866 -0.965 12.130 1.00 . A A . 5 GLY H 1 1
6 11348 1 1 13 GLY HA2 H -7.130 -3.202 12.910 1.00 . A A . 5 GLY HA2 1 1
6 11349 1 1 13 GLY HA3 H -8.109 -2.775 11.508 1.00 . A A . 5 GLY HA3 1 1
6 11350 1 1 13 GLY N N -6.834 -1.246 12.228 1.00 . A A . 5 GLY N 1 1
6 11351 1 1 13 GLY O O -5.397 -2.520 10.286 1.00 . A A . 5 GLY O 1 1
6 11352 1 1 14 LYS C C -5.938 -5.793 8.836 1.00 . A A . 6 LYS C 1 1
6 11353 1 1 14 LYS CA C -5.146 -5.358 10.070 1.00 . A A . 6 LYS CA 1 1
6 11354 1 1 14 LYS CB C -4.538 -6.592 10.776 1.00 . A A . 6 LYS CB 1 1
6 11355 1 1 14 LYS CD C -2.109 -7.414 11.016 1.00 . A A . 6 LYS CD 1 1
6 11356 1 1 14 LYS CE C -2.369 -8.776 11.678 1.00 . A A . 6 LYS CE 1 1
6 11357 1 1 14 LYS CG C -3.147 -6.343 11.392 1.00 . A A . 6 LYS CG 1 1
6 11358 1 1 14 LYS H H -6.549 -5.130 11.629 1.00 . A A . 6 LYS H 1 1
6 11359 1 1 14 LYS HA H -4.346 -4.722 9.704 1.00 . A A . 6 LYS HA 1 1
6 11360 1 1 14 LYS HB2 H -5.227 -7.020 11.504 1.00 . A A . 6 LYS HB2 1 1
6 11361 1 1 14 LYS HB3 H -4.409 -7.375 10.032 1.00 . A A . 6 LYS HB3 1 1
6 11362 1 1 14 LYS HD2 H -2.083 -7.524 9.931 1.00 . A A . 6 LYS HD2 1 1
6 11363 1 1 14 LYS HD3 H -1.117 -7.060 11.302 1.00 . A A . 6 LYS HD3 1 1
6 11364 1 1 14 LYS HE2 H -2.225 -8.702 12.756 1.00 . A A . 6 LYS HE2 1 1
6 11365 1 1 14 LYS HE3 H -3.400 -9.094 11.524 1.00 . A A . 6 LYS HE3 1 1
6 11366 1 1 14 LYS HG2 H -2.766 -5.380 11.070 1.00 . A A . 6 LYS HG2 1 1
6 11367 1 1 14 LYS HG3 H -3.234 -6.270 12.477 1.00 . A A . 6 LYS HG3 1 1
6 11368 1 1 14 LYS HZ1 H -1.662 -10.693 11.600 1.00 . A A . 6 LYS HZ1 1 1
6 11369 1 1 14 LYS HZ2 H -1.621 -9.912 10.149 1.00 . A A . 6 LYS HZ2 1 1
6 11370 1 1 14 LYS HZ3 H -0.512 -9.549 11.314 1.00 . A A . 6 LYS HZ3 1 1
6 11371 1 1 14 LYS N N -5.968 -4.587 11.009 1.00 . A A . 6 LYS N 1 1
6 11372 1 1 14 LYS NZ N -1.471 -9.814 11.142 1.00 . A A . 6 LYS NZ 1 1
6 11373 1 1 14 LYS O O -7.136 -6.047 8.943 1.00 . A A . 6 LYS O 1 1
6 11374 1 1 15 TYR C C -4.746 -7.244 5.703 1.00 . A A . 7 TYR C 1 1
6 11375 1 1 15 TYR CA C -5.760 -6.318 6.398 1.00 . A A . 7 TYR CA 1 1
6 11376 1 1 15 TYR CB C -6.081 -5.076 5.531 1.00 . A A . 7 TYR CB 1 1
6 11377 1 1 15 TYR CD1 C -8.368 -4.028 5.969 1.00 . A A . 7 TYR CD1 1 1
6 11378 1 1 15 TYR CD2 C -6.410 -3.057 7.033 1.00 . A A . 7 TYR CD2 1 1
6 11379 1 1 15 TYR CE1 C -9.185 -3.070 6.604 1.00 . A A . 7 TYR CE1 1 1
6 11380 1 1 15 TYR CE2 C -7.225 -2.112 7.681 1.00 . A A . 7 TYR CE2 1 1
6 11381 1 1 15 TYR CG C -6.975 -4.031 6.185 1.00 . A A . 7 TYR CG 1 1
6 11382 1 1 15 TYR CZ C -8.615 -2.120 7.471 1.00 . A A . 7 TYR CZ 1 1
6 11383 1 1 15 TYR H H -4.244 -5.673 7.701 1.00 . A A . 7 TYR H 1 1
6 11384 1 1 15 TYR HA H -6.672 -6.893 6.546 1.00 . A A . 7 TYR HA 1 1
6 11385 1 1 15 TYR HB2 H -5.154 -4.580 5.239 1.00 . A A . 7 TYR HB2 1 1
6 11386 1 1 15 TYR HB3 H -6.553 -5.395 4.601 1.00 . A A . 7 TYR HB3 1 1
6 11387 1 1 15 TYR HD1 H -8.814 -4.747 5.302 1.00 . A A . 7 TYR HD1 1 1
6 11388 1 1 15 TYR HD2 H -5.346 -3.063 7.213 1.00 . A A . 7 TYR HD2 1 1
6 11389 1 1 15 TYR HE1 H -10.251 -3.065 6.429 1.00 . A A . 7 TYR HE1 1 1
6 11390 1 1 15 TYR HE2 H -6.783 -1.384 8.345 1.00 . A A . 7 TYR HE2 1 1
6 11391 1 1 15 TYR HH H -8.908 -0.608 8.674 1.00 . A A . 7 TYR HH 1 1
6 11392 1 1 15 TYR N N -5.228 -5.905 7.699 1.00 . A A . 7 TYR N 1 1
6 11393 1 1 15 TYR O O -3.548 -7.134 5.957 1.00 . A A . 7 TYR O 1 1
6 11394 1 1 15 TYR OH O -9.404 -1.209 8.111 1.00 . A A . 7 TYR OH 1 1
6 11395 1 1 16 GLN C C -4.769 -8.965 2.586 1.00 . A A . 8 GLN C 1 1
6 11396 1 1 16 GLN CA C -4.456 -9.117 4.081 1.00 . A A . 8 GLN CA 1 1
6 11397 1 1 16 GLN CB C -4.778 -10.536 4.609 1.00 . A A . 8 GLN CB 1 1
6 11398 1 1 16 GLN CD C -6.863 -11.824 5.401 1.00 . A A . 8 GLN CD 1 1
6 11399 1 1 16 GLN CG C -6.184 -11.078 4.253 1.00 . A A . 8 GLN CG 1 1
6 11400 1 1 16 GLN H H -6.246 -8.182 4.694 1.00 . A A . 8 GLN H 1 1
6 11401 1 1 16 GLN HA H -3.393 -8.931 4.217 1.00 . A A . 8 GLN HA 1 1
6 11402 1 1 16 GLN HB2 H -4.032 -11.235 4.227 1.00 . A A . 8 GLN HB2 1 1
6 11403 1 1 16 GLN HB3 H -4.627 -10.535 5.688 1.00 . A A . 8 GLN HB3 1 1
6 11404 1 1 16 GLN HE21 H -8.510 -10.621 5.293 1.00 . A A . 8 GLN HE21 1 1
6 11405 1 1 16 GLN HE22 H -8.578 -11.877 6.501 1.00 . A A . 8 GLN HE22 1 1
6 11406 1 1 16 GLN HG2 H -6.851 -10.275 3.947 1.00 . A A . 8 GLN HG2 1 1
6 11407 1 1 16 GLN HG3 H -6.104 -11.749 3.397 1.00 . A A . 8 GLN HG3 1 1
6 11408 1 1 16 GLN N N -5.246 -8.144 4.843 1.00 . A A . 8 GLN N 1 1
6 11409 1 1 16 GLN NE2 N -8.084 -11.413 5.753 1.00 . A A . 8 GLN NE2 1 1
6 11410 1 1 16 GLN O O -5.904 -8.634 2.244 1.00 . A A . 8 GLN O 1 1
6 11411 1 1 16 GLN OE1 O -6.299 -12.760 5.962 1.00 . A A . 8 GLN OE1 1 1
6 11412 1 1 17 LEU C C -4.914 -10.164 -0.281 1.00 . A A . 9 LEU C 1 1
6 11413 1 1 17 LEU CA C -3.902 -9.142 0.266 1.00 . A A . 9 LEU CA 1 1
6 11414 1 1 17 LEU CB C -2.494 -9.253 -0.374 1.00 . A A . 9 LEU CB 1 1
6 11415 1 1 17 LEU CD1 C -2.560 -10.201 -2.793 1.00 . A A . 9 LEU CD1 1 1
6 11416 1 1 17 LEU CD2 C -3.251 -7.813 -2.370 1.00 . A A . 9 LEU CD2 1 1
6 11417 1 1 17 LEU CG C -2.362 -8.968 -1.894 1.00 . A A . 9 LEU CG 1 1
6 11418 1 1 17 LEU H H -2.868 -9.521 2.073 1.00 . A A . 9 LEU H 1 1
6 11419 1 1 17 LEU HA H -4.294 -8.147 0.059 1.00 . A A . 9 LEU HA 1 1
6 11420 1 1 17 LEU HB2 H -1.859 -8.525 0.134 1.00 . A A . 9 LEU HB2 1 1
6 11421 1 1 17 LEU HB3 H -2.049 -10.222 -0.145 1.00 . A A . 9 LEU HB3 1 1
6 11422 1 1 17 LEU HD11 H -2.979 -9.931 -3.763 1.00 . A A . 9 LEU HD11 1 1
6 11423 1 1 17 LEU HD12 H -1.611 -10.706 -2.979 1.00 . A A . 9 LEU HD12 1 1
6 11424 1 1 17 LEU HD13 H -3.243 -10.919 -2.346 1.00 . A A . 9 LEU HD13 1 1
6 11425 1 1 17 LEU HD21 H -2.935 -7.438 -3.338 1.00 . A A . 9 LEU HD21 1 1
6 11426 1 1 17 LEU HD22 H -4.267 -8.158 -2.522 1.00 . A A . 9 LEU HD22 1 1
6 11427 1 1 17 LEU HD23 H -3.267 -6.983 -1.665 1.00 . A A . 9 LEU HD23 1 1
6 11428 1 1 17 LEU HG H -1.332 -8.645 -2.045 1.00 . A A . 9 LEU HG 1 1
6 11429 1 1 17 LEU N N -3.774 -9.232 1.723 1.00 . A A . 9 LEU N 1 1
6 11430 1 1 17 LEU O O -4.830 -11.341 0.066 1.00 . A A . 9 LEU O 1 1
6 11431 1 1 18 GLN C C -6.743 -10.504 -3.263 1.00 . A A . 10 GLN C 1 1
6 11432 1 1 18 GLN CA C -6.918 -10.450 -1.740 1.00 . A A . 10 GLN CA 1 1
6 11433 1 1 18 GLN CB C -8.285 -9.811 -1.407 1.00 . A A . 10 GLN CB 1 1
6 11434 1 1 18 GLN CD C -8.924 -11.242 0.620 1.00 . A A . 10 GLN CD 1 1
6 11435 1 1 18 GLN CG C -8.669 -9.835 0.079 1.00 . A A . 10 GLN CG 1 1
6 11436 1 1 18 GLN H H -5.838 -8.689 -1.332 1.00 . A A . 10 GLN H 1 1
6 11437 1 1 18 GLN HA H -6.910 -11.478 -1.376 1.00 . A A . 10 GLN HA 1 1
6 11438 1 1 18 GLN HB2 H -8.296 -8.773 -1.742 1.00 . A A . 10 GLN HB2 1 1
6 11439 1 1 18 GLN HB3 H -9.072 -10.308 -1.978 1.00 . A A . 10 GLN HB3 1 1
6 11440 1 1 18 GLN HE21 H -7.200 -11.210 1.707 1.00 . A A . 10 GLN HE21 1 1
6 11441 1 1 18 GLN HE22 H -8.150 -12.665 1.853 1.00 . A A . 10 GLN HE22 1 1
6 11442 1 1 18 GLN HG2 H -7.915 -9.330 0.680 1.00 . A A . 10 GLN HG2 1 1
6 11443 1 1 18 GLN HG3 H -9.587 -9.264 0.194 1.00 . A A . 10 GLN HG3 1 1
6 11444 1 1 18 GLN N N -5.848 -9.676 -1.111 1.00 . A A . 10 GLN N 1 1
6 11445 1 1 18 GLN NE2 N -8.025 -11.740 1.468 1.00 . A A . 10 GLN NE2 1 1
6 11446 1 1 18 GLN O O -6.814 -11.593 -3.831 1.00 . A A . 10 GLN O 1 1
6 11447 1 1 18 GLN OE1 O -9.930 -11.863 0.289 1.00 . A A . 10 GLN OE1 1 1
6 11448 1 1 19 SER C C -5.659 -7.975 -5.762 1.00 . A A . 11 SER C 1 1
6 11449 1 1 19 SER CA C -6.534 -9.175 -5.348 1.00 . A A . 11 SER CA 1 1
6 11450 1 1 19 SER CB C -7.995 -9.101 -5.857 1.00 . A A . 11 SER CB 1 1
6 11451 1 1 19 SER H H -6.468 -8.477 -3.360 1.00 . A A . 11 SER H 1 1
6 11452 1 1 19 SER HA H -6.059 -10.057 -5.782 1.00 . A A . 11 SER HA 1 1
6 11453 1 1 19 SER HB2 H -8.582 -9.926 -5.454 1.00 . A A . 11 SER HB2 1 1
6 11454 1 1 19 SER HB3 H -8.480 -8.182 -5.527 1.00 . A A . 11 SER HB3 1 1
6 11455 1 1 19 SER HG H -8.994 -9.109 -7.528 1.00 . A A . 11 SER HG 1 1
6 11456 1 1 19 SER N N -6.546 -9.332 -3.894 1.00 . A A . 11 SER N 1 1
6 11457 1 1 19 SER O O -5.182 -7.225 -4.910 1.00 . A A . 11 SER O 1 1
6 11458 1 1 19 SER OG O -8.073 -9.179 -7.266 1.00 . A A . 11 SER OG 1 1
6 11459 1 1 20 GLN C C -4.582 -6.859 -9.189 1.00 . A A . 12 GLN C 1 1
6 11460 1 1 20 GLN CA C -4.396 -6.987 -7.668 1.00 . A A . 12 GLN CA 1 1
6 11461 1 1 20 GLN CB C -2.989 -7.536 -7.331 1.00 . A A . 12 GLN CB 1 1
6 11462 1 1 20 GLN CD C -1.437 -9.500 -7.892 1.00 . A A . 12 GLN CD 1 1
6 11463 1 1 20 GLN CG C -2.848 -9.067 -7.518 1.00 . A A . 12 GLN CG 1 1
6 11464 1 1 20 GLN H H -5.885 -8.475 -7.722 1.00 . A A . 12 GLN H 1 1
6 11465 1 1 20 GLN HA H -4.504 -5.991 -7.238 1.00 . A A . 12 GLN HA 1 1
6 11466 1 1 20 GLN HB2 H -2.254 -7.006 -7.939 1.00 . A A . 12 GLN HB2 1 1
6 11467 1 1 20 GLN HB3 H -2.746 -7.286 -6.298 1.00 . A A . 12 GLN HB3 1 1
6 11468 1 1 20 GLN HE21 H -1.030 -10.083 -5.982 1.00 . A A . 12 GLN HE21 1 1
6 11469 1 1 20 GLN HE22 H 0.262 -10.316 -7.133 1.00 . A A . 12 GLN HE22 1 1
6 11470 1 1 20 GLN HG2 H -3.183 -9.593 -6.621 1.00 . A A . 12 GLN HG2 1 1
6 11471 1 1 20 GLN HG3 H -3.493 -9.416 -8.325 1.00 . A A . 12 GLN HG3 1 1
6 11472 1 1 20 GLN N N -5.416 -7.854 -7.076 1.00 . A A . 12 GLN N 1 1
6 11473 1 1 20 GLN NE2 N -0.673 -9.997 -6.922 1.00 . A A . 12 GLN NE2 1 1
6 11474 1 1 20 GLN O O -5.051 -7.802 -9.825 1.00 . A A . 12 GLN O 1 1
6 11475 1 1 20 GLN OE1 O -1.046 -9.403 -9.051 1.00 . A A . 12 GLN OE1 1 1
6 11476 1 1 21 GLU C C -2.984 -4.563 -11.543 1.00 . A A . 13 GLU C 1 1
6 11477 1 1 21 GLU CA C -4.235 -5.380 -11.173 1.00 . A A . 13 GLU CA 1 1
6 11478 1 1 21 GLU CB C -5.509 -4.564 -11.506 1.00 . A A . 13 GLU CB 1 1
6 11479 1 1 21 GLU CD C -8.066 -4.261 -11.227 1.00 . A A . 13 GLU CD 1 1
6 11480 1 1 21 GLU CG C -6.841 -5.147 -10.978 1.00 . A A . 13 GLU CG 1 1
6 11481 1 1 21 GLU H H -3.795 -4.974 -9.150 1.00 . A A . 13 GLU H 1 1
6 11482 1 1 21 GLU HA H -4.236 -6.303 -11.756 1.00 . A A . 13 GLU HA 1 1
6 11483 1 1 21 GLU HB2 H -5.394 -3.545 -11.146 1.00 . A A . 13 GLU HB2 1 1
6 11484 1 1 21 GLU HB3 H -5.583 -4.474 -12.590 1.00 . A A . 13 GLU HB3 1 1
6 11485 1 1 21 GLU HG2 H -7.022 -6.127 -11.421 1.00 . A A . 13 GLU HG2 1 1
6 11486 1 1 21 GLU HG3 H -6.794 -5.293 -9.899 1.00 . A A . 13 GLU HG3 1 1
6 11487 1 1 21 GLU N N -4.181 -5.700 -9.740 1.00 . A A . 13 GLU N 1 1
6 11488 1 1 21 GLU O O -2.583 -3.707 -10.756 1.00 . A A . 13 GLU O 1 1
6 11489 1 1 21 GLU OE1 O -9.146 -4.664 -10.747 1.00 . A A . 13 GLU OE1 1 1
6 11490 1 1 21 GLU OE2 O -7.918 -3.192 -11.861 1.00 . A A . 13 GLU OE2 1 1
6 11491 1 1 22 ASN C C 0.070 -4.370 -12.341 1.00 . A A . 14 ASN C 1 1
6 11492 1 1 22 ASN CA C -1.162 -4.203 -13.259 1.00 . A A . 14 ASN CA 1 1
6 11493 1 1 22 ASN CB C -1.416 -2.714 -13.640 1.00 . A A . 14 ASN CB 1 1
6 11494 1 1 22 ASN CG C -1.992 -2.495 -15.040 1.00 . A A . 14 ASN CG 1 1
6 11495 1 1 22 ASN H H -2.809 -5.531 -13.325 1.00 . A A . 14 ASN H 1 1
6 11496 1 1 22 ASN HA H -0.975 -4.786 -14.161 1.00 . A A . 14 ASN HA 1 1
6 11497 1 1 22 ASN HB2 H -2.040 -2.244 -12.886 1.00 . A A . 14 ASN HB2 1 1
6 11498 1 1 22 ASN HB3 H -0.493 -2.136 -13.660 1.00 . A A . 14 ASN HB3 1 1
6 11499 1 1 22 ASN HD21 H -3.179 -0.976 -14.373 1.00 . A A . 14 ASN HD21 1 1
6 11500 1 1 22 ASN HD22 H -3.292 -1.321 -16.081 1.00 . A A . 14 ASN HD22 1 1
6 11501 1 1 22 ASN N N -2.396 -4.828 -12.729 1.00 . A A . 14 ASN N 1 1
6 11502 1 1 22 ASN ND2 N -2.893 -1.520 -15.176 1.00 . A A . 14 ASN ND2 1 1
6 11503 1 1 22 ASN O O 0.993 -3.560 -12.415 1.00 . A A . 14 ASN O 1 1
6 11504 1 1 22 ASN OD1 O -1.592 -3.153 -15.997 1.00 . A A . 14 ASN OD1 1 1
6 11505 1 1 23 PHE C C 2.477 -6.146 -11.522 1.00 . A A . 15 PHE C 1 1
6 11506 1 1 23 PHE CA C 1.232 -5.807 -10.689 1.00 . A A . 15 PHE CA 1 1
6 11507 1 1 23 PHE CB C 0.824 -6.934 -9.725 1.00 . A A . 15 PHE CB 1 1
6 11508 1 1 23 PHE CD1 C 2.494 -6.955 -7.792 1.00 . A A . 15 PHE CD1 1 1
6 11509 1 1 23 PHE CD2 C 2.610 -8.702 -9.471 1.00 . A A . 15 PHE CD2 1 1
6 11510 1 1 23 PHE CE1 C 3.577 -7.522 -7.135 1.00 . A A . 15 PHE CE1 1 1
6 11511 1 1 23 PHE CE2 C 3.720 -9.220 -8.829 1.00 . A A . 15 PHE CE2 1 1
6 11512 1 1 23 PHE CG C 1.959 -7.573 -8.942 1.00 . A A . 15 PHE CG 1 1
6 11513 1 1 23 PHE CZ C 4.195 -8.648 -7.659 1.00 . A A . 15 PHE CZ 1 1
6 11514 1 1 23 PHE H H -0.703 -6.059 -11.502 1.00 . A A . 15 PHE H 1 1
6 11515 1 1 23 PHE HA H 1.491 -4.938 -10.081 1.00 . A A . 15 PHE HA 1 1
6 11516 1 1 23 PHE HB2 H 0.085 -6.561 -9.020 1.00 . A A . 15 PHE HB2 1 1
6 11517 1 1 23 PHE HB3 H 0.323 -7.713 -10.298 1.00 . A A . 15 PHE HB3 1 1
6 11518 1 1 23 PHE HD1 H 2.063 -6.043 -7.410 1.00 . A A . 15 PHE HD1 1 1
6 11519 1 1 23 PHE HD2 H 2.260 -9.162 -10.382 1.00 . A A . 15 PHE HD2 1 1
6 11520 1 1 23 PHE HE1 H 3.964 -7.073 -6.231 1.00 . A A . 15 PHE HE1 1 1
6 11521 1 1 23 PHE HE2 H 4.202 -10.073 -9.268 1.00 . A A . 15 PHE HE2 1 1
6 11522 1 1 23 PHE HZ H 5.060 -9.069 -7.168 1.00 . A A . 15 PHE HZ 1 1
6 11523 1 1 23 PHE N N 0.091 -5.437 -11.524 1.00 . A A . 15 PHE N 1 1
6 11524 1 1 23 PHE O O 3.498 -5.490 -11.345 1.00 . A A . 15 PHE O 1 1
6 11525 1 1 24 GLU C C 3.919 -6.314 -14.195 1.00 . A A . 16 GLU C 1 1
6 11526 1 1 24 GLU CA C 3.347 -7.520 -13.430 1.00 . A A . 16 GLU CA 1 1
6 11527 1 1 24 GLU CB C 2.717 -8.540 -14.410 1.00 . A A . 16 GLU CB 1 1
6 11528 1 1 24 GLU CD C 3.785 -10.822 -13.776 1.00 . A A . 16 GLU CD 1 1
6 11529 1 1 24 GLU CG C 2.516 -9.964 -13.844 1.00 . A A . 16 GLU CG 1 1
6 11530 1 1 24 GLU H H 1.455 -7.602 -12.509 1.00 . A A . 16 GLU H 1 1
6 11531 1 1 24 GLU HA H 4.172 -7.996 -12.897 1.00 . A A . 16 GLU HA 1 1
6 11532 1 1 24 GLU HB2 H 1.742 -8.168 -14.726 1.00 . A A . 16 GLU HB2 1 1
6 11533 1 1 24 GLU HB3 H 3.301 -8.590 -15.331 1.00 . A A . 16 GLU HB3 1 1
6 11534 1 1 24 GLU HG2 H 2.057 -9.917 -12.855 1.00 . A A . 16 GLU HG2 1 1
6 11535 1 1 24 GLU HG3 H 1.810 -10.500 -14.480 1.00 . A A . 16 GLU HG3 1 1
6 11536 1 1 24 GLU N N 2.338 -7.117 -12.444 1.00 . A A . 16 GLU N 1 1
6 11537 1 1 24 GLU O O 5.127 -6.096 -14.138 1.00 . A A . 16 GLU O 1 1
6 11538 1 1 24 GLU OE1 O 4.696 -10.597 -14.606 1.00 . A A . 16 GLU OE1 1 1
6 11539 1 1 24 GLU OE2 O 3.808 -11.725 -12.912 1.00 . A A . 16 GLU OE2 1 1
6 11540 1 1 25 ALA C C 4.171 -3.270 -14.819 1.00 . A A . 17 ALA C 1 1
6 11541 1 1 25 ALA CA C 3.344 -4.313 -15.589 1.00 . A A . 17 ALA CA 1 1
6 11542 1 1 25 ALA CB C 2.035 -3.695 -16.105 1.00 . A A . 17 ALA CB 1 1
6 11543 1 1 25 ALA H H 2.052 -5.767 -14.780 1.00 . A A . 17 ALA H 1 1
6 11544 1 1 25 ALA HA H 3.933 -4.625 -16.454 1.00 . A A . 17 ALA HA 1 1
6 11545 1 1 25 ALA HB1 H 2.225 -2.792 -16.688 1.00 . A A . 17 ALA HB1 1 1
6 11546 1 1 25 ALA HB2 H 1.498 -4.390 -16.750 1.00 . A A . 17 ALA HB2 1 1
6 11547 1 1 25 ALA HB3 H 1.368 -3.423 -15.287 1.00 . A A . 17 ALA HB3 1 1
6 11548 1 1 25 ALA N N 3.031 -5.522 -14.822 1.00 . A A . 17 ALA N 1 1
6 11549 1 1 25 ALA O O 5.206 -2.839 -15.327 1.00 . A A . 17 ALA O 1 1
6 11550 1 1 26 PHE C C 5.723 -2.416 -12.199 1.00 . A A . 18 PHE C 1 1
6 11551 1 1 26 PHE CA C 4.372 -1.937 -12.735 1.00 . A A . 18 PHE CA 1 1
6 11552 1 1 26 PHE CB C 3.405 -1.534 -11.609 1.00 . A A . 18 PHE CB 1 1
6 11553 1 1 26 PHE CD1 C 4.608 -1.140 -9.397 1.00 . A A . 18 PHE CD1 1 1
6 11554 1 1 26 PHE CD2 C 3.831 0.792 -10.650 1.00 . A A . 18 PHE CD2 1 1
6 11555 1 1 26 PHE CE1 C 5.109 -0.294 -8.417 1.00 . A A . 18 PHE CE1 1 1
6 11556 1 1 26 PHE CE2 C 4.331 1.621 -9.654 1.00 . A A . 18 PHE CE2 1 1
6 11557 1 1 26 PHE CG C 3.927 -0.609 -10.513 1.00 . A A . 18 PHE CG 1 1
6 11558 1 1 26 PHE CZ C 4.964 1.081 -8.541 1.00 . A A . 18 PHE CZ 1 1
6 11559 1 1 26 PHE H H 2.859 -3.316 -13.255 1.00 . A A . 18 PHE H 1 1
6 11560 1 1 26 PHE HA H 4.569 -1.043 -13.331 1.00 . A A . 18 PHE HA 1 1
6 11561 1 1 26 PHE HB2 H 2.551 -1.052 -12.083 1.00 . A A . 18 PHE HB2 1 1
6 11562 1 1 26 PHE HB3 H 3.020 -2.432 -11.125 1.00 . A A . 18 PHE HB3 1 1
6 11563 1 1 26 PHE HD1 H 4.736 -2.207 -9.302 1.00 . A A . 18 PHE HD1 1 1
6 11564 1 1 26 PHE HD2 H 3.349 1.223 -11.516 1.00 . A A . 18 PHE HD2 1 1
6 11565 1 1 26 PHE HE1 H 5.614 -0.708 -7.557 1.00 . A A . 18 PHE HE1 1 1
6 11566 1 1 26 PHE HE2 H 4.235 2.691 -9.742 1.00 . A A . 18 PHE HE2 1 1
6 11567 1 1 26 PHE HZ H 5.352 1.735 -7.774 1.00 . A A . 18 PHE HZ 1 1
6 11568 1 1 26 PHE N N 3.716 -2.910 -13.608 1.00 . A A . 18 PHE N 1 1
6 11569 1 1 26 PHE O O 6.672 -1.638 -12.231 1.00 . A A . 18 PHE O 1 1
6 11570 1 1 27 MET C C 8.084 -4.527 -12.176 1.00 . A A . 19 MET C 1 1
6 11571 1 1 27 MET CA C 6.968 -4.287 -11.140 1.00 . A A . 19 MET CA 1 1
6 11572 1 1 27 MET CB C 6.592 -5.558 -10.360 1.00 . A A . 19 MET CB 1 1
6 11573 1 1 27 MET CE C 4.942 -4.072 -6.779 1.00 . A A . 19 MET CE 1 1
6 11574 1 1 27 MET CG C 5.623 -5.323 -9.184 1.00 . A A . 19 MET CG 1 1
6 11575 1 1 27 MET H H 4.946 -4.250 -11.746 1.00 . A A . 19 MET H 1 1
6 11576 1 1 27 MET HA H 7.354 -3.598 -10.394 1.00 . A A . 19 MET HA 1 1
6 11577 1 1 27 MET HB2 H 6.181 -6.308 -11.035 1.00 . A A . 19 MET HB2 1 1
6 11578 1 1 27 MET HB3 H 7.510 -5.970 -9.946 1.00 . A A . 19 MET HB3 1 1
6 11579 1 1 27 MET HE1 H 5.249 -3.611 -5.841 1.00 . A A . 19 MET HE1 1 1
6 11580 1 1 27 MET HE2 H 4.445 -3.313 -7.379 1.00 . A A . 19 MET HE2 1 1
6 11581 1 1 27 MET HE3 H 4.219 -4.852 -6.553 1.00 . A A . 19 MET HE3 1 1
6 11582 1 1 27 MET HG2 H 4.849 -4.607 -9.450 1.00 . A A . 19 MET HG2 1 1
6 11583 1 1 27 MET HG3 H 5.109 -6.256 -8.967 1.00 . A A . 19 MET HG3 1 1
6 11584 1 1 27 MET N N 5.778 -3.672 -11.726 1.00 . A A . 19 MET N 1 1
6 11585 1 1 27 MET O O 9.249 -4.312 -11.846 1.00 . A A . 19 MET O 1 1
6 11586 1 1 27 MET SD S 6.388 -4.742 -7.646 1.00 . A A . 19 MET SD 1 1
6 11587 1 1 28 LYS C C 9.157 -3.460 -14.930 1.00 . A A . 20 LYS C 1 1
6 11588 1 1 28 LYS CA C 8.636 -4.872 -14.573 1.00 . A A . 20 LYS CA 1 1
6 11589 1 1 28 LYS CB C 7.986 -5.549 -15.812 1.00 . A A . 20 LYS CB 1 1
6 11590 1 1 28 LYS CD C 7.341 -7.992 -15.141 1.00 . A A . 20 LYS CD 1 1
6 11591 1 1 28 LYS CE C 7.701 -9.482 -15.290 1.00 . A A . 20 LYS CE 1 1
6 11592 1 1 28 LYS CG C 8.244 -7.065 -15.973 1.00 . A A . 20 LYS CG 1 1
6 11593 1 1 28 LYS H H 6.747 -5.058 -13.633 1.00 . A A . 20 LYS H 1 1
6 11594 1 1 28 LYS HA H 9.508 -5.461 -14.283 1.00 . A A . 20 LYS HA 1 1
6 11595 1 1 28 LYS HB2 H 6.927 -5.306 -15.894 1.00 . A A . 20 LYS HB2 1 1
6 11596 1 1 28 LYS HB3 H 8.434 -5.106 -16.704 1.00 . A A . 20 LYS HB3 1 1
6 11597 1 1 28 LYS HD2 H 7.370 -7.702 -14.092 1.00 . A A . 20 LYS HD2 1 1
6 11598 1 1 28 LYS HD3 H 6.308 -7.859 -15.460 1.00 . A A . 20 LYS HD3 1 1
6 11599 1 1 28 LYS HE2 H 8.783 -9.625 -15.280 1.00 . A A . 20 LYS HE2 1 1
6 11600 1 1 28 LYS HE3 H 7.303 -10.052 -14.454 1.00 . A A . 20 LYS HE3 1 1
6 11601 1 1 28 LYS HG2 H 8.121 -7.321 -17.026 1.00 . A A . 20 LYS HG2 1 1
6 11602 1 1 28 LYS HG3 H 9.289 -7.275 -15.745 1.00 . A A . 20 LYS HG3 1 1
6 11603 1 1 28 LYS HZ1 H 7.421 -11.035 -16.587 1.00 . A A . 20 LYS HZ1 1 1
6 11604 1 1 28 LYS HZ2 H 6.119 -10.038 -16.442 1.00 . A A . 20 LYS HZ2 1 1
6 11605 1 1 28 LYS HZ3 H 7.437 -9.555 -17.323 1.00 . A A . 20 LYS HZ3 1 1
6 11606 1 1 28 LYS N N 7.721 -4.876 -13.426 1.00 . A A . 20 LYS N 1 1
6 11607 1 1 28 LYS NZ N 7.128 -10.070 -16.512 1.00 . A A . 20 LYS NZ 1 1
6 11608 1 1 28 LYS O O 10.316 -3.345 -15.326 1.00 . A A . 20 LYS O 1 1
6 11609 1 1 29 ALA C C 9.561 -0.319 -14.146 1.00 . A A . 21 ALA C 1 1
6 11610 1 1 29 ALA CA C 8.629 -1.036 -15.137 1.00 . A A . 21 ALA CA 1 1
6 11611 1 1 29 ALA CB C 7.333 -0.244 -15.340 1.00 . A A . 21 ALA CB 1 1
6 11612 1 1 29 ALA H H 7.370 -2.591 -14.453 1.00 . A A . 21 ALA H 1 1
6 11613 1 1 29 ALA HA H 9.144 -1.055 -16.101 1.00 . A A . 21 ALA HA 1 1
6 11614 1 1 29 ALA HB1 H 7.538 0.791 -15.619 1.00 . A A . 21 ALA HB1 1 1
6 11615 1 1 29 ALA HB2 H 6.750 -0.688 -16.145 1.00 . A A . 21 ALA HB2 1 1
6 11616 1 1 29 ALA HB3 H 6.716 -0.230 -14.444 1.00 . A A . 21 ALA HB3 1 1
6 11617 1 1 29 ALA N N 8.309 -2.422 -14.783 1.00 . A A . 21 ALA N 1 1
6 11618 1 1 29 ALA O O 10.410 0.451 -14.596 1.00 . A A . 21 ALA O 1 1
6 11619 1 1 30 ILE C C 11.692 -0.950 -11.786 1.00 . A A . 22 ILE C 1 1
6 11620 1 1 30 ILE CA C 10.370 -0.143 -11.804 1.00 . A A . 22 ILE CA 1 1
6 11621 1 1 30 ILE CB C 9.748 -0.154 -10.377 1.00 . A A . 22 ILE CB 1 1
6 11622 1 1 30 ILE CD1 C 8.837 -1.645 -8.463 1.00 . A A . 22 ILE CD1 1 1
6 11623 1 1 30 ILE CG1 C 9.227 -1.536 -9.942 1.00 . A A . 22 ILE CG1 1 1
6 11624 1 1 30 ILE CG2 C 8.651 0.918 -10.243 1.00 . A A . 22 ILE CG2 1 1
6 11625 1 1 30 ILE H H 8.684 -1.213 -12.530 1.00 . A A . 22 ILE H 1 1
6 11626 1 1 30 ILE HA H 10.646 0.887 -12.034 1.00 . A A . 22 ILE HA 1 1
6 11627 1 1 30 ILE HB H 10.533 0.127 -9.672 1.00 . A A . 22 ILE HB 1 1
6 11628 1 1 30 ILE HD11 H 8.747 -2.690 -8.166 1.00 . A A . 22 ILE HD11 1 1
6 11629 1 1 30 ILE HD12 H 9.576 -1.173 -7.817 1.00 . A A . 22 ILE HD12 1 1
6 11630 1 1 30 ILE HD13 H 7.874 -1.173 -8.274 1.00 . A A . 22 ILE HD13 1 1
6 11631 1 1 30 ILE HG12 H 8.350 -1.750 -10.533 1.00 . A A . 22 ILE HG12 1 1
6 11632 1 1 30 ILE HG13 H 9.937 -2.321 -10.188 1.00 . A A . 22 ILE HG13 1 1
6 11633 1 1 30 ILE HG21 H 8.293 1.002 -9.218 1.00 . A A . 22 ILE HG21 1 1
6 11634 1 1 30 ILE HG22 H 9.026 1.899 -10.533 1.00 . A A . 22 ILE HG22 1 1
6 11635 1 1 30 ILE HG23 H 7.791 0.691 -10.875 1.00 . A A . 22 ILE HG23 1 1
6 11636 1 1 30 ILE N N 9.428 -0.601 -12.837 1.00 . A A . 22 ILE N 1 1
6 11637 1 1 30 ILE O O 12.644 -0.514 -11.141 1.00 . A A . 22 ILE O 1 1
6 11638 1 1 31 GLY C C 13.244 -3.887 -11.706 1.00 . A A . 23 GLY C 1 1
6 11639 1 1 31 GLY CA C 12.964 -2.829 -12.781 1.00 . A A . 23 GLY CA 1 1
6 11640 1 1 31 GLY H H 10.916 -2.362 -13.030 1.00 . A A . 23 GLY H 1 1
6 11641 1 1 31 GLY HA2 H 12.855 -3.338 -13.739 1.00 . A A . 23 GLY HA2 1 1
6 11642 1 1 31 GLY HA3 H 13.821 -2.161 -12.879 1.00 . A A . 23 GLY HA3 1 1
6 11643 1 1 31 GLY N N 11.742 -2.072 -12.527 1.00 . A A . 23 GLY N 1 1
6 11644 1 1 31 GLY O O 14.410 -4.226 -11.508 1.00 . A A . 23 GLY O 1 1
6 11645 1 1 32 LEU C C 12.728 -6.836 -10.800 1.00 . A A . 24 LEU C 1 1
6 11646 1 1 32 LEU CA C 12.350 -5.529 -10.071 1.00 . A A . 24 LEU CA 1 1
6 11647 1 1 32 LEU CB C 11.039 -5.722 -9.259 1.00 . A A . 24 LEU CB 1 1
6 11648 1 1 32 LEU CD1 C 11.496 -3.667 -7.823 1.00 . A A . 24 LEU CD1 1 1
6 11649 1 1 32 LEU CD2 C 9.828 -5.453 -7.030 1.00 . A A . 24 LEU CD2 1 1
6 11650 1 1 32 LEU CG C 11.112 -5.154 -7.829 1.00 . A A . 24 LEU CG 1 1
6 11651 1 1 32 LEU H H 11.266 -4.116 -11.226 1.00 . A A . 24 LEU H 1 1
6 11652 1 1 32 LEU HA H 13.158 -5.245 -9.396 1.00 . A A . 24 LEU HA 1 1
6 11653 1 1 32 LEU HB2 H 10.187 -5.292 -9.781 1.00 . A A . 24 LEU HB2 1 1
6 11654 1 1 32 LEU HB3 H 10.806 -6.785 -9.170 1.00 . A A . 24 LEU HB3 1 1
6 11655 1 1 32 LEU HD11 H 10.972 -3.097 -7.057 1.00 . A A . 24 LEU HD11 1 1
6 11656 1 1 32 LEU HD12 H 12.565 -3.567 -7.651 1.00 . A A . 24 LEU HD12 1 1
6 11657 1 1 32 LEU HD13 H 11.302 -3.189 -8.778 1.00 . A A . 24 LEU HD13 1 1
6 11658 1 1 32 LEU HD21 H 10.047 -6.081 -6.165 1.00 . A A . 24 LEU HD21 1 1
6 11659 1 1 32 LEU HD22 H 9.342 -4.552 -6.656 1.00 . A A . 24 LEU HD22 1 1
6 11660 1 1 32 LEU HD23 H 9.094 -5.988 -7.632 1.00 . A A . 24 LEU HD23 1 1
6 11661 1 1 32 LEU HG H 11.914 -5.673 -7.308 1.00 . A A . 24 LEU HG 1 1
6 11662 1 1 32 LEU N N 12.210 -4.414 -11.019 1.00 . A A . 24 LEU N 1 1
6 11663 1 1 32 LEU O O 12.277 -7.040 -11.929 1.00 . A A . 24 LEU O 1 1
6 11664 1 1 33 PRO C C 12.567 -9.936 -10.696 1.00 . A A . 25 PRO C 1 1
6 11665 1 1 33 PRO CA C 13.822 -9.050 -10.659 1.00 . A A . 25 PRO CA 1 1
6 11666 1 1 33 PRO CB C 14.878 -9.592 -9.683 1.00 . A A . 25 PRO CB 1 1
6 11667 1 1 33 PRO CD C 14.097 -7.529 -8.799 1.00 . A A . 25 PRO CD 1 1
6 11668 1 1 33 PRO CG C 14.558 -8.915 -8.363 1.00 . A A . 25 PRO CG 1 1
6 11669 1 1 33 PRO HA H 14.246 -8.977 -11.663 1.00 . A A . 25 PRO HA 1 1
6 11670 1 1 33 PRO HB2 H 14.886 -10.680 -9.602 1.00 . A A . 25 PRO HB2 1 1
6 11671 1 1 33 PRO HB3 H 15.869 -9.285 -10.020 1.00 . A A . 25 PRO HB3 1 1
6 11672 1 1 33 PRO HD2 H 13.393 -7.125 -8.076 1.00 . A A . 25 PRO HD2 1 1
6 11673 1 1 33 PRO HD3 H 14.947 -6.848 -8.874 1.00 . A A . 25 PRO HD3 1 1
6 11674 1 1 33 PRO HG2 H 13.736 -9.443 -7.881 1.00 . A A . 25 PRO HG2 1 1
6 11675 1 1 33 PRO HG3 H 15.397 -8.895 -7.667 1.00 . A A . 25 PRO HG3 1 1
6 11676 1 1 33 PRO N N 13.519 -7.711 -10.133 1.00 . A A . 25 PRO N 1 1
6 11677 1 1 33 PRO O O 11.701 -9.805 -9.828 1.00 . A A . 25 PRO O 1 1
6 11678 1 1 34 GLU C C 11.022 -12.632 -10.775 1.00 . A A . 26 GLU C 1 1
6 11679 1 1 34 GLU CA C 11.379 -11.714 -11.962 1.00 . A A . 26 GLU CA 1 1
6 11680 1 1 34 GLU CB C 11.628 -12.470 -13.284 1.00 . A A . 26 GLU CB 1 1
6 11681 1 1 34 GLU CD C 10.739 -14.007 -15.101 1.00 . A A . 26 GLU CD 1 1
6 11682 1 1 34 GLU CG C 10.503 -13.437 -13.705 1.00 . A A . 26 GLU CG 1 1
6 11683 1 1 34 GLU H H 13.253 -10.847 -12.383 1.00 . A A . 26 GLU H 1 1
6 11684 1 1 34 GLU HA H 10.506 -11.081 -12.124 1.00 . A A . 26 GLU HA 1 1
6 11685 1 1 34 GLU HB2 H 11.776 -11.737 -14.079 1.00 . A A . 26 GLU HB2 1 1
6 11686 1 1 34 GLU HB3 H 12.567 -13.021 -13.211 1.00 . A A . 26 GLU HB3 1 1
6 11687 1 1 34 GLU HG2 H 10.435 -14.275 -13.010 1.00 . A A . 26 GLU HG2 1 1
6 11688 1 1 34 GLU HG3 H 9.541 -12.926 -13.682 1.00 . A A . 26 GLU HG3 1 1
6 11689 1 1 34 GLU N N 12.500 -10.809 -11.712 1.00 . A A . 26 GLU N 1 1
6 11690 1 1 34 GLU O O 9.845 -12.938 -10.613 1.00 . A A . 26 GLU O 1 1
6 11691 1 1 34 GLU OE1 O 9.943 -13.658 -15.999 1.00 . A A . 26 GLU OE1 1 1
6 11692 1 1 34 GLU OE2 O 11.717 -14.774 -15.247 1.00 . A A . 26 GLU OE2 1 1
6 11693 1 1 35 GLU C C 10.908 -13.013 -7.659 1.00 . A A . 27 GLU C 1 1
6 11694 1 1 35 GLU CA C 11.779 -13.749 -8.697 1.00 . A A . 27 GLU CA 1 1
6 11695 1 1 35 GLU CB C 13.121 -14.252 -8.130 1.00 . A A . 27 GLU CB 1 1
6 11696 1 1 35 GLU CD C 14.296 -15.752 -6.445 1.00 . A A . 27 GLU CD 1 1
6 11697 1 1 35 GLU CG C 12.985 -15.072 -6.830 1.00 . A A . 27 GLU CG 1 1
6 11698 1 1 35 GLU H H 12.951 -12.692 -10.107 1.00 . A A . 27 GLU H 1 1
6 11699 1 1 35 GLU HA H 11.218 -14.640 -8.988 1.00 . A A . 27 GLU HA 1 1
6 11700 1 1 35 GLU HB2 H 13.609 -14.864 -8.891 1.00 . A A . 27 GLU HB2 1 1
6 11701 1 1 35 GLU HB3 H 13.787 -13.405 -7.955 1.00 . A A . 27 GLU HB3 1 1
6 11702 1 1 35 GLU HG2 H 12.658 -14.441 -6.002 1.00 . A A . 27 GLU HG2 1 1
6 11703 1 1 35 GLU HG3 H 12.226 -15.845 -6.953 1.00 . A A . 27 GLU HG3 1 1
6 11704 1 1 35 GLU N N 12.003 -12.988 -9.927 1.00 . A A . 27 GLU N 1 1
6 11705 1 1 35 GLU O O 9.978 -13.634 -7.148 1.00 . A A . 27 GLU O 1 1
6 11706 1 1 35 GLU OE1 O 14.627 -16.757 -7.110 1.00 . A A . 27 GLU OE1 1 1
6 11707 1 1 35 GLU OE2 O 14.940 -15.262 -5.492 1.00 . A A . 27 GLU OE2 1 1
6 11708 1 1 36 LEU C C 8.934 -10.616 -7.089 1.00 . A A . 28 LEU C 1 1
6 11709 1 1 36 LEU CA C 10.354 -10.849 -6.545 1.00 . A A . 28 LEU CA 1 1
6 11710 1 1 36 LEU CB C 11.041 -9.483 -6.301 1.00 . A A . 28 LEU CB 1 1
6 11711 1 1 36 LEU CD1 C 12.902 -8.136 -5.213 1.00 . A A . 28 LEU CD1 1 1
6 11712 1 1 36 LEU CD2 C 11.719 -9.965 -3.872 1.00 . A A . 28 LEU CD2 1 1
6 11713 1 1 36 LEU CG C 12.191 -9.507 -5.271 1.00 . A A . 28 LEU CG 1 1
6 11714 1 1 36 LEU H H 11.940 -11.263 -7.892 1.00 . A A . 28 LEU H 1 1
6 11715 1 1 36 LEU HA H 10.243 -11.361 -5.591 1.00 . A A . 28 LEU HA 1 1
6 11716 1 1 36 LEU HB2 H 11.397 -9.087 -7.253 1.00 . A A . 28 LEU HB2 1 1
6 11717 1 1 36 LEU HB3 H 10.305 -8.757 -5.948 1.00 . A A . 28 LEU HB3 1 1
6 11718 1 1 36 LEU HD11 H 12.831 -7.656 -4.237 1.00 . A A . 28 LEU HD11 1 1
6 11719 1 1 36 LEU HD12 H 13.962 -8.241 -5.445 1.00 . A A . 28 LEU HD12 1 1
6 11720 1 1 36 LEU HD13 H 12.483 -7.433 -5.931 1.00 . A A . 28 LEU HD13 1 1
6 11721 1 1 36 LEU HD21 H 12.101 -9.338 -3.066 1.00 . A A . 28 LEU HD21 1 1
6 11722 1 1 36 LEU HD22 H 10.632 -9.960 -3.783 1.00 . A A . 28 LEU HD22 1 1
6 11723 1 1 36 LEU HD23 H 12.062 -10.980 -3.669 1.00 . A A . 28 LEU HD23 1 1
6 11724 1 1 36 LEU HG H 12.927 -10.232 -5.620 1.00 . A A . 28 LEU HG 1 1
6 11725 1 1 36 LEU N N 11.176 -11.714 -7.410 1.00 . A A . 28 LEU N 1 1
6 11726 1 1 36 LEU O O 8.021 -10.389 -6.295 1.00 . A A . 28 LEU O 1 1
6 11727 1 1 37 ILE C C 6.680 -11.842 -8.982 1.00 . A A . 29 ILE C 1 1
6 11728 1 1 37 ILE CA C 7.499 -10.543 -9.104 1.00 . A A . 29 ILE CA 1 1
6 11729 1 1 37 ILE CB C 7.685 -10.144 -10.595 1.00 . A A . 29 ILE CB 1 1
6 11730 1 1 37 ILE CD1 C 9.150 -8.578 -12.060 1.00 . A A . 29 ILE CD1 1 1
6 11731 1 1 37 ILE CG1 C 8.463 -8.814 -10.711 1.00 . A A . 29 ILE CG1 1 1
6 11732 1 1 37 ILE CG2 C 6.355 -10.031 -11.371 1.00 . A A . 29 ILE CG2 1 1
6 11733 1 1 37 ILE H H 9.580 -10.875 -9.004 1.00 . A A . 29 ILE H 1 1
6 11734 1 1 37 ILE HA H 6.938 -9.743 -8.616 1.00 . A A . 29 ILE HA 1 1
6 11735 1 1 37 ILE HB H 8.279 -10.916 -11.082 1.00 . A A . 29 ILE HB 1 1
6 11736 1 1 37 ILE HD11 H 8.937 -7.578 -12.438 1.00 . A A . 29 ILE HD11 1 1
6 11737 1 1 37 ILE HD12 H 10.230 -8.659 -11.965 1.00 . A A . 29 ILE HD12 1 1
6 11738 1 1 37 ILE HD13 H 8.844 -9.305 -12.809 1.00 . A A . 29 ILE HD13 1 1
6 11739 1 1 37 ILE HG12 H 7.777 -8.002 -10.503 1.00 . A A . 29 ILE HG12 1 1
6 11740 1 1 37 ILE HG13 H 9.233 -8.736 -9.945 1.00 . A A . 29 ILE HG13 1 1
6 11741 1 1 37 ILE HG21 H 6.516 -9.715 -12.399 1.00 . A A . 29 ILE HG21 1 1
6 11742 1 1 37 ILE HG22 H 5.823 -10.980 -11.412 1.00 . A A . 29 ILE HG22 1 1
6 11743 1 1 37 ILE HG23 H 5.693 -9.294 -10.917 1.00 . A A . 29 ILE HG23 1 1
6 11744 1 1 37 ILE N N 8.777 -10.691 -8.420 1.00 . A A . 29 ILE N 1 1
6 11745 1 1 37 ILE O O 5.569 -11.792 -8.460 1.00 . A A . 29 ILE O 1 1
6 11746 1 1 38 GLN C C 6.180 -14.721 -7.911 1.00 . A A . 30 GLN C 1 1
6 11747 1 1 38 GLN CA C 6.597 -14.300 -9.330 1.00 . A A . 30 GLN CA 1 1
6 11748 1 1 38 GLN CB C 7.461 -15.390 -10.014 1.00 . A A . 30 GLN CB 1 1
6 11749 1 1 38 GLN CD C 6.372 -14.972 -12.325 1.00 . A A . 30 GLN CD 1 1
6 11750 1 1 38 GLN CG C 7.656 -15.261 -11.544 1.00 . A A . 30 GLN CG 1 1
6 11751 1 1 38 GLN H H 8.185 -12.972 -9.788 1.00 . A A . 30 GLN H 1 1
6 11752 1 1 38 GLN HA H 5.660 -14.199 -9.878 1.00 . A A . 30 GLN HA 1 1
6 11753 1 1 38 GLN HB2 H 8.443 -15.427 -9.539 1.00 . A A . 30 GLN HB2 1 1
6 11754 1 1 38 GLN HB3 H 7.010 -16.365 -9.820 1.00 . A A . 30 GLN HB3 1 1
6 11755 1 1 38 GLN HE21 H 6.931 -13.035 -12.648 1.00 . A A . 30 GLN HE21 1 1
6 11756 1 1 38 GLN HE22 H 5.365 -13.463 -13.271 1.00 . A A . 30 GLN HE22 1 1
6 11757 1 1 38 GLN HG2 H 8.367 -14.472 -11.769 1.00 . A A . 30 GLN HG2 1 1
6 11758 1 1 38 GLN HG3 H 8.103 -16.175 -11.933 1.00 . A A . 30 GLN HG3 1 1
6 11759 1 1 38 GLN N N 7.251 -12.989 -9.394 1.00 . A A . 30 GLN N 1 1
6 11760 1 1 38 GLN NE2 N 6.217 -13.731 -12.796 1.00 . A A . 30 GLN NE2 1 1
6 11761 1 1 38 GLN O O 5.061 -15.205 -7.762 1.00 . A A . 30 GLN O 1 1
6 11762 1 1 38 GLN OE1 O 5.529 -15.851 -12.486 1.00 . A A . 30 GLN OE1 1 1
6 11763 1 1 39 LYS C C 5.699 -13.658 -4.931 1.00 . A A . 31 LYS C 1 1
6 11764 1 1 39 LYS CA C 6.696 -14.695 -5.486 1.00 . A A . 31 LYS CA 1 1
6 11765 1 1 39 LYS CB C 7.993 -14.778 -4.644 1.00 . A A . 31 LYS CB 1 1
6 11766 1 1 39 LYS CD C 8.252 -12.704 -3.077 1.00 . A A . 31 LYS CD 1 1
6 11767 1 1 39 LYS CE C 9.346 -12.596 -2.005 1.00 . A A . 31 LYS CE 1 1
6 11768 1 1 39 LYS CG C 8.707 -13.440 -4.356 1.00 . A A . 31 LYS CG 1 1
6 11769 1 1 39 LYS H H 7.936 -14.061 -7.088 1.00 . A A . 31 LYS H 1 1
6 11770 1 1 39 LYS HA H 6.217 -15.672 -5.415 1.00 . A A . 31 LYS HA 1 1
6 11771 1 1 39 LYS HB2 H 7.776 -15.268 -3.694 1.00 . A A . 31 LYS HB2 1 1
6 11772 1 1 39 LYS HB3 H 8.686 -15.451 -5.153 1.00 . A A . 31 LYS HB3 1 1
6 11773 1 1 39 LYS HD2 H 7.919 -11.700 -3.345 1.00 . A A . 31 LYS HD2 1 1
6 11774 1 1 39 LYS HD3 H 7.381 -13.193 -2.639 1.00 . A A . 31 LYS HD3 1 1
6 11775 1 1 39 LYS HE2 H 10.204 -12.046 -2.393 1.00 . A A . 31 LYS HE2 1 1
6 11776 1 1 39 LYS HE3 H 8.973 -12.038 -1.146 1.00 . A A . 31 LYS HE3 1 1
6 11777 1 1 39 LYS HG2 H 9.785 -13.603 -4.337 1.00 . A A . 31 LYS HG2 1 1
6 11778 1 1 39 LYS HG3 H 8.537 -12.779 -5.200 1.00 . A A . 31 LYS HG3 1 1
6 11779 1 1 39 LYS HZ1 H 10.515 -13.818 -0.850 1.00 . A A . 31 LYS HZ1 1 1
6 11780 1 1 39 LYS HZ2 H 9.013 -14.426 -1.157 1.00 . A A . 31 LYS HZ2 1 1
6 11781 1 1 39 LYS HZ3 H 10.164 -14.440 -2.335 1.00 . A A . 31 LYS HZ3 1 1
6 11782 1 1 39 LYS N N 7.028 -14.464 -6.898 1.00 . A A . 31 LYS N 1 1
6 11783 1 1 39 LYS NZ N 9.795 -13.923 -1.550 1.00 . A A . 31 LYS NZ 1 1
6 11784 1 1 39 LYS O O 4.950 -13.997 -4.020 1.00 . A A . 31 LYS O 1 1
6 11785 1 1 40 GLY C C 3.419 -11.409 -5.419 1.00 . A A . 32 GLY C 1 1
6 11786 1 1 40 GLY CA C 4.886 -11.313 -4.968 1.00 . A A . 32 GLY CA 1 1
6 11787 1 1 40 GLY H H 6.339 -12.213 -6.222 1.00 . A A . 32 GLY H 1 1
6 11788 1 1 40 GLY HA2 H 4.930 -11.271 -3.878 1.00 . A A . 32 GLY HA2 1 1
6 11789 1 1 40 GLY HA3 H 5.310 -10.378 -5.332 1.00 . A A . 32 GLY HA3 1 1
6 11790 1 1 40 GLY N N 5.705 -12.422 -5.462 1.00 . A A . 32 GLY N 1 1
6 11791 1 1 40 GLY O O 2.559 -10.816 -4.766 1.00 . A A . 32 GLY O 1 1
6 11792 1 1 41 LYS C C 1.329 -13.896 -6.586 1.00 . A A . 33 LYS C 1 1
6 11793 1 1 41 LYS CA C 1.774 -12.473 -6.958 1.00 . A A . 33 LYS CA 1 1
6 11794 1 1 41 LYS CB C 1.624 -12.196 -8.470 1.00 . A A . 33 LYS CB 1 1
6 11795 1 1 41 LYS CD C 1.931 -13.624 -10.605 1.00 . A A . 33 LYS CD 1 1
6 11796 1 1 41 LYS CE C 1.058 -14.829 -10.221 1.00 . A A . 33 LYS CE 1 1
6 11797 1 1 41 LYS CG C 2.600 -12.957 -9.395 1.00 . A A . 33 LYS CG 1 1
6 11798 1 1 41 LYS H H 3.887 -12.578 -7.023 1.00 . A A . 33 LYS H 1 1
6 11799 1 1 41 LYS HA H 1.071 -11.819 -6.445 1.00 . A A . 33 LYS HA 1 1
6 11800 1 1 41 LYS HB2 H 0.594 -12.410 -8.757 1.00 . A A . 33 LYS HB2 1 1
6 11801 1 1 41 LYS HB3 H 1.730 -11.129 -8.649 1.00 . A A . 33 LYS HB3 1 1
6 11802 1 1 41 LYS HD2 H 1.334 -12.885 -11.140 1.00 . A A . 33 LYS HD2 1 1
6 11803 1 1 41 LYS HD3 H 2.709 -13.942 -11.302 1.00 . A A . 33 LYS HD3 1 1
6 11804 1 1 41 LYS HE2 H 1.656 -15.577 -9.700 1.00 . A A . 33 LYS HE2 1 1
6 11805 1 1 41 LYS HE3 H 0.256 -14.534 -9.546 1.00 . A A . 33 LYS HE3 1 1
6 11806 1 1 41 LYS HG2 H 3.343 -12.253 -9.768 1.00 . A A . 33 LYS HG2 1 1
6 11807 1 1 41 LYS HG3 H 3.165 -13.706 -8.842 1.00 . A A . 33 LYS HG3 1 1
6 11808 1 1 41 LYS HZ1 H -0.107 -16.240 -11.134 1.00 . A A . 33 LYS HZ1 1 1
6 11809 1 1 41 LYS HZ2 H -0.121 -14.773 -11.890 1.00 . A A . 33 LYS HZ2 1 1
6 11810 1 1 41 LYS HZ3 H 1.190 -15.762 -12.032 1.00 . A A . 33 LYS HZ3 1 1
6 11811 1 1 41 LYS N N 3.130 -12.156 -6.502 1.00 . A A . 33 LYS N 1 1
6 11812 1 1 41 LYS NZ N 0.457 -15.449 -11.412 1.00 . A A . 33 LYS NZ 1 1
6 11813 1 1 41 LYS O O 0.123 -14.112 -6.459 1.00 . A A . 33 LYS O 1 1
6 11814 1 1 42 ASP C C 1.618 -16.143 -4.407 1.00 . A A . 34 ASP C 1 1
6 11815 1 1 42 ASP CA C 2.045 -16.179 -5.888 1.00 . A A . 34 ASP CA 1 1
6 11816 1 1 42 ASP CB C 3.290 -17.074 -6.116 1.00 . A A . 34 ASP CB 1 1
6 11817 1 1 42 ASP CG C 3.214 -18.511 -5.594 1.00 . A A . 34 ASP CG 1 1
6 11818 1 1 42 ASP H H 3.252 -14.578 -6.539 1.00 . A A . 34 ASP H 1 1
6 11819 1 1 42 ASP HA H 1.220 -16.605 -6.463 1.00 . A A . 34 ASP HA 1 1
6 11820 1 1 42 ASP HB2 H 3.505 -17.135 -7.182 1.00 . A A . 34 ASP HB2 1 1
6 11821 1 1 42 ASP HB3 H 4.144 -16.596 -5.636 1.00 . A A . 34 ASP HB3 1 1
6 11822 1 1 42 ASP N N 2.283 -14.824 -6.391 1.00 . A A . 34 ASP N 1 1
6 11823 1 1 42 ASP O O 0.581 -16.708 -4.060 1.00 . A A . 34 ASP O 1 1
6 11824 1 1 42 ASP OD1 O 4.296 -19.035 -5.248 1.00 . A A . 34 ASP OD1 1 1
6 11825 1 1 42 ASP OD2 O 2.108 -19.093 -5.639 1.00 . A A . 34 ASP OD2 1 1
6 11826 1 1 43 ILE C C 1.505 -14.030 -1.821 1.00 . A A . 35 ILE C 1 1
6 11827 1 1 43 ILE CA C 2.237 -15.346 -2.139 1.00 . A A . 35 ILE CA 1 1
6 11828 1 1 43 ILE CB C 3.604 -15.339 -1.386 1.00 . A A . 35 ILE CB 1 1
6 11829 1 1 43 ILE CD1 C 3.912 -17.915 -1.638 1.00 . A A . 35 ILE CD1 1 1
6 11830 1 1 43 ILE CG1 C 4.523 -16.515 -1.804 1.00 . A A . 35 ILE CG1 1 1
6 11831 1 1 43 ILE CG2 C 3.460 -15.285 0.150 1.00 . A A . 35 ILE CG2 1 1
6 11832 1 1 43 ILE H H 3.246 -14.999 -3.951 1.00 . A A . 35 ILE H 1 1
6 11833 1 1 43 ILE HA H 1.640 -16.185 -1.774 1.00 . A A . 35 ILE HA 1 1
6 11834 1 1 43 ILE HB H 4.138 -14.427 -1.659 1.00 . A A . 35 ILE HB 1 1
6 11835 1 1 43 ILE HD11 H 4.676 -18.683 -1.756 1.00 . A A . 35 ILE HD11 1 1
6 11836 1 1 43 ILE HD12 H 3.460 -18.048 -0.657 1.00 . A A . 35 ILE HD12 1 1
6 11837 1 1 43 ILE HD13 H 3.146 -18.105 -2.391 1.00 . A A . 35 ILE HD13 1 1
6 11838 1 1 43 ILE HG12 H 4.813 -16.401 -2.849 1.00 . A A . 35 ILE HG12 1 1
6 11839 1 1 43 ILE HG13 H 5.460 -16.463 -1.249 1.00 . A A . 35 ILE HG13 1 1
6 11840 1 1 43 ILE HG21 H 4.431 -15.372 0.638 1.00 . A A . 35 ILE HG21 1 1
6 11841 1 1 43 ILE HG22 H 3.026 -14.344 0.489 1.00 . A A . 35 ILE HG22 1 1
6 11842 1 1 43 ILE HG23 H 2.830 -16.091 0.524 1.00 . A A . 35 ILE HG23 1 1
6 11843 1 1 43 ILE N N 2.426 -15.460 -3.581 1.00 . A A . 35 ILE N 1 1
6 11844 1 1 43 ILE O O 1.837 -12.986 -2.386 1.00 . A A . 35 ILE O 1 1
6 11845 1 1 44 LYS C C 0.457 -12.413 0.858 1.00 . A A . 36 LYS C 1 1
6 11846 1 1 44 LYS CA C -0.230 -12.987 -0.387 1.00 . A A . 36 LYS CA 1 1
6 11847 1 1 44 LYS CB C -1.665 -13.455 -0.071 1.00 . A A . 36 LYS CB 1 1
6 11848 1 1 44 LYS CD C -3.899 -14.257 -1.067 1.00 . A A . 36 LYS CD 1 1
6 11849 1 1 44 LYS CE C -4.890 -13.851 -2.169 1.00 . A A . 36 LYS CE 1 1
6 11850 1 1 44 LYS CG C -2.460 -13.791 -1.343 1.00 . A A . 36 LYS CG 1 1
6 11851 1 1 44 LYS H H 0.332 -15.013 -0.478 1.00 . A A . 36 LYS H 1 1
6 11852 1 1 44 LYS HA H -0.288 -12.206 -1.149 1.00 . A A . 36 LYS HA 1 1
6 11853 1 1 44 LYS HB2 H -1.647 -14.315 0.602 1.00 . A A . 36 LYS HB2 1 1
6 11854 1 1 44 LYS HB3 H -2.193 -12.662 0.461 1.00 . A A . 36 LYS HB3 1 1
6 11855 1 1 44 LYS HD2 H -3.906 -15.343 -0.965 1.00 . A A . 36 LYS HD2 1 1
6 11856 1 1 44 LYS HD3 H -4.246 -13.875 -0.107 1.00 . A A . 36 LYS HD3 1 1
6 11857 1 1 44 LYS HE2 H -5.890 -14.212 -1.929 1.00 . A A . 36 LYS HE2 1 1
6 11858 1 1 44 LYS HE3 H -4.948 -12.766 -2.230 1.00 . A A . 36 LYS HE3 1 1
6 11859 1 1 44 LYS HG2 H -2.465 -12.919 -1.990 1.00 . A A . 36 LYS HG2 1 1
6 11860 1 1 44 LYS HG3 H -1.943 -14.567 -1.910 1.00 . A A . 36 LYS HG3 1 1
6 11861 1 1 44 LYS HZ1 H -5.173 -14.059 -4.183 1.00 . A A . 36 LYS HZ1 1 1
6 11862 1 1 44 LYS HZ2 H -3.586 -14.006 -3.738 1.00 . A A . 36 LYS HZ2 1 1
6 11863 1 1 44 LYS HZ3 H -4.469 -15.372 -3.473 1.00 . A A . 36 LYS HZ3 1 1
6 11864 1 1 44 LYS N N 0.533 -14.119 -0.902 1.00 . A A . 36 LYS N 1 1
6 11865 1 1 44 LYS NZ N -4.498 -14.363 -3.494 1.00 . A A . 36 LYS NZ 1 1
6 11866 1 1 44 LYS O O 0.722 -13.155 1.805 1.00 . A A . 36 LYS O 1 1
6 11867 1 1 45 GLY C C 0.166 -9.869 2.895 1.00 . A A . 37 GLY C 1 1
6 11868 1 1 45 GLY CA C 1.275 -10.354 1.954 1.00 . A A . 37 GLY CA 1 1
6 11869 1 1 45 GLY H H 0.461 -10.561 0.012 1.00 . A A . 37 GLY H 1 1
6 11870 1 1 45 GLY HA2 H 1.996 -10.959 2.505 1.00 . A A . 37 GLY HA2 1 1
6 11871 1 1 45 GLY HA3 H 1.812 -9.483 1.584 1.00 . A A . 37 GLY HA3 1 1
6 11872 1 1 45 GLY N N 0.711 -11.096 0.831 1.00 . A A . 37 GLY N 1 1
6 11873 1 1 45 GLY O O -1.027 -10.034 2.634 1.00 . A A . 37 GLY O 1 1
6 11874 1 1 46 VAL C C 0.140 -7.190 5.209 1.00 . A A . 38 VAL C 1 1
6 11875 1 1 46 VAL CA C -0.248 -8.671 5.040 1.00 . A A . 38 VAL CA 1 1
6 11876 1 1 46 VAL CB C -0.054 -9.410 6.398 1.00 . A A . 38 VAL CB 1 1
6 11877 1 1 46 VAL CG1 C -0.998 -8.912 7.503 1.00 . A A . 38 VAL CG1 1 1
6 11878 1 1 46 VAL CG2 C -0.213 -10.936 6.253 1.00 . A A . 38 VAL CG2 1 1
6 11879 1 1 46 VAL H H 1.595 -9.107 4.120 1.00 . A A . 38 VAL H 1 1
6 11880 1 1 46 VAL HA H -1.297 -8.713 4.753 1.00 . A A . 38 VAL HA 1 1
6 11881 1 1 46 VAL HB H 0.954 -9.228 6.761 1.00 . A A . 38 VAL HB 1 1
6 11882 1 1 46 VAL HG11 H -0.926 -9.536 8.394 1.00 . A A . 38 VAL HG11 1 1
6 11883 1 1 46 VAL HG12 H -0.772 -7.892 7.815 1.00 . A A . 38 VAL HG12 1 1
6 11884 1 1 46 VAL HG13 H -2.028 -8.943 7.158 1.00 . A A . 38 VAL HG13 1 1
6 11885 1 1 46 VAL HG21 H -0.132 -11.438 7.217 1.00 . A A . 38 VAL HG21 1 1
6 11886 1 1 46 VAL HG22 H -1.184 -11.193 5.827 1.00 . A A . 38 VAL HG22 1 1
6 11887 1 1 46 VAL HG23 H 0.556 -11.365 5.611 1.00 . A A . 38 VAL HG23 1 1
6 11888 1 1 46 VAL N N 0.601 -9.250 4.000 1.00 . A A . 38 VAL N 1 1
6 11889 1 1 46 VAL O O 1.286 -6.833 4.938 1.00 . A A . 38 VAL O 1 1
6 11890 1 1 47 SER C C -1.513 -4.370 6.899 1.00 . A A . 39 SER C 1 1
6 11891 1 1 47 SER CA C -0.634 -4.907 5.754 1.00 . A A . 39 SER CA 1 1
6 11892 1 1 47 SER CB C -0.909 -4.248 4.385 1.00 . A A . 39 SER CB 1 1
6 11893 1 1 47 SER H H -1.750 -6.696 5.823 1.00 . A A . 39 SER H 1 1
6 11894 1 1 47 SER HA H 0.404 -4.702 6.015 1.00 . A A . 39 SER HA 1 1
6 11895 1 1 47 SER HB2 H -0.318 -4.728 3.604 1.00 . A A . 39 SER HB2 1 1
6 11896 1 1 47 SER HB3 H -1.956 -4.355 4.102 1.00 . A A . 39 SER HB3 1 1
6 11897 1 1 47 SER HG H -0.714 -2.521 3.516 1.00 . A A . 39 SER HG 1 1
6 11898 1 1 47 SER N N -0.818 -6.349 5.625 1.00 . A A . 39 SER N 1 1
6 11899 1 1 47 SER O O -2.730 -4.270 6.741 1.00 . A A . 39 SER O 1 1
6 11900 1 1 47 SER OG O -0.567 -2.879 4.394 1.00 . A A . 39 SER OG 1 1
6 11901 1 1 48 GLU C C -1.619 -1.905 8.996 1.00 . A A . 40 GLU C 1 1
6 11902 1 1 48 GLU CA C -1.489 -3.414 9.199 1.00 . A A . 40 GLU CA 1 1
6 11903 1 1 48 GLU CB C -0.634 -3.701 10.446 1.00 . A A . 40 GLU CB 1 1
6 11904 1 1 48 GLU CD C -0.345 -3.524 12.997 1.00 . A A . 40 GLU CD 1 1
6 11905 1 1 48 GLU CG C -1.164 -3.108 11.773 1.00 . A A . 40 GLU CG 1 1
6 11906 1 1 48 GLU H H 0.135 -4.159 8.077 1.00 . A A . 40 GLU H 1 1
6 11907 1 1 48 GLU HA H -2.478 -3.835 9.342 1.00 . A A . 40 GLU HA 1 1
6 11908 1 1 48 GLU HB2 H -0.467 -4.775 10.546 1.00 . A A . 40 GLU HB2 1 1
6 11909 1 1 48 GLU HB3 H 0.335 -3.252 10.258 1.00 . A A . 40 GLU HB3 1 1
6 11910 1 1 48 GLU HG2 H -1.138 -2.020 11.735 1.00 . A A . 40 GLU HG2 1 1
6 11911 1 1 48 GLU HG3 H -2.207 -3.383 11.929 1.00 . A A . 40 GLU HG3 1 1
6 11912 1 1 48 GLU N N -0.870 -4.044 8.032 1.00 . A A . 40 GLU N 1 1
6 11913 1 1 48 GLU O O -0.698 -1.295 8.463 1.00 . A A . 40 GLU O 1 1
6 11914 1 1 48 GLU OE1 O 0.878 -3.739 12.843 1.00 . A A . 40 GLU OE1 1 1
6 11915 1 1 48 GLU OE2 O -0.963 -3.604 14.081 1.00 . A A . 40 GLU OE2 1 1
6 11916 1 1 49 ILE C C -3.304 0.494 10.954 1.00 . A A . 41 ILE C 1 1
6 11917 1 1 49 ILE CA C -2.972 0.097 9.505 1.00 . A A . 41 ILE CA 1 1
6 11918 1 1 49 ILE CB C -4.200 0.458 8.620 1.00 . A A . 41 ILE CB 1 1
6 11919 1 1 49 ILE CD1 C -5.220 0.221 6.234 1.00 . A A . 41 ILE CD1 1 1
6 11920 1 1 49 ILE CG1 C -4.125 -0.199 7.226 1.00 . A A . 41 ILE CG1 1 1
6 11921 1 1 49 ILE CG2 C -4.348 1.983 8.482 1.00 . A A . 41 ILE CG2 1 1
6 11922 1 1 49 ILE H H -3.431 -1.905 9.943 1.00 . A A . 41 ILE H 1 1
6 11923 1 1 49 ILE HA H -2.097 0.660 9.170 1.00 . A A . 41 ILE HA 1 1
6 11924 1 1 49 ILE HB H -5.095 0.065 9.098 1.00 . A A . 41 ILE HB 1 1
6 11925 1 1 49 ILE HD11 H -5.378 -0.555 5.484 1.00 . A A . 41 ILE HD11 1 1
6 11926 1 1 49 ILE HD12 H -6.171 0.396 6.737 1.00 . A A . 41 ILE HD12 1 1
6 11927 1 1 49 ILE HD13 H -4.946 1.135 5.708 1.00 . A A . 41 ILE HD13 1 1
6 11928 1 1 49 ILE HG12 H -3.162 0.039 6.801 1.00 . A A . 41 ILE HG12 1 1
6 11929 1 1 49 ILE HG13 H -4.132 -1.282 7.317 1.00 . A A . 41 ILE HG13 1 1
6 11930 1 1 49 ILE HG21 H -5.264 2.245 7.960 1.00 . A A . 41 ILE HG21 1 1
6 11931 1 1 49 ILE HG22 H -4.381 2.492 9.444 1.00 . A A . 41 ILE HG22 1 1
6 11932 1 1 49 ILE HG23 H -3.514 2.391 7.914 1.00 . A A . 41 ILE HG23 1 1
6 11933 1 1 49 ILE N N -2.720 -1.337 9.499 1.00 . A A . 41 ILE N 1 1
6 11934 1 1 49 ILE O O -4.141 -0.157 11.579 1.00 . A A . 41 ILE O 1 1
6 11935 1 1 50 VAL C C -2.959 3.686 12.657 1.00 . A A . 42 VAL C 1 1
6 11936 1 1 50 VAL CA C -3.000 2.153 12.754 1.00 . A A . 42 VAL CA 1 1
6 11937 1 1 50 VAL CB C -2.074 1.682 13.914 1.00 . A A . 42 VAL CB 1 1
6 11938 1 1 50 VAL CG1 C -2.187 0.172 14.183 1.00 . A A . 42 VAL CG1 1 1
6 11939 1 1 50 VAL CG2 C -0.602 2.089 13.771 1.00 . A A . 42 VAL CG2 1 1
6 11940 1 1 50 VAL H H -1.975 2.053 10.906 1.00 . A A . 42 VAL H 1 1
6 11941 1 1 50 VAL HA H -4.025 1.886 13.017 1.00 . A A . 42 VAL HA 1 1
6 11942 1 1 50 VAL HB H -2.437 2.165 14.825 1.00 . A A . 42 VAL HB 1 1
6 11943 1 1 50 VAL HG11 H -1.630 -0.115 15.076 1.00 . A A . 42 VAL HG11 1 1
6 11944 1 1 50 VAL HG12 H -3.224 -0.127 14.336 1.00 . A A . 42 VAL HG12 1 1
6 11945 1 1 50 VAL HG13 H -1.791 -0.413 13.353 1.00 . A A . 42 VAL HG13 1 1
6 11946 1 1 50 VAL HG21 H 0.003 1.682 14.581 1.00 . A A . 42 VAL HG21 1 1
6 11947 1 1 50 VAL HG22 H -0.199 1.708 12.834 1.00 . A A . 42 VAL HG22 1 1
6 11948 1 1 50 VAL HG23 H -0.471 3.171 13.788 1.00 . A A . 42 VAL HG23 1 1
6 11949 1 1 50 VAL N N -2.668 1.562 11.457 1.00 . A A . 42 VAL N 1 1
6 11950 1 1 50 VAL O O -2.109 4.250 11.964 1.00 . A A . 42 VAL O 1 1
6 11951 1 1 51 GLN C C -3.956 6.090 14.997 1.00 . A A . 43 GLN C 1 1
6 11952 1 1 51 GLN CA C -4.071 5.751 13.505 1.00 . A A . 43 GLN CA 1 1
6 11953 1 1 51 GLN CB C -5.462 6.101 12.934 1.00 . A A . 43 GLN CB 1 1
6 11954 1 1 51 GLN CD C -7.289 7.837 12.579 1.00 . A A . 43 GLN CD 1 1
6 11955 1 1 51 GLN CG C -5.831 7.597 12.979 1.00 . A A . 43 GLN CG 1 1
6 11956 1 1 51 GLN H H -4.536 3.758 13.933 1.00 . A A . 43 GLN H 1 1
6 11957 1 1 51 GLN HA H -3.303 6.290 12.945 1.00 . A A . 43 GLN HA 1 1
6 11958 1 1 51 GLN HB2 H -5.512 5.754 11.902 1.00 . A A . 43 GLN HB2 1 1
6 11959 1 1 51 GLN HB3 H -6.222 5.531 13.472 1.00 . A A . 43 GLN HB3 1 1
6 11960 1 1 51 GLN HE21 H -7.560 9.167 14.105 1.00 . A A . 43 GLN HE21 1 1
6 11961 1 1 51 GLN HE22 H -8.954 8.889 13.093 1.00 . A A . 43 GLN HE22 1 1
6 11962 1 1 51 GLN HG2 H -5.673 8.002 13.978 1.00 . A A . 43 GLN HG2 1 1
6 11963 1 1 51 GLN HG3 H -5.182 8.163 12.308 1.00 . A A . 43 GLN HG3 1 1
6 11964 1 1 51 GLN N N -3.895 4.310 13.383 1.00 . A A . 43 GLN N 1 1
6 11965 1 1 51 GLN NE2 N -7.989 8.699 13.319 1.00 . A A . 43 GLN NE2 1 1
6 11966 1 1 51 GLN O O -4.649 5.475 15.809 1.00 . A A . 43 GLN O 1 1
6 11967 1 1 51 GLN OE1 O -7.782 7.264 11.609 1.00 . A A . 43 GLN OE1 1 1
6 11968 1 1 52 ASN C C -2.702 9.024 16.721 1.00 . A A . 44 ASN C 1 1
6 11969 1 1 52 ASN CA C -2.834 7.495 16.699 1.00 . A A . 44 ASN CA 1 1
6 11970 1 1 52 ASN CB C -1.671 6.686 17.342 1.00 . A A . 44 ASN CB 1 1
6 11971 1 1 52 ASN CG C -0.299 6.770 16.658 1.00 . A A . 44 ASN CG 1 1
6 11972 1 1 52 ASN H H -2.564 7.539 14.606 1.00 . A A . 44 ASN H 1 1
6 11973 1 1 52 ASN HA H -3.716 7.275 17.305 1.00 . A A . 44 ASN HA 1 1
6 11974 1 1 52 ASN HB2 H -1.551 7.000 18.380 1.00 . A A . 44 ASN HB2 1 1
6 11975 1 1 52 ASN HB3 H -1.952 5.633 17.388 1.00 . A A . 44 ASN HB3 1 1
6 11976 1 1 52 ASN HD21 H -0.864 5.506 15.156 1.00 . A A . 44 ASN HD21 1 1
6 11977 1 1 52 ASN HD22 H 0.782 6.083 15.074 1.00 . A A . 44 ASN HD22 1 1
6 11978 1 1 52 ASN N N -3.093 7.062 15.327 1.00 . A A . 44 ASN N 1 1
6 11979 1 1 52 ASN ND2 N -0.114 6.063 15.540 1.00 . A A . 44 ASN ND2 1 1
6 11980 1 1 52 ASN O O -1.597 9.567 16.753 1.00 . A A . 44 ASN O 1 1
6 11981 1 1 52 ASN OD1 O 0.597 7.447 17.157 1.00 . A A . 44 ASN OD1 1 1
6 11982 1 1 53 GLY C C -3.510 11.598 15.201 1.00 . A A . 45 GLY C 1 1
6 11983 1 1 53 GLY CA C -3.984 11.143 16.584 1.00 . A A . 45 GLY CA 1 1
6 11984 1 1 53 GLY H H -4.730 9.165 16.631 1.00 . A A . 45 GLY H 1 1
6 11985 1 1 53 GLY HA2 H -5.028 11.428 16.718 1.00 . A A . 45 GLY HA2 1 1
6 11986 1 1 53 GLY HA3 H -3.409 11.616 17.382 1.00 . A A . 45 GLY HA3 1 1
6 11987 1 1 53 GLY N N -3.868 9.690 16.665 1.00 . A A . 45 GLY N 1 1
6 11988 1 1 53 GLY O O -4.060 11.173 14.184 1.00 . A A . 45 GLY O 1 1
6 11989 1 1 54 LYS C C -0.815 11.991 13.361 1.00 . A A . 46 LYS C 1 1
6 11990 1 1 54 LYS CA C -1.835 12.966 13.979 1.00 . A A . 46 LYS CA 1 1
6 11991 1 1 54 LYS CB C -1.207 14.352 14.275 1.00 . A A . 46 LYS CB 1 1
6 11992 1 1 54 LYS CD C -1.917 15.490 12.085 1.00 . A A . 46 LYS CD 1 1
6 11993 1 1 54 LYS CE C -2.549 16.716 11.415 1.00 . A A . 46 LYS CE 1 1
6 11994 1 1 54 LYS CG C -1.955 15.528 13.625 1.00 . A A . 46 LYS CG 1 1
6 11995 1 1 54 LYS H H -2.096 12.782 16.064 1.00 . A A . 46 LYS H 1 1
6 11996 1 1 54 LYS HA H -2.622 13.084 13.235 1.00 . A A . 46 LYS HA 1 1
6 11997 1 1 54 LYS HB2 H -1.135 14.515 15.352 1.00 . A A . 46 LYS HB2 1 1
6 11998 1 1 54 LYS HB3 H -0.176 14.390 13.929 1.00 . A A . 46 LYS HB3 1 1
6 11999 1 1 54 LYS HD2 H -0.884 15.371 11.759 1.00 . A A . 46 LYS HD2 1 1
6 12000 1 1 54 LYS HD3 H -2.443 14.611 11.720 1.00 . A A . 46 LYS HD3 1 1
6 12001 1 1 54 LYS HE2 H -2.680 16.526 10.349 1.00 . A A . 46 LYS HE2 1 1
6 12002 1 1 54 LYS HE3 H -3.540 16.911 11.826 1.00 . A A . 46 LYS HE3 1 1
6 12003 1 1 54 LYS HG2 H -2.990 15.533 13.967 1.00 . A A . 46 LYS HG2 1 1
6 12004 1 1 54 LYS HG3 H -1.514 16.459 13.981 1.00 . A A . 46 LYS HG3 1 1
6 12005 1 1 54 LYS HZ1 H -2.142 18.697 11.104 1.00 . A A . 46 LYS HZ1 1 1
6 12006 1 1 54 LYS HZ2 H -1.575 18.119 12.542 1.00 . A A . 46 LYS HZ2 1 1
6 12007 1 1 54 LYS HZ3 H -0.805 17.733 11.135 1.00 . A A . 46 LYS HZ3 1 1
6 12008 1 1 54 LYS N N -2.489 12.469 15.188 1.00 . A A . 46 LYS N 1 1
6 12009 1 1 54 LYS NZ N -1.704 17.911 11.562 1.00 . A A . 46 LYS NZ 1 1
6 12010 1 1 54 LYS O O -0.605 12.061 12.149 1.00 . A A . 46 LYS O 1 1
6 12011 1 1 55 HIS C C -0.040 8.861 13.134 1.00 . A A . 47 HIS C 1 1
6 12012 1 1 55 HIS CA C 0.713 10.067 13.715 1.00 . A A . 47 HIS CA 1 1
6 12013 1 1 55 HIS CB C 1.665 9.639 14.856 1.00 . A A . 47 HIS CB 1 1
6 12014 1 1 55 HIS CD2 C 4.099 10.589 15.156 1.00 . A A . 47 HIS CD2 1 1
6 12015 1 1 55 HIS CE1 C 5.034 9.623 13.478 1.00 . A A . 47 HIS CE1 1 1
6 12016 1 1 55 HIS CG C 3.129 9.826 14.542 1.00 . A A . 47 HIS CG 1 1
6 12017 1 1 55 HIS H H -0.457 11.081 15.158 1.00 . A A . 47 HIS H 1 1
6 12018 1 1 55 HIS HA H 1.313 10.497 12.912 1.00 . A A . 47 HIS HA 1 1
6 12019 1 1 55 HIS HB2 H 1.441 10.182 15.775 1.00 . A A . 47 HIS HB2 1 1
6 12020 1 1 55 HIS HB3 H 1.537 8.585 15.099 1.00 . A A . 47 HIS HB3 1 1
6 12021 1 1 55 HIS HD1 H 3.357 8.569 12.810 1.00 . A A . 47 HIS HD1 1 1
6 12022 1 1 55 HIS HD2 H 4.017 11.226 16.023 1.00 . A A . 47 HIS HD2 1 1
6 12023 1 1 55 HIS HE1 H 5.767 9.306 12.749 1.00 . A A . 47 HIS HE1 1 1
6 12024 1 1 55 HIS N N -0.213 11.105 14.177 1.00 . A A . 47 HIS N 1 1
6 12025 1 1 55 HIS ND1 N 3.764 9.211 13.473 1.00 . A A . 47 HIS ND1 1 1
6 12026 1 1 55 HIS NE2 N 5.310 10.456 14.474 1.00 . A A . 47 HIS NE2 1 1
6 12027 1 1 55 HIS O O -1.188 8.600 13.499 1.00 . A A . 47 HIS O 1 1
6 12028 1 1 56 PHE C C 1.270 6.027 11.290 1.00 . A A . 48 PHE C 1 1
6 12029 1 1 56 PHE CA C 0.116 7.024 11.481 1.00 . A A . 48 PHE CA 1 1
6 12030 1 1 56 PHE CB C -0.400 7.587 10.137 1.00 . A A . 48 PHE CB 1 1
6 12031 1 1 56 PHE CD1 C -1.311 5.708 8.702 1.00 . A A . 48 PHE CD1 1 1
6 12032 1 1 56 PHE CD2 C -2.878 7.129 9.909 1.00 . A A . 48 PHE CD2 1 1
6 12033 1 1 56 PHE CE1 C -2.383 4.994 8.190 1.00 . A A . 48 PHE CE1 1 1
6 12034 1 1 56 PHE CE2 C -3.935 6.400 9.383 1.00 . A A . 48 PHE CE2 1 1
6 12035 1 1 56 PHE CG C -1.553 6.821 9.531 1.00 . A A . 48 PHE CG 1 1
6 12036 1 1 56 PHE CZ C -3.686 5.348 8.512 1.00 . A A . 48 PHE CZ 1 1
6 12037 1 1 56 PHE H H 1.574 8.447 11.962 1.00 . A A . 48 PHE H 1 1
6 12038 1 1 56 PHE HA H -0.695 6.552 12.038 1.00 . A A . 48 PHE HA 1 1
6 12039 1 1 56 PHE HB2 H -0.740 8.617 10.262 1.00 . A A . 48 PHE HB2 1 1
6 12040 1 1 56 PHE HB3 H 0.406 7.645 9.404 1.00 . A A . 48 PHE HB3 1 1
6 12041 1 1 56 PHE HD1 H -0.301 5.421 8.451 1.00 . A A . 48 PHE HD1 1 1
6 12042 1 1 56 PHE HD2 H -3.075 7.943 10.592 1.00 . A A . 48 PHE HD2 1 1
6 12043 1 1 56 PHE HE1 H -2.201 4.159 7.538 1.00 . A A . 48 PHE HE1 1 1
6 12044 1 1 56 PHE HE2 H -4.951 6.655 9.647 1.00 . A A . 48 PHE HE2 1 1
6 12045 1 1 56 PHE HZ H -4.508 4.793 8.091 1.00 . A A . 48 PHE HZ 1 1
6 12046 1 1 56 PHE N N 0.650 8.147 12.238 1.00 . A A . 48 PHE N 1 1
6 12047 1 1 56 PHE O O 2.368 6.450 10.925 1.00 . A A . 48 PHE O 1 1
6 12048 1 1 57 LYS C C 1.382 2.598 10.358 1.00 . A A . 49 LYS C 1 1
6 12049 1 1 57 LYS CA C 1.960 3.638 11.329 1.00 . A A . 49 LYS CA 1 1
6 12050 1 1 57 LYS CB C 2.359 2.997 12.687 1.00 . A A . 49 LYS CB 1 1
6 12051 1 1 57 LYS CD C 4.359 2.241 14.163 1.00 . A A . 49 LYS CD 1 1
6 12052 1 1 57 LYS CE C 4.533 0.744 13.856 1.00 . A A . 49 LYS CE 1 1
6 12053 1 1 57 LYS CG C 3.869 3.049 12.952 1.00 . A A . 49 LYS CG 1 1
6 12054 1 1 57 LYS H H 0.062 4.456 11.786 1.00 . A A . 49 LYS H 1 1
6 12055 1 1 57 LYS HA H 2.858 4.028 10.845 1.00 . A A . 49 LYS HA 1 1
6 12056 1 1 57 LYS HB2 H 1.851 3.494 13.514 1.00 . A A . 49 LYS HB2 1 1
6 12057 1 1 57 LYS HB3 H 2.045 1.954 12.727 1.00 . A A . 49 LYS HB3 1 1
6 12058 1 1 57 LYS HD2 H 5.307 2.658 14.503 1.00 . A A . 49 LYS HD2 1 1
6 12059 1 1 57 LYS HD3 H 3.659 2.366 14.990 1.00 . A A . 49 LYS HD3 1 1
6 12060 1 1 57 LYS HE2 H 3.572 0.281 13.628 1.00 . A A . 49 LYS HE2 1 1
6 12061 1 1 57 LYS HE3 H 5.169 0.608 12.981 1.00 . A A . 49 LYS HE3 1 1
6 12062 1 1 57 LYS HG2 H 4.402 2.705 12.066 1.00 . A A . 49 LYS HG2 1 1
6 12063 1 1 57 LYS HG3 H 4.145 4.092 13.105 1.00 . A A . 49 LYS HG3 1 1
6 12064 1 1 57 LYS HZ1 H 5.264 -0.940 14.754 1.00 . A A . 49 LYS HZ1 1 1
6 12065 1 1 57 LYS HZ2 H 6.061 0.441 15.179 1.00 . A A . 49 LYS HZ2 1 1
6 12066 1 1 57 LYS HZ3 H 4.568 0.124 15.805 1.00 . A A . 49 LYS HZ3 1 1
6 12067 1 1 57 LYS N N 1.001 4.732 11.527 1.00 . A A . 49 LYS N 1 1
6 12068 1 1 57 LYS NZ N 5.154 0.037 14.988 1.00 . A A . 49 LYS NZ 1 1
6 12069 1 1 57 LYS O O 0.166 2.527 10.162 1.00 . A A . 49 LYS O 1 1
6 12070 1 1 58 PHE C C 3.049 -0.299 8.826 1.00 . A A . 50 PHE C 1 1
6 12071 1 1 58 PHE CA C 2.008 0.827 8.735 1.00 . A A . 50 PHE CA 1 1
6 12072 1 1 58 PHE CB C 2.032 1.530 7.351 1.00 . A A . 50 PHE CB 1 1
6 12073 1 1 58 PHE CD1 C 0.173 0.300 6.146 1.00 . A A . 50 PHE CD1 1 1
6 12074 1 1 58 PHE CD2 C 0.027 2.722 6.325 1.00 . A A . 50 PHE CD2 1 1
6 12075 1 1 58 PHE CE1 C -1.037 0.292 5.470 1.00 . A A . 50 PHE CE1 1 1
6 12076 1 1 58 PHE CE2 C -1.161 2.692 5.605 1.00 . A A . 50 PHE CE2 1 1
6 12077 1 1 58 PHE CG C 0.718 1.520 6.593 1.00 . A A . 50 PHE CG 1 1
6 12078 1 1 58 PHE CZ C -1.694 1.482 5.188 1.00 . A A . 50 PHE CZ 1 1
6 12079 1 1 58 PHE H H 3.275 1.945 9.976 1.00 . A A . 50 PHE H 1 1
6 12080 1 1 58 PHE HA H 1.024 0.404 8.926 1.00 . A A . 50 PHE HA 1 1
6 12081 1 1 58 PHE HB2 H 2.366 2.565 7.449 1.00 . A A . 50 PHE HB2 1 1
6 12082 1 1 58 PHE HB3 H 2.775 1.072 6.700 1.00 . A A . 50 PHE HB3 1 1
6 12083 1 1 58 PHE HD1 H 0.687 -0.631 6.338 1.00 . A A . 50 PHE HD1 1 1
6 12084 1 1 58 PHE HD2 H 0.429 3.668 6.656 1.00 . A A . 50 PHE HD2 1 1
6 12085 1 1 58 PHE HE1 H -1.470 -0.641 5.147 1.00 . A A . 50 PHE HE1 1 1
6 12086 1 1 58 PHE HE2 H -1.677 3.612 5.377 1.00 . A A . 50 PHE HE2 1 1
6 12087 1 1 58 PHE HZ H -2.626 1.464 4.642 1.00 . A A . 50 PHE HZ 1 1
6 12088 1 1 58 PHE N N 2.294 1.812 9.770 1.00 . A A . 50 PHE N 1 1
6 12089 1 1 58 PHE O O 4.239 -0.004 8.726 1.00 . A A . 50 PHE O 1 1
6 12090 1 1 59 THR C C 3.104 -3.711 7.953 1.00 . A A . 51 THR C 1 1
6 12091 1 1 59 THR CA C 3.456 -2.741 9.094 1.00 . A A . 51 THR CA 1 1
6 12092 1 1 59 THR CB C 3.274 -3.495 10.445 1.00 . A A . 51 THR CB 1 1
6 12093 1 1 59 THR CG2 C 4.171 -4.730 10.638 1.00 . A A . 51 THR CG2 1 1
6 12094 1 1 59 THR H H 1.599 -1.719 9.061 1.00 . A A . 51 THR H 1 1
6 12095 1 1 59 THR HA H 4.509 -2.467 8.999 1.00 . A A . 51 THR HA 1 1
6 12096 1 1 59 THR HB H 2.259 -3.859 10.540 1.00 . A A . 51 THR HB 1 1
6 12097 1 1 59 THR HG1 H 3.008 -2.969 12.289 1.00 . A A . 51 THR HG1 1 1
6 12098 1 1 59 THR HG21 H 4.019 -5.171 11.624 1.00 . A A . 51 THR HG21 1 1
6 12099 1 1 59 THR HG22 H 3.956 -5.510 9.907 1.00 . A A . 51 THR HG22 1 1
6 12100 1 1 59 THR HG23 H 5.227 -4.483 10.551 1.00 . A A . 51 THR HG23 1 1
6 12101 1 1 59 THR N N 2.594 -1.554 8.996 1.00 . A A . 51 THR N 1 1
6 12102 1 1 59 THR O O 2.039 -4.327 7.990 1.00 . A A . 51 THR O 1 1
6 12103 1 1 59 THR OG1 O 3.481 -2.613 11.529 1.00 . A A . 51 THR OG1 1 1
6 12104 1 1 60 ILE C C 4.683 -5.798 5.744 1.00 . A A . 52 ILE C 1 1
6 12105 1 1 60 ILE CA C 3.776 -4.561 5.725 1.00 . A A . 52 ILE CA 1 1
6 12106 1 1 60 ILE CB C 4.125 -3.733 4.451 1.00 . A A . 52 ILE CB 1 1
6 12107 1 1 60 ILE CD1 C 4.007 -1.239 5.090 1.00 . A A . 52 ILE CD1 1 1
6 12108 1 1 60 ILE CG1 C 3.321 -2.417 4.387 1.00 . A A . 52 ILE CG1 1 1
6 12109 1 1 60 ILE CG2 C 3.885 -4.535 3.153 1.00 . A A . 52 ILE CG2 1 1
6 12110 1 1 60 ILE H H 4.857 -3.277 6.997 1.00 . A A . 52 ILE H 1 1
6 12111 1 1 60 ILE HA H 2.735 -4.874 5.649 1.00 . A A . 52 ILE HA 1 1
6 12112 1 1 60 ILE HB H 5.183 -3.468 4.470 1.00 . A A . 52 ILE HB 1 1
6 12113 1 1 60 ILE HD11 H 3.353 -0.377 5.069 1.00 . A A . 52 ILE HD11 1 1
6 12114 1 1 60 ILE HD12 H 4.237 -1.428 6.136 1.00 . A A . 52 ILE HD12 1 1
6 12115 1 1 60 ILE HD13 H 4.941 -0.970 4.596 1.00 . A A . 52 ILE HD13 1 1
6 12116 1 1 60 ILE HG12 H 3.186 -2.126 3.347 1.00 . A A . 52 ILE HG12 1 1
6 12117 1 1 60 ILE HG13 H 2.314 -2.561 4.783 1.00 . A A . 52 ILE HG13 1 1
6 12118 1 1 60 ILE HG21 H 4.113 -3.932 2.273 1.00 . A A . 52 ILE HG21 1 1
6 12119 1 1 60 ILE HG22 H 4.510 -5.425 3.082 1.00 . A A . 52 ILE HG22 1 1
6 12120 1 1 60 ILE HG23 H 2.843 -4.852 3.077 1.00 . A A . 52 ILE HG23 1 1
6 12121 1 1 60 ILE N N 3.993 -3.802 6.954 1.00 . A A . 52 ILE N 1 1
6 12122 1 1 60 ILE O O 5.903 -5.644 5.724 1.00 . A A . 52 ILE O 1 1
6 12123 1 1 61 THR C C 4.644 -8.761 4.164 1.00 . A A . 53 THR C 1 1
6 12124 1 1 61 THR CA C 4.736 -8.279 5.621 1.00 . A A . 53 THR CA 1 1
6 12125 1 1 61 THR CB C 4.057 -9.349 6.514 1.00 . A A . 53 THR CB 1 1
6 12126 1 1 61 THR CG2 C 4.673 -10.761 6.452 1.00 . A A . 53 THR CG2 1 1
6 12127 1 1 61 THR H H 3.053 -7.015 5.728 1.00 . A A . 53 THR H 1 1
6 12128 1 1 61 THR HA H 5.783 -8.191 5.909 1.00 . A A . 53 THR HA 1 1
6 12129 1 1 61 THR HB H 3.014 -9.436 6.221 1.00 . A A . 53 THR HB 1 1
6 12130 1 1 61 THR HG1 H 3.786 -9.639 8.422 1.00 . A A . 53 THR HG1 1 1
6 12131 1 1 61 THR HG21 H 4.211 -11.424 7.183 1.00 . A A . 53 THR HG21 1 1
6 12132 1 1 61 THR HG22 H 4.533 -11.223 5.475 1.00 . A A . 53 THR HG22 1 1
6 12133 1 1 61 THR HG23 H 5.745 -10.740 6.654 1.00 . A A . 53 THR HG23 1 1
6 12134 1 1 61 THR N N 4.065 -6.986 5.740 1.00 . A A . 53 THR N 1 1
6 12135 1 1 61 THR O O 3.561 -8.725 3.578 1.00 . A A . 53 THR O 1 1
6 12136 1 1 61 THR OG1 O 4.076 -8.915 7.861 1.00 . A A . 53 THR OG1 1 1
6 12137 1 1 62 ALA C C 6.732 -10.955 2.204 1.00 . A A . 54 ALA C 1 1
6 12138 1 1 62 ALA CA C 5.916 -9.658 2.236 1.00 . A A . 54 ALA CA 1 1
6 12139 1 1 62 ALA CB C 6.554 -8.522 1.423 1.00 . A A . 54 ALA CB 1 1
6 12140 1 1 62 ALA H H 6.630 -9.219 4.168 1.00 . A A . 54 ALA H 1 1
6 12141 1 1 62 ALA HA H 4.940 -9.879 1.800 1.00 . A A . 54 ALA HA 1 1
6 12142 1 1 62 ALA HB1 H 6.747 -8.826 0.393 1.00 . A A . 54 ALA HB1 1 1
6 12143 1 1 62 ALA HB2 H 5.897 -7.651 1.395 1.00 . A A . 54 ALA HB2 1 1
6 12144 1 1 62 ALA HB3 H 7.495 -8.205 1.866 1.00 . A A . 54 ALA HB3 1 1
6 12145 1 1 62 ALA N N 5.780 -9.216 3.618 1.00 . A A . 54 ALA N 1 1
6 12146 1 1 62 ALA O O 7.939 -10.925 1.957 1.00 . A A . 54 ALA O 1 1
6 12147 1 1 63 GLY C C 7.250 -13.654 3.902 1.00 . A A . 55 GLY C 1 1
6 12148 1 1 63 GLY CA C 6.626 -13.414 2.525 1.00 . A A . 55 GLY CA 1 1
6 12149 1 1 63 GLY H H 5.060 -12.004 2.694 1.00 . A A . 55 GLY H 1 1
6 12150 1 1 63 GLY HA2 H 5.836 -14.146 2.349 1.00 . A A . 55 GLY HA2 1 1
6 12151 1 1 63 GLY HA3 H 7.368 -13.550 1.737 1.00 . A A . 55 GLY HA3 1 1
6 12152 1 1 63 GLY N N 6.045 -12.074 2.482 1.00 . A A . 55 GLY N 1 1
6 12153 1 1 63 GLY O O 6.644 -14.322 4.738 1.00 . A A . 55 GLY O 1 1
6 12154 1 1 64 SER C C 9.868 -11.925 5.799 1.00 . A A . 56 SER C 1 1
6 12155 1 1 64 SER CA C 9.236 -13.258 5.351 1.00 . A A . 56 SER CA 1 1
6 12156 1 1 64 SER CB C 10.271 -14.388 5.162 1.00 . A A . 56 SER CB 1 1
6 12157 1 1 64 SER H H 8.880 -12.556 3.387 1.00 . A A . 56 SER H 1 1
6 12158 1 1 64 SER HA H 8.565 -13.552 6.161 1.00 . A A . 56 SER HA 1 1
6 12159 1 1 64 SER HB2 H 9.772 -15.308 4.858 1.00 . A A . 56 SER HB2 1 1
6 12160 1 1 64 SER HB3 H 10.977 -14.133 4.370 1.00 . A A . 56 SER HB3 1 1
6 12161 1 1 64 SER HG H 11.600 -15.383 6.180 1.00 . A A . 56 SER HG 1 1
6 12162 1 1 64 SER N N 8.461 -13.112 4.117 1.00 . A A . 56 SER N 1 1
6 12163 1 1 64 SER O O 10.005 -11.718 7.005 1.00 . A A . 56 SER O 1 1
6 12164 1 1 64 SER OG O 10.995 -14.656 6.347 1.00 . A A . 56 SER OG 1 1
6 12165 1 1 65 LYS C C 9.409 -8.802 5.589 1.00 . A A . 57 LYS C 1 1
6 12166 1 1 65 LYS CA C 10.611 -9.649 5.143 1.00 . A A . 57 LYS CA 1 1
6 12167 1 1 65 LYS CB C 11.340 -9.023 3.929 1.00 . A A . 57 LYS CB 1 1
6 12168 1 1 65 LYS CD C 11.208 -8.183 1.488 1.00 . A A . 57 LYS CD 1 1
6 12169 1 1 65 LYS CE C 10.800 -6.700 1.541 1.00 . A A . 57 LYS CE 1 1
6 12170 1 1 65 LYS CG C 10.573 -9.054 2.589 1.00 . A A . 57 LYS CG 1 1
6 12171 1 1 65 LYS H H 10.059 -11.245 3.875 1.00 . A A . 57 LYS H 1 1
6 12172 1 1 65 LYS HA H 11.328 -9.684 5.967 1.00 . A A . 57 LYS HA 1 1
6 12173 1 1 65 LYS HB2 H 11.595 -7.992 4.176 1.00 . A A . 57 LYS HB2 1 1
6 12174 1 1 65 LYS HB3 H 12.295 -9.532 3.789 1.00 . A A . 57 LYS HB3 1 1
6 12175 1 1 65 LYS HD2 H 12.294 -8.249 1.563 1.00 . A A . 57 LYS HD2 1 1
6 12176 1 1 65 LYS HD3 H 10.958 -8.597 0.511 1.00 . A A . 57 LYS HD3 1 1
6 12177 1 1 65 LYS HE2 H 10.925 -6.301 2.547 1.00 . A A . 57 LYS HE2 1 1
6 12178 1 1 65 LYS HE3 H 11.449 -6.120 0.884 1.00 . A A . 57 LYS HE3 1 1
6 12179 1 1 65 LYS HG2 H 10.539 -10.084 2.235 1.00 . A A . 57 LYS HG2 1 1
6 12180 1 1 65 LYS HG3 H 9.536 -8.758 2.733 1.00 . A A . 57 LYS HG3 1 1
6 12181 1 1 65 LYS HZ1 H 9.187 -5.514 1.137 1.00 . A A . 57 LYS HZ1 1 1
6 12182 1 1 65 LYS HZ2 H 9.306 -6.826 0.145 1.00 . A A . 57 LYS HZ2 1 1
6 12183 1 1 65 LYS HZ3 H 8.785 -7.008 1.699 1.00 . A A . 57 LYS HZ3 1 1
6 12184 1 1 65 LYS N N 10.199 -11.026 4.850 1.00 . A A . 57 LYS N 1 1
6 12185 1 1 65 LYS NZ N 9.412 -6.497 1.093 1.00 . A A . 57 LYS NZ 1 1
6 12186 1 1 65 LYS O O 8.330 -8.930 5.009 1.00 . A A . 57 LYS O 1 1
6 12187 1 1 66 VAL C C 9.263 -5.621 7.175 1.00 . A A . 58 VAL C 1 1
6 12188 1 1 66 VAL CA C 8.624 -7.016 7.105 1.00 . A A . 58 VAL CA 1 1
6 12189 1 1 66 VAL CB C 8.090 -7.394 8.520 1.00 . A A . 58 VAL CB 1 1
6 12190 1 1 66 VAL CG1 C 6.944 -6.471 8.992 1.00 . A A . 58 VAL CG1 1 1
6 12191 1 1 66 VAL CG2 C 7.617 -8.856 8.591 1.00 . A A . 58 VAL CG2 1 1
6 12192 1 1 66 VAL H H 10.539 -7.894 7.034 1.00 . A A . 58 VAL H 1 1
6 12193 1 1 66 VAL HA H 7.782 -6.980 6.419 1.00 . A A . 58 VAL HA 1 1
6 12194 1 1 66 VAL HB H 8.902 -7.293 9.242 1.00 . A A . 58 VAL HB 1 1
6 12195 1 1 66 VAL HG11 H 6.634 -6.721 10.007 1.00 . A A . 58 VAL HG11 1 1
6 12196 1 1 66 VAL HG12 H 7.224 -5.419 8.994 1.00 . A A . 58 VAL HG12 1 1
6 12197 1 1 66 VAL HG13 H 6.069 -6.574 8.349 1.00 . A A . 58 VAL HG13 1 1
6 12198 1 1 66 VAL HG21 H 7.180 -9.085 9.564 1.00 . A A . 58 VAL HG21 1 1
6 12199 1 1 66 VAL HG22 H 6.864 -9.060 7.833 1.00 . A A . 58 VAL HG22 1 1
6 12200 1 1 66 VAL HG23 H 8.440 -9.554 8.438 1.00 . A A . 58 VAL HG23 1 1
6 12201 1 1 66 VAL N N 9.629 -7.948 6.601 1.00 . A A . 58 VAL N 1 1
6 12202 1 1 66 VAL O O 10.222 -5.432 7.923 1.00 . A A . 58 VAL O 1 1
6 12203 1 1 67 ILE C C 8.025 -2.464 7.091 1.00 . A A . 59 ILE C 1 1
6 12204 1 1 67 ILE CA C 9.124 -3.276 6.390 1.00 . A A . 59 ILE CA 1 1
6 12205 1 1 67 ILE CB C 9.329 -2.723 4.946 1.00 . A A . 59 ILE CB 1 1
6 12206 1 1 67 ILE CD1 C 10.522 -3.223 2.709 1.00 . A A . 59 ILE CD1 1 1
6 12207 1 1 67 ILE CG1 C 10.454 -3.495 4.217 1.00 . A A . 59 ILE CG1 1 1
6 12208 1 1 67 ILE CG2 C 9.624 -1.202 4.908 1.00 . A A . 59 ILE CG2 1 1
6 12209 1 1 67 ILE H H 7.900 -4.905 5.836 1.00 . A A . 59 ILE H 1 1
6 12210 1 1 67 ILE HA H 10.063 -3.146 6.933 1.00 . A A . 59 ILE HA 1 1
6 12211 1 1 67 ILE HB H 8.404 -2.888 4.390 1.00 . A A . 59 ILE HB 1 1
6 12212 1 1 67 ILE HD11 H 11.226 -3.902 2.228 1.00 . A A . 59 ILE HD11 1 1
6 12213 1 1 67 ILE HD12 H 9.550 -3.347 2.233 1.00 . A A . 59 ILE HD12 1 1
6 12214 1 1 67 ILE HD13 H 10.874 -2.213 2.505 1.00 . A A . 59 ILE HD13 1 1
6 12215 1 1 67 ILE HG12 H 11.415 -3.251 4.670 1.00 . A A . 59 ILE HG12 1 1
6 12216 1 1 67 ILE HG13 H 10.329 -4.569 4.352 1.00 . A A . 59 ILE HG13 1 1
6 12217 1 1 67 ILE HG21 H 9.733 -0.834 3.889 1.00 . A A . 59 ILE HG21 1 1
6 12218 1 1 67 ILE HG22 H 8.827 -0.614 5.356 1.00 . A A . 59 ILE HG22 1 1
6 12219 1 1 67 ILE HG23 H 10.545 -0.965 5.443 1.00 . A A . 59 ILE HG23 1 1
6 12220 1 1 67 ILE N N 8.710 -4.677 6.397 1.00 . A A . 59 ILE N 1 1
6 12221 1 1 67 ILE O O 6.863 -2.523 6.682 1.00 . A A . 59 ILE O 1 1
6 12222 1 1 68 GLN C C 7.956 0.628 8.537 1.00 . A A . 60 GLN C 1 1
6 12223 1 1 68 GLN CA C 7.571 -0.813 8.879 1.00 . A A . 60 GLN CA 1 1
6 12224 1 1 68 GLN CB C 7.711 -1.088 10.389 1.00 . A A . 60 GLN CB 1 1
6 12225 1 1 68 GLN CD C 8.321 -3.342 11.433 1.00 . A A . 60 GLN CD 1 1
6 12226 1 1 68 GLN CG C 7.224 -2.497 10.786 1.00 . A A . 60 GLN CG 1 1
6 12227 1 1 68 GLN H H 9.409 -1.709 8.386 1.00 . A A . 60 GLN H 1 1
6 12228 1 1 68 GLN HA H 6.530 -0.974 8.604 1.00 . A A . 60 GLN HA 1 1
6 12229 1 1 68 GLN HB2 H 8.744 -0.922 10.703 1.00 . A A . 60 GLN HB2 1 1
6 12230 1 1 68 GLN HB3 H 7.121 -0.353 10.940 1.00 . A A . 60 GLN HB3 1 1
6 12231 1 1 68 GLN HE21 H 8.897 -4.123 9.631 1.00 . A A . 60 GLN HE21 1 1
6 12232 1 1 68 GLN HE22 H 9.793 -4.683 11.015 1.00 . A A . 60 GLN HE22 1 1
6 12233 1 1 68 GLN HG2 H 6.396 -2.411 11.491 1.00 . A A . 60 GLN HG2 1 1
6 12234 1 1 68 GLN HG3 H 6.822 -3.028 9.922 1.00 . A A . 60 GLN HG3 1 1
6 12235 1 1 68 GLN N N 8.432 -1.718 8.127 1.00 . A A . 60 GLN N 1 1
6 12236 1 1 68 GLN NE2 N 9.057 -4.111 10.628 1.00 . A A . 60 GLN NE2 1 1
6 12237 1 1 68 GLN O O 9.134 0.977 8.614 1.00 . A A . 60 GLN O 1 1
6 12238 1 1 68 GLN OE1 O 8.506 -3.298 12.646 1.00 . A A . 60 GLN OE1 1 1
6 12239 1 1 69 ASN C C 5.966 3.613 8.596 1.00 . A A . 61 ASN C 1 1
6 12240 1 1 69 ASN CA C 7.069 2.852 7.860 1.00 . A A . 61 ASN CA 1 1
6 12241 1 1 69 ASN CB C 6.939 3.086 6.341 1.00 . A A . 61 ASN CB 1 1
6 12242 1 1 69 ASN CG C 8.113 2.551 5.520 1.00 . A A . 61 ASN CG 1 1
6 12243 1 1 69 ASN H H 6.002 1.061 8.163 1.00 . A A . 61 ASN H 1 1
6 12244 1 1 69 ASN HA H 8.037 3.221 8.208 1.00 . A A . 61 ASN HA 1 1
6 12245 1 1 69 ASN HB2 H 6.000 2.671 5.982 1.00 . A A . 61 ASN HB2 1 1
6 12246 1 1 69 ASN HB3 H 6.898 4.157 6.141 1.00 . A A . 61 ASN HB3 1 1
6 12247 1 1 69 ASN HD21 H 6.857 1.469 4.331 1.00 . A A . 61 ASN HD21 1 1
6 12248 1 1 69 ASN HD22 H 8.544 1.383 3.907 1.00 . A A . 61 ASN HD22 1 1
6 12249 1 1 69 ASN N N 6.946 1.427 8.170 1.00 . A A . 61 ASN N 1 1
6 12250 1 1 69 ASN ND2 N 7.815 1.730 4.514 1.00 . A A . 61 ASN ND2 1 1
6 12251 1 1 69 ASN O O 4.912 3.053 8.899 1.00 . A A . 61 ASN O 1 1
6 12252 1 1 69 ASN OD1 O 9.266 2.901 5.764 1.00 . A A . 61 ASN OD1 1 1
6 12253 1 1 70 GLU C C 5.617 7.217 9.291 1.00 . A A . 62 GLU C 1 1
6 12254 1 1 70 GLU CA C 5.397 5.755 9.674 1.00 . A A . 62 GLU CA 1 1
6 12255 1 1 70 GLU CB C 5.676 5.454 11.159 1.00 . A A . 62 GLU CB 1 1
6 12256 1 1 70 GLU CD C 7.420 5.095 12.970 1.00 . A A . 62 GLU CD 1 1
6 12257 1 1 70 GLU CG C 7.077 5.836 11.676 1.00 . A A . 62 GLU CG 1 1
6 12258 1 1 70 GLU H H 7.124 5.299 8.567 1.00 . A A . 62 GLU H 1 1
6 12259 1 1 70 GLU HA H 4.356 5.512 9.451 1.00 . A A . 62 GLU HA 1 1
6 12260 1 1 70 GLU HB2 H 4.920 5.940 11.775 1.00 . A A . 62 GLU HB2 1 1
6 12261 1 1 70 GLU HB3 H 5.540 4.387 11.305 1.00 . A A . 62 GLU HB3 1 1
6 12262 1 1 70 GLU HG2 H 7.837 5.593 10.931 1.00 . A A . 62 GLU HG2 1 1
6 12263 1 1 70 GLU HG3 H 7.141 6.910 11.850 1.00 . A A . 62 GLU HG3 1 1
6 12264 1 1 70 GLU N N 6.245 4.895 8.861 1.00 . A A . 62 GLU N 1 1
6 12265 1 1 70 GLU O O 6.711 7.600 8.873 1.00 . A A . 62 GLU O 1 1
6 12266 1 1 70 GLU OE1 O 6.592 5.145 13.906 1.00 . A A . 62 GLU OE1 1 1
6 12267 1 1 70 GLU OE2 O 8.497 4.460 12.988 1.00 . A A . 62 GLU OE2 1 1
6 12268 1 1 71 PHE C C 3.396 10.127 9.836 1.00 . A A . 63 PHE C 1 1
6 12269 1 1 71 PHE CA C 4.490 9.402 9.052 1.00 . A A . 63 PHE CA 1 1
6 12270 1 1 71 PHE CB C 4.305 9.532 7.517 1.00 . A A . 63 PHE CB 1 1
6 12271 1 1 71 PHE CD1 C 2.977 7.584 6.564 1.00 . A A . 63 PHE CD1 1 1
6 12272 1 1 71 PHE CD2 C 1.844 9.710 6.883 1.00 . A A . 63 PHE CD2 1 1
6 12273 1 1 71 PHE CE1 C 1.792 7.031 6.097 1.00 . A A . 63 PHE CE1 1 1
6 12274 1 1 71 PHE CE2 C 0.662 9.132 6.440 1.00 . A A . 63 PHE CE2 1 1
6 12275 1 1 71 PHE CG C 3.031 8.947 6.925 1.00 . A A . 63 PHE CG 1 1
6 12276 1 1 71 PHE CZ C 0.640 7.805 6.031 1.00 . A A . 63 PHE CZ 1 1
6 12277 1 1 71 PHE H H 3.683 7.612 9.806 1.00 . A A . 63 PHE H 1 1
6 12278 1 1 71 PHE HA H 5.439 9.856 9.336 1.00 . A A . 63 PHE HA 1 1
6 12279 1 1 71 PHE HB2 H 4.327 10.589 7.249 1.00 . A A . 63 PHE HB2 1 1
6 12280 1 1 71 PHE HB3 H 5.159 9.086 7.007 1.00 . A A . 63 PHE HB3 1 1
6 12281 1 1 71 PHE HD1 H 3.852 6.959 6.655 1.00 . A A . 63 PHE HD1 1 1
6 12282 1 1 71 PHE HD2 H 1.847 10.741 7.207 1.00 . A A . 63 PHE HD2 1 1
6 12283 1 1 71 PHE HE1 H 1.760 5.991 5.806 1.00 . A A . 63 PHE HE1 1 1
6 12284 1 1 71 PHE HE2 H -0.245 9.716 6.412 1.00 . A A . 63 PHE HE2 1 1
6 12285 1 1 71 PHE HZ H -0.283 7.365 5.682 1.00 . A A . 63 PHE HZ 1 1
6 12286 1 1 71 PHE N N 4.541 8.000 9.437 1.00 . A A . 63 PHE N 1 1
6 12287 1 1 71 PHE O O 2.408 9.514 10.240 1.00 . A A . 63 PHE O 1 1
6 12288 1 1 72 THR C C 1.853 13.012 9.359 1.00 . A A . 64 THR C 1 1
6 12289 1 1 72 THR CA C 2.594 12.355 10.533 1.00 . A A . 64 THR CA 1 1
6 12290 1 1 72 THR CB C 3.264 13.463 11.384 1.00 . A A . 64 THR CB 1 1
6 12291 1 1 72 THR CG2 C 2.284 14.465 12.013 1.00 . A A . 64 THR CG2 1 1
6 12292 1 1 72 THR H H 4.432 11.874 9.636 1.00 . A A . 64 THR H 1 1
6 12293 1 1 72 THR HA H 1.880 11.818 11.157 1.00 . A A . 64 THR HA 1 1
6 12294 1 1 72 THR HB H 3.986 14.010 10.777 1.00 . A A . 64 THR HB 1 1
6 12295 1 1 72 THR HG1 H 4.418 13.561 12.944 1.00 . A A . 64 THR HG1 1 1
6 12296 1 1 72 THR HG21 H 2.793 15.142 12.698 1.00 . A A . 64 THR HG21 1 1
6 12297 1 1 72 THR HG22 H 1.792 15.081 11.261 1.00 . A A . 64 THR HG22 1 1
6 12298 1 1 72 THR HG23 H 1.514 13.940 12.575 1.00 . A A . 64 THR HG23 1 1
6 12299 1 1 72 THR N N 3.591 11.441 9.991 1.00 . A A . 64 THR N 1 1
6 12300 1 1 72 THR O O 2.505 13.509 8.440 1.00 . A A . 64 THR O 1 1
6 12301 1 1 72 THR OG1 O 3.998 12.865 12.431 1.00 . A A . 64 THR OG1 1 1
6 12302 1 1 73 VAL C C -0.166 15.098 8.296 1.00 . A A . 65 VAL C 1 1
6 12303 1 1 73 VAL CA C -0.360 13.568 8.373 1.00 . A A . 65 VAL CA 1 1
6 12304 1 1 73 VAL CB C -1.856 13.235 8.653 1.00 . A A . 65 VAL CB 1 1
6 12305 1 1 73 VAL CG1 C -2.871 13.946 7.731 1.00 . A A . 65 VAL CG1 1 1
6 12306 1 1 73 VAL CG2 C -2.101 11.714 8.597 1.00 . A A . 65 VAL CG2 1 1
6 12307 1 1 73 VAL H H 0.043 12.569 10.195 1.00 . A A . 65 VAL H 1 1
6 12308 1 1 73 VAL HA H -0.079 13.126 7.415 1.00 . A A . 65 VAL HA 1 1
6 12309 1 1 73 VAL HB H -2.083 13.549 9.672 1.00 . A A . 65 VAL HB 1 1
6 12310 1 1 73 VAL HG11 H -3.890 13.625 7.951 1.00 . A A . 65 VAL HG11 1 1
6 12311 1 1 73 VAL HG12 H -2.855 15.030 7.850 1.00 . A A . 65 VAL HG12 1 1
6 12312 1 1 73 VAL HG13 H -2.682 13.719 6.684 1.00 . A A . 65 VAL HG13 1 1
6 12313 1 1 73 VAL HG21 H -3.143 11.473 8.811 1.00 . A A . 65 VAL HG21 1 1
6 12314 1 1 73 VAL HG22 H -1.864 11.312 7.612 1.00 . A A . 65 VAL HG22 1 1
6 12315 1 1 73 VAL HG23 H -1.494 11.180 9.329 1.00 . A A . 65 VAL HG23 1 1
6 12316 1 1 73 VAL N N 0.510 12.991 9.402 1.00 . A A . 65 VAL N 1 1
6 12317 1 1 73 VAL O O -0.263 15.777 9.317 1.00 . A A . 65 VAL O 1 1
6 12318 1 1 74 GLY C C 1.976 17.221 6.710 1.00 . A A . 66 GLY C 1 1
6 12319 1 1 74 GLY CA C 0.463 17.004 6.850 1.00 . A A . 66 GLY CA 1 1
6 12320 1 1 74 GLY H H 0.190 14.974 6.295 1.00 . A A . 66 GLY H 1 1
6 12321 1 1 74 GLY HA2 H -0.037 17.339 5.948 1.00 . A A . 66 GLY HA2 1 1
6 12322 1 1 74 GLY HA3 H 0.093 17.648 7.649 1.00 . A A . 66 GLY HA3 1 1
6 12323 1 1 74 GLY N N 0.142 15.598 7.090 1.00 . A A . 66 GLY N 1 1
6 12324 1 1 74 GLY O O 2.374 18.074 5.916 1.00 . A A . 66 GLY O 1 1
6 12325 1 1 75 GLU C C 4.983 15.682 6.542 1.00 . A A . 67 GLU C 1 1
6 12326 1 1 75 GLU CA C 4.264 16.658 7.484 1.00 . A A . 67 GLU CA 1 1
6 12327 1 1 75 GLU CB C 4.794 16.527 8.924 1.00 . A A . 67 GLU CB 1 1
6 12328 1 1 75 GLU CD C 4.904 17.649 11.212 1.00 . A A . 67 GLU CD 1 1
6 12329 1 1 75 GLU CG C 4.140 17.530 9.895 1.00 . A A . 67 GLU CG 1 1
6 12330 1 1 75 GLU H H 2.443 15.750 8.056 1.00 . A A . 67 GLU H 1 1
6 12331 1 1 75 GLU HA H 4.503 17.671 7.155 1.00 . A A . 67 GLU HA 1 1
6 12332 1 1 75 GLU HB2 H 4.635 15.511 9.282 1.00 . A A . 67 GLU HB2 1 1
6 12333 1 1 75 GLU HB3 H 5.876 16.676 8.921 1.00 . A A . 67 GLU HB3 1 1
6 12334 1 1 75 GLU HG2 H 4.091 18.516 9.431 1.00 . A A . 67 GLU HG2 1 1
6 12335 1 1 75 GLU HG3 H 3.112 17.236 10.111 1.00 . A A . 67 GLU HG3 1 1
6 12336 1 1 75 GLU N N 2.811 16.472 7.453 1.00 . A A . 67 GLU N 1 1
6 12337 1 1 75 GLU O O 4.574 14.528 6.405 1.00 . A A . 67 GLU O 1 1
6 12338 1 1 75 GLU OE1 O 5.421 18.761 11.462 1.00 . A A . 67 GLU OE1 1 1
6 12339 1 1 75 GLU OE2 O 4.962 16.636 11.941 1.00 . A A . 67 GLU OE2 1 1
6 12340 1 1 76 GLU C C 7.729 14.391 5.691 1.00 . A A . 68 GLU C 1 1
6 12341 1 1 76 GLU CA C 6.916 15.482 4.977 1.00 . A A . 68 GLU CA 1 1
6 12342 1 1 76 GLU CB C 7.793 16.516 4.235 1.00 . A A . 68 GLU CB 1 1
6 12343 1 1 76 GLU CD C 9.429 18.458 4.345 1.00 . A A . 68 GLU CD 1 1
6 12344 1 1 76 GLU CG C 8.771 17.321 5.120 1.00 . A A . 68 GLU CG 1 1
6 12345 1 1 76 GLU H H 6.318 17.151 6.101 1.00 . A A . 68 GLU H 1 1
6 12346 1 1 76 GLU HA H 6.270 15.007 4.236 1.00 . A A . 68 GLU HA 1 1
6 12347 1 1 76 GLU HB2 H 8.362 16.000 3.457 1.00 . A A . 68 GLU HB2 1 1
6 12348 1 1 76 GLU HB3 H 7.137 17.205 3.700 1.00 . A A . 68 GLU HB3 1 1
6 12349 1 1 76 GLU HG2 H 8.256 17.749 5.979 1.00 . A A . 68 GLU HG2 1 1
6 12350 1 1 76 GLU HG3 H 9.555 16.677 5.516 1.00 . A A . 68 GLU HG3 1 1
6 12351 1 1 76 GLU N N 6.055 16.195 5.917 1.00 . A A . 68 GLU N 1 1
6 12352 1 1 76 GLU O O 8.390 14.670 6.691 1.00 . A A . 68 GLU O 1 1
6 12353 1 1 76 GLU OE1 O 8.827 19.553 4.329 1.00 . A A . 68 GLU OE1 1 1
6 12354 1 1 76 GLU OE2 O 10.519 18.210 3.783 1.00 . A A . 68 GLU OE2 1 1
6 12355 1 1 77 CYS C C 8.756 11.089 4.569 1.00 . A A . 69 CYS C 1 1
6 12356 1 1 77 CYS CA C 8.254 11.964 5.722 1.00 . A A . 69 CYS CA 1 1
6 12357 1 1 77 CYS CB C 7.275 11.159 6.598 1.00 . A A . 69 CYS CB 1 1
6 12358 1 1 77 CYS H H 7.060 13.014 4.343 1.00 . A A . 69 CYS H 1 1
6 12359 1 1 77 CYS HA H 9.127 12.242 6.318 1.00 . A A . 69 CYS HA 1 1
6 12360 1 1 77 CYS HB2 H 6.334 11.009 6.069 1.00 . A A . 69 CYS HB2 1 1
6 12361 1 1 77 CYS HB3 H 7.674 10.170 6.829 1.00 . A A . 69 CYS HB3 1 1
6 12362 1 1 77 CYS HG H 6.462 10.936 8.806 1.00 . A A . 69 CYS HG 1 1
6 12363 1 1 77 CYS N N 7.630 13.162 5.166 1.00 . A A . 69 CYS N 1 1
6 12364 1 1 77 CYS O O 8.201 11.140 3.471 1.00 . A A . 69 CYS O 1 1
6 12365 1 1 77 CYS SG S 6.962 12.002 8.175 1.00 . A A . 69 CYS SG 1 1
6 12366 1 1 78 GLU C C 9.885 7.990 4.062 1.00 . A A . 70 GLU C 1 1
6 12367 1 1 78 GLU CA C 10.457 9.409 3.907 1.00 . A A . 70 GLU CA 1 1
6 12368 1 1 78 GLU CB C 11.977 9.496 4.179 1.00 . A A . 70 GLU CB 1 1
6 12369 1 1 78 GLU CD C 14.295 9.914 3.127 1.00 . A A . 70 GLU CD 1 1
6 12370 1 1 78 GLU CG C 12.804 9.649 2.891 1.00 . A A . 70 GLU CG 1 1
6 12371 1 1 78 GLU H H 10.169 10.285 5.797 1.00 . A A . 70 GLU H 1 1
6 12372 1 1 78 GLU HA H 10.259 9.768 2.897 1.00 . A A . 70 GLU HA 1 1
6 12373 1 1 78 GLU HB2 H 12.193 10.345 4.831 1.00 . A A . 70 GLU HB2 1 1
6 12374 1 1 78 GLU HB3 H 12.328 8.617 4.724 1.00 . A A . 70 GLU HB3 1 1
6 12375 1 1 78 GLU HG2 H 12.697 8.762 2.272 1.00 . A A . 70 GLU HG2 1 1
6 12376 1 1 78 GLU HG3 H 12.411 10.479 2.305 1.00 . A A . 70 GLU HG3 1 1
6 12377 1 1 78 GLU N N 9.791 10.290 4.860 1.00 . A A . 70 GLU N 1 1
6 12378 1 1 78 GLU O O 9.964 7.424 5.153 1.00 . A A . 70 GLU O 1 1
6 12379 1 1 78 GLU OE1 O 14.990 10.118 2.108 1.00 . A A . 70 GLU OE1 1 1
6 12380 1 1 78 GLU OE2 O 14.719 9.950 4.304 1.00 . A A . 70 GLU OE2 1 1
6 12381 1 1 79 LEU C C 9.472 5.192 2.083 1.00 . A A . 71 LEU C 1 1
6 12382 1 1 79 LEU CA C 8.644 6.147 2.947 1.00 . A A . 71 LEU CA 1 1
6 12383 1 1 79 LEU CB C 7.205 6.272 2.384 1.00 . A A . 71 LEU CB 1 1
6 12384 1 1 79 LEU CD1 C 6.144 6.719 4.704 1.00 . A A . 71 LEU CD1 1 1
6 12385 1 1 79 LEU CD2 C 6.321 8.614 3.021 1.00 . A A . 71 LEU CD2 1 1
6 12386 1 1 79 LEU CG C 6.190 7.096 3.215 1.00 . A A . 71 LEU CG 1 1
6 12387 1 1 79 LEU H H 9.267 7.988 2.115 1.00 . A A . 71 LEU H 1 1
6 12388 1 1 79 LEU HA H 8.590 5.714 3.947 1.00 . A A . 71 LEU HA 1 1
6 12389 1 1 79 LEU HB2 H 7.228 6.661 1.363 1.00 . A A . 71 LEU HB2 1 1
6 12390 1 1 79 LEU HB3 H 6.799 5.263 2.294 1.00 . A A . 71 LEU HB3 1 1
6 12391 1 1 79 LEU HD11 H 5.484 7.397 5.241 1.00 . A A . 71 LEU HD11 1 1
6 12392 1 1 79 LEU HD12 H 5.758 5.710 4.839 1.00 . A A . 71 LEU HD12 1 1
6 12393 1 1 79 LEU HD13 H 7.116 6.787 5.190 1.00 . A A . 71 LEU HD13 1 1
6 12394 1 1 79 LEU HD21 H 5.377 9.043 2.686 1.00 . A A . 71 LEU HD21 1 1
6 12395 1 1 79 LEU HD22 H 6.584 9.114 3.953 1.00 . A A . 71 LEU HD22 1 1
6 12396 1 1 79 LEU HD23 H 7.079 8.874 2.283 1.00 . A A . 71 LEU HD23 1 1
6 12397 1 1 79 LEU HG H 5.208 6.842 2.820 1.00 . A A . 71 LEU HG 1 1
6 12398 1 1 79 LEU N N 9.300 7.456 2.975 1.00 . A A . 71 LEU N 1 1
6 12399 1 1 79 LEU O O 9.597 5.422 0.879 1.00 . A A . 71 LEU O 1 1
6 12400 1 1 80 GLU C C 9.856 2.115 1.285 1.00 . A A . 72 GLU C 1 1
6 12401 1 1 80 GLU CA C 10.778 3.079 2.061 1.00 . A A . 72 GLU CA 1 1
6 12402 1 1 80 GLU CB C 11.601 2.319 3.124 1.00 . A A . 72 GLU CB 1 1
6 12403 1 1 80 GLU CD C 13.412 0.550 3.489 1.00 . A A . 72 GLU CD 1 1
6 12404 1 1 80 GLU CG C 12.813 1.573 2.528 1.00 . A A . 72 GLU CG 1 1
6 12405 1 1 80 GLU H H 9.845 4.010 3.707 1.00 . A A . 72 GLU H 1 1
6 12406 1 1 80 GLU HA H 11.471 3.555 1.367 1.00 . A A . 72 GLU HA 1 1
6 12407 1 1 80 GLU HB2 H 11.960 3.013 3.885 1.00 . A A . 72 GLU HB2 1 1
6 12408 1 1 80 GLU HB3 H 10.955 1.614 3.652 1.00 . A A . 72 GLU HB3 1 1
6 12409 1 1 80 GLU HG2 H 12.545 1.038 1.622 1.00 . A A . 72 GLU HG2 1 1
6 12410 1 1 80 GLU HG3 H 13.580 2.291 2.233 1.00 . A A . 72 GLU HG3 1 1
6 12411 1 1 80 GLU N N 10.005 4.133 2.716 1.00 . A A . 72 GLU N 1 1
6 12412 1 1 80 GLU O O 8.702 1.919 1.669 1.00 . A A . 72 GLU O 1 1
6 12413 1 1 80 GLU OE1 O 14.485 0.852 4.052 1.00 . A A . 72 GLU OE1 1 1
6 12414 1 1 80 GLU OE2 O 12.792 -0.527 3.620 1.00 . A A . 72 GLU OE2 1 1
6 12415 1 1 81 THR C C 10.555 -0.869 -0.428 1.00 . A A . 73 THR C 1 1
6 12416 1 1 81 THR CA C 9.774 0.458 -0.580 1.00 . A A . 73 THR CA 1 1
6 12417 1 1 81 THR CB C 9.771 0.880 -2.075 1.00 . A A . 73 THR CB 1 1
6 12418 1 1 81 THR CG2 C 9.071 2.224 -2.343 1.00 . A A . 73 THR CG2 1 1
6 12419 1 1 81 THR H H 11.352 1.737 -0.037 1.00 . A A . 73 THR H 1 1
6 12420 1 1 81 THR HA H 8.747 0.280 -0.257 1.00 . A A . 73 THR HA 1 1
6 12421 1 1 81 THR HB H 9.219 0.129 -2.642 1.00 . A A . 73 THR HB 1 1
6 12422 1 1 81 THR HG1 H 11.052 1.375 -3.456 1.00 . A A . 73 THR HG1 1 1
6 12423 1 1 81 THR HG21 H 9.033 2.439 -3.412 1.00 . A A . 73 THR HG21 1 1
6 12424 1 1 81 THR HG22 H 8.046 2.208 -1.973 1.00 . A A . 73 THR HG22 1 1
6 12425 1 1 81 THR HG23 H 9.582 3.056 -1.860 1.00 . A A . 73 THR HG23 1 1
6 12426 1 1 81 THR N N 10.405 1.504 0.228 1.00 . A A . 73 THR N 1 1
6 12427 1 1 81 THR O O 11.553 -0.921 0.290 1.00 . A A . 73 THR O 1 1
6 12428 1 1 81 THR OG1 O 11.075 0.902 -2.621 1.00 . A A . 73 THR OG1 1 1
6 12429 1 1 82 MET C C 12.149 -3.356 -1.546 1.00 . A A . 74 MET C 1 1
6 12430 1 1 82 MET CA C 10.672 -3.274 -1.120 1.00 . A A . 74 MET CA 1 1
6 12431 1 1 82 MET CB C 9.840 -4.201 -2.024 1.00 . A A . 74 MET CB 1 1
6 12432 1 1 82 MET CE C 6.923 -5.058 -3.847 1.00 . A A . 74 MET CE 1 1
6 12433 1 1 82 MET CG C 8.382 -4.364 -1.581 1.00 . A A . 74 MET CG 1 1
6 12434 1 1 82 MET H H 9.259 -1.809 -1.686 1.00 . A A . 74 MET H 1 1
6 12435 1 1 82 MET HA H 10.617 -3.654 -0.100 1.00 . A A . 74 MET HA 1 1
6 12436 1 1 82 MET HB2 H 9.858 -3.826 -3.048 1.00 . A A . 74 MET HB2 1 1
6 12437 1 1 82 MET HB3 H 10.305 -5.188 -2.062 1.00 . A A . 74 MET HB3 1 1
6 12438 1 1 82 MET HE1 H 6.403 -5.812 -4.438 1.00 . A A . 74 MET HE1 1 1
6 12439 1 1 82 MET HE2 H 6.213 -4.271 -3.593 1.00 . A A . 74 MET HE2 1 1
6 12440 1 1 82 MET HE3 H 7.720 -4.629 -4.454 1.00 . A A . 74 MET HE3 1 1
6 12441 1 1 82 MET HG2 H 8.332 -4.493 -0.501 1.00 . A A . 74 MET HG2 1 1
6 12442 1 1 82 MET HG3 H 7.800 -3.471 -1.810 1.00 . A A . 74 MET HG3 1 1
6 12443 1 1 82 MET N N 10.081 -1.927 -1.114 1.00 . A A . 74 MET N 1 1
6 12444 1 1 82 MET O O 12.849 -4.259 -1.088 1.00 . A A . 74 MET O 1 1
6 12445 1 1 82 MET SD S 7.601 -5.806 -2.341 1.00 . A A . 74 MET SD 1 1
6 12446 1 1 83 THR C C 14.889 -1.504 -2.001 1.00 . A A . 75 THR C 1 1
6 12447 1 1 83 THR CA C 13.951 -2.314 -2.921 1.00 . A A . 75 THR CA 1 1
6 12448 1 1 83 THR CB C 13.932 -1.598 -4.294 1.00 . A A . 75 THR CB 1 1
6 12449 1 1 83 THR CG2 C 13.086 -2.328 -5.333 1.00 . A A . 75 THR CG2 1 1
6 12450 1 1 83 THR H H 11.948 -1.705 -2.723 1.00 . A A . 75 THR H 1 1
6 12451 1 1 83 THR HA H 14.375 -3.313 -3.047 1.00 . A A . 75 THR HA 1 1
6 12452 1 1 83 THR HB H 14.951 -1.538 -4.681 1.00 . A A . 75 THR HB 1 1
6 12453 1 1 83 THR HG1 H 13.346 0.084 -5.081 1.00 . A A . 75 THR HG1 1 1
6 12454 1 1 83 THR HG21 H 13.161 -1.830 -6.301 1.00 . A A . 75 THR HG21 1 1
6 12455 1 1 83 THR HG22 H 13.428 -3.356 -5.454 1.00 . A A . 75 THR HG22 1 1
6 12456 1 1 83 THR HG23 H 12.033 -2.357 -5.052 1.00 . A A . 75 THR HG23 1 1
6 12457 1 1 83 THR N N 12.585 -2.423 -2.405 1.00 . A A . 75 THR N 1 1
6 12458 1 1 83 THR O O 16.100 -1.551 -2.214 1.00 . A A . 75 THR O 1 1
6 12459 1 1 83 THR OG1 O 13.451 -0.273 -4.195 1.00 . A A . 75 THR OG1 1 1
6 12460 1 1 84 GLY C C 15.020 1.563 -0.563 1.00 . A A . 76 GLY C 1 1
6 12461 1 1 84 GLY CA C 15.070 0.093 -0.113 1.00 . A A . 76 GLY CA 1 1
6 12462 1 1 84 GLY H H 13.326 -0.821 -0.887 1.00 . A A . 76 GLY H 1 1
6 12463 1 1 84 GLY HA2 H 14.627 0.009 0.878 1.00 . A A . 76 GLY HA2 1 1
6 12464 1 1 84 GLY HA3 H 16.110 -0.220 -0.012 1.00 . A A . 76 GLY HA3 1 1
6 12465 1 1 84 GLY N N 14.328 -0.783 -1.016 1.00 . A A . 76 GLY N 1 1
6 12466 1 1 84 GLY O O 15.572 2.409 0.143 1.00 . A A . 76 GLY O 1 1
6 12467 1 1 85 GLU C C 13.236 4.044 -1.289 1.00 . A A . 77 GLU C 1 1
6 12468 1 1 85 GLU CA C 14.178 3.247 -2.205 1.00 . A A . 77 GLU CA 1 1
6 12469 1 1 85 GLU CB C 13.621 3.206 -3.648 1.00 . A A . 77 GLU CB 1 1
6 12470 1 1 85 GLU CD C 15.761 3.674 -5.000 1.00 . A A . 77 GLU CD 1 1
6 12471 1 1 85 GLU CG C 14.615 2.705 -4.717 1.00 . A A . 77 GLU CG 1 1
6 12472 1 1 85 GLU H H 13.947 1.147 -2.250 1.00 . A A . 77 GLU H 1 1
6 12473 1 1 85 GLU HA H 15.148 3.747 -2.219 1.00 . A A . 77 GLU HA 1 1
6 12474 1 1 85 GLU HB2 H 12.743 2.566 -3.680 1.00 . A A . 77 GLU HB2 1 1
6 12475 1 1 85 GLU HB3 H 13.256 4.195 -3.932 1.00 . A A . 77 GLU HB3 1 1
6 12476 1 1 85 GLU HG2 H 15.037 1.746 -4.422 1.00 . A A . 77 GLU HG2 1 1
6 12477 1 1 85 GLU HG3 H 14.085 2.536 -5.655 1.00 . A A . 77 GLU HG3 1 1
6 12478 1 1 85 GLU N N 14.371 1.883 -1.701 1.00 . A A . 77 GLU N 1 1
6 12479 1 1 85 GLU O O 12.061 3.696 -1.181 1.00 . A A . 77 GLU O 1 1
6 12480 1 1 85 GLU OE1 O 15.470 4.877 -5.179 1.00 . A A . 77 GLU OE1 1 1
6 12481 1 1 85 GLU OE2 O 16.912 3.189 -5.047 1.00 . A A . 77 GLU OE2 1 1
6 12482 1 1 86 LYS C C 12.951 7.374 -0.397 1.00 . A A . 78 LYS C 1 1
6 12483 1 1 86 LYS CA C 13.072 5.987 0.248 1.00 . A A . 78 LYS CA 1 1
6 12484 1 1 86 LYS CB C 13.777 5.981 1.620 1.00 . A A . 78 LYS CB 1 1
6 12485 1 1 86 LYS CD C 15.934 6.350 2.983 1.00 . A A . 78 LYS CD 1 1
6 12486 1 1 86 LYS CE C 16.199 4.884 3.368 1.00 . A A . 78 LYS CE 1 1
6 12487 1 1 86 LYS CG C 15.227 6.506 1.627 1.00 . A A . 78 LYS CG 1 1
6 12488 1 1 86 LYS H H 14.756 5.312 -0.819 1.00 . A A . 78 LYS H 1 1
6 12489 1 1 86 LYS HA H 12.063 5.614 0.409 1.00 . A A . 78 LYS HA 1 1
6 12490 1 1 86 LYS HB2 H 13.186 6.554 2.334 1.00 . A A . 78 LYS HB2 1 1
6 12491 1 1 86 LYS HB3 H 13.753 4.956 1.988 1.00 . A A . 78 LYS HB3 1 1
6 12492 1 1 86 LYS HD2 H 16.877 6.899 2.952 1.00 . A A . 78 LYS HD2 1 1
6 12493 1 1 86 LYS HD3 H 15.334 6.831 3.758 1.00 . A A . 78 LYS HD3 1 1
6 12494 1 1 86 LYS HE2 H 15.267 4.338 3.509 1.00 . A A . 78 LYS HE2 1 1
6 12495 1 1 86 LYS HE3 H 16.751 4.378 2.575 1.00 . A A . 78 LYS HE3 1 1
6 12496 1 1 86 LYS HG2 H 15.816 6.000 0.862 1.00 . A A . 78 LYS HG2 1 1
6 12497 1 1 86 LYS HG3 H 15.235 7.561 1.356 1.00 . A A . 78 LYS HG3 1 1
6 12498 1 1 86 LYS HZ1 H 17.130 3.816 4.837 1.00 . A A . 78 LYS HZ1 1 1
6 12499 1 1 86 LYS HZ2 H 17.865 5.254 4.494 1.00 . A A . 78 LYS HZ2 1 1
6 12500 1 1 86 LYS HZ3 H 16.463 5.230 5.364 1.00 . A A . 78 LYS HZ3 1 1
6 12501 1 1 86 LYS N N 13.784 5.092 -0.659 1.00 . A A . 78 LYS N 1 1
6 12502 1 1 86 LYS NZ N 16.977 4.790 4.613 1.00 . A A . 78 LYS NZ 1 1
6 12503 1 1 86 LYS O O 13.909 7.866 -0.996 1.00 . A A . 78 LYS O 1 1
6 12504 1 1 87 VAL C C 10.430 10.022 -0.096 1.00 . A A . 79 VAL C 1 1
6 12505 1 1 87 VAL CA C 11.338 9.165 -0.991 1.00 . A A . 79 VAL CA 1 1
6 12506 1 1 87 VAL CB C 10.576 8.829 -2.312 1.00 . A A . 79 VAL CB 1 1
6 12507 1 1 87 VAL CG1 C 11.537 8.661 -3.500 1.00 . A A . 79 VAL CG1 1 1
6 12508 1 1 87 VAL CG2 C 9.653 7.596 -2.204 1.00 . A A . 79 VAL CG2 1 1
6 12509 1 1 87 VAL H H 11.016 7.480 0.226 1.00 . A A . 79 VAL H 1 1
6 12510 1 1 87 VAL HA H 12.222 9.760 -1.226 1.00 . A A . 79 VAL HA 1 1
6 12511 1 1 87 VAL HB H 9.936 9.679 -2.562 1.00 . A A . 79 VAL HB 1 1
6 12512 1 1 87 VAL HG11 H 10.988 8.476 -4.423 1.00 . A A . 79 VAL HG11 1 1
6 12513 1 1 87 VAL HG12 H 12.138 9.557 -3.651 1.00 . A A . 79 VAL HG12 1 1
6 12514 1 1 87 VAL HG13 H 12.217 7.823 -3.346 1.00 . A A . 79 VAL HG13 1 1
6 12515 1 1 87 VAL HG21 H 9.023 7.500 -3.088 1.00 . A A . 79 VAL HG21 1 1
6 12516 1 1 87 VAL HG22 H 10.229 6.673 -2.121 1.00 . A A . 79 VAL HG22 1 1
6 12517 1 1 87 VAL HG23 H 9.005 7.646 -1.333 1.00 . A A . 79 VAL HG23 1 1
6 12518 1 1 87 VAL N N 11.749 7.954 -0.285 1.00 . A A . 79 VAL N 1 1
6 12519 1 1 87 VAL O O 9.446 9.513 0.444 1.00 . A A . 79 VAL O 1 1
6 12520 1 1 88 LYS C C 8.675 12.635 0.024 1.00 . A A . 80 LYS C 1 1
6 12521 1 1 88 LYS CA C 9.995 12.319 0.745 1.00 . A A . 80 LYS CA 1 1
6 12522 1 1 88 LYS CB C 10.807 13.616 0.984 1.00 . A A . 80 LYS CB 1 1
6 12523 1 1 88 LYS CD C 13.187 13.382 1.965 1.00 . A A . 80 LYS CD 1 1
6 12524 1 1 88 LYS CE C 14.047 13.406 3.240 1.00 . A A . 80 LYS CE 1 1
6 12525 1 1 88 LYS CG C 11.695 13.618 2.245 1.00 . A A . 80 LYS CG 1 1
6 12526 1 1 88 LYS H H 11.611 11.655 -0.440 1.00 . A A . 80 LYS H 1 1
6 12527 1 1 88 LYS HA H 9.758 11.891 1.716 1.00 . A A . 80 LYS HA 1 1
6 12528 1 1 88 LYS HB2 H 11.360 13.914 0.093 1.00 . A A . 80 LYS HB2 1 1
6 12529 1 1 88 LYS HB3 H 10.092 14.425 1.148 1.00 . A A . 80 LYS HB3 1 1
6 12530 1 1 88 LYS HD2 H 13.318 12.427 1.456 1.00 . A A . 80 LYS HD2 1 1
6 12531 1 1 88 LYS HD3 H 13.552 14.138 1.269 1.00 . A A . 80 LYS HD3 1 1
6 12532 1 1 88 LYS HE2 H 13.676 12.677 3.962 1.00 . A A . 80 LYS HE2 1 1
6 12533 1 1 88 LYS HE3 H 15.073 13.122 3.002 1.00 . A A . 80 LYS HE3 1 1
6 12534 1 1 88 LYS HG2 H 11.576 14.583 2.741 1.00 . A A . 80 LYS HG2 1 1
6 12535 1 1 88 LYS HG3 H 11.339 12.879 2.963 1.00 . A A . 80 LYS HG3 1 1
6 12536 1 1 88 LYS HZ1 H 14.636 14.706 4.706 1.00 . A A . 80 LYS HZ1 1 1
6 12537 1 1 88 LYS HZ2 H 14.440 15.415 3.230 1.00 . A A . 80 LYS HZ2 1 1
6 12538 1 1 88 LYS HZ3 H 13.121 15.002 4.128 1.00 . A A . 80 LYS HZ3 1 1
6 12539 1 1 88 LYS N N 10.783 11.317 0.028 1.00 . A A . 80 LYS N 1 1
6 12540 1 1 88 LYS NZ N 14.063 14.737 3.875 1.00 . A A . 80 LYS NZ 1 1
6 12541 1 1 88 LYS O O 8.690 12.968 -1.163 1.00 . A A . 80 LYS O 1 1
6 12542 1 1 89 THR C C 5.376 13.265 1.602 1.00 . A A . 81 THR C 1 1
6 12543 1 1 89 THR CA C 6.238 12.965 0.361 1.00 . A A . 81 THR CA 1 1
6 12544 1 1 89 THR CB C 5.546 11.879 -0.523 1.00 . A A . 81 THR CB 1 1
6 12545 1 1 89 THR CG2 C 5.247 10.551 0.190 1.00 . A A . 81 THR CG2 1 1
6 12546 1 1 89 THR H H 7.651 12.262 1.747 1.00 . A A . 81 THR H 1 1
6 12547 1 1 89 THR HA H 6.324 13.890 -0.213 1.00 . A A . 81 THR HA 1 1
6 12548 1 1 89 THR HB H 6.175 11.677 -1.391 1.00 . A A . 81 THR HB 1 1
6 12549 1 1 89 THR HG1 H 3.820 11.592 -1.382 1.00 . A A . 81 THR HG1 1 1
6 12550 1 1 89 THR HG21 H 4.727 9.861 -0.474 1.00 . A A . 81 THR HG21 1 1
6 12551 1 1 89 THR HG22 H 6.171 10.073 0.510 1.00 . A A . 81 THR HG22 1 1
6 12552 1 1 89 THR HG23 H 4.610 10.681 1.064 1.00 . A A . 81 THR HG23 1 1
6 12553 1 1 89 THR N N 7.575 12.566 0.784 1.00 . A A . 81 THR N 1 1
6 12554 1 1 89 THR O O 5.660 12.762 2.691 1.00 . A A . 81 THR O 1 1
6 12555 1 1 89 THR OG1 O 4.305 12.338 -1.020 1.00 . A A . 81 THR OG1 1 1
6 12556 1 1 90 VAL C C 2.019 13.468 1.988 1.00 . A A . 82 VAL C 1 1
6 12557 1 1 90 VAL CA C 3.255 14.310 2.357 1.00 . A A . 82 VAL CA 1 1
6 12558 1 1 90 VAL CB C 2.843 15.807 2.366 1.00 . A A . 82 VAL CB 1 1
6 12559 1 1 90 VAL CG1 C 3.976 16.704 2.885 1.00 . A A . 82 VAL CG1 1 1
6 12560 1 1 90 VAL CG2 C 2.286 16.350 1.031 1.00 . A A . 82 VAL CG2 1 1
6 12561 1 1 90 VAL H H 4.149 14.406 0.458 1.00 . A A . 82 VAL H 1 1
6 12562 1 1 90 VAL HA H 3.577 14.031 3.363 1.00 . A A . 82 VAL HA 1 1
6 12563 1 1 90 VAL HB H 2.046 15.908 3.102 1.00 . A A . 82 VAL HB 1 1
6 12564 1 1 90 VAL HG11 H 3.665 17.747 2.940 1.00 . A A . 82 VAL HG11 1 1
6 12565 1 1 90 VAL HG12 H 4.267 16.404 3.887 1.00 . A A . 82 VAL HG12 1 1
6 12566 1 1 90 VAL HG13 H 4.860 16.653 2.248 1.00 . A A . 82 VAL HG13 1 1
6 12567 1 1 90 VAL HG21 H 2.069 17.415 1.105 1.00 . A A . 82 VAL HG21 1 1
6 12568 1 1 90 VAL HG22 H 3.001 16.219 0.218 1.00 . A A . 82 VAL HG22 1 1
6 12569 1 1 90 VAL HG23 H 1.357 15.861 0.741 1.00 . A A . 82 VAL HG23 1 1
6 12570 1 1 90 VAL N N 4.322 14.065 1.392 1.00 . A A . 82 VAL N 1 1
6 12571 1 1 90 VAL O O 1.801 13.164 0.813 1.00 . A A . 82 VAL O 1 1
6 12572 1 1 91 VAL C C -1.120 13.151 3.614 1.00 . A A . 83 VAL C 1 1
6 12573 1 1 91 VAL CA C -0.017 12.374 2.874 1.00 . A A . 83 VAL CA 1 1
6 12574 1 1 91 VAL CB C 0.091 10.952 3.496 1.00 . A A . 83 VAL CB 1 1
6 12575 1 1 91 VAL CG1 C -1.195 10.121 3.322 1.00 . A A . 83 VAL CG1 1 1
6 12576 1 1 91 VAL CG2 C 1.300 10.150 2.969 1.00 . A A . 83 VAL CG2 1 1
6 12577 1 1 91 VAL H H 1.465 13.410 3.952 1.00 . A A . 83 VAL H 1 1
6 12578 1 1 91 VAL HA H -0.304 12.295 1.826 1.00 . A A . 83 VAL HA 1 1
6 12579 1 1 91 VAL HB H 0.254 11.072 4.567 1.00 . A A . 83 VAL HB 1 1
6 12580 1 1 91 VAL HG11 H -1.066 9.108 3.704 1.00 . A A . 83 VAL HG11 1 1
6 12581 1 1 91 VAL HG12 H -2.040 10.553 3.855 1.00 . A A . 83 VAL HG12 1 1
6 12582 1 1 91 VAL HG13 H -1.468 10.045 2.268 1.00 . A A . 83 VAL HG13 1 1
6 12583 1 1 91 VAL HG21 H 1.336 9.154 3.408 1.00 . A A . 83 VAL HG21 1 1
6 12584 1 1 91 VAL HG22 H 1.263 10.028 1.890 1.00 . A A . 83 VAL HG22 1 1
6 12585 1 1 91 VAL HG23 H 2.244 10.636 3.215 1.00 . A A . 83 VAL HG23 1 1
6 12586 1 1 91 VAL N N 1.226 13.124 3.014 1.00 . A A . 83 VAL N 1 1
6 12587 1 1 91 VAL O O -0.938 13.488 4.785 1.00 . A A . 83 VAL O 1 1
6 12588 1 1 92 GLN C C -4.631 13.235 3.360 1.00 . A A . 84 GLN C 1 1
6 12589 1 1 92 GLN CA C -3.400 14.154 3.391 1.00 . A A . 84 GLN CA 1 1
6 12590 1 1 92 GLN CB C -3.644 15.390 2.490 1.00 . A A . 84 GLN CB 1 1
6 12591 1 1 92 GLN CD C -1.677 16.725 3.531 1.00 . A A . 84 GLN CD 1 1
6 12592 1 1 92 GLN CG C -2.435 16.323 2.264 1.00 . A A . 84 GLN CG 1 1
6 12593 1 1 92 GLN H H -2.292 13.087 1.950 1.00 . A A . 84 GLN H 1 1
6 12594 1 1 92 GLN HA H -3.260 14.468 4.427 1.00 . A A . 84 GLN HA 1 1
6 12595 1 1 92 GLN HB2 H -4.005 15.065 1.512 1.00 . A A . 84 GLN HB2 1 1
6 12596 1 1 92 GLN HB3 H -4.453 15.982 2.918 1.00 . A A . 84 GLN HB3 1 1
6 12597 1 1 92 GLN HE21 H 0.077 16.810 2.494 1.00 . A A . 84 GLN HE21 1 1
6 12598 1 1 92 GLN HE22 H 0.189 17.214 4.186 1.00 . A A . 84 GLN HE22 1 1
6 12599 1 1 92 GLN HG2 H -1.737 15.834 1.583 1.00 . A A . 84 GLN HG2 1 1
6 12600 1 1 92 GLN HG3 H -2.764 17.230 1.754 1.00 . A A . 84 GLN HG3 1 1
6 12601 1 1 92 GLN N N -2.226 13.423 2.904 1.00 . A A . 84 GLN N 1 1
6 12602 1 1 92 GLN NE2 N -0.367 16.927 3.394 1.00 . A A . 84 GLN NE2 1 1
6 12603 1 1 92 GLN O O -4.546 12.132 2.829 1.00 . A A . 84 GLN O 1 1
6 12604 1 1 92 GLN OE1 O -2.256 16.871 4.606 1.00 . A A . 84 GLN OE1 1 1
6 12605 1 1 93 LEU C C -8.151 13.874 3.507 1.00 . A A . 85 LEU C 1 1
6 12606 1 1 93 LEU CA C -7.014 12.974 4.022 1.00 . A A . 85 LEU CA 1 1
6 12607 1 1 93 LEU CB C -7.184 12.513 5.493 1.00 . A A . 85 LEU CB 1 1
6 12608 1 1 93 LEU CD1 C -7.822 10.633 7.082 1.00 . A A . 85 LEU CD1 1 1
6 12609 1 1 93 LEU CD2 C -9.632 11.727 5.656 1.00 . A A . 85 LEU CD2 1 1
6 12610 1 1 93 LEU CG C -8.148 11.325 5.738 1.00 . A A . 85 LEU CG 1 1
6 12611 1 1 93 LEU H H -5.757 14.640 4.325 1.00 . A A . 85 LEU H 1 1
6 12612 1 1 93 LEU HA H -6.966 12.091 3.386 1.00 . A A . 85 LEU HA 1 1
6 12613 1 1 93 LEU HB2 H -6.198 12.180 5.827 1.00 . A A . 85 LEU HB2 1 1
6 12614 1 1 93 LEU HB3 H -7.434 13.354 6.142 1.00 . A A . 85 LEU HB3 1 1
6 12615 1 1 93 LEU HD11 H -8.706 10.408 7.678 1.00 . A A . 85 LEU HD11 1 1
6 12616 1 1 93 LEU HD12 H -7.309 9.686 6.916 1.00 . A A . 85 LEU HD12 1 1
6 12617 1 1 93 LEU HD13 H -7.169 11.241 7.709 1.00 . A A . 85 LEU HD13 1 1
6 12618 1 1 93 LEU HD21 H -10.249 11.264 6.425 1.00 . A A . 85 LEU HD21 1 1
6 12619 1 1 93 LEU HD22 H -9.753 12.804 5.766 1.00 . A A . 85 LEU HD22 1 1
6 12620 1 1 93 LEU HD23 H -10.056 11.432 4.696 1.00 . A A . 85 LEU HD23 1 1
6 12621 1 1 93 LEU HG H -7.977 10.583 4.958 1.00 . A A . 85 LEU HG 1 1
6 12622 1 1 93 LEU N N -5.753 13.712 3.925 1.00 . A A . 85 LEU N 1 1
6 12623 1 1 93 LEU O O -8.258 15.021 3.945 1.00 . A A . 85 LEU O 1 1
6 12624 1 1 94 GLU C C -11.393 14.117 2.618 1.00 . A A . 86 GLU C 1 1
6 12625 1 1 94 GLU CA C -10.037 14.074 1.872 1.00 . A A . 86 GLU CA 1 1
6 12626 1 1 94 GLU CB C -10.164 13.513 0.434 1.00 . A A . 86 GLU CB 1 1
6 12627 1 1 94 GLU CD C -10.744 11.549 -1.091 1.00 . A A . 86 GLU CD 1 1
6 12628 1 1 94 GLU CG C -10.631 12.047 0.350 1.00 . A A . 86 GLU CG 1 1
6 12629 1 1 94 GLU H H -8.819 12.392 2.277 1.00 . A A . 86 GLU H 1 1
6 12630 1 1 94 GLU HA H -9.723 15.114 1.773 1.00 . A A . 86 GLU HA 1 1
6 12631 1 1 94 GLU HB2 H -10.848 14.140 -0.139 1.00 . A A . 86 GLU HB2 1 1
6 12632 1 1 94 GLU HB3 H -9.199 13.610 -0.066 1.00 . A A . 86 GLU HB3 1 1
6 12633 1 1 94 GLU HG2 H -9.920 11.417 0.879 1.00 . A A . 86 GLU HG2 1 1
6 12634 1 1 94 GLU HG3 H -11.593 11.915 0.844 1.00 . A A . 86 GLU HG3 1 1
6 12635 1 1 94 GLU N N -8.970 13.344 2.580 1.00 . A A . 86 GLU N 1 1
6 12636 1 1 94 GLU O O -12.406 14.441 2.000 1.00 . A A . 86 GLU O 1 1
6 12637 1 1 94 GLU OE1 O -11.887 11.491 -1.596 1.00 . A A . 86 GLU OE1 1 1
6 12638 1 1 94 GLU OE2 O -9.687 11.197 -1.658 1.00 . A A . 86 GLU OE2 1 1
6 12639 1 1 95 GLY C C -13.519 12.579 4.493 1.00 . A A . 87 GLY C 1 1
6 12640 1 1 95 GLY CA C -12.586 13.768 4.784 1.00 . A A . 87 GLY CA 1 1
6 12641 1 1 95 GLY H H -10.520 13.556 4.361 1.00 . A A . 87 GLY H 1 1
6 12642 1 1 95 GLY HA2 H -12.262 13.712 5.823 1.00 . A A . 87 GLY HA2 1 1
6 12643 1 1 95 GLY HA3 H -13.142 14.700 4.675 1.00 . A A . 87 GLY HA3 1 1
6 12644 1 1 95 GLY N N -11.399 13.794 3.923 1.00 . A A . 87 GLY N 1 1
6 12645 1 1 95 GLY O O -14.652 12.584 4.973 1.00 . A A . 87 GLY O 1 1
6 12646 1 1 96 ASP C C -13.046 9.207 3.169 1.00 . A A . 88 ASP C 1 1
6 12647 1 1 96 ASP CA C -13.885 10.495 3.190 1.00 . A A . 88 ASP CA 1 1
6 12648 1 1 96 ASP CB C -14.502 10.879 1.814 1.00 . A A . 88 ASP CB 1 1
6 12649 1 1 96 ASP CG C -15.611 9.955 1.287 1.00 . A A . 88 ASP CG 1 1
6 12650 1 1 96 ASP H H -12.127 11.646 3.337 1.00 . A A . 88 ASP H 1 1
6 12651 1 1 96 ASP HA H -14.697 10.299 3.892 1.00 . A A . 88 ASP HA 1 1
6 12652 1 1 96 ASP HB2 H -14.924 11.882 1.886 1.00 . A A . 88 ASP HB2 1 1
6 12653 1 1 96 ASP HB3 H -13.709 10.908 1.067 1.00 . A A . 88 ASP HB3 1 1
6 12654 1 1 96 ASP N N -13.065 11.589 3.705 1.00 . A A . 88 ASP N 1 1
6 12655 1 1 96 ASP O O -12.998 8.525 2.146 1.00 . A A . 88 ASP O 1 1
6 12656 1 1 96 ASP OD1 O -16.043 9.045 2.027 1.00 . A A . 88 ASP OD1 1 1
6 12657 1 1 96 ASP OD2 O -16.030 10.204 0.135 1.00 . A A . 88 ASP OD2 1 1
6 12658 1 1 97 ASN C C -10.701 7.181 3.524 1.00 . A A . 89 ASN C 1 1
6 12659 1 1 97 ASN CA C -11.707 7.616 4.615 1.00 . A A . 89 ASN CA 1 1
6 12660 1 1 97 ASN CB C -12.659 6.480 5.131 1.00 . A A . 89 ASN CB 1 1
6 12661 1 1 97 ASN CG C -14.136 6.577 4.724 1.00 . A A . 89 ASN CG 1 1
6 12662 1 1 97 ASN H H -12.528 9.501 5.108 1.00 . A A . 89 ASN H 1 1
6 12663 1 1 97 ASN HA H -11.105 7.912 5.476 1.00 . A A . 89 ASN HA 1 1
6 12664 1 1 97 ASN HB2 H -12.275 5.477 4.944 1.00 . A A . 89 ASN HB2 1 1
6 12665 1 1 97 ASN HB3 H -12.674 6.552 6.219 1.00 . A A . 89 ASN HB3 1 1
6 12666 1 1 97 ASN HD21 H -13.903 5.238 3.199 1.00 . A A . 89 ASN HD21 1 1
6 12667 1 1 97 ASN HD22 H -15.493 5.945 3.346 1.00 . A A . 89 ASN HD22 1 1
6 12668 1 1 97 ASN N N -12.421 8.878 4.321 1.00 . A A . 89 ASN N 1 1
6 12669 1 1 97 ASN ND2 N -14.543 5.859 3.678 1.00 . A A . 89 ASN ND2 1 1
6 12670 1 1 97 ASN O O -10.597 6.001 3.202 1.00 . A A . 89 ASN O 1 1
6 12671 1 1 97 ASN OD1 O -14.899 7.315 5.341 1.00 . A A . 89 ASN OD1 1 1
6 12672 1 1 98 LYS C C -7.933 8.944 1.948 1.00 . A A . 90 LYS C 1 1
6 12673 1 1 98 LYS CA C -9.147 8.029 1.773 1.00 . A A . 90 LYS CA 1 1
6 12674 1 1 98 LYS CB C -9.956 8.412 0.512 1.00 . A A . 90 LYS CB 1 1
6 12675 1 1 98 LYS CD C -12.031 7.870 -0.912 1.00 . A A . 90 LYS CD 1 1
6 12676 1 1 98 LYS CE C -11.563 8.147 -2.344 1.00 . A A . 90 LYS CE 1 1
6 12677 1 1 98 LYS CG C -10.923 7.330 0.001 1.00 . A A . 90 LYS CG 1 1
6 12678 1 1 98 LYS H H -10.137 9.116 3.268 1.00 . A A . 90 LYS H 1 1
6 12679 1 1 98 LYS HA H -8.797 6.999 1.698 1.00 . A A . 90 LYS HA 1 1
6 12680 1 1 98 LYS HB2 H -10.525 9.311 0.733 1.00 . A A . 90 LYS HB2 1 1
6 12681 1 1 98 LYS HB3 H -9.280 8.670 -0.305 1.00 . A A . 90 LYS HB3 1 1
6 12682 1 1 98 LYS HD2 H -12.856 7.155 -0.931 1.00 . A A . 90 LYS HD2 1 1
6 12683 1 1 98 LYS HD3 H -12.445 8.783 -0.482 1.00 . A A . 90 LYS HD3 1 1
6 12684 1 1 98 LYS HE2 H -10.642 8.728 -2.346 1.00 . A A . 90 LYS HE2 1 1
6 12685 1 1 98 LYS HE3 H -11.355 7.209 -2.862 1.00 . A A . 90 LYS HE3 1 1
6 12686 1 1 98 LYS HG2 H -10.352 6.594 -0.555 1.00 . A A . 90 LYS HG2 1 1
6 12687 1 1 98 LYS HG3 H -11.387 6.801 0.830 1.00 . A A . 90 LYS HG3 1 1
6 12688 1 1 98 LYS HZ1 H -12.278 9.053 -4.033 1.00 . A A . 90 LYS HZ1 1 1
6 12689 1 1 98 LYS HZ2 H -13.456 8.389 -3.079 1.00 . A A . 90 LYS HZ2 1 1
6 12690 1 1 98 LYS HZ3 H -12.713 9.799 -2.627 1.00 . A A . 90 LYS HZ3 1 1
6 12691 1 1 98 LYS N N -10.003 8.169 2.946 1.00 . A A . 90 LYS N 1 1
6 12692 1 1 98 LYS NZ N -12.586 8.902 -3.084 1.00 . A A . 90 LYS NZ 1 1
6 12693 1 1 98 LYS O O -8.110 10.108 2.310 1.00 . A A . 90 LYS O 1 1
6 12694 1 1 99 LEU C C -4.968 9.511 0.382 1.00 . A A . 91 LEU C 1 1
6 12695 1 1 99 LEU CA C -5.468 9.131 1.783 1.00 . A A . 91 LEU CA 1 1
6 12696 1 1 99 LEU CB C -4.410 8.288 2.531 1.00 . A A . 91 LEU CB 1 1
6 12697 1 1 99 LEU CD1 C -3.728 6.937 4.581 1.00 . A A . 91 LEU CD1 1 1
6 12698 1 1 99 LEU CD2 C -5.023 9.103 4.888 1.00 . A A . 91 LEU CD2 1 1
6 12699 1 1 99 LEU CG C -4.779 7.887 3.977 1.00 . A A . 91 LEU CG 1 1
6 12700 1 1 99 LEU H H -6.678 7.456 1.330 1.00 . A A . 91 LEU H 1 1
6 12701 1 1 99 LEU HA H -5.636 10.041 2.352 1.00 . A A . 91 LEU HA 1 1
6 12702 1 1 99 LEU HB2 H -4.180 7.397 1.955 1.00 . A A . 91 LEU HB2 1 1
6 12703 1 1 99 LEU HB3 H -3.477 8.848 2.559 1.00 . A A . 91 LEU HB3 1 1
6 12704 1 1 99 LEU HD11 H -4.191 6.245 5.284 1.00 . A A . 91 LEU HD11 1 1
6 12705 1 1 99 LEU HD12 H -3.232 6.338 3.816 1.00 . A A . 91 LEU HD12 1 1
6 12706 1 1 99 LEU HD13 H -2.951 7.483 5.118 1.00 . A A . 91 LEU HD13 1 1
6 12707 1 1 99 LEU HD21 H -4.599 8.967 5.883 1.00 . A A . 91 LEU HD21 1 1
6 12708 1 1 99 LEU HD22 H -4.597 10.019 4.479 1.00 . A A . 91 LEU HD22 1 1
6 12709 1 1 99 LEU HD23 H -6.091 9.265 5.011 1.00 . A A . 91 LEU HD23 1 1
6 12710 1 1 99 LEU HG H -5.709 7.318 3.930 1.00 . A A . 91 LEU HG 1 1
6 12711 1 1 99 LEU N N -6.732 8.405 1.676 1.00 . A A . 91 LEU N 1 1
6 12712 1 1 99 LEU O O -4.793 8.627 -0.456 1.00 . A A . 91 LEU O 1 1
6 12713 1 1 100 VAL C C -2.764 11.814 -0.866 1.00 . A A . 92 VAL C 1 1
6 12714 1 1 100 VAL CA C -4.233 11.400 -1.070 1.00 . A A . 92 VAL CA 1 1
6 12715 1 1 100 VAL CB C -5.058 12.660 -1.461 1.00 . A A . 92 VAL CB 1 1
6 12716 1 1 100 VAL CG1 C -4.532 13.389 -2.717 1.00 . A A . 92 VAL CG1 1 1
6 12717 1 1 100 VAL CG2 C -6.547 12.314 -1.654 1.00 . A A . 92 VAL CG2 1 1
6 12718 1 1 100 VAL H H -4.864 11.463 0.941 1.00 . A A . 92 VAL H 1 1
6 12719 1 1 100 VAL HA H -4.292 10.674 -1.884 1.00 . A A . 92 VAL HA 1 1
6 12720 1 1 100 VAL HB H -5.010 13.373 -0.634 1.00 . A A . 92 VAL HB 1 1
6 12721 1 1 100 VAL HG11 H -5.199 14.201 -3.007 1.00 . A A . 92 VAL HG11 1 1
6 12722 1 1 100 VAL HG12 H -3.550 13.835 -2.554 1.00 . A A . 92 VAL HG12 1 1
6 12723 1 1 100 VAL HG13 H -4.456 12.706 -3.564 1.00 . A A . 92 VAL HG13 1 1
6 12724 1 1 100 VAL HG21 H -7.127 13.191 -1.942 1.00 . A A . 92 VAL HG21 1 1
6 12725 1 1 100 VAL HG22 H -6.682 11.559 -2.430 1.00 . A A . 92 VAL HG22 1 1
6 12726 1 1 100 VAL HG23 H -6.996 11.928 -0.738 1.00 . A A . 92 VAL HG23 1 1
6 12727 1 1 100 VAL N N -4.731 10.815 0.176 1.00 . A A . 92 VAL N 1 1
6 12728 1 1 100 VAL O O -2.438 12.423 0.153 1.00 . A A . 92 VAL O 1 1
6 12729 1 1 101 THR C C 0.213 11.411 -3.095 1.00 . A A . 93 THR C 1 1
6 12730 1 1 101 THR CA C -0.451 11.534 -1.711 1.00 . A A . 93 THR CA 1 1
6 12731 1 1 101 THR CB C 0.084 10.440 -0.737 1.00 . A A . 93 THR CB 1 1
6 12732 1 1 101 THR CG2 C -0.527 9.042 -0.941 1.00 . A A . 93 THR CG2 1 1
6 12733 1 1 101 THR H H -2.244 10.962 -2.648 1.00 . A A . 93 THR H 1 1
6 12734 1 1 101 THR HA H -0.197 12.516 -1.308 1.00 . A A . 93 THR HA 1 1
6 12735 1 1 101 THR HB H -0.166 10.754 0.272 1.00 . A A . 93 THR HB 1 1
6 12736 1 1 101 THR HG1 H 1.750 9.565 -0.229 1.00 . A A . 93 THR HG1 1 1
6 12737 1 1 101 THR HG21 H -0.209 8.361 -0.157 1.00 . A A . 93 THR HG21 1 1
6 12738 1 1 101 THR HG22 H -1.615 9.054 -0.891 1.00 . A A . 93 THR HG22 1 1
6 12739 1 1 101 THR HG23 H -0.246 8.619 -1.902 1.00 . A A . 93 THR HG23 1 1
6 12740 1 1 101 THR N N -1.906 11.456 -1.833 1.00 . A A . 93 THR N 1 1
6 12741 1 1 101 THR O O -0.254 10.635 -3.927 1.00 . A A . 93 THR O 1 1
6 12742 1 1 101 THR OG1 O 1.496 10.309 -0.780 1.00 . A A . 93 THR OG1 1 1
6 12743 1 1 102 THR C C 3.457 12.512 -4.437 1.00 . A A . 94 THR C 1 1
6 12744 1 1 102 THR CA C 1.950 12.273 -4.623 1.00 . A A . 94 THR CA 1 1
6 12745 1 1 102 THR CB C 1.379 13.415 -5.517 1.00 . A A . 94 THR CB 1 1
6 12746 1 1 102 THR CG2 C 1.903 13.416 -6.965 1.00 . A A . 94 THR CG2 1 1
6 12747 1 1 102 THR H H 1.635 12.802 -2.599 1.00 . A A . 94 THR H 1 1
6 12748 1 1 102 THR HA H 1.824 11.324 -5.146 1.00 . A A . 94 THR HA 1 1
6 12749 1 1 102 THR HB H 1.612 14.381 -5.066 1.00 . A A . 94 THR HB 1 1
6 12750 1 1 102 THR HG1 H -0.331 13.988 -6.248 1.00 . A A . 94 THR HG1 1 1
6 12751 1 1 102 THR HG21 H 1.401 14.174 -7.567 1.00 . A A . 94 THR HG21 1 1
6 12752 1 1 102 THR HG22 H 2.967 13.632 -7.010 1.00 . A A . 94 THR HG22 1 1
6 12753 1 1 102 THR HG23 H 1.741 12.451 -7.447 1.00 . A A . 94 THR HG23 1 1
6 12754 1 1 102 THR N N 1.278 12.197 -3.325 1.00 . A A . 94 THR N 1 1
6 12755 1 1 102 THR O O 3.844 13.444 -3.733 1.00 . A A . 94 THR O 1 1
6 12756 1 1 102 THR OG1 O -0.032 13.343 -5.604 1.00 . A A . 94 THR OG1 1 1
6 12757 1 1 103 PHE C C 6.208 12.698 -6.264 1.00 . A A . 95 PHE C 1 1
6 12758 1 1 103 PHE CA C 5.737 11.754 -5.131 1.00 . A A . 95 PHE CA 1 1
6 12759 1 1 103 PHE CB C 6.312 10.327 -5.292 1.00 . A A . 95 PHE CB 1 1
6 12760 1 1 103 PHE CD1 C 4.792 8.519 -4.335 1.00 . A A . 95 PHE CD1 1 1
6 12761 1 1 103 PHE CD2 C 6.687 9.269 -3.015 1.00 . A A . 95 PHE CD2 1 1
6 12762 1 1 103 PHE CE1 C 4.472 7.604 -3.346 1.00 . A A . 95 PHE CE1 1 1
6 12763 1 1 103 PHE CE2 C 6.341 8.354 -2.029 1.00 . A A . 95 PHE CE2 1 1
6 12764 1 1 103 PHE CG C 5.945 9.323 -4.213 1.00 . A A . 95 PHE CG 1 1
6 12765 1 1 103 PHE CZ C 5.253 7.512 -2.202 1.00 . A A . 95 PHE CZ 1 1
6 12766 1 1 103 PHE H H 3.863 10.947 -5.668 1.00 . A A . 95 PHE H 1 1
6 12767 1 1 103 PHE HA H 6.100 12.166 -4.188 1.00 . A A . 95 PHE HA 1 1
6 12768 1 1 103 PHE HB2 H 6.019 9.928 -6.262 1.00 . A A . 95 PHE HB2 1 1
6 12769 1 1 103 PHE HB3 H 7.402 10.363 -5.308 1.00 . A A . 95 PHE HB3 1 1
6 12770 1 1 103 PHE HD1 H 4.154 8.589 -5.199 1.00 . A A . 95 PHE HD1 1 1
6 12771 1 1 103 PHE HD2 H 7.534 9.921 -2.867 1.00 . A A . 95 PHE HD2 1 1
6 12772 1 1 103 PHE HE1 H 3.610 6.969 -3.477 1.00 . A A . 95 PHE HE1 1 1
6 12773 1 1 103 PHE HE2 H 6.912 8.304 -1.115 1.00 . A A . 95 PHE HE2 1 1
6 12774 1 1 103 PHE HZ H 5.009 6.797 -1.431 1.00 . A A . 95 PHE HZ 1 1
6 12775 1 1 103 PHE N N 4.274 11.675 -5.098 1.00 . A A . 95 PHE N 1 1
6 12776 1 1 103 PHE O O 5.467 13.593 -6.670 1.00 . A A . 95 PHE O 1 1
6 12777 1 1 104 LYS C C 7.293 13.090 -9.207 1.00 . A A . 96 LYS C 1 1
6 12778 1 1 104 LYS CA C 8.053 13.225 -7.873 1.00 . A A . 96 LYS CA 1 1
6 12779 1 1 104 LYS CB C 9.510 12.746 -8.045 1.00 . A A . 96 LYS CB 1 1
6 12780 1 1 104 LYS CD C 11.816 12.463 -6.972 1.00 . A A . 96 LYS CD 1 1
6 12781 1 1 104 LYS CE C 12.713 12.796 -5.771 1.00 . A A . 96 LYS CE 1 1
6 12782 1 1 104 LYS CG C 10.420 13.092 -6.853 1.00 . A A . 96 LYS CG 1 1
6 12783 1 1 104 LYS H H 8.006 11.749 -6.370 1.00 . A A . 96 LYS H 1 1
6 12784 1 1 104 LYS HA H 8.061 14.282 -7.602 1.00 . A A . 96 LYS HA 1 1
6 12785 1 1 104 LYS HB2 H 9.518 11.666 -8.213 1.00 . A A . 96 LYS HB2 1 1
6 12786 1 1 104 LYS HB3 H 9.942 13.190 -8.944 1.00 . A A . 96 LYS HB3 1 1
6 12787 1 1 104 LYS HD2 H 11.716 11.380 -7.065 1.00 . A A . 96 LYS HD2 1 1
6 12788 1 1 104 LYS HD3 H 12.291 12.806 -7.891 1.00 . A A . 96 LYS HD3 1 1
6 12789 1 1 104 LYS HE2 H 12.888 13.871 -5.715 1.00 . A A . 96 LYS HE2 1 1
6 12790 1 1 104 LYS HE3 H 12.225 12.500 -4.843 1.00 . A A . 96 LYS HE3 1 1
6 12791 1 1 104 LYS HG2 H 10.512 14.176 -6.773 1.00 . A A . 96 LYS HG2 1 1
6 12792 1 1 104 LYS HG3 H 9.962 12.757 -5.922 1.00 . A A . 96 LYS HG3 1 1
6 12793 1 1 104 LYS HZ1 H 14.572 12.333 -5.053 1.00 . A A . 96 LYS HZ1 1 1
6 12794 1 1 104 LYS HZ2 H 13.853 11.101 -5.879 1.00 . A A . 96 LYS HZ2 1 1
6 12795 1 1 104 LYS HZ3 H 14.489 12.382 -6.699 1.00 . A A . 96 LYS HZ3 1 1
6 12796 1 1 104 LYS N N 7.441 12.487 -6.761 1.00 . A A . 96 LYS N 1 1
6 12797 1 1 104 LYS NZ N 14.007 12.100 -5.858 1.00 . A A . 96 LYS NZ 1 1
6 12798 1 1 104 LYS O O 7.270 14.047 -9.980 1.00 . A A . 96 LYS O 1 1
6 12799 1 1 105 ASN C C 5.049 10.339 -10.494 1.00 . A A . 97 ASN C 1 1
6 12800 1 1 105 ASN CA C 5.978 11.559 -10.679 1.00 . A A . 97 ASN CA 1 1
6 12801 1 1 105 ASN CB C 6.960 11.399 -11.876 1.00 . A A . 97 ASN CB 1 1
6 12802 1 1 105 ASN CG C 8.025 10.305 -11.697 1.00 . A A . 97 ASN CG 1 1
6 12803 1 1 105 ASN H H 6.791 11.172 -8.768 1.00 . A A . 97 ASN H 1 1
6 12804 1 1 105 ASN HA H 5.314 12.395 -10.909 1.00 . A A . 97 ASN HA 1 1
6 12805 1 1 105 ASN HB2 H 6.401 11.219 -12.796 1.00 . A A . 97 ASN HB2 1 1
6 12806 1 1 105 ASN HB3 H 7.489 12.336 -12.047 1.00 . A A . 97 ASN HB3 1 1
6 12807 1 1 105 ASN HD21 H 7.266 9.217 -13.247 1.00 . A A . 97 ASN HD21 1 1
6 12808 1 1 105 ASN HD22 H 8.668 8.535 -12.466 1.00 . A A . 97 ASN HD22 1 1
6 12809 1 1 105 ASN N N 6.692 11.912 -9.447 1.00 . A A . 97 ASN N 1 1
6 12810 1 1 105 ASN ND2 N 7.981 9.271 -12.536 1.00 . A A . 97 ASN ND2 1 1
6 12811 1 1 105 ASN O O 4.568 9.804 -11.494 1.00 . A A . 97 ASN O 1 1
6 12812 1 1 105 ASN OD1 O 8.889 10.403 -10.828 1.00 . A A . 97 ASN OD1 1 1
6 12813 1 1 106 ILE C C 2.764 9.391 -8.069 1.00 . A A . 98 ILE C 1 1
6 12814 1 1 106 ILE CA C 3.930 8.811 -8.888 1.00 . A A . 98 ILE CA 1 1
6 12815 1 1 106 ILE CB C 4.649 7.728 -8.024 1.00 . A A . 98 ILE CB 1 1
6 12816 1 1 106 ILE CD1 C 6.957 6.631 -7.689 1.00 . A A . 98 ILE CD1 1 1
6 12817 1 1 106 ILE CG1 C 5.923 7.164 -8.691 1.00 . A A . 98 ILE CG1 1 1
6 12818 1 1 106 ILE CG2 C 3.716 6.574 -7.585 1.00 . A A . 98 ILE CG2 1 1
6 12819 1 1 106 ILE H H 5.201 10.432 -8.458 1.00 . A A . 98 ILE H 1 1
6 12820 1 1 106 ILE HA H 3.543 8.325 -9.783 1.00 . A A . 98 ILE HA 1 1
6 12821 1 1 106 ILE HB H 4.994 8.214 -7.119 1.00 . A A . 98 ILE HB 1 1
6 12822 1 1 106 ILE HD11 H 7.864 6.315 -8.205 1.00 . A A . 98 ILE HD11 1 1
6 12823 1 1 106 ILE HD12 H 7.239 7.395 -6.965 1.00 . A A . 98 ILE HD12 1 1
6 12824 1 1 106 ILE HD13 H 6.578 5.769 -7.139 1.00 . A A . 98 ILE HD13 1 1
6 12825 1 1 106 ILE HG12 H 5.652 6.370 -9.380 1.00 . A A . 98 ILE HG12 1 1
6 12826 1 1 106 ILE HG13 H 6.423 7.922 -9.293 1.00 . A A . 98 ILE HG13 1 1
6 12827 1 1 106 ILE HG21 H 4.257 5.813 -7.023 1.00 . A A . 98 ILE HG21 1 1
6 12828 1 1 106 ILE HG22 H 2.907 6.915 -6.939 1.00 . A A . 98 ILE HG22 1 1
6 12829 1 1 106 ILE HG23 H 3.264 6.084 -8.450 1.00 . A A . 98 ILE HG23 1 1
6 12830 1 1 106 ILE N N 4.810 9.924 -9.238 1.00 . A A . 98 ILE N 1 1
6 12831 1 1 106 ILE O O 2.988 9.913 -6.979 1.00 . A A . 98 ILE O 1 1
6 12832 1 1 107 LYS C C -0.121 8.301 -7.109 1.00 . A A . 99 LYS C 1 1
6 12833 1 1 107 LYS CA C 0.295 9.556 -7.892 1.00 . A A . 99 LYS CA 1 1
6 12834 1 1 107 LYS CB C -0.754 9.961 -8.947 1.00 . A A . 99 LYS CB 1 1
6 12835 1 1 107 LYS CD C -3.105 10.692 -9.560 1.00 . A A . 99 LYS CD 1 1
6 12836 1 1 107 LYS CE C -4.447 11.257 -9.080 1.00 . A A . 99 LYS CE 1 1
6 12837 1 1 107 LYS CG C -2.137 10.368 -8.411 1.00 . A A . 99 LYS CG 1 1
6 12838 1 1 107 LYS H H 1.442 8.819 -9.501 1.00 . A A . 99 LYS H 1 1
6 12839 1 1 107 LYS HA H 0.436 10.385 -7.195 1.00 . A A . 99 LYS HA 1 1
6 12840 1 1 107 LYS HB2 H -0.356 10.794 -9.529 1.00 . A A . 99 LYS HB2 1 1
6 12841 1 1 107 LYS HB3 H -0.879 9.141 -9.649 1.00 . A A . 99 LYS HB3 1 1
6 12842 1 1 107 LYS HD2 H -2.634 11.405 -10.241 1.00 . A A . 99 LYS HD2 1 1
6 12843 1 1 107 LYS HD3 H -3.279 9.786 -10.143 1.00 . A A . 99 LYS HD3 1 1
6 12844 1 1 107 LYS HE2 H -4.930 10.555 -8.399 1.00 . A A . 99 LYS HE2 1 1
6 12845 1 1 107 LYS HE3 H -4.293 12.187 -8.530 1.00 . A A . 99 LYS HE3 1 1
6 12846 1 1 107 LYS HG2 H -2.565 9.570 -7.804 1.00 . A A . 99 LYS HG2 1 1
6 12847 1 1 107 LYS HG3 H -2.031 11.234 -7.755 1.00 . A A . 99 LYS HG3 1 1
6 12848 1 1 107 LYS HZ1 H -6.226 11.887 -9.867 1.00 . A A . 99 LYS HZ1 1 1
6 12849 1 1 107 LYS HZ2 H -4.928 12.187 -10.839 1.00 . A A . 99 LYS HZ2 1 1
6 12850 1 1 107 LYS HZ3 H -5.526 10.656 -10.710 1.00 . A A . 99 LYS HZ3 1 1
6 12851 1 1 107 LYS N N 1.541 9.273 -8.603 1.00 . A A . 99 LYS N 1 1
6 12852 1 1 107 LYS NZ N -5.351 11.516 -10.213 1.00 . A A . 99 LYS NZ 1 1
6 12853 1 1 107 LYS O O 0.135 7.194 -7.580 1.00 . A A . 99 LYS O 1 1
6 12854 1 1 108 SER C C -2.444 7.813 -4.292 1.00 . A A . 100 SER C 1 1
6 12855 1 1 108 SER CA C -1.203 7.393 -5.087 1.00 . A A . 100 SER CA 1 1
6 12856 1 1 108 SER CB C -0.055 6.934 -4.166 1.00 . A A . 100 SER CB 1 1
6 12857 1 1 108 SER H H -0.908 9.421 -5.584 1.00 . A A . 100 SER H 1 1
6 12858 1 1 108 SER HA H -1.510 6.553 -5.709 1.00 . A A . 100 SER HA 1 1
6 12859 1 1 108 SER HB2 H 0.599 7.764 -3.899 1.00 . A A . 100 SER HB2 1 1
6 12860 1 1 108 SER HB3 H -0.463 6.531 -3.241 1.00 . A A . 100 SER HB3 1 1
6 12861 1 1 108 SER HG H 1.401 5.647 -4.160 1.00 . A A . 100 SER HG 1 1
6 12862 1 1 108 SER N N -0.754 8.488 -5.942 1.00 . A A . 100 SER N 1 1
6 12863 1 1 108 SER O O -2.418 8.831 -3.603 1.00 . A A . 100 SER O 1 1
6 12864 1 1 108 SER OG O 0.703 5.905 -4.766 1.00 . A A . 100 SER OG 1 1
6 12865 1 1 109 VAL C C -5.191 5.927 -3.037 1.00 . A A . 101 VAL C 1 1
6 12866 1 1 109 VAL CA C -4.780 7.239 -3.722 1.00 . A A . 101 VAL CA 1 1
6 12867 1 1 109 VAL CB C -5.899 7.686 -4.709 1.00 . A A . 101 VAL CB 1 1
6 12868 1 1 109 VAL CG1 C -7.274 7.871 -4.031 1.00 . A A . 101 VAL CG1 1 1
6 12869 1 1 109 VAL CG2 C -5.516 8.981 -5.451 1.00 . A A . 101 VAL CG2 1 1
6 12870 1 1 109 VAL H H -3.471 6.197 -5.002 1.00 . A A . 101 VAL H 1 1
6 12871 1 1 109 VAL HA H -4.676 8.010 -2.958 1.00 . A A . 101 VAL HA 1 1
6 12872 1 1 109 VAL HB H -6.018 6.915 -5.474 1.00 . A A . 101 VAL HB 1 1
6 12873 1 1 109 VAL HG11 H -8.012 8.261 -4.734 1.00 . A A . 101 VAL HG11 1 1
6 12874 1 1 109 VAL HG12 H -7.677 6.933 -3.647 1.00 . A A . 101 VAL HG12 1 1
6 12875 1 1 109 VAL HG13 H -7.213 8.571 -3.196 1.00 . A A . 101 VAL HG13 1 1
6 12876 1 1 109 VAL HG21 H -6.318 9.311 -6.112 1.00 . A A . 101 VAL HG21 1 1
6 12877 1 1 109 VAL HG22 H -5.308 9.791 -4.750 1.00 . A A . 101 VAL HG22 1 1
6 12878 1 1 109 VAL HG23 H -4.630 8.843 -6.073 1.00 . A A . 101 VAL HG23 1 1
6 12879 1 1 109 VAL N N -3.511 7.009 -4.400 1.00 . A A . 101 VAL N 1 1
6 12880 1 1 109 VAL O O -5.534 4.962 -3.721 1.00 . A A . 101 VAL O 1 1
6 12881 1 1 110 THR C C -7.095 5.114 -0.458 1.00 . A A . 102 THR C 1 1
6 12882 1 1 110 THR CA C -5.632 4.839 -0.852 1.00 . A A . 102 THR CA 1 1
6 12883 1 1 110 THR CB C -4.786 4.714 0.444 1.00 . A A . 102 THR CB 1 1
6 12884 1 1 110 THR CG2 C -5.176 3.570 1.400 1.00 . A A . 102 THR CG2 1 1
6 12885 1 1 110 THR H H -4.844 6.763 -1.212 1.00 . A A . 102 THR H 1 1
6 12886 1 1 110 THR HA H -5.583 3.893 -1.391 1.00 . A A . 102 THR HA 1 1
6 12887 1 1 110 THR HB H -4.857 5.647 0.994 1.00 . A A . 102 THR HB 1 1
6 12888 1 1 110 THR HG1 H -2.933 4.338 0.900 1.00 . A A . 102 THR HG1 1 1
6 12889 1 1 110 THR HG21 H -4.460 3.477 2.217 1.00 . A A . 102 THR HG21 1 1
6 12890 1 1 110 THR HG22 H -6.149 3.735 1.861 1.00 . A A . 102 THR HG22 1 1
6 12891 1 1 110 THR HG23 H -5.210 2.611 0.879 1.00 . A A . 102 THR HG23 1 1
6 12892 1 1 110 THR N N -5.141 5.927 -1.698 1.00 . A A . 102 THR N 1 1
6 12893 1 1 110 THR O O -7.508 6.273 -0.398 1.00 . A A . 102 THR O 1 1
6 12894 1 1 110 THR OG1 O -3.426 4.534 0.099 1.00 . A A . 102 THR OG1 1 1
6 12895 1 1 111 GLU C C -9.538 2.929 1.167 1.00 . A A . 103 GLU C 1 1
6 12896 1 1 111 GLU CA C -9.253 4.038 0.149 1.00 . A A . 103 GLU CA 1 1
6 12897 1 1 111 GLU CB C -10.091 3.905 -1.145 1.00 . A A . 103 GLU CB 1 1
6 12898 1 1 111 GLU CD C -12.384 3.807 -2.245 1.00 . A A . 103 GLU CD 1 1
6 12899 1 1 111 GLU CG C -11.613 3.799 -0.927 1.00 . A A . 103 GLU CG 1 1
6 12900 1 1 111 GLU H H -7.439 3.114 -0.320 1.00 . A A . 103 GLU H 1 1
6 12901 1 1 111 GLU HA H -9.490 4.981 0.640 1.00 . A A . 103 GLU HA 1 1
6 12902 1 1 111 GLU HB2 H -9.878 4.750 -1.801 1.00 . A A . 103 GLU HB2 1 1
6 12903 1 1 111 GLU HB3 H -9.754 3.026 -1.696 1.00 . A A . 103 GLU HB3 1 1
6 12904 1 1 111 GLU HG2 H -11.858 2.873 -0.408 1.00 . A A . 103 GLU HG2 1 1
6 12905 1 1 111 GLU HG3 H -11.966 4.615 -0.296 1.00 . A A . 103 GLU HG3 1 1
6 12906 1 1 111 GLU N N -7.844 4.035 -0.205 1.00 . A A . 103 GLU N 1 1
6 12907 1 1 111 GLU O O -9.043 1.814 1.018 1.00 . A A . 103 GLU O 1 1
6 12908 1 1 111 GLU OE1 O -12.142 2.884 -3.054 1.00 . A A . 103 GLU OE1 1 1
6 12909 1 1 111 GLU OE2 O -13.204 4.736 -2.419 1.00 . A A . 103 GLU OE2 1 1
6 12910 1 1 112 LEU C C -12.453 2.443 3.002 1.00 . A A . 104 LEU C 1 1
6 12911 1 1 112 LEU CA C -10.930 2.394 3.173 1.00 . A A . 104 LEU CA 1 1
6 12912 1 1 112 LEU CB C -10.453 2.887 4.566 1.00 . A A . 104 LEU CB 1 1
6 12913 1 1 112 LEU CD1 C -11.048 0.911 6.060 1.00 . A A . 104 LEU CD1 1 1
6 12914 1 1 112 LEU CD2 C -10.894 3.232 7.052 1.00 . A A . 104 LEU CD2 1 1
6 12915 1 1 112 LEU CG C -11.249 2.407 5.803 1.00 . A A . 104 LEU CG 1 1
6 12916 1 1 112 LEU H H -10.694 4.231 2.207 1.00 . A A . 104 LEU H 1 1
6 12917 1 1 112 LEU HA H -10.595 1.368 3.020 1.00 . A A . 104 LEU HA 1 1
6 12918 1 1 112 LEU HB2 H -9.397 2.648 4.692 1.00 . A A . 104 LEU HB2 1 1
6 12919 1 1 112 LEU HB3 H -10.499 3.973 4.576 1.00 . A A . 104 LEU HB3 1 1
6 12920 1 1 112 LEU HD11 H -11.501 0.620 7.007 1.00 . A A . 104 LEU HD11 1 1
6 12921 1 1 112 LEU HD12 H -11.496 0.306 5.273 1.00 . A A . 104 LEU HD12 1 1
6 12922 1 1 112 LEU HD13 H -9.990 0.662 6.125 1.00 . A A . 104 LEU HD13 1 1
6 12923 1 1 112 LEU HD21 H -10.553 2.587 7.858 1.00 . A A . 104 LEU HD21 1 1
6 12924 1 1 112 LEU HD22 H -10.108 3.963 6.865 1.00 . A A . 104 LEU HD22 1 1
6 12925 1 1 112 LEU HD23 H -11.764 3.777 7.422 1.00 . A A . 104 LEU HD23 1 1
6 12926 1 1 112 LEU HG H -12.314 2.571 5.642 1.00 . A A . 104 LEU HG 1 1
6 12927 1 1 112 LEU N N -10.365 3.275 2.160 1.00 . A A . 104 LEU N 1 1
6 12928 1 1 112 LEU O O -13.026 3.529 3.042 1.00 . A A . 104 LEU O 1 1
6 12929 1 1 113 ASN C C -14.808 -0.105 3.764 1.00 . A A . 105 ASN C 1 1
6 12930 1 1 113 ASN CA C -14.520 1.041 2.785 1.00 . A A . 105 ASN CA 1 1
6 12931 1 1 113 ASN CB C -14.950 0.709 1.327 1.00 . A A . 105 ASN CB 1 1
6 12932 1 1 113 ASN CG C -15.333 1.914 0.455 1.00 . A A . 105 ASN CG 1 1
6 12933 1 1 113 ASN H H -12.513 0.424 2.789 1.00 . A A . 105 ASN H 1 1
6 12934 1 1 113 ASN HA H -15.017 1.956 3.118 1.00 . A A . 105 ASN HA 1 1
6 12935 1 1 113 ASN HB2 H -14.201 0.098 0.820 1.00 . A A . 105 ASN HB2 1 1
6 12936 1 1 113 ASN HB3 H -15.854 0.097 1.355 1.00 . A A . 105 ASN HB3 1 1
6 12937 1 1 113 ASN HD21 H -13.704 3.005 1.023 1.00 . A A . 105 ASN HD21 1 1
6 12938 1 1 113 ASN HD22 H -14.739 3.762 -0.158 1.00 . A A . 105 ASN HD22 1 1
6 12939 1 1 113 ASN N N -13.073 1.268 2.832 1.00 . A A . 105 ASN N 1 1
6 12940 1 1 113 ASN ND2 N -14.529 2.977 0.441 1.00 . A A . 105 ASN ND2 1 1
6 12941 1 1 113 ASN O O -14.987 -1.249 3.342 1.00 . A A . 105 ASN O 1 1
6 12942 1 1 113 ASN OD1 O -16.359 1.879 -0.218 1.00 . A A . 105 ASN OD1 1 1
6 12943 1 1 114 GLY C C -14.073 -1.748 6.316 1.00 . A A . 106 GLY C 1 1
6 12944 1 1 114 GLY CA C -15.170 -0.690 6.156 1.00 . A A . 106 GLY CA 1 1
6 12945 1 1 114 GLY H H -14.662 1.191 5.327 1.00 . A A . 106 GLY H 1 1
6 12946 1 1 114 GLY HA2 H -15.255 -0.125 7.084 1.00 . A A . 106 GLY HA2 1 1
6 12947 1 1 114 GLY HA3 H -16.141 -1.155 5.972 1.00 . A A . 106 GLY HA3 1 1
6 12948 1 1 114 GLY N N -14.841 0.232 5.067 1.00 . A A . 106 GLY N 1 1
6 12949 1 1 114 GLY O O -12.965 -1.439 6.745 1.00 . A A . 106 GLY O 1 1
6 12950 1 1 115 ASP C C -12.578 -4.196 4.736 1.00 . A A . 107 ASP C 1 1
6 12951 1 1 115 ASP CA C -13.480 -4.144 5.986 1.00 . A A . 107 ASP CA 1 1
6 12952 1 1 115 ASP CB C -14.164 -5.523 6.210 1.00 . A A . 107 ASP CB 1 1
6 12953 1 1 115 ASP CG C -15.571 -5.687 5.626 1.00 . A A . 107 ASP CG 1 1
6 12954 1 1 115 ASP H H -15.350 -3.216 5.696 1.00 . A A . 107 ASP H 1 1
6 12955 1 1 115 ASP HA H -12.800 -4.004 6.826 1.00 . A A . 107 ASP HA 1 1
6 12956 1 1 115 ASP HB2 H -13.545 -6.335 5.823 1.00 . A A . 107 ASP HB2 1 1
6 12957 1 1 115 ASP HB3 H -14.228 -5.741 7.276 1.00 . A A . 107 ASP HB3 1 1
6 12958 1 1 115 ASP N N -14.406 -3.007 5.993 1.00 . A A . 107 ASP N 1 1
6 12959 1 1 115 ASP O O -11.580 -4.908 4.780 1.00 . A A . 107 ASP O 1 1
6 12960 1 1 115 ASP OD1 O -15.711 -6.541 4.723 1.00 . A A . 107 ASP OD1 1 1
6 12961 1 1 115 ASP OD2 O -16.488 -4.998 6.126 1.00 . A A . 107 ASP OD2 1 1
6 12962 1 1 116 ILE C C -11.289 -2.332 2.212 1.00 . A A . 108 ILE C 1 1
6 12963 1 1 116 ILE CA C -12.209 -3.554 2.378 1.00 . A A . 108 ILE CA 1 1
6 12964 1 1 116 ILE CB C -13.203 -3.585 1.175 1.00 . A A . 108 ILE CB 1 1
6 12965 1 1 116 ILE CD1 C -13.751 -6.099 1.585 1.00 . A A . 108 ILE CD1 1 1
6 12966 1 1 116 ILE CG1 C -14.285 -4.681 1.329 1.00 . A A . 108 ILE CG1 1 1
6 12967 1 1 116 ILE CG2 C -12.498 -3.710 -0.196 1.00 . A A . 108 ILE CG2 1 1
6 12968 1 1 116 ILE H H -13.738 -2.882 3.678 1.00 . A A . 108 ILE H 1 1
6 12969 1 1 116 ILE HA H -11.597 -4.457 2.333 1.00 . A A . 108 ILE HA 1 1
6 12970 1 1 116 ILE HB H -13.741 -2.635 1.159 1.00 . A A . 108 ILE HB 1 1
6 12971 1 1 116 ILE HD11 H -14.454 -6.849 1.223 1.00 . A A . 108 ILE HD11 1 1
6 12972 1 1 116 ILE HD12 H -12.795 -6.279 1.093 1.00 . A A . 108 ILE HD12 1 1
6 12973 1 1 116 ILE HD13 H -13.615 -6.270 2.653 1.00 . A A . 108 ILE HD13 1 1
6 12974 1 1 116 ILE HG12 H -14.944 -4.415 2.156 1.00 . A A . 108 ILE HG12 1 1
6 12975 1 1 116 ILE HG13 H -14.931 -4.688 0.450 1.00 . A A . 108 ILE HG13 1 1
6 12976 1 1 116 ILE HG21 H -13.224 -3.808 -1.003 1.00 . A A . 108 ILE HG21 1 1
6 12977 1 1 116 ILE HG22 H -11.892 -2.834 -0.428 1.00 . A A . 108 ILE HG22 1 1
6 12978 1 1 116 ILE HG23 H -11.842 -4.580 -0.234 1.00 . A A . 108 ILE HG23 1 1
6 12979 1 1 116 ILE N N -12.922 -3.479 3.654 1.00 . A A . 108 ILE N 1 1
6 12980 1 1 116 ILE O O -11.736 -1.202 2.399 1.00 . A A . 108 ILE O 1 1
6 12981 1 1 117 ILE C C -8.855 -1.708 -0.110 1.00 . A A . 109 ILE C 1 1
6 12982 1 1 117 ILE CA C -9.060 -1.586 1.406 1.00 . A A . 109 ILE CA 1 1
6 12983 1 1 117 ILE CB C -7.679 -1.800 2.098 1.00 . A A . 109 ILE CB 1 1
6 12984 1 1 117 ILE CD1 C -8.221 -0.275 4.128 1.00 . A A . 109 ILE CD1 1 1
6 12985 1 1 117 ILE CG1 C -7.781 -1.654 3.626 1.00 . A A . 109 ILE CG1 1 1
6 12986 1 1 117 ILE CG2 C -6.512 -0.940 1.552 1.00 . A A . 109 ILE CG2 1 1
6 12987 1 1 117 ILE H H -9.752 -3.553 1.677 1.00 . A A . 109 ILE H 1 1
6 12988 1 1 117 ILE HA H -9.428 -0.587 1.635 1.00 . A A . 109 ILE HA 1 1
6 12989 1 1 117 ILE HB H -7.405 -2.838 1.926 1.00 . A A . 109 ILE HB 1 1
6 12990 1 1 117 ILE HD11 H -7.964 -0.149 5.179 1.00 . A A . 109 ILE HD11 1 1
6 12991 1 1 117 ILE HD12 H -7.760 0.544 3.576 1.00 . A A . 109 ILE HD12 1 1
6 12992 1 1 117 ILE HD13 H -9.301 -0.175 4.041 1.00 . A A . 109 ILE HD13 1 1
6 12993 1 1 117 ILE HG12 H -8.509 -2.379 3.980 1.00 . A A . 109 ILE HG12 1 1
6 12994 1 1 117 ILE HG13 H -6.835 -1.931 4.092 1.00 . A A . 109 ILE HG13 1 1
6 12995 1 1 117 ILE HG21 H -5.618 -1.064 2.163 1.00 . A A . 109 ILE HG21 1 1
6 12996 1 1 117 ILE HG22 H -6.234 -1.223 0.537 1.00 . A A . 109 ILE HG22 1 1
6 12997 1 1 117 ILE HG23 H -6.762 0.121 1.542 1.00 . A A . 109 ILE HG23 1 1
6 12998 1 1 117 ILE N N -10.034 -2.592 1.822 1.00 . A A . 109 ILE N 1 1
6 12999 1 1 117 ILE O O -8.780 -2.820 -0.631 1.00 . A A . 109 ILE O 1 1
6 13000 1 1 118 THR C C -7.280 0.653 -2.277 1.00 . A A . 110 THR C 1 1
6 13001 1 1 118 THR CA C -8.360 -0.433 -2.174 1.00 . A A . 110 THR CA 1 1
6 13002 1 1 118 THR CB C -9.577 -0.026 -3.048 1.00 . A A . 110 THR CB 1 1
6 13003 1 1 118 THR CG2 C -9.264 0.256 -4.531 1.00 . A A . 110 THR CG2 1 1
6 13004 1 1 118 THR H H -8.802 0.321 -0.263 1.00 . A A . 110 THR H 1 1
6 13005 1 1 118 THR HA H -7.947 -1.373 -2.542 1.00 . A A . 110 THR HA 1 1
6 13006 1 1 118 THR HB H -10.059 0.854 -2.621 1.00 . A A . 110 THR HB 1 1
6 13007 1 1 118 THR HG1 H -10.806 -1.202 -2.104 1.00 . A A . 110 THR HG1 1 1
6 13008 1 1 118 THR HG21 H -10.182 0.412 -5.100 1.00 . A A . 110 THR HG21 1 1
6 13009 1 1 118 THR HG22 H -8.660 1.154 -4.657 1.00 . A A . 110 THR HG22 1 1
6 13010 1 1 118 THR HG23 H -8.728 -0.579 -4.989 1.00 . A A . 110 THR HG23 1 1
6 13011 1 1 118 THR N N -8.736 -0.553 -0.771 1.00 . A A . 110 THR N 1 1
6 13012 1 1 118 THR O O -7.361 1.658 -1.576 1.00 . A A . 110 THR O 1 1
6 13013 1 1 118 THR OG1 O -10.527 -1.073 -3.014 1.00 . A A . 110 THR OG1 1 1
6 13014 1 1 119 ASN C C -5.092 1.470 -4.980 1.00 . A A . 111 ASN C 1 1
6 13015 1 1 119 ASN CA C -5.233 1.396 -3.455 1.00 . A A . 111 ASN CA 1 1
6 13016 1 1 119 ASN CB C -3.950 0.972 -2.701 1.00 . A A . 111 ASN CB 1 1
6 13017 1 1 119 ASN CG C -2.694 1.757 -3.092 1.00 . A A . 111 ASN CG 1 1
6 13018 1 1 119 ASN H H -6.267 -0.426 -3.676 1.00 . A A . 111 ASN H 1 1
6 13019 1 1 119 ASN HA H -5.538 2.377 -3.091 1.00 . A A . 111 ASN HA 1 1
6 13020 1 1 119 ASN HB2 H -4.104 1.059 -1.624 1.00 . A A . 111 ASN HB2 1 1
6 13021 1 1 119 ASN HB3 H -3.749 -0.082 -2.894 1.00 . A A . 111 ASN HB3 1 1
6 13022 1 1 119 ASN HD21 H -3.243 3.393 -1.986 1.00 . A A . 111 ASN HD21 1 1
6 13023 1 1 119 ASN HD22 H -1.733 3.531 -2.843 1.00 . A A . 111 ASN HD22 1 1
6 13024 1 1 119 ASN N N -6.289 0.437 -3.148 1.00 . A A . 111 ASN N 1 1
6 13025 1 1 119 ASN ND2 N -2.554 2.993 -2.607 1.00 . A A . 111 ASN ND2 1 1
6 13026 1 1 119 ASN O O -5.214 0.449 -5.655 1.00 . A A . 111 ASN O 1 1
6 13027 1 1 119 ASN OD1 O -1.854 1.238 -3.818 1.00 . A A . 111 ASN OD1 1 1
6 13028 1 1 120 THR C C -3.442 3.937 -7.009 1.00 . A A . 112 THR C 1 1
6 13029 1 1 120 THR CA C -4.654 3.001 -6.884 1.00 . A A . 112 THR CA 1 1
6 13030 1 1 120 THR CB C -5.904 3.696 -7.490 1.00 . A A . 112 THR CB 1 1
6 13031 1 1 120 THR CG2 C -5.764 4.084 -8.975 1.00 . A A . 112 THR CG2 1 1
6 13032 1 1 120 THR H H -4.795 3.481 -4.843 1.00 . A A . 112 THR H 1 1
6 13033 1 1 120 THR HA H -4.447 2.090 -7.451 1.00 . A A . 112 THR HA 1 1
6 13034 1 1 120 THR HB H -6.144 4.592 -6.916 1.00 . A A . 112 THR HB 1 1
6 13035 1 1 120 THR HG1 H -7.184 2.671 -6.449 1.00 . A A . 112 THR HG1 1 1
6 13036 1 1 120 THR HG21 H -6.704 4.472 -9.369 1.00 . A A . 112 THR HG21 1 1
6 13037 1 1 120 THR HG22 H -5.011 4.857 -9.126 1.00 . A A . 112 THR HG22 1 1
6 13038 1 1 120 THR HG23 H -5.482 3.223 -9.581 1.00 . A A . 112 THR HG23 1 1
6 13039 1 1 120 THR N N -4.846 2.691 -5.474 1.00 . A A . 112 THR N 1 1
6 13040 1 1 120 THR O O -3.538 5.117 -6.675 1.00 . A A . 112 THR O 1 1
6 13041 1 1 120 THR OG1 O -7.020 2.833 -7.381 1.00 . A A . 112 THR OG1 1 1
6 13042 1 1 121 MET C C -1.053 4.313 -9.341 1.00 . A A . 113 MET C 1 1
6 13043 1 1 121 MET CA C -1.089 4.072 -7.826 1.00 . A A . 113 MET CA 1 1
6 13044 1 1 121 MET CB C 0.140 3.231 -7.405 1.00 . A A . 113 MET CB 1 1
6 13045 1 1 121 MET CE C 2.759 3.024 -5.276 1.00 . A A . 113 MET CE 1 1
6 13046 1 1 121 MET CG C 0.064 2.639 -5.988 1.00 . A A . 113 MET CG 1 1
6 13047 1 1 121 MET H H -2.342 2.393 -7.749 1.00 . A A . 113 MET H 1 1
6 13048 1 1 121 MET HA H -1.056 5.022 -7.298 1.00 . A A . 113 MET HA 1 1
6 13049 1 1 121 MET HB2 H 0.278 2.405 -8.103 1.00 . A A . 113 MET HB2 1 1
6 13050 1 1 121 MET HB3 H 1.034 3.849 -7.497 1.00 . A A . 113 MET HB3 1 1
6 13051 1 1 121 MET HE1 H 3.702 2.603 -4.930 1.00 . A A . 113 MET HE1 1 1
6 13052 1 1 121 MET HE2 H 2.935 3.516 -6.233 1.00 . A A . 113 MET HE2 1 1
6 13053 1 1 121 MET HE3 H 2.432 3.767 -4.550 1.00 . A A . 113 MET HE3 1 1
6 13054 1 1 121 MET HG2 H -0.160 3.414 -5.257 1.00 . A A . 113 MET HG2 1 1
6 13055 1 1 121 MET HG3 H -0.765 1.934 -5.959 1.00 . A A . 113 MET HG3 1 1
6 13056 1 1 121 MET N N -2.325 3.372 -7.486 1.00 . A A . 113 MET N 1 1
6 13057 1 1 121 MET O O -1.552 3.474 -10.088 1.00 . A A . 113 MET O 1 1
6 13058 1 1 121 MET SD S 1.522 1.710 -5.434 1.00 . A A . 113 MET SD 1 1
6 13059 1 1 122 THR C C 1.227 6.306 -11.325 1.00 . A A . 114 THR C 1 1
6 13060 1 1 122 THR CA C -0.188 5.729 -11.180 1.00 . A A . 114 THR CA 1 1
6 13061 1 1 122 THR CB C -1.212 6.743 -11.764 1.00 . A A . 114 THR CB 1 1
6 13062 1 1 122 THR CG2 C -0.947 7.176 -13.220 1.00 . A A . 114 THR CG2 1 1
6 13063 1 1 122 THR H H -0.051 6.074 -9.097 1.00 . A A . 114 THR H 1 1
6 13064 1 1 122 THR HA H -0.234 4.818 -11.773 1.00 . A A . 114 THR HA 1 1
6 13065 1 1 122 THR HB H -1.227 7.636 -11.147 1.00 . A A . 114 THR HB 1 1
6 13066 1 1 122 THR HG1 H -3.109 6.773 -12.193 1.00 . A A . 114 THR HG1 1 1
6 13067 1 1 122 THR HG21 H -1.781 7.753 -13.620 1.00 . A A . 114 THR HG21 1 1
6 13068 1 1 122 THR HG22 H -0.060 7.805 -13.299 1.00 . A A . 114 THR HG22 1 1
6 13069 1 1 122 THR HG23 H -0.793 6.316 -13.872 1.00 . A A . 114 THR HG23 1 1
6 13070 1 1 122 THR N N -0.429 5.418 -9.771 1.00 . A A . 114 THR N 1 1
6 13071 1 1 122 THR O O 1.466 7.433 -10.895 1.00 . A A . 114 THR O 1 1
6 13072 1 1 122 THR OG1 O -2.519 6.209 -11.689 1.00 . A A . 114 THR OG1 1 1
6 13073 1 1 123 LEU C C 3.639 5.927 -13.778 1.00 . A A . 115 LEU C 1 1
6 13074 1 1 123 LEU CA C 3.497 5.881 -12.256 1.00 . A A . 115 LEU CA 1 1
6 13075 1 1 123 LEU CB C 4.453 4.852 -11.603 1.00 . A A . 115 LEU CB 1 1
6 13076 1 1 123 LEU CD1 C 6.592 6.287 -12.001 1.00 . A A . 115 LEU CD1 1 1
6 13077 1 1 123 LEU CD2 C 6.766 3.868 -11.244 1.00 . A A . 115 LEU CD2 1 1
6 13078 1 1 123 LEU CG C 5.941 4.888 -12.043 1.00 . A A . 115 LEU CG 1 1
6 13079 1 1 123 LEU H H 1.817 4.621 -12.301 1.00 . A A . 115 LEU H 1 1
6 13080 1 1 123 LEU HA H 3.724 6.869 -11.853 1.00 . A A . 115 LEU HA 1 1
6 13081 1 1 123 LEU HB2 H 4.384 4.963 -10.523 1.00 . A A . 115 LEU HB2 1 1
6 13082 1 1 123 LEU HB3 H 4.077 3.849 -11.812 1.00 . A A . 115 LEU HB3 1 1
6 13083 1 1 123 LEU HD11 H 6.904 6.590 -13.000 1.00 . A A . 115 LEU HD11 1 1
6 13084 1 1 123 LEU HD12 H 5.920 7.059 -11.630 1.00 . A A . 115 LEU HD12 1 1
6 13085 1 1 123 LEU HD13 H 7.477 6.308 -11.366 1.00 . A A . 115 LEU HD13 1 1
6 13086 1 1 123 LEU HD21 H 7.827 3.936 -11.489 1.00 . A A . 115 LEU HD21 1 1
6 13087 1 1 123 LEU HD22 H 6.662 4.022 -10.170 1.00 . A A . 115 LEU HD22 1 1
6 13088 1 1 123 LEU HD23 H 6.448 2.848 -11.466 1.00 . A A . 115 LEU HD23 1 1
6 13089 1 1 123 LEU HG H 5.987 4.555 -13.081 1.00 . A A . 115 LEU HG 1 1
6 13090 1 1 123 LEU N N 2.120 5.517 -11.939 1.00 . A A . 115 LEU N 1 1
6 13091 1 1 123 LEU O O 3.622 4.873 -14.418 1.00 . A A . 115 LEU O 1 1
6 13092 1 1 124 GLY C C 2.739 6.963 -16.534 1.00 . A A . 116 GLY C 1 1
6 13093 1 1 124 GLY CA C 3.976 7.407 -15.743 1.00 . A A . 116 GLY CA 1 1
6 13094 1 1 124 GLY H H 3.783 7.956 -13.709 1.00 . A A . 116 GLY H 1 1
6 13095 1 1 124 GLY HA2 H 4.128 8.477 -15.892 1.00 . A A . 116 GLY HA2 1 1
6 13096 1 1 124 GLY HA3 H 4.875 6.902 -16.100 1.00 . A A . 116 GLY HA3 1 1
6 13097 1 1 124 GLY N N 3.790 7.149 -14.316 1.00 . A A . 116 GLY N 1 1
6 13098 1 1 124 GLY O O 1.673 7.565 -16.413 1.00 . A A . 116 GLY O 1 1
6 13099 1 1 125 ASP C C 1.261 4.053 -17.733 1.00 . A A . 117 ASP C 1 1
6 13100 1 1 125 ASP CA C 1.941 5.337 -18.270 1.00 . A A . 117 ASP CA 1 1
6 13101 1 1 125 ASP CB C 2.536 5.128 -19.697 1.00 . A A . 117 ASP CB 1 1
6 13102 1 1 125 ASP CG C 4.011 4.698 -19.765 1.00 . A A . 117 ASP CG 1 1
6 13103 1 1 125 ASP H H 3.831 5.468 -17.376 1.00 . A A . 117 ASP H 1 1
6 13104 1 1 125 ASP HA H 1.126 6.053 -18.386 1.00 . A A . 117 ASP HA 1 1
6 13105 1 1 125 ASP HB2 H 1.948 4.422 -20.284 1.00 . A A . 117 ASP HB2 1 1
6 13106 1 1 125 ASP HB3 H 2.458 6.085 -20.214 1.00 . A A . 117 ASP HB3 1 1
6 13107 1 1 125 ASP N N 2.923 5.914 -17.347 1.00 . A A . 117 ASP N 1 1
6 13108 1 1 125 ASP O O 0.448 3.477 -18.457 1.00 . A A . 117 ASP O 1 1
6 13109 1 1 125 ASP OD1 O 4.444 3.937 -18.871 1.00 . A A . 117 ASP OD1 1 1
6 13110 1 1 125 ASP OD2 O 4.666 5.091 -20.756 1.00 . A A . 117 ASP OD2 1 1
6 13111 1 1 126 ILE C C 0.346 2.715 -14.555 1.00 . A A . 118 ILE C 1 1
6 13112 1 1 126 ILE CA C 1.063 2.391 -15.880 1.00 . A A . 118 ILE CA 1 1
6 13113 1 1 126 ILE CB C 2.219 1.380 -15.603 1.00 . A A . 118 ILE CB 1 1
6 13114 1 1 126 ILE CD1 C 4.197 0.178 -16.749 1.00 . A A . 118 ILE CD1 1 1
6 13115 1 1 126 ILE CG1 C 2.876 0.933 -16.930 1.00 . A A . 118 ILE CG1 1 1
6 13116 1 1 126 ILE CG2 C 1.795 0.133 -14.787 1.00 . A A . 118 ILE CG2 1 1
6 13117 1 1 126 ILE H H 2.241 4.150 -15.942 1.00 . A A . 118 ILE H 1 1
6 13118 1 1 126 ILE HA H 0.338 1.910 -16.538 1.00 . A A . 118 ILE HA 1 1
6 13119 1 1 126 ILE HB H 2.980 1.904 -15.022 1.00 . A A . 118 ILE HB 1 1
6 13120 1 1 126 ILE HD11 H 4.937 0.507 -17.479 1.00 . A A . 118 ILE HD11 1 1
6 13121 1 1 126 ILE HD12 H 4.617 0.339 -15.757 1.00 . A A . 118 ILE HD12 1 1
6 13122 1 1 126 ILE HD13 H 4.056 -0.893 -16.884 1.00 . A A . 118 ILE HD13 1 1
6 13123 1 1 126 ILE HG12 H 2.177 0.313 -17.491 1.00 . A A . 118 ILE HG12 1 1
6 13124 1 1 126 ILE HG13 H 3.081 1.792 -17.567 1.00 . A A . 118 ILE HG13 1 1
6 13125 1 1 126 ILE HG21 H 2.612 -0.579 -14.699 1.00 . A A . 118 ILE HG21 1 1
6 13126 1 1 126 ILE HG22 H 1.497 0.381 -13.769 1.00 . A A . 118 ILE HG22 1 1
6 13127 1 1 126 ILE HG23 H 0.965 -0.388 -15.264 1.00 . A A . 118 ILE HG23 1 1
6 13128 1 1 126 ILE N N 1.579 3.623 -16.497 1.00 . A A . 118 ILE N 1 1
6 13129 1 1 126 ILE O O 0.802 3.590 -13.820 1.00 . A A . 118 ILE O 1 1
6 13130 1 1 127 VAL C C -1.738 0.900 -12.294 1.00 . A A . 119 VAL C 1 1
6 13131 1 1 127 VAL CA C -1.620 2.202 -13.115 1.00 . A A . 119 VAL CA 1 1
6 13132 1 1 127 VAL CB C -3.047 2.676 -13.542 1.00 . A A . 119 VAL CB 1 1
6 13133 1 1 127 VAL CG1 C -3.997 2.945 -12.352 1.00 . A A . 119 VAL CG1 1 1
6 13134 1 1 127 VAL CG2 C -2.996 3.929 -14.433 1.00 . A A . 119 VAL CG2 1 1
6 13135 1 1 127 VAL H H -1.055 1.273 -14.924 1.00 . A A . 119 VAL H 1 1
6 13136 1 1 127 VAL HA H -1.194 2.965 -12.472 1.00 . A A . 119 VAL HA 1 1
6 13137 1 1 127 VAL HB H -3.506 1.893 -14.147 1.00 . A A . 119 VAL HB 1 1
6 13138 1 1 127 VAL HG11 H -4.983 3.246 -12.702 1.00 . A A . 119 VAL HG11 1 1
6 13139 1 1 127 VAL HG12 H -4.142 2.073 -11.716 1.00 . A A . 119 VAL HG12 1 1
6 13140 1 1 127 VAL HG13 H -3.619 3.745 -11.718 1.00 . A A . 119 VAL HG13 1 1
6 13141 1 1 127 VAL HG21 H -3.997 4.276 -14.686 1.00 . A A . 119 VAL HG21 1 1
6 13142 1 1 127 VAL HG22 H -2.479 4.743 -13.932 1.00 . A A . 119 VAL HG22 1 1
6 13143 1 1 127 VAL HG23 H -2.477 3.737 -15.373 1.00 . A A . 119 VAL HG23 1 1
6 13144 1 1 127 VAL N N -0.755 1.989 -14.278 1.00 . A A . 119 VAL N 1 1
6 13145 1 1 127 VAL O O -2.629 0.094 -12.556 1.00 . A A . 119 VAL O 1 1
6 13146 1 1 128 PHE C C -1.991 -0.217 -9.307 1.00 . A A . 120 PHE C 1 1
6 13147 1 1 128 PHE CA C -0.874 -0.386 -10.345 1.00 . A A . 120 PHE CA 1 1
6 13148 1 1 128 PHE CB C 0.503 -0.506 -9.664 1.00 . A A . 120 PHE CB 1 1
6 13149 1 1 128 PHE CD1 C 1.540 -1.264 -7.472 1.00 . A A . 120 PHE CD1 1 1
6 13150 1 1 128 PHE CD2 C 0.108 -2.823 -8.655 1.00 . A A . 120 PHE CD2 1 1
6 13151 1 1 128 PHE CE1 C 1.772 -2.227 -6.499 1.00 . A A . 120 PHE CE1 1 1
6 13152 1 1 128 PHE CE2 C 0.340 -3.769 -7.669 1.00 . A A . 120 PHE CE2 1 1
6 13153 1 1 128 PHE CG C 0.670 -1.534 -8.549 1.00 . A A . 120 PHE CG 1 1
6 13154 1 1 128 PHE CZ C 1.176 -3.477 -6.600 1.00 . A A . 120 PHE CZ 1 1
6 13155 1 1 128 PHE H H -0.148 1.436 -11.137 1.00 . A A . 120 PHE H 1 1
6 13156 1 1 128 PHE HA H -1.052 -1.306 -10.903 1.00 . A A . 120 PHE HA 1 1
6 13157 1 1 128 PHE HB2 H 1.221 -0.755 -10.430 1.00 . A A . 120 PHE HB2 1 1
6 13158 1 1 128 PHE HB3 H 0.802 0.472 -9.283 1.00 . A A . 120 PHE HB3 1 1
6 13159 1 1 128 PHE HD1 H 2.036 -0.307 -7.404 1.00 . A A . 120 PHE HD1 1 1
6 13160 1 1 128 PHE HD2 H -0.509 -3.085 -9.498 1.00 . A A . 120 PHE HD2 1 1
6 13161 1 1 128 PHE HE1 H 2.434 -2.010 -5.673 1.00 . A A . 120 PHE HE1 1 1
6 13162 1 1 128 PHE HE2 H -0.122 -4.739 -7.748 1.00 . A A . 120 PHE HE2 1 1
6 13163 1 1 128 PHE HZ H 1.383 -4.226 -5.850 1.00 . A A . 120 PHE HZ 1 1
6 13164 1 1 128 PHE N N -0.841 0.723 -11.307 1.00 . A A . 120 PHE N 1 1
6 13165 1 1 128 PHE O O -2.058 0.828 -8.666 1.00 . A A . 120 PHE O 1 1
6 13166 1 1 129 LYS C C -3.695 -2.538 -7.218 1.00 . A A . 121 LYS C 1 1
6 13167 1 1 129 LYS CA C -3.869 -1.314 -8.123 1.00 . A A . 121 LYS CA 1 1
6 13168 1 1 129 LYS CB C -5.240 -1.333 -8.823 1.00 . A A . 121 LYS CB 1 1
6 13169 1 1 129 LYS CD C -6.274 -0.119 -10.858 1.00 . A A . 121 LYS CD 1 1
6 13170 1 1 129 LYS CE C -7.590 0.651 -11.012 1.00 . A A . 121 LYS CE 1 1
6 13171 1 1 129 LYS CG C -5.627 0.015 -9.467 1.00 . A A . 121 LYS CG 1 1
6 13172 1 1 129 LYS H H -2.687 -2.102 -9.680 1.00 . A A . 121 LYS H 1 1
6 13173 1 1 129 LYS HA H -3.812 -0.432 -7.487 1.00 . A A . 121 LYS HA 1 1
6 13174 1 1 129 LYS HB2 H -5.230 -2.134 -9.556 1.00 . A A . 121 LYS HB2 1 1
6 13175 1 1 129 LYS HB3 H -6.024 -1.599 -8.113 1.00 . A A . 121 LYS HB3 1 1
6 13176 1 1 129 LYS HD2 H -5.569 0.241 -11.609 1.00 . A A . 121 LYS HD2 1 1
6 13177 1 1 129 LYS HD3 H -6.441 -1.165 -11.115 1.00 . A A . 121 LYS HD3 1 1
6 13178 1 1 129 LYS HE2 H -7.481 1.684 -10.674 1.00 . A A . 121 LYS HE2 1 1
6 13179 1 1 129 LYS HE3 H -7.874 0.688 -12.065 1.00 . A A . 121 LYS HE3 1 1
6 13180 1 1 129 LYS HG2 H -6.295 0.541 -8.784 1.00 . A A . 121 LYS HG2 1 1
6 13181 1 1 129 LYS HG3 H -4.758 0.666 -9.557 1.00 . A A . 121 LYS HG3 1 1
6 13182 1 1 129 LYS HZ1 H -9.544 0.495 -10.413 1.00 . A A . 121 LYS HZ1 1 1
6 13183 1 1 129 LYS HZ2 H -8.785 -0.956 -10.616 1.00 . A A . 121 LYS HZ2 1 1
6 13184 1 1 129 LYS HZ3 H -8.456 -0.033 -9.290 1.00 . A A . 121 LYS HZ3 1 1
6 13185 1 1 129 LYS N N -2.812 -1.261 -9.129 1.00 . A A . 121 LYS N 1 1
6 13186 1 1 129 LYS NZ N -8.681 -0.010 -10.274 1.00 . A A . 121 LYS NZ 1 1
6 13187 1 1 129 LYS O O -3.147 -3.560 -7.640 1.00 . A A . 121 LYS O 1 1
6 13188 1 1 130 ARG C C -5.451 -3.410 -4.161 1.00 . A A . 122 ARG C 1 1
6 13189 1 1 130 ARG CA C -4.126 -3.403 -4.933 1.00 . A A . 122 ARG CA 1 1
6 13190 1 1 130 ARG CB C -2.929 -3.077 -4.007 1.00 . A A . 122 ARG CB 1 1
6 13191 1 1 130 ARG CD C -1.352 -4.996 -4.500 1.00 . A A . 122 ARG CD 1 1
6 13192 1 1 130 ARG CG C -2.245 -4.329 -3.445 1.00 . A A . 122 ARG CG 1 1
6 13193 1 1 130 ARG CZ C -0.243 -7.212 -4.844 1.00 . A A . 122 ARG CZ 1 1
6 13194 1 1 130 ARG H H -4.646 -1.526 -5.727 1.00 . A A . 122 ARG H 1 1
6 13195 1 1 130 ARG HA H -4.010 -4.393 -5.379 1.00 . A A . 122 ARG HA 1 1
6 13196 1 1 130 ARG HB2 H -2.174 -2.500 -4.546 1.00 . A A . 122 ARG HB2 1 1
6 13197 1 1 130 ARG HB3 H -3.250 -2.429 -3.191 1.00 . A A . 122 ARG HB3 1 1
6 13198 1 1 130 ARG HD2 H -1.812 -5.010 -5.488 1.00 . A A . 122 ARG HD2 1 1
6 13199 1 1 130 ARG HD3 H -0.444 -4.403 -4.584 1.00 . A A . 122 ARG HD3 1 1
6 13200 1 1 130 ARG HE H -0.786 -6.438 -3.068 1.00 . A A . 122 ARG HE 1 1
6 13201 1 1 130 ARG HG2 H -1.577 -3.965 -2.661 1.00 . A A . 122 ARG HG2 1 1
6 13202 1 1 130 ARG HG3 H -2.935 -5.015 -2.956 1.00 . A A . 122 ARG HG3 1 1
6 13203 1 1 130 ARG HH11 H -0.370 -6.101 -6.539 1.00 . A A . 122 ARG HH11 1 1
6 13204 1 1 130 ARG HH12 H 0.428 -7.644 -6.725 1.00 . A A . 122 ARG HH12 1 1
6 13205 1 1 130 ARG HH21 H 0.101 -8.523 -3.328 1.00 . A A . 122 ARG HH21 1 1
6 13206 1 1 130 ARG HH22 H 0.739 -9.010 -4.873 1.00 . A A . 122 ARG HH22 1 1
6 13207 1 1 130 ARG N N -4.194 -2.395 -5.983 1.00 . A A . 122 ARG N 1 1
6 13208 1 1 130 ARG NE N -0.859 -6.306 -4.070 1.00 . A A . 122 ARG NE 1 1
6 13209 1 1 130 ARG NH1 N -0.050 -6.971 -6.142 1.00 . A A . 122 ARG NH1 1 1
6 13210 1 1 130 ARG NH2 N 0.187 -8.367 -4.322 1.00 . A A . 122 ARG NH2 1 1
6 13211 1 1 130 ARG O O -6.043 -2.348 -3.976 1.00 . A A . 122 ARG O 1 1
6 13212 1 1 131 ILE C C -6.819 -5.755 -1.803 1.00 . A A . 123 ILE C 1 1
6 13213 1 1 131 ILE CA C -7.124 -4.803 -2.971 1.00 . A A . 123 ILE CA 1 1
6 13214 1 1 131 ILE CB C -8.265 -5.430 -3.837 1.00 . A A . 123 ILE CB 1 1
6 13215 1 1 131 ILE CD1 C -7.859 -4.914 -6.350 1.00 . A A . 123 ILE CD1 1 1
6 13216 1 1 131 ILE CG1 C -8.623 -4.553 -5.065 1.00 . A A . 123 ILE CG1 1 1
6 13217 1 1 131 ILE CG2 C -9.549 -5.700 -3.013 1.00 . A A . 123 ILE CG2 1 1
6 13218 1 1 131 ILE H H -5.364 -5.441 -3.934 1.00 . A A . 123 ILE H 1 1
6 13219 1 1 131 ILE HA H -7.472 -3.854 -2.564 1.00 . A A . 123 ILE HA 1 1
6 13220 1 1 131 ILE HB H -7.921 -6.394 -4.208 1.00 . A A . 123 ILE HB 1 1
6 13221 1 1 131 ILE HD11 H -7.954 -4.121 -7.092 1.00 . A A . 123 ILE HD11 1 1
6 13222 1 1 131 ILE HD12 H -6.796 -5.073 -6.178 1.00 . A A . 123 ILE HD12 1 1
6 13223 1 1 131 ILE HD13 H -8.255 -5.828 -6.794 1.00 . A A . 123 ILE HD13 1 1
6 13224 1 1 131 ILE HG12 H -9.684 -4.659 -5.296 1.00 . A A . 123 ILE HG12 1 1
6 13225 1 1 131 ILE HG13 H -8.494 -3.496 -4.829 1.00 . A A . 123 ILE HG13 1 1
6 13226 1 1 131 ILE HG21 H -10.338 -6.113 -3.641 1.00 . A A . 123 ILE HG21 1 1
6 13227 1 1 131 ILE HG22 H -9.391 -6.422 -2.211 1.00 . A A . 123 ILE HG22 1 1
6 13228 1 1 131 ILE HG23 H -9.929 -4.782 -2.565 1.00 . A A . 123 ILE HG23 1 1
6 13229 1 1 131 ILE N N -5.889 -4.601 -3.727 1.00 . A A . 123 ILE N 1 1
6 13230 1 1 131 ILE O O -6.310 -6.850 -2.036 1.00 . A A . 123 ILE O 1 1
6 13231 1 1 132 SER C C -8.310 -6.132 1.448 1.00 . A A . 124 SER C 1 1
6 13232 1 1 132 SER CA C -6.994 -6.102 0.650 1.00 . A A . 124 SER CA 1 1
6 13233 1 1 132 SER CB C -5.843 -5.476 1.470 1.00 . A A . 124 SER CB 1 1
6 13234 1 1 132 SER H H -7.632 -4.436 -0.479 1.00 . A A . 124 SER H 1 1
6 13235 1 1 132 SER HA H -6.747 -7.136 0.408 1.00 . A A . 124 SER HA 1 1
6 13236 1 1 132 SER HB2 H -5.962 -4.400 1.578 1.00 . A A . 124 SER HB2 1 1
6 13237 1 1 132 SER HB3 H -5.814 -5.896 2.476 1.00 . A A . 124 SER HB3 1 1
6 13238 1 1 132 SER HG H -3.906 -5.304 1.398 1.00 . A A . 124 SER HG 1 1
6 13239 1 1 132 SER N N -7.170 -5.332 -0.581 1.00 . A A . 124 SER N 1 1
6 13240 1 1 132 SER O O -9.168 -5.275 1.238 1.00 . A A . 124 SER O 1 1
6 13241 1 1 132 SER OG O -4.588 -5.731 0.874 1.00 . A A . 124 SER OG 1 1
6 13242 1 1 133 LYS C C -9.183 -7.599 4.662 1.00 . A A . 125 LYS C 1 1
6 13243 1 1 133 LYS CA C -9.620 -7.282 3.225 1.00 . A A . 125 LYS CA 1 1
6 13244 1 1 133 LYS CB C -10.586 -8.335 2.628 1.00 . A A . 125 LYS CB 1 1
6 13245 1 1 133 LYS CD C -11.835 -9.738 4.422 1.00 . A A . 125 LYS CD 1 1
6 13246 1 1 133 LYS CE C -12.296 -11.083 3.844 1.00 . A A . 125 LYS CE 1 1
6 13247 1 1 133 LYS CG C -11.893 -8.569 3.418 1.00 . A A . 125 LYS CG 1 1
6 13248 1 1 133 LYS H H -7.702 -7.785 2.483 1.00 . A A . 125 LYS H 1 1
6 13249 1 1 133 LYS HA H -10.155 -6.334 3.263 1.00 . A A . 125 LYS HA 1 1
6 13250 1 1 133 LYS HB2 H -10.866 -7.991 1.632 1.00 . A A . 125 LYS HB2 1 1
6 13251 1 1 133 LYS HB3 H -10.072 -9.285 2.491 1.00 . A A . 125 LYS HB3 1 1
6 13252 1 1 133 LYS HD2 H -10.812 -9.869 4.774 1.00 . A A . 125 LYS HD2 1 1
6 13253 1 1 133 LYS HD3 H -12.422 -9.490 5.307 1.00 . A A . 125 LYS HD3 1 1
6 13254 1 1 133 LYS HE2 H -11.772 -11.302 2.912 1.00 . A A . 125 LYS HE2 1 1
6 13255 1 1 133 LYS HE3 H -12.055 -11.885 4.543 1.00 . A A . 125 LYS HE3 1 1
6 13256 1 1 133 LYS HG2 H -12.162 -7.656 3.950 1.00 . A A . 125 LYS HG2 1 1
6 13257 1 1 133 LYS HG3 H -12.708 -8.729 2.712 1.00 . A A . 125 LYS HG3 1 1
6 13258 1 1 133 LYS HZ1 H -14.026 -11.999 3.247 1.00 . A A . 125 LYS HZ1 1 1
6 13259 1 1 133 LYS HZ2 H -14.233 -10.932 4.485 1.00 . A A . 125 LYS HZ2 1 1
6 13260 1 1 133 LYS HZ3 H -13.998 -10.378 2.954 1.00 . A A . 125 LYS HZ3 1 1
6 13261 1 1 133 LYS N N -8.451 -7.116 2.354 1.00 . A A . 125 LYS N 1 1
6 13262 1 1 133 LYS NZ N -13.752 -11.100 3.615 1.00 . A A . 125 LYS NZ 1 1
6 13263 1 1 133 LYS O O -8.168 -8.262 4.865 1.00 . A A . 125 LYS O 1 1
6 13264 1 1 134 ARG C C -9.635 -8.509 7.681 1.00 . A A . 126 ARG C 1 1
6 13265 1 1 134 ARG CA C -9.727 -7.105 7.064 1.00 . A A . 126 ARG CA 1 1
6 13266 1 1 134 ARG CB C -10.789 -6.210 7.738 1.00 . A A . 126 ARG CB 1 1
6 13267 1 1 134 ARG CD C -11.257 -4.715 9.781 1.00 . A A . 126 ARG CD 1 1
6 13268 1 1 134 ARG CG C -10.644 -6.028 9.261 1.00 . A A . 126 ARG CG 1 1
6 13269 1 1 134 ARG CZ C -13.651 -5.268 10.304 1.00 . A A . 126 ARG CZ 1 1
6 13270 1 1 134 ARG H H -10.786 -6.565 5.339 1.00 . A A . 126 ARG H 1 1
6 13271 1 1 134 ARG HA H -8.768 -6.614 7.191 1.00 . A A . 126 ARG HA 1 1
6 13272 1 1 134 ARG HB2 H -10.721 -5.229 7.275 1.00 . A A . 126 ARG HB2 1 1
6 13273 1 1 134 ARG HB3 H -11.792 -6.573 7.516 1.00 . A A . 126 ARG HB3 1 1
6 13274 1 1 134 ARG HD2 H -11.000 -4.537 10.825 1.00 . A A . 126 ARG HD2 1 1
6 13275 1 1 134 ARG HD3 H -10.821 -3.886 9.221 1.00 . A A . 126 ARG HD3 1 1
6 13276 1 1 134 ARG HE H -13.010 -4.077 8.795 1.00 . A A . 126 ARG HE 1 1
6 13277 1 1 134 ARG HG2 H -11.072 -6.892 9.769 1.00 . A A . 126 ARG HG2 1 1
6 13278 1 1 134 ARG HG3 H -9.594 -6.010 9.545 1.00 . A A . 126 ARG HG3 1 1
6 13279 1 1 134 ARG HH11 H -12.356 -6.160 11.605 1.00 . A A . 126 ARG HH11 1 1
6 13280 1 1 134 ARG HH12 H -14.041 -6.512 11.885 1.00 . A A . 126 ARG HH12 1 1
6 13281 1 1 134 ARG HH21 H -15.203 -4.553 9.177 1.00 . A A . 126 ARG HH21 1 1
6 13282 1 1 134 ARG HH22 H -15.666 -5.548 10.528 1.00 . A A . 126 ARG HH22 1 1
6 13283 1 1 134 ARG N N -9.976 -7.102 5.625 1.00 . A A . 126 ARG N 1 1
6 13284 1 1 134 ARG NE N -12.710 -4.644 9.576 1.00 . A A . 126 ARG NE 1 1
6 13285 1 1 134 ARG NH1 N -13.326 -6.044 11.348 1.00 . A A . 126 ARG NH1 1 1
6 13286 1 1 134 ARG NH2 N -14.941 -5.107 9.981 1.00 . A A . 126 ARG NH2 1 1
6 13287 1 1 134 ARG O O -10.417 -9.388 7.320 1.00 . A A . 126 ARG O 1 1
6 13288 1 1 135 ILE C C -9.119 -9.980 10.563 1.00 . A A . 127 ILE C 1 1
6 13289 1 1 135 ILE CA C -8.340 -9.958 9.258 1.00 . A A . 127 ILE CA 1 1
6 13290 1 1 135 ILE CB C -6.803 -10.152 9.485 1.00 . A A . 127 ILE CB 1 1
6 13291 1 1 135 ILE CD1 C -4.423 -9.718 8.543 1.00 . A A . 127 ILE CD1 1 1
6 13292 1 1 135 ILE CG1 C -5.937 -9.609 8.325 1.00 . A A . 127 ILE CG1 1 1
6 13293 1 1 135 ILE CG2 C -6.467 -11.641 9.740 1.00 . A A . 127 ILE CG2 1 1
6 13294 1 1 135 ILE H H -8.085 -7.894 8.850 1.00 . A A . 127 ILE H 1 1
6 13295 1 1 135 ILE HA H -8.688 -10.778 8.626 1.00 . A A . 127 ILE HA 1 1
6 13296 1 1 135 ILE HB H -6.505 -9.590 10.374 1.00 . A A . 127 ILE HB 1 1
6 13297 1 1 135 ILE HD11 H -3.934 -8.793 8.244 1.00 . A A . 127 ILE HD11 1 1
6 13298 1 1 135 ILE HD12 H -4.173 -9.894 9.586 1.00 . A A . 127 ILE HD12 1 1
6 13299 1 1 135 ILE HD13 H -3.995 -10.532 7.959 1.00 . A A . 127 ILE HD13 1 1
6 13300 1 1 135 ILE HG12 H -6.205 -10.116 7.406 1.00 . A A . 127 ILE HG12 1 1
6 13301 1 1 135 ILE HG13 H -6.168 -8.562 8.154 1.00 . A A . 127 ILE HG13 1 1
6 13302 1 1 135 ILE HG21 H -5.412 -11.793 9.966 1.00 . A A . 127 ILE HG21 1 1
6 13303 1 1 135 ILE HG22 H -7.021 -12.046 10.585 1.00 . A A . 127 ILE HG22 1 1
6 13304 1 1 135 ILE HG23 H -6.704 -12.252 8.868 1.00 . A A . 127 ILE HG23 1 1
6 13305 1 1 135 ILE N N -8.678 -8.679 8.611 1.00 . A A . 127 ILE N 1 1
6 13306 1 1 135 ILE O O -9.297 -11.015 11.203 1.00 . A A . 127 ILE O 1 1
6 13307 2 2 1 . C1 C 0.838 5.617 -1.000 1.00 . B A . 201 2VN C1 1 1
6 13308 2 2 1 . C10 C -0.977 0.211 1.169 1.00 . B A . 201 2VN C10 1 1
6 13309 2 2 1 . C11 C 0.079 0.777 2.134 1.00 . B A . 201 2VN C11 1 1
6 13310 2 2 1 . C12 C 1.515 0.252 1.925 1.00 . B A . 201 2VN C12 1 1
6 13311 2 2 1 . C13 C 2.610 1.303 2.199 1.00 . B A . 201 2VN C13 1 1
6 13312 2 2 1 . C14 C 4.032 0.801 1.880 1.00 . B A . 201 2VN C14 1 1
6 13313 2 2 1 . C15 C 5.099 1.917 2.010 1.00 . B A . 201 2VN C15 1 1
6 13314 2 2 1 . C16 C 4.801 2.971 3.106 1.00 . B A . 201 2VN C16 1 1
6 13315 2 2 1 . C17 C 3.852 2.446 4.195 1.00 . B A . 201 2VN C17 1 1
6 13316 2 2 1 . C18 C 2.513 1.933 3.618 1.00 . B A . 201 2VN C18 1 1
6 13317 2 2 1 . C19 C 1.986 -0.439 -1.799 1.00 . B A . 201 2VN C19 1 1
6 13318 2 2 1 . C2 C 0.913 4.662 0.223 1.00 . B A . 201 2VN C2 1 1
6 13319 2 2 1 . C20 C 2.170 -1.847 -1.220 1.00 . B A . 201 2VN C20 1 1
6 13320 2 2 1 . C21 C 3.413 -2.466 -1.390 1.00 . B A . 201 2VN C21 1 1
6 13321 2 2 1 . C22 C 3.635 -3.756 -0.912 1.00 . B A . 201 2VN C22 1 1
6 13322 2 2 1 . C23 C 2.606 -4.440 -0.265 1.00 . B A . 201 2VN C23 1 1
6 13323 2 2 1 . C24 C 1.375 -3.819 -0.058 1.00 . B A . 201 2VN C24 1 1
6 13324 2 2 1 . C25 C 1.155 -2.530 -0.541 1.00 . B A . 201 2VN C25 1 1
6 13325 2 2 1 . C26 C 3.134 -7.197 -1.215 1.00 . B A . 201 2VN C26 1 1
6 13326 2 2 1 . C27 C 2.171 -6.722 -2.341 1.00 . B A . 201 2VN C27 1 1
6 13327 2 2 1 . C28 C 2.778 -8.665 -0.899 1.00 . B A . 201 2VN C28 1 1
6 13328 2 2 1 . C29 C 4.603 -7.129 -1.676 1.00 . B A . 201 2VN C29 1 1
6 13329 2 2 1 . C3 C 2.297 4.669 0.924 1.00 . B A . 201 2VN C3 1 1
6 13330 2 2 1 . C4 C 2.934 6.052 1.184 1.00 . B A . 201 2VN C4 1 1
6 13331 2 2 1 . C55 C 2.472 7.160 0.226 1.00 . B A . 201 2VN C55 1 1
6 13332 2 2 1 . C6 C 2.023 6.593 -1.128 1.00 . B A . 201 2VN C6 1 1
6 13333 2 2 1 . C7 C 0.818 2.399 -0.900 1.00 . B A . 201 2VN C7 1 1
6 13334 2 2 1 . C8 C 0.546 0.144 -1.894 1.00 . B A . 201 2VN C8 1 1
6 13335 2 2 1 . C9 C -1.095 0.923 -0.198 1.00 . B A . 201 2VN C9 1 1
6 13336 2 2 1 . H1 H -0.099 6.172 -0.948 1.00 . B A . 201 2VN H1 1 1
6 13337 2 2 1 . H10 H 1.785 7.399 -1.822 1.00 . B A . 201 2VN H10 1 1
6 13338 2 2 1 . H11 H 2.854 6.044 -1.569 1.00 . B A . 201 2VN H11 1 1
6 13339 2 2 1 . H12 H -0.405 3.048 0.581 1.00 . B A . 201 2VN H12 1 1
6 13340 2 2 1 . H13 H 0.452 0.614 -2.873 1.00 . B A . 201 2VN H13 1 1
6 13341 2 2 1 . H14 H -0.190 -0.659 -1.930 1.00 . B A . 201 2VN H14 1 1
6 13342 2 2 1 . H15 H -1.746 0.323 -0.833 1.00 . B A . 201 2VN H15 1 1
6 13343 2 2 1 . H16 H -1.638 1.857 -0.047 1.00 . B A . 201 2VN H16 1 1
6 13344 2 2 1 . H17 H -0.808 -0.855 1.033 1.00 . B A . 201 2VN H17 1 1
6 13345 2 2 1 . H18 H -1.953 0.278 1.650 1.00 . B A . 201 2VN H18 1 1
6 13346 2 2 1 . H19 H -0.201 0.489 3.137 1.00 . B A . 201 2VN H19 1 1
6 13347 2 2 1 . H2 H 0.778 5.052 -1.930 1.00 . B A . 201 2VN H2 1 1
6 13348 2 2 1 . H20 H 0.034 1.865 2.134 1.00 . B A . 201 2VN H20 1 1
6 13349 2 2 1 . H21 H 1.635 -0.103 0.907 1.00 . B A . 201 2VN H21 1 1
6 13350 2 2 1 . H22 H 1.668 -0.627 2.550 1.00 . B A . 201 2VN H22 1 1
6 13351 2 2 1 . H23 H 2.437 2.088 1.473 1.00 . B A . 201 2VN H23 1 1
6 13352 2 2 1 . H24 H 4.076 0.372 0.878 1.00 . B A . 201 2VN H24 1 1
6 13353 2 2 1 . H25 H 4.280 -0.014 2.559 1.00 . B A . 201 2VN H25 1 1
6 13354 2 2 1 . H26 H 5.210 2.433 1.055 1.00 . B A . 201 2VN H26 1 1
6 13355 2 2 1 . H27 H 6.063 1.448 2.200 1.00 . B A . 201 2VN H27 1 1
6 13356 2 2 1 . H28 H 4.352 3.851 2.648 1.00 . B A . 201 2VN H28 1 1
6 13357 2 2 1 . H29 H 5.732 3.327 3.546 1.00 . B A . 201 2VN H29 1 1
6 13358 2 2 1 . H3 H 0.224 5.074 0.962 1.00 . B A . 201 2VN H3 1 1
6 13359 2 2 1 . H30 H 3.665 3.215 4.946 1.00 . B A . 201 2VN H30 1 1
6 13360 2 2 1 . H31 H 4.354 1.634 4.719 1.00 . B A . 201 2VN H31 1 1
6 13361 2 2 1 . H32 H 2.091 1.208 4.308 1.00 . B A . 201 2VN H32 1 1
6 13362 2 2 1 . H33 H 1.790 2.748 3.599 1.00 . B A . 201 2VN H33 1 1
6 13363 2 2 1 . H34 H 2.371 -0.482 -2.819 1.00 . B A . 201 2VN H34 1 1
6 13364 2 2 1 . H35 H 2.660 0.240 -1.276 1.00 . B A . 201 2VN H35 1 1
6 13365 2 2 1 . H4 H 2.994 4.079 0.328 1.00 . B A . 201 2VN H4 1 1
6 13366 2 2 1 . H5 H 2.208 4.171 1.884 1.00 . B A . 201 2VN H5 1 1
6 13367 2 2 1 . H6 H 2.741 6.368 2.210 1.00 . B A . 201 2VN H6 1 1
6 13368 2 2 1 . H7 H 4.016 5.942 1.107 1.00 . B A . 201 2VN H7 1 1
6 13369 2 2 1 . H8 H 1.651 7.698 0.694 1.00 . B A . 201 2VN H8 1 1
6 13370 2 2 1 . H9 H 3.268 7.892 0.092 1.00 . B A . 201 2VN H9 1 1
6 13371 2 2 1 . HJ0 H 3.400 -9.051 -0.091 1.00 . B A . 201 2VN HJ0 1 1
6 13372 2 2 1 . HJ1 H 1.736 -8.771 -0.595 1.00 . B A . 201 2VN HJ1 1 1
6 13373 2 2 1 . HJ2 H 2.931 -9.318 -1.760 1.00 . B A . 201 2VN HJ2 1 1
6 13374 2 2 1 . HJ3 H 5.287 -7.350 -0.860 1.00 . B A . 201 2VN HJ3 1 1
6 13375 2 2 1 . HJ4 H 4.815 -7.838 -2.479 1.00 . B A . 201 2VN HJ4 1 1
6 13376 2 2 1 . HJ5 H 4.847 -6.140 -2.055 1.00 . B A . 201 2VN HJ5 1 1
6 13377 2 2 1 . HK6 H 4.213 -1.950 -1.903 1.00 . B A . 201 2VN HK6 1 1
6 13378 2 2 1 . HK9 H 0.184 -2.090 -0.403 1.00 . B A . 201 2VN HK9 1 1
6 13379 2 2 1 . HL7 H 4.598 -4.218 -1.055 1.00 . B A . 201 2VN HL7 1 1
6 13380 2 2 1 . HL8 H 0.577 -4.349 0.441 1.00 . B A . 201 2VN HL8 1 1
6 13381 2 2 1 . N1 N 0.359 3.320 -0.020 1.00 . B A . 201 2VN N1 1 1
6 13382 2 2 1 . N2 N 0.171 1.192 -0.917 1.00 . B A . 201 2VN N2 1 1
6 13383 2 2 1 . O1 O 1.775 2.645 -1.639 1.00 . B A . 201 2VN O1 1 1
6 13384 2 2 1 . O2 O 0.999 -6.417 -2.018 1.00 . B A . 201 2VN O2 1 1
6 13385 2 2 1 . O3 O 2.591 -6.711 -3.522 1.00 . B A . 201 2VN O3 1 1
6 13386 2 2 1 . S1 S 2.827 -6.126 0.259 1.00 . B A . 201 2VN S1 1 1
7 13387 1 1 1 HIS C C -30.793 -7.465 21.206 1.00 . A A . -7 HIS C 1 1
7 13388 1 1 1 HIS CA C -30.079 -7.985 22.483 1.00 . A A . -7 HIS CA 1 1
7 13389 1 1 1 HIS CB C -29.917 -9.525 22.600 1.00 . A A . -7 HIS CB 1 1
7 13390 1 1 1 HIS CD2 C -31.901 -11.000 21.678 1.00 . A A . -7 HIS CD2 1 1
7 13391 1 1 1 HIS CE1 C -32.868 -11.437 23.547 1.00 . A A . -7 HIS CE1 1 1
7 13392 1 1 1 HIS CG C -31.181 -10.357 22.663 1.00 . A A . -7 HIS CG 1 1
7 13393 1 1 1 HIS H1 H -31.047 -6.479 23.519 1.00 . A A . -7 HIS H1 1 1
7 13394 1 1 1 HIS H2 H -31.628 -8.010 23.864 1.00 . A A . -7 HIS H2 1 1
7 13395 1 1 1 HIS H3 H -30.174 -7.461 24.463 1.00 . A A . -7 HIS H3 1 1
7 13396 1 1 1 HIS HA H -29.047 -7.655 22.608 1.00 . A A . -7 HIS HA 1 1
7 13397 1 1 1 HIS HB2 H -29.327 -9.891 21.758 1.00 . A A . -7 HIS HB2 1 1
7 13398 1 1 1 HIS HB3 H -29.325 -9.763 23.485 1.00 . A A . -7 HIS HB3 1 1
7 13399 1 1 1 HIS HD1 H -31.537 -10.394 24.782 1.00 . A A . -7 HIS HD1 1 1
7 13400 1 1 1 HIS HD2 H -31.725 -11.027 20.612 1.00 . A A . -7 HIS HD2 1 1
7 13401 1 1 1 HIS HE1 H -33.550 -11.832 24.285 1.00 . A A . -7 HIS HE1 1 1
7 13402 1 1 1 HIS N N -30.811 -7.447 23.679 1.00 . A A . -7 HIS N 1 1
7 13403 1 1 1 HIS ND1 N -31.821 -10.667 23.852 1.00 . A A . -7 HIS ND1 1 1
7 13404 1 1 1 HIS NE2 N -32.982 -11.677 22.246 1.00 . A A . -7 HIS NE2 1 1
7 13405 1 1 1 HIS O O -30.989 -8.230 20.261 1.00 . A A . -7 HIS O 1 1
7 13406 1 1 2 HIS C C -31.000 -4.031 19.892 1.00 . A A . -6 HIS C 1 1
7 13407 1 1 2 HIS CA C -31.598 -5.443 19.981 1.00 . A A . -6 HIS CA 1 1
7 13408 1 1 2 HIS CB C -33.144 -5.398 20.084 1.00 . A A . -6 HIS CB 1 1
7 13409 1 1 2 HIS CD2 C -34.802 -5.873 18.098 1.00 . A A . -6 HIS CD2 1 1
7 13410 1 1 2 HIS CE1 C -34.434 -7.980 17.875 1.00 . A A . -6 HIS CE1 1 1
7 13411 1 1 2 HIS CG C -33.865 -6.220 19.047 1.00 . A A . -6 HIS CG 1 1
7 13412 1 1 2 HIS H H -30.772 -5.536 21.900 1.00 . A A . -6 HIS H 1 1
7 13413 1 1 2 HIS HA H -31.302 -5.964 19.068 1.00 . A A . -6 HIS HA 1 1
7 13414 1 1 2 HIS HB2 H -33.481 -5.734 21.066 1.00 . A A . -6 HIS HB2 1 1
7 13415 1 1 2 HIS HB3 H -33.515 -4.376 19.993 1.00 . A A . -6 HIS HB3 1 1
7 13416 1 1 2 HIS HD1 H -32.997 -8.149 19.397 1.00 . A A . -6 HIS HD1 1 1
7 13417 1 1 2 HIS HD2 H -35.239 -4.906 17.893 1.00 . A A . -6 HIS HD2 1 1
7 13418 1 1 2 HIS HE1 H -34.471 -8.999 17.520 1.00 . A A . -6 HIS HE1 1 1
7 13419 1 1 2 HIS N N -31.038 -6.143 21.139 1.00 . A A . -6 HIS N 1 1
7 13420 1 1 2 HIS ND1 N -33.649 -7.577 18.877 1.00 . A A . -6 HIS ND1 1 1
7 13421 1 1 2 HIS NE2 N -35.161 -6.999 17.354 1.00 . A A . -6 HIS NE2 1 1
7 13422 1 1 2 HIS O O -30.694 -3.442 20.929 1.00 . A A . -6 HIS O 1 1
7 13423 1 1 3 HIS C C -28.940 -1.937 18.694 1.00 . A A . -5 HIS C 1 1
7 13424 1 1 3 HIS CA C -30.404 -2.180 18.279 1.00 . A A . -5 HIS CA 1 1
7 13425 1 1 3 HIS CB C -31.356 -1.085 18.818 1.00 . A A . -5 HIS CB 1 1
7 13426 1 1 3 HIS CD2 C -33.923 -1.598 19.104 1.00 . A A . -5 HIS CD2 1 1
7 13427 1 1 3 HIS CE1 C -34.540 -1.279 17.070 1.00 . A A . -5 HIS CE1 1 1
7 13428 1 1 3 HIS CG C -32.796 -1.245 18.393 1.00 . A A . -5 HIS CG 1 1
7 13429 1 1 3 HIS H H -31.179 -4.091 17.872 1.00 . A A . -5 HIS H 1 1
7 13430 1 1 3 HIS HA H -30.442 -2.137 17.189 1.00 . A A . -5 HIS HA 1 1
7 13431 1 1 3 HIS HB2 H -31.331 -1.049 19.908 1.00 . A A . -5 HIS HB2 1 1
7 13432 1 1 3 HIS HB3 H -31.016 -0.104 18.481 1.00 . A A . -5 HIS HB3 1 1
7 13433 1 1 3 HIS HD1 H -32.657 -0.764 16.306 1.00 . A A . -5 HIS HD1 1 1
7 13434 1 1 3 HIS HD2 H -34.020 -1.841 20.152 1.00 . A A . -5 HIS HD2 1 1
7 13435 1 1 3 HIS HE1 H -35.145 -1.198 16.178 1.00 . A A . -5 HIS HE1 1 1
7 13436 1 1 3 HIS N N -30.880 -3.522 18.651 1.00 . A A . -5 HIS N 1 1
7 13437 1 1 3 HIS ND1 N -33.225 -1.043 17.093 1.00 . A A . -5 HIS ND1 1 1
7 13438 1 1 3 HIS NE2 N -35.030 -1.627 18.253 1.00 . A A . -5 HIS NE2 1 1
7 13439 1 1 3 HIS O O -28.685 -1.475 19.807 1.00 . A A . -5 HIS O 1 1
7 13440 1 1 4 HIS C C -25.730 -2.104 16.790 1.00 . A A . -4 HIS C 1 1
7 13441 1 1 4 HIS CA C -26.562 -2.292 18.074 1.00 . A A . -4 HIS CA 1 1
7 13442 1 1 4 HIS CB C -26.183 -3.556 18.889 1.00 . A A . -4 HIS CB 1 1
7 13443 1 1 4 HIS CD2 C -25.985 -5.757 17.446 1.00 . A A . -4 HIS CD2 1 1
7 13444 1 1 4 HIS CE1 C -27.923 -6.586 17.872 1.00 . A A . -4 HIS CE1 1 1
7 13445 1 1 4 HIS CG C -26.623 -4.873 18.289 1.00 . A A . -4 HIS CG 1 1
7 13446 1 1 4 HIS H H -28.279 -2.667 16.902 1.00 . A A . -4 HIS H 1 1
7 13447 1 1 4 HIS HA H -26.323 -1.420 18.687 1.00 . A A . -4 HIS HA 1 1
7 13448 1 1 4 HIS HB2 H -25.105 -3.594 19.054 1.00 . A A . -4 HIS HB2 1 1
7 13449 1 1 4 HIS HB3 H -26.617 -3.483 19.887 1.00 . A A . -4 HIS HB3 1 1
7 13450 1 1 4 HIS HD1 H -28.579 -5.049 19.143 1.00 . A A . -4 HIS HD1 1 1
7 13451 1 1 4 HIS HD2 H -25.000 -5.690 17.006 1.00 . A A . -4 HIS HD2 1 1
7 13452 1 1 4 HIS HE1 H -28.781 -7.242 17.890 1.00 . A A . -4 HIS HE1 1 1
7 13453 1 1 4 HIS N N -28.003 -2.287 17.796 1.00 . A A . -4 HIS N 1 1
7 13454 1 1 4 HIS ND1 N -27.861 -5.437 18.550 1.00 . A A . -4 HIS ND1 1 1
7 13455 1 1 4 HIS NE2 N -26.821 -6.845 17.179 1.00 . A A . -4 HIS NE2 1 1
7 13456 1 1 4 HIS O O -24.712 -2.778 16.624 1.00 . A A . -4 HIS O 1 1
7 13457 1 1 5 HIS C C -25.376 0.654 14.455 1.00 . A A . -3 HIS C 1 1
7 13458 1 1 5 HIS CA C -25.501 -0.864 14.643 1.00 . A A . -3 HIS CA 1 1
7 13459 1 1 5 HIS CB C -26.280 -1.505 13.476 1.00 . A A . -3 HIS CB 1 1
7 13460 1 1 5 HIS CD2 C -25.102 -3.862 13.597 1.00 . A A . -3 HIS CD2 1 1
7 13461 1 1 5 HIS CE1 C -26.790 -5.085 13.087 1.00 . A A . -3 HIS CE1 1 1
7 13462 1 1 5 HIS CG C -26.166 -3.010 13.394 1.00 . A A . -3 HIS CG 1 1
7 13463 1 1 5 HIS H H -26.988 -0.639 16.126 1.00 . A A . -3 HIS H 1 1
7 13464 1 1 5 HIS HA H -24.481 -1.255 14.643 1.00 . A A . -3 HIS HA 1 1
7 13465 1 1 5 HIS HB2 H -27.334 -1.231 13.535 1.00 . A A . -3 HIS HB2 1 1
7 13466 1 1 5 HIS HB3 H -25.919 -1.113 12.525 1.00 . A A . -3 HIS HB3 1 1
7 13467 1 1 5 HIS HD1 H -28.172 -3.528 12.839 1.00 . A A . -3 HIS HD1 1 1
7 13468 1 1 5 HIS HD2 H -24.084 -3.629 13.874 1.00 . A A . -3 HIS HD2 1 1
7 13469 1 1 5 HIS HE1 H -27.414 -5.940 12.869 1.00 . A A . -3 HIS HE1 1 1
7 13470 1 1 5 HIS N N -26.164 -1.184 15.912 1.00 . A A . -3 HIS N 1 1
7 13471 1 1 5 HIS ND1 N -27.234 -3.826 13.060 1.00 . A A . -3 HIS ND1 1 1
7 13472 1 1 5 HIS NE2 N -25.505 -5.185 13.403 1.00 . A A . -3 HIS NE2 1 1
7 13473 1 1 5 HIS O O -26.196 1.414 14.970 1.00 . A A . -3 HIS O 1 1
7 13474 1 1 6 HIS C C -22.948 2.468 12.265 1.00 . A A . -2 HIS C 1 1
7 13475 1 1 6 HIS CA C -23.963 2.435 13.418 1.00 . A A . -2 HIS CA 1 1
7 13476 1 1 6 HIS CB C -23.395 3.108 14.693 1.00 . A A . -2 HIS CB 1 1
7 13477 1 1 6 HIS CD2 C -22.235 1.504 16.432 1.00 . A A . -2 HIS CD2 1 1
7 13478 1 1 6 HIS CE1 C -20.205 1.709 15.757 1.00 . A A . -2 HIS CE1 1 1
7 13479 1 1 6 HIS CG C -22.253 2.375 15.365 1.00 . A A . -2 HIS CG 1 1
7 13480 1 1 6 HIS H H -23.717 0.356 13.308 1.00 . A A . -2 HIS H 1 1
7 13481 1 1 6 HIS HA H -24.853 2.976 13.092 1.00 . A A . -2 HIS HA 1 1
7 13482 1 1 6 HIS HB2 H -23.061 4.120 14.462 1.00 . A A . -2 HIS HB2 1 1
7 13483 1 1 6 HIS HB3 H -24.189 3.231 15.429 1.00 . A A . -2 HIS HB3 1 1
7 13484 1 1 6 HIS HD1 H -20.587 3.056 14.195 1.00 . A A . -2 HIS HD1 1 1
7 13485 1 1 6 HIS HD2 H -23.058 1.145 17.033 1.00 . A A . -2 HIS HD2 1 1
7 13486 1 1 6 HIS HE1 H -19.134 1.600 15.667 1.00 . A A . -2 HIS HE1 1 1
7 13487 1 1 6 HIS N N -24.340 1.049 13.700 1.00 . A A . -2 HIS N 1 1
7 13488 1 1 6 HIS ND1 N -20.934 2.493 14.959 1.00 . A A . -2 HIS ND1 1 1
7 13489 1 1 6 HIS NE2 N -20.927 1.077 16.674 1.00 . A A . -2 HIS NE2 1 1
7 13490 1 1 6 HIS O O -22.254 1.476 12.030 1.00 . A A . -2 HIS O 1 1
7 13491 1 1 7 VAL C C -20.712 4.760 11.184 1.00 . A A . -1 VAL C 1 1
7 13492 1 1 7 VAL CA C -21.846 3.912 10.577 1.00 . A A . -1 VAL CA 1 1
7 13493 1 1 7 VAL CB C -22.451 4.663 9.356 1.00 . A A . -1 VAL CB 1 1
7 13494 1 1 7 VAL CG1 C -23.447 3.769 8.595 1.00 . A A . -1 VAL CG1 1 1
7 13495 1 1 7 VAL CG2 C -23.078 6.039 9.666 1.00 . A A . -1 VAL CG2 1 1
7 13496 1 1 7 VAL H H -23.452 4.402 11.850 1.00 . A A . -1 VAL H 1 1
7 13497 1 1 7 VAL HA H -21.414 2.979 10.210 1.00 . A A . -1 VAL HA 1 1
7 13498 1 1 7 VAL HB H -21.634 4.851 8.657 1.00 . A A . -1 VAL HB 1 1
7 13499 1 1 7 VAL HG11 H -23.808 4.263 7.692 1.00 . A A . -1 VAL HG11 1 1
7 13500 1 1 7 VAL HG12 H -22.981 2.831 8.291 1.00 . A A . -1 VAL HG12 1 1
7 13501 1 1 7 VAL HG13 H -24.316 3.526 9.208 1.00 . A A . -1 VAL HG13 1 1
7 13502 1 1 7 VAL HG21 H -23.529 6.471 8.771 1.00 . A A . -1 VAL HG21 1 1
7 13503 1 1 7 VAL HG22 H -23.861 5.961 10.420 1.00 . A A . -1 VAL HG22 1 1
7 13504 1 1 7 VAL HG23 H -22.340 6.757 10.021 1.00 . A A . -1 VAL HG23 1 1
7 13505 1 1 7 VAL N N -22.857 3.628 11.597 1.00 . A A . -1 VAL N 1 1
7 13506 1 1 7 VAL O O -20.971 5.650 11.996 1.00 . A A . -1 VAL O 1 1
7 13507 1 1 8 ALA C C -17.080 4.582 10.356 1.00 . A A . 0 ALA C 1 1
7 13508 1 1 8 ALA CA C -18.239 5.087 11.219 1.00 . A A . 0 ALA CA 1 1
7 13509 1 1 8 ALA CB C -17.967 4.789 12.706 1.00 . A A . 0 ALA CB 1 1
7 13510 1 1 8 ALA H H -19.346 3.695 10.110 1.00 . A A . 0 ALA H 1 1
7 13511 1 1 8 ALA HA H -18.337 6.165 11.076 1.00 . A A . 0 ALA HA 1 1
7 13512 1 1 8 ALA HB1 H -17.007 5.198 13.022 1.00 . A A . 0 ALA HB1 1 1
7 13513 1 1 8 ALA HB2 H -18.727 5.227 13.353 1.00 . A A . 0 ALA HB2 1 1
7 13514 1 1 8 ALA HB3 H -17.947 3.715 12.900 1.00 . A A . 0 ALA HB3 1 1
7 13515 1 1 8 ALA N N -19.475 4.445 10.775 1.00 . A A . 0 ALA N 1 1
7 13516 1 1 8 ALA O O -17.098 3.426 9.928 1.00 . A A . 0 ALA O 1 1
7 13517 1 1 9 MET C C -13.664 5.295 10.222 1.00 . A A . 1 MET C 1 1
7 13518 1 1 9 MET CA C -14.901 5.170 9.328 1.00 . A A . 1 MET CA 1 1
7 13519 1 1 9 MET CB C -14.838 6.127 8.118 1.00 . A A . 1 MET CB 1 1
7 13520 1 1 9 MET CE C -15.361 3.971 5.662 1.00 . A A . 1 MET CE 1 1
7 13521 1 1 9 MET CG C -16.118 6.163 7.258 1.00 . A A . 1 MET CG 1 1
7 13522 1 1 9 MET H H -16.132 6.381 10.539 1.00 . A A . 1 MET H 1 1
7 13523 1 1 9 MET HA H -14.937 4.150 8.941 1.00 . A A . 1 MET HA 1 1
7 13524 1 1 9 MET HB2 H -14.636 7.144 8.460 1.00 . A A . 1 MET HB2 1 1
7 13525 1 1 9 MET HB3 H -13.989 5.856 7.492 1.00 . A A . 1 MET HB3 1 1
7 13526 1 1 9 MET HE1 H -15.612 3.000 5.243 1.00 . A A . 1 MET HE1 1 1
7 13527 1 1 9 MET HE2 H -15.153 4.652 4.839 1.00 . A A . 1 MET HE2 1 1
7 13528 1 1 9 MET HE3 H -14.463 3.862 6.269 1.00 . A A . 1 MET HE3 1 1
7 13529 1 1 9 MET HG2 H -16.921 6.633 7.826 1.00 . A A . 1 MET HG2 1 1
7 13530 1 1 9 MET HG3 H -15.962 6.813 6.402 1.00 . A A . 1 MET HG3 1 1
7 13531 1 1 9 MET N N -16.088 5.457 10.133 1.00 . A A . 1 MET N 1 1
7 13532 1 1 9 MET O O -13.395 6.376 10.745 1.00 . A A . 1 MET O 1 1
7 13533 1 1 9 MET SD S -16.754 4.572 6.650 1.00 . A A . 1 MET SD 1 1
7 13534 1 1 10 SER C C -10.741 3.160 10.538 1.00 . A A . 2 SER C 1 1
7 13535 1 1 10 SER CA C -11.778 4.045 11.242 1.00 . A A . 2 SER CA 1 1
7 13536 1 1 10 SER CB C -12.203 3.544 12.641 1.00 . A A . 2 SER CB 1 1
7 13537 1 1 10 SER H H -13.249 3.318 9.934 1.00 . A A . 2 SER H 1 1
7 13538 1 1 10 SER HA H -11.327 5.032 11.375 1.00 . A A . 2 SER HA 1 1
7 13539 1 1 10 SER HB2 H -11.338 3.531 13.306 1.00 . A A . 2 SER HB2 1 1
7 13540 1 1 10 SER HB3 H -12.924 4.231 13.085 1.00 . A A . 2 SER HB3 1 1
7 13541 1 1 10 SER HG H -12.959 1.982 13.525 1.00 . A A . 2 SER HG 1 1
7 13542 1 1 10 SER N N -12.951 4.172 10.386 1.00 . A A . 2 SER N 1 1
7 13543 1 1 10 SER O O -11.011 1.990 10.262 1.00 . A A . 2 SER O 1 1
7 13544 1 1 10 SER OG O -12.764 2.245 12.623 1.00 . A A . 2 SER OG 1 1
7 13545 1 1 11 PHE C C -7.853 1.912 10.282 1.00 . A A . 3 PHE C 1 1
7 13546 1 1 11 PHE CA C -8.454 3.122 9.545 1.00 . A A . 3 PHE CA 1 1
7 13547 1 1 11 PHE CB C -7.367 4.180 9.261 1.00 . A A . 3 PHE CB 1 1
7 13548 1 1 11 PHE CD1 C -7.072 4.420 6.752 1.00 . A A . 3 PHE CD1 1 1
7 13549 1 1 11 PHE CD2 C -8.200 6.207 7.956 1.00 . A A . 3 PHE CD2 1 1
7 13550 1 1 11 PHE CE1 C -7.198 5.146 5.574 1.00 . A A . 3 PHE CE1 1 1
7 13551 1 1 11 PHE CE2 C -8.314 6.918 6.768 1.00 . A A . 3 PHE CE2 1 1
7 13552 1 1 11 PHE CG C -7.522 4.970 7.972 1.00 . A A . 3 PHE CG 1 1
7 13553 1 1 11 PHE CZ C -7.799 6.398 5.588 1.00 . A A . 3 PHE CZ 1 1
7 13554 1 1 11 PHE H H -9.451 4.735 10.465 1.00 . A A . 3 PHE H 1 1
7 13555 1 1 11 PHE HA H -8.819 2.740 8.590 1.00 . A A . 3 PHE HA 1 1
7 13556 1 1 11 PHE HB2 H -7.308 4.879 10.094 1.00 . A A . 3 PHE HB2 1 1
7 13557 1 1 11 PHE HB3 H -6.383 3.719 9.228 1.00 . A A . 3 PHE HB3 1 1
7 13558 1 1 11 PHE HD1 H -6.602 3.448 6.731 1.00 . A A . 3 PHE HD1 1 1
7 13559 1 1 11 PHE HD2 H -8.609 6.619 8.866 1.00 . A A . 3 PHE HD2 1 1
7 13560 1 1 11 PHE HE1 H -6.824 4.739 4.647 1.00 . A A . 3 PHE HE1 1 1
7 13561 1 1 11 PHE HE2 H -8.801 7.882 6.765 1.00 . A A . 3 PHE HE2 1 1
7 13562 1 1 11 PHE HZ H -7.874 6.962 4.671 1.00 . A A . 3 PHE HZ 1 1
7 13563 1 1 11 PHE N N -9.581 3.762 10.228 1.00 . A A . 3 PHE N 1 1
7 13564 1 1 11 PHE O O -7.394 0.988 9.615 1.00 . A A . 3 PHE O 1 1
7 13565 1 1 12 SER C C -7.821 -0.483 12.327 1.00 . A A . 4 SER C 1 1
7 13566 1 1 12 SER CA C -7.282 0.953 12.522 1.00 . A A . 4 SER CA 1 1
7 13567 1 1 12 SER CB C -7.424 1.462 13.973 1.00 . A A . 4 SER CB 1 1
7 13568 1 1 12 SER H H -8.316 2.728 12.085 1.00 . A A . 4 SER H 1 1
7 13569 1 1 12 SER HA H -6.217 0.946 12.293 1.00 . A A . 4 SER HA 1 1
7 13570 1 1 12 SER HB2 H -6.883 0.803 14.653 1.00 . A A . 4 SER HB2 1 1
7 13571 1 1 12 SER HB3 H -6.970 2.450 14.075 1.00 . A A . 4 SER HB3 1 1
7 13572 1 1 12 SER HG H -8.790 1.813 15.318 1.00 . A A . 4 SER HG 1 1
7 13573 1 1 12 SER N N -7.867 1.949 11.625 1.00 . A A . 4 SER N 1 1
7 13574 1 1 12 SER O O -9.034 -0.684 12.251 1.00 . A A . 4 SER O 1 1
7 13575 1 1 12 SER OG O -8.773 1.533 14.399 1.00 . A A . 4 SER OG 1 1
7 13576 1 1 13 GLY C C -6.130 -3.506 11.158 1.00 . A A . 5 GLY C 1 1
7 13577 1 1 13 GLY CA C -7.171 -2.872 12.092 1.00 . A A . 5 GLY CA 1 1
7 13578 1 1 13 GLY H H -5.911 -1.189 12.306 1.00 . A A . 5 GLY H 1 1
7 13579 1 1 13 GLY HA2 H -7.149 -3.367 13.063 1.00 . A A . 5 GLY HA2 1 1
7 13580 1 1 13 GLY HA3 H -8.158 -3.032 11.657 1.00 . A A . 5 GLY HA3 1 1
7 13581 1 1 13 GLY N N -6.888 -1.448 12.272 1.00 . A A . 5 GLY N 1 1
7 13582 1 1 13 GLY O O -5.405 -2.808 10.449 1.00 . A A . 5 GLY O 1 1
7 13583 1 1 14 LYS C C -6.052 -6.061 8.981 1.00 . A A . 6 LYS C 1 1
7 13584 1 1 14 LYS CA C -5.272 -5.655 10.233 1.00 . A A . 6 LYS CA 1 1
7 13585 1 1 14 LYS CB C -4.718 -6.912 10.944 1.00 . A A . 6 LYS CB 1 1
7 13586 1 1 14 LYS CD C -2.409 -8.018 11.230 1.00 . A A . 6 LYS CD 1 1
7 13587 1 1 14 LYS CE C -2.862 -9.235 12.047 1.00 . A A . 6 LYS CE 1 1
7 13588 1 1 14 LYS CG C -3.268 -6.762 11.439 1.00 . A A . 6 LYS CG 1 1
7 13589 1 1 14 LYS H H -6.707 -5.369 11.756 1.00 . A A . 6 LYS H 1 1
7 13590 1 1 14 LYS HA H -4.445 -5.045 9.887 1.00 . A A . 6 LYS HA 1 1
7 13591 1 1 14 LYS HB2 H -5.381 -7.257 11.739 1.00 . A A . 6 LYS HB2 1 1
7 13592 1 1 14 LYS HB3 H -4.708 -7.731 10.225 1.00 . A A . 6 LYS HB3 1 1
7 13593 1 1 14 LYS HD2 H -2.402 -8.267 10.170 1.00 . A A . 6 LYS HD2 1 1
7 13594 1 1 14 LYS HD3 H -1.375 -7.779 11.484 1.00 . A A . 6 LYS HD3 1 1
7 13595 1 1 14 LYS HE2 H -2.750 -9.036 13.113 1.00 . A A . 6 LYS HE2 1 1
7 13596 1 1 14 LYS HE3 H -3.916 -9.452 11.872 1.00 . A A . 6 LYS HE3 1 1
7 13597 1 1 14 LYS HG2 H -2.777 -5.960 10.895 1.00 . A A . 6 LYS HG2 1 1
7 13598 1 1 14 LYS HG3 H -3.259 -6.465 12.488 1.00 . A A . 6 LYS HG3 1 1
7 13599 1 1 14 LYS HZ1 H -2.388 -11.214 12.245 1.00 . A A . 6 LYS HZ1 1 1
7 13600 1 1 14 LYS HZ2 H -2.200 -10.639 10.711 1.00 . A A . 6 LYS HZ2 1 1
7 13601 1 1 14 LYS HZ3 H -1.100 -10.255 11.878 1.00 . A A . 6 LYS HZ3 1 1
7 13602 1 1 14 LYS N N -6.086 -4.851 11.151 1.00 . A A . 6 LYS N 1 1
7 13603 1 1 14 LYS NZ N -2.076 -10.429 11.692 1.00 . A A . 6 LYS NZ 1 1
7 13604 1 1 14 LYS O O -7.241 -6.350 9.082 1.00 . A A . 6 LYS O 1 1
7 13605 1 1 15 TYR C C -4.881 -7.460 5.842 1.00 . A A . 7 TYR C 1 1
7 13606 1 1 15 TYR CA C -5.862 -6.496 6.530 1.00 . A A . 7 TYR CA 1 1
7 13607 1 1 15 TYR CB C -6.110 -5.229 5.672 1.00 . A A . 7 TYR CB 1 1
7 13608 1 1 15 TYR CD1 C -6.511 -3.259 7.228 1.00 . A A . 7 TYR CD1 1 1
7 13609 1 1 15 TYR CD2 C -8.386 -4.109 5.933 1.00 . A A . 7 TYR CD2 1 1
7 13610 1 1 15 TYR CE1 C -7.355 -2.308 7.832 1.00 . A A . 7 TYR CE1 1 1
7 13611 1 1 15 TYR CE2 C -9.229 -3.143 6.521 1.00 . A A . 7 TYR CE2 1 1
7 13612 1 1 15 TYR CG C -7.024 -4.178 6.289 1.00 . A A . 7 TYR CG 1 1
7 13613 1 1 15 TYR CZ C -8.716 -2.251 7.480 1.00 . A A . 7 TYR CZ 1 1
7 13614 1 1 15 TYR H H -4.358 -5.872 7.857 1.00 . A A . 7 TYR H 1 1
7 13615 1 1 15 TYR HA H -6.800 -7.032 6.651 1.00 . A A . 7 TYR HA 1 1
7 13616 1 1 15 TYR HB2 H -5.159 -4.747 5.439 1.00 . A A . 7 TYR HB2 1 1
7 13617 1 1 15 TYR HB3 H -6.536 -5.526 4.714 1.00 . A A . 7 TYR HB3 1 1
7 13618 1 1 15 TYR HD1 H -5.470 -3.303 7.511 1.00 . A A . 7 TYR HD1 1 1
7 13619 1 1 15 TYR HD2 H -8.791 -4.786 5.196 1.00 . A A . 7 TYR HD2 1 1
7 13620 1 1 15 TYR HE1 H -6.959 -1.620 8.565 1.00 . A A . 7 TYR HE1 1 1
7 13621 1 1 15 TYR HE2 H -10.269 -3.095 6.234 1.00 . A A . 7 TYR HE2 1 1
7 13622 1 1 15 TYR HH H -10.433 -1.342 7.726 1.00 . A A . 7 TYR HH 1 1
7 13623 1 1 15 TYR N N -5.338 -6.121 7.844 1.00 . A A . 7 TYR N 1 1
7 13624 1 1 15 TYR O O -3.674 -7.354 6.054 1.00 . A A . 7 TYR O 1 1
7 13625 1 1 15 TYR OH O -9.535 -1.333 8.071 1.00 . A A . 7 TYR OH 1 1
7 13626 1 1 16 GLN C C -4.882 -9.140 2.763 1.00 . A A . 8 GLN C 1 1
7 13627 1 1 16 GLN CA C -4.664 -9.381 4.263 1.00 . A A . 8 GLN CA 1 1
7 13628 1 1 16 GLN CB C -5.100 -10.798 4.702 1.00 . A A . 8 GLN CB 1 1
7 13629 1 1 16 GLN CD C -7.269 -12.019 5.336 1.00 . A A . 8 GLN CD 1 1
7 13630 1 1 16 GLN CG C -6.520 -11.228 4.263 1.00 . A A . 8 GLN CG 1 1
7 13631 1 1 16 GLN H H -6.423 -8.409 4.908 1.00 . A A . 8 GLN H 1 1
7 13632 1 1 16 GLN HA H -3.598 -9.283 4.467 1.00 . A A . 8 GLN HA 1 1
7 13633 1 1 16 GLN HB2 H -4.387 -11.524 4.311 1.00 . A A . 8 GLN HB2 1 1
7 13634 1 1 16 GLN HB3 H -4.989 -10.862 5.784 1.00 . A A . 8 GLN HB3 1 1
7 13635 1 1 16 GLN HE21 H -8.847 -10.725 5.276 1.00 . A A . 8 GLN HE21 1 1
7 13636 1 1 16 GLN HE22 H -9.009 -12.060 6.391 1.00 . A A . 8 GLN HE22 1 1
7 13637 1 1 16 GLN HG2 H -7.126 -10.365 3.996 1.00 . A A . 8 GLN HG2 1 1
7 13638 1 1 16 GLN HG3 H -6.453 -11.836 3.362 1.00 . A A . 8 GLN HG3 1 1
7 13639 1 1 16 GLN N N -5.419 -8.385 5.033 1.00 . A A . 8 GLN N 1 1
7 13640 1 1 16 GLN NE2 N -8.475 -11.568 5.690 1.00 . A A . 8 GLN NE2 1 1
7 13641 1 1 16 GLN O O -5.952 -8.681 2.363 1.00 . A A . 8 GLN O 1 1
7 13642 1 1 16 GLN OE1 O -6.772 -13.022 5.839 1.00 . A A . 8 GLN OE1 1 1
7 13643 1 1 17 LEU C C -4.738 -10.182 -0.244 1.00 . A A . 9 LEU C 1 1
7 13644 1 1 17 LEU CA C -3.810 -9.223 0.523 1.00 . A A . 9 LEU CA 1 1
7 13645 1 1 17 LEU CB C -2.334 -9.325 0.086 1.00 . A A . 9 LEU CB 1 1
7 13646 1 1 17 LEU CD1 C -1.167 -9.762 -2.162 1.00 . A A . 9 LEU CD1 1 1
7 13647 1 1 17 LEU CD2 C -2.970 -7.982 -2.115 1.00 . A A . 9 LEU CD2 1 1
7 13648 1 1 17 LEU CG C -1.920 -8.750 -1.294 1.00 . A A . 9 LEU CG 1 1
7 13649 1 1 17 LEU H H -3.017 -9.866 2.367 1.00 . A A . 9 LEU H 1 1
7 13650 1 1 17 LEU HA H -4.156 -8.205 0.374 1.00 . A A . 9 LEU HA 1 1
7 13651 1 1 17 LEU HB2 H -1.732 -8.802 0.831 1.00 . A A . 9 LEU HB2 1 1
7 13652 1 1 17 LEU HB3 H -2.017 -10.366 0.179 1.00 . A A . 9 LEU HB3 1 1
7 13653 1 1 17 LEU HD11 H -0.385 -9.271 -2.734 1.00 . A A . 9 LEU HD11 1 1
7 13654 1 1 17 LEU HD12 H -0.674 -10.519 -1.564 1.00 . A A . 9 LEU HD12 1 1
7 13655 1 1 17 LEU HD13 H -1.832 -10.260 -2.865 1.00 . A A . 9 LEU HD13 1 1
7 13656 1 1 17 LEU HD21 H -2.474 -7.342 -2.842 1.00 . A A . 9 LEU HD21 1 1
7 13657 1 1 17 LEU HD22 H -3.623 -8.654 -2.671 1.00 . A A . 9 LEU HD22 1 1
7 13658 1 1 17 LEU HD23 H -3.581 -7.322 -1.504 1.00 . A A . 9 LEU HD23 1 1
7 13659 1 1 17 LEU HG H -1.186 -7.996 -1.024 1.00 . A A . 9 LEU HG 1 1
7 13660 1 1 17 LEU N N -3.854 -9.465 1.965 1.00 . A A . 9 LEU N 1 1
7 13661 1 1 17 LEU O O -4.581 -11.398 -0.128 1.00 . A A . 9 LEU O 1 1
7 13662 1 1 18 GLN C C -6.292 -10.522 -3.227 1.00 . A A . 10 GLN C 1 1
7 13663 1 1 18 GLN CA C -6.703 -10.337 -1.761 1.00 . A A . 10 GLN CA 1 1
7 13664 1 1 18 GLN CB C -8.064 -9.609 -1.665 1.00 . A A . 10 GLN CB 1 1
7 13665 1 1 18 GLN CD C -9.039 -10.909 0.313 1.00 . A A . 10 GLN CD 1 1
7 13666 1 1 18 GLN CG C -8.658 -9.539 -0.247 1.00 . A A . 10 GLN CG 1 1
7 13667 1 1 18 GLN H H -5.737 -8.597 -1.055 1.00 . A A . 10 GLN H 1 1
7 13668 1 1 18 GLN HA H -6.823 -11.337 -1.341 1.00 . A A . 10 GLN HA 1 1
7 13669 1 1 18 GLN HB2 H -7.968 -8.593 -2.048 1.00 . A A . 10 GLN HB2 1 1
7 13670 1 1 18 GLN HB3 H -8.787 -10.096 -2.325 1.00 . A A . 10 GLN HB3 1 1
7 13671 1 1 18 GLN HE21 H -7.475 -10.879 1.624 1.00 . A A . 10 GLN HE21 1 1
7 13672 1 1 18 GLN HE22 H -8.489 -12.299 1.694 1.00 . A A . 10 GLN HE22 1 1
7 13673 1 1 18 GLN HG2 H -7.967 -9.047 0.434 1.00 . A A . 10 GLN HG2 1 1
7 13674 1 1 18 GLN HG3 H -9.556 -8.921 -0.269 1.00 . A A . 10 GLN HG3 1 1
7 13675 1 1 18 GLN N N -5.689 -9.607 -0.999 1.00 . A A . 10 GLN N 1 1
7 13676 1 1 18 GLN NE2 N -8.277 -11.397 1.293 1.00 . A A . 10 GLN NE2 1 1
7 13677 1 1 18 GLN O O -6.253 -11.661 -3.692 1.00 . A A . 10 GLN O 1 1
7 13678 1 1 18 GLN OE1 O -10.015 -11.511 -0.123 1.00 . A A . 10 GLN OE1 1 1
7 13679 1 1 19 SER C C -5.006 -8.093 -5.757 1.00 . A A . 11 SER C 1 1
7 13680 1 1 19 SER CA C -5.716 -9.400 -5.364 1.00 . A A . 11 SER CA 1 1
7 13681 1 1 19 SER CB C -7.030 -9.618 -6.156 1.00 . A A . 11 SER CB 1 1
7 13682 1 1 19 SER H H -6.032 -8.507 -3.478 1.00 . A A . 11 SER H 1 1
7 13683 1 1 19 SER HA H -5.027 -10.220 -5.579 1.00 . A A . 11 SER HA 1 1
7 13684 1 1 19 SER HB2 H -7.537 -10.527 -5.832 1.00 . A A . 11 SER HB2 1 1
7 13685 1 1 19 SER HB3 H -7.723 -8.794 -5.980 1.00 . A A . 11 SER HB3 1 1
7 13686 1 1 19 SER HG H -7.651 -9.835 -7.990 1.00 . A A . 11 SER HG 1 1
7 13687 1 1 19 SER N N -6.008 -9.412 -3.930 1.00 . A A . 11 SER N 1 1
7 13688 1 1 19 SER O O -5.103 -7.099 -5.038 1.00 . A A . 11 SER O 1 1
7 13689 1 1 19 SER OG O -6.804 -9.736 -7.548 1.00 . A A . 11 SER OG 1 1
7 13690 1 1 20 GLN C C -3.909 -6.978 -9.013 1.00 . A A . 12 GLN C 1 1
7 13691 1 1 20 GLN CA C -3.610 -6.997 -7.505 1.00 . A A . 12 GLN CA 1 1
7 13692 1 1 20 GLN CB C -2.081 -7.115 -7.301 1.00 . A A . 12 GLN CB 1 1
7 13693 1 1 20 GLN CD C -1.204 -8.795 -5.583 1.00 . A A . 12 GLN CD 1 1
7 13694 1 1 20 GLN CG C -1.576 -7.331 -5.858 1.00 . A A . 12 GLN CG 1 1
7 13695 1 1 20 GLN H H -4.299 -8.983 -7.448 1.00 . A A . 12 GLN H 1 1
7 13696 1 1 20 GLN HA H -3.968 -6.064 -7.067 1.00 . A A . 12 GLN HA 1 1
7 13697 1 1 20 GLN HB2 H -1.671 -7.889 -7.953 1.00 . A A . 12 GLN HB2 1 1
7 13698 1 1 20 GLN HB3 H -1.650 -6.181 -7.657 1.00 . A A . 12 GLN HB3 1 1
7 13699 1 1 20 GLN HE21 H 0.765 -8.325 -5.281 1.00 . A A . 12 GLN HE21 1 1
7 13700 1 1 20 GLN HE22 H 0.373 -10.016 -5.166 1.00 . A A . 12 GLN HE22 1 1
7 13701 1 1 20 GLN HG2 H -0.691 -6.714 -5.692 1.00 . A A . 12 GLN HG2 1 1
7 13702 1 1 20 GLN HG3 H -2.312 -6.989 -5.133 1.00 . A A . 12 GLN HG3 1 1
7 13703 1 1 20 GLN N N -4.308 -8.132 -6.903 1.00 . A A . 12 GLN N 1 1
7 13704 1 1 20 GLN NE2 N 0.081 -9.069 -5.357 1.00 . A A . 12 GLN NE2 1 1
7 13705 1 1 20 GLN O O -4.016 -8.040 -9.628 1.00 . A A . 12 GLN O 1 1
7 13706 1 1 20 GLN OE1 O -2.063 -9.673 -5.563 1.00 . A A . 12 GLN OE1 1 1
7 13707 1 1 21 GLU C C -2.918 -4.644 -11.475 1.00 . A A . 13 GLU C 1 1
7 13708 1 1 21 GLU CA C -4.093 -5.523 -11.027 1.00 . A A . 13 GLU CA 1 1
7 13709 1 1 21 GLU CB C -5.410 -4.791 -11.323 1.00 . A A . 13 GLU CB 1 1
7 13710 1 1 21 GLU CD C -7.925 -4.725 -11.269 1.00 . A A . 13 GLU CD 1 1
7 13711 1 1 21 GLU CG C -6.688 -5.567 -10.963 1.00 . A A . 13 GLU CG 1 1
7 13712 1 1 21 GLU H H -3.836 -4.942 -9.016 1.00 . A A . 13 GLU H 1 1
7 13713 1 1 21 GLU HA H -4.069 -6.458 -11.590 1.00 . A A . 13 GLU HA 1 1
7 13714 1 1 21 GLU HB2 H -5.402 -3.852 -10.778 1.00 . A A . 13 GLU HB2 1 1
7 13715 1 1 21 GLU HB3 H -5.443 -4.524 -12.381 1.00 . A A . 13 GLU HB3 1 1
7 13716 1 1 21 GLU HG2 H -6.739 -6.498 -11.527 1.00 . A A . 13 GLU HG2 1 1
7 13717 1 1 21 GLU HG3 H -6.694 -5.836 -9.906 1.00 . A A . 13 GLU HG3 1 1
7 13718 1 1 21 GLU N N -3.968 -5.767 -9.588 1.00 . A A . 13 GLU N 1 1
7 13719 1 1 21 GLU O O -2.569 -3.702 -10.763 1.00 . A A . 13 GLU O 1 1
7 13720 1 1 21 GLU OE1 O -8.475 -4.142 -10.307 1.00 . A A . 13 GLU OE1 1 1
7 13721 1 1 21 GLU OE2 O -8.272 -4.628 -12.465 1.00 . A A . 13 GLU OE2 1 1
7 13722 1 1 22 ASN C C 0.092 -4.441 -12.250 1.00 . A A . 14 ASN C 1 1
7 13723 1 1 22 ASN CA C -1.115 -4.363 -13.209 1.00 . A A . 14 ASN CA 1 1
7 13724 1 1 22 ASN CB C -1.393 -2.914 -13.704 1.00 . A A . 14 ASN CB 1 1
7 13725 1 1 22 ASN CG C -2.250 -2.833 -14.969 1.00 . A A . 14 ASN CG 1 1
7 13726 1 1 22 ASN H H -2.711 -5.746 -13.171 1.00 . A A . 14 ASN H 1 1
7 13727 1 1 22 ASN HA H -0.883 -4.992 -14.068 1.00 . A A . 14 ASN HA 1 1
7 13728 1 1 22 ASN HB2 H -1.836 -2.322 -12.908 1.00 . A A . 14 ASN HB2 1 1
7 13729 1 1 22 ASN HB3 H -0.464 -2.407 -13.967 1.00 . A A . 14 ASN HB3 1 1
7 13730 1 1 22 ASN HD21 H -3.323 -1.268 -14.217 1.00 . A A . 14 ASN HD21 1 1
7 13731 1 1 22 ASN HD22 H -3.773 -1.784 -15.825 1.00 . A A . 14 ASN HD22 1 1
7 13732 1 1 22 ASN N N -2.331 -4.974 -12.641 1.00 . A A . 14 ASN N 1 1
7 13733 1 1 22 ASN ND2 N -3.191 -1.887 -15.007 1.00 . A A . 14 ASN ND2 1 1
7 13734 1 1 22 ASN O O 0.936 -3.544 -12.266 1.00 . A A . 14 ASN O 1 1
7 13735 1 1 22 ASN OD1 O -2.041 -3.585 -15.918 1.00 . A A . 14 ASN OD1 1 1
7 13736 1 1 23 PHE C C 2.578 -5.998 -11.350 1.00 . A A . 15 PHE C 1 1
7 13737 1 1 23 PHE CA C 1.287 -5.809 -10.550 1.00 . A A . 15 PHE CA 1 1
7 13738 1 1 23 PHE CB C 0.969 -7.011 -9.628 1.00 . A A . 15 PHE CB 1 1
7 13739 1 1 23 PHE CD1 C 2.124 -6.727 -7.376 1.00 . A A . 15 PHE CD1 1 1
7 13740 1 1 23 PHE CD2 C 3.137 -8.206 -9.013 1.00 . A A . 15 PHE CD2 1 1
7 13741 1 1 23 PHE CE1 C 3.202 -6.938 -6.529 1.00 . A A . 15 PHE CE1 1 1
7 13742 1 1 23 PHE CE2 C 4.207 -8.401 -8.151 1.00 . A A . 15 PHE CE2 1 1
7 13743 1 1 23 PHE CG C 2.063 -7.373 -8.631 1.00 . A A . 15 PHE CG 1 1
7 13744 1 1 23 PHE CZ C 4.239 -7.773 -6.915 1.00 . A A . 15 PHE CZ 1 1
7 13745 1 1 23 PHE H H -0.575 -6.207 -11.470 1.00 . A A . 15 PHE H 1 1
7 13746 1 1 23 PHE HA H 1.428 -4.936 -9.910 1.00 . A A . 15 PHE HA 1 1
7 13747 1 1 23 PHE HB2 H 0.066 -6.785 -9.066 1.00 . A A . 15 PHE HB2 1 1
7 13748 1 1 23 PHE HB3 H 0.736 -7.893 -10.227 1.00 . A A . 15 PHE HB3 1 1
7 13749 1 1 23 PHE HD1 H 1.338 -6.066 -7.058 1.00 . A A . 15 PHE HD1 1 1
7 13750 1 1 23 PHE HD2 H 3.144 -8.680 -9.984 1.00 . A A . 15 PHE HD2 1 1
7 13751 1 1 23 PHE HE1 H 3.243 -6.437 -5.573 1.00 . A A . 15 PHE HE1 1 1
7 13752 1 1 23 PHE HE2 H 5.033 -9.017 -8.455 1.00 . A A . 15 PHE HE2 1 1
7 13753 1 1 23 PHE HZ H 5.083 -7.913 -6.258 1.00 . A A . 15 PHE HZ 1 1
7 13754 1 1 23 PHE N N 0.165 -5.521 -11.444 1.00 . A A . 15 PHE N 1 1
7 13755 1 1 23 PHE O O 3.497 -5.201 -11.183 1.00 . A A . 15 PHE O 1 1
7 13756 1 1 24 GLU C C 4.099 -6.144 -14.056 1.00 . A A . 16 GLU C 1 1
7 13757 1 1 24 GLU CA C 3.737 -7.294 -13.107 1.00 . A A . 16 GLU CA 1 1
7 13758 1 1 24 GLU CB C 3.527 -8.587 -13.912 1.00 . A A . 16 GLU CB 1 1
7 13759 1 1 24 GLU CD C 3.393 -11.151 -13.817 1.00 . A A . 16 GLU CD 1 1
7 13760 1 1 24 GLU CG C 3.214 -9.832 -13.058 1.00 . A A . 16 GLU CG 1 1
7 13761 1 1 24 GLU H H 1.792 -7.608 -12.341 1.00 . A A . 16 GLU H 1 1
7 13762 1 1 24 GLU HA H 4.594 -7.449 -12.450 1.00 . A A . 16 GLU HA 1 1
7 13763 1 1 24 GLU HB2 H 2.724 -8.445 -14.637 1.00 . A A . 16 GLU HB2 1 1
7 13764 1 1 24 GLU HB3 H 4.431 -8.757 -14.498 1.00 . A A . 16 GLU HB3 1 1
7 13765 1 1 24 GLU HG2 H 3.853 -9.858 -12.179 1.00 . A A . 16 GLU HG2 1 1
7 13766 1 1 24 GLU HG3 H 2.189 -9.784 -12.686 1.00 . A A . 16 GLU HG3 1 1
7 13767 1 1 24 GLU N N 2.594 -7.002 -12.245 1.00 . A A . 16 GLU N 1 1
7 13768 1 1 24 GLU O O 5.285 -5.888 -14.226 1.00 . A A . 16 GLU O 1 1
7 13769 1 1 24 GLU OE1 O 3.715 -11.109 -15.025 1.00 . A A . 16 GLU OE1 1 1
7 13770 1 1 24 GLU OE2 O 3.251 -12.200 -13.154 1.00 . A A . 16 GLU OE2 1 1
7 13771 1 1 25 ALA C C 4.033 -3.145 -14.825 1.00 . A A . 17 ALA C 1 1
7 13772 1 1 25 ALA CA C 3.262 -4.295 -15.494 1.00 . A A . 17 ALA CA 1 1
7 13773 1 1 25 ALA CB C 1.889 -3.821 -15.995 1.00 . A A . 17 ALA CB 1 1
7 13774 1 1 25 ALA H H 2.136 -5.720 -14.412 1.00 . A A . 17 ALA H 1 1
7 13775 1 1 25 ALA HA H 3.841 -4.625 -16.359 1.00 . A A . 17 ALA HA 1 1
7 13776 1 1 25 ALA HB1 H 1.984 -2.961 -16.659 1.00 . A A . 17 ALA HB1 1 1
7 13777 1 1 25 ALA HB2 H 1.381 -4.609 -16.552 1.00 . A A . 17 ALA HB2 1 1
7 13778 1 1 25 ALA HB3 H 1.240 -3.528 -15.170 1.00 . A A . 17 ALA HB3 1 1
7 13779 1 1 25 ALA N N 3.088 -5.454 -14.615 1.00 . A A . 17 ALA N 1 1
7 13780 1 1 25 ALA O O 4.998 -2.654 -15.408 1.00 . A A . 17 ALA O 1 1
7 13781 1 1 26 PHE C C 5.666 -2.185 -12.273 1.00 . A A . 18 PHE C 1 1
7 13782 1 1 26 PHE CA C 4.268 -1.770 -12.764 1.00 . A A . 18 PHE CA 1 1
7 13783 1 1 26 PHE CB C 3.312 -1.405 -11.609 1.00 . A A . 18 PHE CB 1 1
7 13784 1 1 26 PHE CD1 C 3.592 0.979 -10.764 1.00 . A A . 18 PHE CD1 1 1
7 13785 1 1 26 PHE CD2 C 4.617 -0.829 -9.500 1.00 . A A . 18 PHE CD2 1 1
7 13786 1 1 26 PHE CE1 C 4.114 1.889 -9.855 1.00 . A A . 18 PHE CE1 1 1
7 13787 1 1 26 PHE CE2 C 5.153 0.101 -8.620 1.00 . A A . 18 PHE CE2 1 1
7 13788 1 1 26 PHE CG C 3.813 -0.403 -10.579 1.00 . A A . 18 PHE CG 1 1
7 13789 1 1 26 PHE CZ C 4.902 1.454 -8.797 1.00 . A A . 18 PHE CZ 1 1
7 13790 1 1 26 PHE H H 2.831 -3.255 -13.183 1.00 . A A . 18 PHE H 1 1
7 13791 1 1 26 PHE HA H 4.397 -0.876 -13.376 1.00 . A A . 18 PHE HA 1 1
7 13792 1 1 26 PHE HB2 H 2.400 -1.005 -12.049 1.00 . A A . 18 PHE HB2 1 1
7 13793 1 1 26 PHE HB3 H 3.019 -2.311 -11.075 1.00 . A A . 18 PHE HB3 1 1
7 13794 1 1 26 PHE HD1 H 3.006 1.330 -11.602 1.00 . A A . 18 PHE HD1 1 1
7 13795 1 1 26 PHE HD2 H 4.825 -1.878 -9.364 1.00 . A A . 18 PHE HD2 1 1
7 13796 1 1 26 PHE HE1 H 3.919 2.943 -9.972 1.00 . A A . 18 PHE HE1 1 1
7 13797 1 1 26 PHE HE2 H 5.768 -0.229 -7.795 1.00 . A A . 18 PHE HE2 1 1
7 13798 1 1 26 PHE HZ H 5.316 2.173 -8.106 1.00 . A A . 18 PHE HZ 1 1
7 13799 1 1 26 PHE N N 3.627 -2.788 -13.595 1.00 . A A . 18 PHE N 1 1
7 13800 1 1 26 PHE O O 6.583 -1.369 -12.344 1.00 . A A . 18 PHE O 1 1
7 13801 1 1 27 MET C C 8.145 -4.180 -12.259 1.00 . A A . 19 MET C 1 1
7 13802 1 1 27 MET CA C 7.030 -3.969 -11.212 1.00 . A A . 19 MET CA 1 1
7 13803 1 1 27 MET CB C 6.747 -5.258 -10.417 1.00 . A A . 19 MET CB 1 1
7 13804 1 1 27 MET CE C 6.285 -3.276 -7.234 1.00 . A A . 19 MET CE 1 1
7 13805 1 1 27 MET CG C 5.755 -5.131 -9.242 1.00 . A A . 19 MET CG 1 1
7 13806 1 1 27 MET H H 4.989 -4.043 -11.762 1.00 . A A . 19 MET H 1 1
7 13807 1 1 27 MET HA H 7.389 -3.242 -10.486 1.00 . A A . 19 MET HA 1 1
7 13808 1 1 27 MET HB2 H 6.401 -6.038 -11.097 1.00 . A A . 19 MET HB2 1 1
7 13809 1 1 27 MET HB3 H 7.697 -5.599 -10.007 1.00 . A A . 19 MET HB3 1 1
7 13810 1 1 27 MET HE1 H 6.735 -3.032 -6.272 1.00 . A A . 19 MET HE1 1 1
7 13811 1 1 27 MET HE2 H 6.774 -2.684 -8.007 1.00 . A A . 19 MET HE2 1 1
7 13812 1 1 27 MET HE3 H 5.229 -3.006 -7.199 1.00 . A A . 19 MET HE3 1 1
7 13813 1 1 27 MET HG2 H 5.081 -4.285 -9.373 1.00 . A A . 19 MET HG2 1 1
7 13814 1 1 27 MET HG3 H 5.120 -6.014 -9.244 1.00 . A A . 19 MET HG3 1 1
7 13815 1 1 27 MET N N 5.796 -3.432 -11.787 1.00 . A A . 19 MET N 1 1
7 13816 1 1 27 MET O O 9.299 -3.886 -11.950 1.00 . A A . 19 MET O 1 1
7 13817 1 1 27 MET SD S 6.475 -5.042 -7.581 1.00 . A A . 19 MET SD 1 1
7 13818 1 1 28 LYS C C 9.107 -3.238 -15.117 1.00 . A A . 20 LYS C 1 1
7 13819 1 1 28 LYS CA C 8.701 -4.648 -14.639 1.00 . A A . 20 LYS CA 1 1
7 13820 1 1 28 LYS CB C 8.109 -5.467 -15.823 1.00 . A A . 20 LYS CB 1 1
7 13821 1 1 28 LYS CD C 7.322 -7.932 -15.421 1.00 . A A . 20 LYS CD 1 1
7 13822 1 1 28 LYS CE C 7.683 -9.405 -15.688 1.00 . A A . 20 LYS CE 1 1
7 13823 1 1 28 LYS CG C 8.447 -6.977 -15.862 1.00 . A A . 20 LYS CG 1 1
7 13824 1 1 28 LYS H H 6.826 -4.862 -13.673 1.00 . A A . 20 LYS H 1 1
7 13825 1 1 28 LYS HA H 9.618 -5.139 -14.308 1.00 . A A . 20 LYS HA 1 1
7 13826 1 1 28 LYS HB2 H 7.046 -5.273 -15.964 1.00 . A A . 20 LYS HB2 1 1
7 13827 1 1 28 LYS HB3 H 8.562 -5.079 -16.739 1.00 . A A . 20 LYS HB3 1 1
7 13828 1 1 28 LYS HD2 H 7.108 -7.783 -14.364 1.00 . A A . 20 LYS HD2 1 1
7 13829 1 1 28 LYS HD3 H 6.405 -7.683 -15.957 1.00 . A A . 20 LYS HD3 1 1
7 13830 1 1 28 LYS HE2 H 7.800 -9.575 -16.759 1.00 . A A . 20 LYS HE2 1 1
7 13831 1 1 28 LYS HE3 H 8.636 -9.658 -15.225 1.00 . A A . 20 LYS HE3 1 1
7 13832 1 1 28 LYS HG2 H 8.721 -7.234 -16.886 1.00 . A A . 20 LYS HG2 1 1
7 13833 1 1 28 LYS HG3 H 9.341 -7.176 -15.272 1.00 . A A . 20 LYS HG3 1 1
7 13834 1 1 28 LYS HZ1 H 6.944 -11.285 -15.382 1.00 . A A . 20 LYS HZ1 1 1
7 13835 1 1 28 LYS HZ2 H 6.561 -10.226 -14.180 1.00 . A A . 20 LYS HZ2 1 1
7 13836 1 1 28 LYS HZ3 H 5.767 -10.164 -15.619 1.00 . A A . 20 LYS HZ3 1 1
7 13837 1 1 28 LYS N N 7.791 -4.617 -13.486 1.00 . A A . 20 LYS N 1 1
7 13838 1 1 28 LYS NZ N 6.661 -10.337 -15.177 1.00 . A A . 20 LYS NZ 1 1
7 13839 1 1 28 LYS O O 10.249 -3.072 -15.545 1.00 . A A . 20 LYS O 1 1
7 13840 1 1 29 ALA C C 9.358 -0.069 -14.594 1.00 . A A . 21 ALA C 1 1
7 13841 1 1 29 ALA CA C 8.406 -0.882 -15.487 1.00 . A A . 21 ALA CA 1 1
7 13842 1 1 29 ALA CB C 7.062 -0.163 -15.648 1.00 . A A . 21 ALA CB 1 1
7 13843 1 1 29 ALA H H 7.263 -2.470 -14.682 1.00 . A A . 21 ALA H 1 1
7 13844 1 1 29 ALA HA H 8.864 -0.930 -16.476 1.00 . A A . 21 ALA HA 1 1
7 13845 1 1 29 ALA HB1 H 7.197 0.874 -15.957 1.00 . A A . 21 ALA HB1 1 1
7 13846 1 1 29 ALA HB2 H 6.465 -0.652 -16.417 1.00 . A A . 21 ALA HB2 1 1
7 13847 1 1 29 ALA HB3 H 6.486 -0.161 -14.723 1.00 . A A . 21 ALA HB3 1 1
7 13848 1 1 29 ALA N N 8.185 -2.260 -15.039 1.00 . A A . 21 ALA N 1 1
7 13849 1 1 29 ALA O O 10.116 0.736 -15.133 1.00 . A A . 21 ALA O 1 1
7 13850 1 1 30 ILE C C 11.676 -0.506 -12.341 1.00 . A A . 22 ILE C 1 1
7 13851 1 1 30 ILE CA C 10.323 0.247 -12.331 1.00 . A A . 22 ILE CA 1 1
7 13852 1 1 30 ILE CB C 9.786 0.333 -10.873 1.00 . A A . 22 ILE CB 1 1
7 13853 1 1 30 ILE CD1 C 9.174 -0.945 -8.721 1.00 . A A . 22 ILE CD1 1 1
7 13854 1 1 30 ILE CG1 C 9.447 -1.028 -10.229 1.00 . A A . 22 ILE CG1 1 1
7 13855 1 1 30 ILE CG2 C 8.600 1.313 -10.784 1.00 . A A . 22 ILE CG2 1 1
7 13856 1 1 30 ILE H H 8.667 -0.962 -12.886 1.00 . A A . 22 ILE H 1 1
7 13857 1 1 30 ILE HA H 10.547 1.268 -12.648 1.00 . A A . 22 ILE HA 1 1
7 13858 1 1 30 ILE HB H 10.581 0.773 -10.268 1.00 . A A . 22 ILE HB 1 1
7 13859 1 1 30 ILE HD11 H 9.182 -1.932 -8.265 1.00 . A A . 22 ILE HD11 1 1
7 13860 1 1 30 ILE HD12 H 9.930 -0.346 -8.212 1.00 . A A . 22 ILE HD12 1 1
7 13861 1 1 30 ILE HD13 H 8.199 -0.504 -8.518 1.00 . A A . 22 ILE HD13 1 1
7 13862 1 1 30 ILE HG12 H 8.574 -1.438 -10.727 1.00 . A A . 22 ILE HG12 1 1
7 13863 1 1 30 ILE HG13 H 10.250 -1.745 -10.394 1.00 . A A . 22 ILE HG13 1 1
7 13864 1 1 30 ILE HG21 H 8.307 1.503 -9.752 1.00 . A A . 22 ILE HG21 1 1
7 13865 1 1 30 ILE HG22 H 8.861 2.276 -11.224 1.00 . A A . 22 ILE HG22 1 1
7 13866 1 1 30 ILE HG23 H 7.724 0.933 -11.311 1.00 . A A . 22 ILE HG23 1 1
7 13867 1 1 30 ILE N N 9.341 -0.314 -13.270 1.00 . A A . 22 ILE N 1 1
7 13868 1 1 30 ILE O O 12.643 0.009 -11.782 1.00 . A A . 22 ILE O 1 1
7 13869 1 1 31 GLY C C 13.374 -3.434 -12.337 1.00 . A A . 23 GLY C 1 1
7 13870 1 1 31 GLY CA C 12.985 -2.349 -13.350 1.00 . A A . 23 GLY CA 1 1
7 13871 1 1 31 GLY H H 10.898 -2.022 -13.456 1.00 . A A . 23 GLY H 1 1
7 13872 1 1 31 GLY HA2 H 12.861 -2.824 -14.323 1.00 . A A . 23 GLY HA2 1 1
7 13873 1 1 31 GLY HA3 H 13.805 -1.637 -13.458 1.00 . A A . 23 GLY HA3 1 1
7 13874 1 1 31 GLY N N 11.738 -1.665 -13.021 1.00 . A A . 23 GLY N 1 1
7 13875 1 1 31 GLY O O 14.554 -3.775 -12.278 1.00 . A A . 23 GLY O 1 1
7 13876 1 1 32 LEU C C 12.962 -6.431 -11.478 1.00 . A A . 24 LEU C 1 1
7 13877 1 1 32 LEU CA C 12.684 -5.138 -10.676 1.00 . A A . 24 LEU CA 1 1
7 13878 1 1 32 LEU CB C 11.481 -5.383 -9.737 1.00 . A A . 24 LEU CB 1 1
7 13879 1 1 32 LEU CD1 C 9.936 -4.586 -7.924 1.00 . A A . 24 LEU CD1 1 1
7 13880 1 1 32 LEU CD2 C 12.442 -4.261 -7.627 1.00 . A A . 24 LEU CD2 1 1
7 13881 1 1 32 LEU CG C 11.274 -4.329 -8.633 1.00 . A A . 24 LEU CG 1 1
7 13882 1 1 32 LEU H H 11.463 -3.689 -11.638 1.00 . A A . 24 LEU H 1 1
7 13883 1 1 32 LEU HA H 13.566 -4.880 -10.094 1.00 . A A . 24 LEU HA 1 1
7 13884 1 1 32 LEU HB2 H 10.574 -5.467 -10.337 1.00 . A A . 24 LEU HB2 1 1
7 13885 1 1 32 LEU HB3 H 11.581 -6.356 -9.250 1.00 . A A . 24 LEU HB3 1 1
7 13886 1 1 32 LEU HD11 H 9.871 -4.075 -6.964 1.00 . A A . 24 LEU HD11 1 1
7 13887 1 1 32 LEU HD12 H 9.114 -4.224 -8.540 1.00 . A A . 24 LEU HD12 1 1
7 13888 1 1 32 LEU HD13 H 9.769 -5.649 -7.746 1.00 . A A . 24 LEU HD13 1 1
7 13889 1 1 32 LEU HD21 H 12.806 -3.238 -7.524 1.00 . A A . 24 LEU HD21 1 1
7 13890 1 1 32 LEU HD22 H 12.146 -4.607 -6.639 1.00 . A A . 24 LEU HD22 1 1
7 13891 1 1 32 LEU HD23 H 13.292 -4.876 -7.913 1.00 . A A . 24 LEU HD23 1 1
7 13892 1 1 32 LEU HG H 11.207 -3.354 -9.111 1.00 . A A . 24 LEU HG 1 1
7 13893 1 1 32 LEU N N 12.424 -3.991 -11.559 1.00 . A A . 24 LEU N 1 1
7 13894 1 1 32 LEU O O 12.423 -6.580 -12.577 1.00 . A A . 24 LEU O 1 1
7 13895 1 1 33 PRO C C 12.711 -9.568 -11.403 1.00 . A A . 25 PRO C 1 1
7 13896 1 1 33 PRO CA C 13.973 -8.693 -11.495 1.00 . A A . 25 PRO CA 1 1
7 13897 1 1 33 PRO CB C 15.133 -9.268 -10.665 1.00 . A A . 25 PRO CB 1 1
7 13898 1 1 33 PRO CD C 14.458 -7.236 -9.617 1.00 . A A . 25 PRO CD 1 1
7 13899 1 1 33 PRO CG C 14.975 -8.632 -9.296 1.00 . A A . 25 PRO CG 1 1
7 13900 1 1 33 PRO HA H 14.276 -8.602 -12.540 1.00 . A A . 25 PRO HA 1 1
7 13901 1 1 33 PRO HB2 H 15.142 -10.358 -10.618 1.00 . A A . 25 PRO HB2 1 1
7 13902 1 1 33 PRO HB3 H 16.080 -8.955 -11.106 1.00 . A A . 25 PRO HB3 1 1
7 13903 1 1 33 PRO HD2 H 13.817 -6.882 -8.811 1.00 . A A . 25 PRO HD2 1 1
7 13904 1 1 33 PRO HD3 H 15.287 -6.538 -9.734 1.00 . A A . 25 PRO HD3 1 1
7 13905 1 1 33 PRO HG2 H 14.217 -9.178 -8.738 1.00 . A A . 25 PRO HG2 1 1
7 13906 1 1 33 PRO HG3 H 15.890 -8.632 -8.704 1.00 . A A . 25 PRO HG3 1 1
7 13907 1 1 33 PRO N N 13.760 -7.362 -10.901 1.00 . A A . 25 PRO N 1 1
7 13908 1 1 33 PRO O O 11.947 -9.439 -10.446 1.00 . A A . 25 PRO O 1 1
7 13909 1 1 34 GLU C C 11.105 -12.257 -11.349 1.00 . A A . 26 GLU C 1 1
7 13910 1 1 34 GLU CA C 11.356 -11.317 -12.545 1.00 . A A . 26 GLU CA 1 1
7 13911 1 1 34 GLU CB C 11.424 -12.052 -13.900 1.00 . A A . 26 GLU CB 1 1
7 13912 1 1 34 GLU CD C 10.286 -13.568 -15.596 1.00 . A A . 26 GLU CD 1 1
7 13913 1 1 34 GLU CG C 10.245 -13.008 -14.178 1.00 . A A . 26 GLU CG 1 1
7 13914 1 1 34 GLU H H 13.196 -10.484 -13.158 1.00 . A A . 26 GLU H 1 1
7 13915 1 1 34 GLU HA H 10.490 -10.657 -12.593 1.00 . A A . 26 GLU HA 1 1
7 13916 1 1 34 GLU HB2 H 11.469 -11.308 -14.697 1.00 . A A . 26 GLU HB2 1 1
7 13917 1 1 34 GLU HB3 H 12.360 -12.611 -13.962 1.00 . A A . 26 GLU HB3 1 1
7 13918 1 1 34 GLU HG2 H 10.260 -13.853 -13.489 1.00 . A A . 26 GLU HG2 1 1
7 13919 1 1 34 GLU HG3 H 9.297 -12.491 -14.025 1.00 . A A . 26 GLU HG3 1 1
7 13920 1 1 34 GLU N N 12.521 -10.438 -12.409 1.00 . A A . 26 GLU N 1 1
7 13921 1 1 34 GLU O O 9.944 -12.545 -11.074 1.00 . A A . 26 GLU O 1 1
7 13922 1 1 34 GLU OE1 O 11.155 -14.433 -15.843 1.00 . A A . 26 GLU OE1 1 1
7 13923 1 1 34 GLU OE2 O 9.450 -13.114 -16.406 1.00 . A A . 26 GLU OE2 1 1
7 13924 1 1 35 GLU C C 11.275 -12.785 -8.274 1.00 . A A . 27 GLU C 1 1
7 13925 1 1 35 GLU CA C 12.048 -13.483 -9.411 1.00 . A A . 27 GLU CA 1 1
7 13926 1 1 35 GLU CB C 13.445 -13.973 -8.978 1.00 . A A . 27 GLU CB 1 1
7 13927 1 1 35 GLU CD C 14.819 -15.441 -7.423 1.00 . A A . 27 GLU CD 1 1
7 13928 1 1 35 GLU CG C 13.442 -14.847 -7.708 1.00 . A A . 27 GLU CG 1 1
7 13929 1 1 35 GLU H H 13.092 -12.390 -10.896 1.00 . A A . 27 GLU H 1 1
7 13930 1 1 35 GLU HA H 11.472 -14.370 -9.682 1.00 . A A . 27 GLU HA 1 1
7 13931 1 1 35 GLU HB2 H 13.886 -14.540 -9.799 1.00 . A A . 27 GLU HB2 1 1
7 13932 1 1 35 GLU HB3 H 14.101 -13.112 -8.824 1.00 . A A . 27 GLU HB3 1 1
7 13933 1 1 35 GLU HG2 H 13.137 -14.270 -6.836 1.00 . A A . 27 GLU HG2 1 1
7 13934 1 1 35 GLU HG3 H 12.720 -15.658 -7.817 1.00 . A A . 27 GLU HG3 1 1
7 13935 1 1 35 GLU N N 12.160 -12.668 -10.624 1.00 . A A . 27 GLU N 1 1
7 13936 1 1 35 GLU O O 10.398 -13.416 -7.688 1.00 . A A . 27 GLU O 1 1
7 13937 1 1 35 GLU OE1 O 14.956 -16.670 -7.603 1.00 . A A . 27 GLU OE1 1 1
7 13938 1 1 35 GLU OE2 O 15.709 -14.654 -7.032 1.00 . A A . 27 GLU OE2 1 1
7 13939 1 1 36 LEU C C 9.421 -10.340 -7.463 1.00 . A A . 28 LEU C 1 1
7 13940 1 1 36 LEU CA C 10.884 -10.621 -7.069 1.00 . A A . 28 LEU CA 1 1
7 13941 1 1 36 LEU CB C 11.654 -9.287 -6.909 1.00 . A A . 28 LEU CB 1 1
7 13942 1 1 36 LEU CD1 C 13.840 -10.363 -6.030 1.00 . A A . 28 LEU CD1 1 1
7 13943 1 1 36 LEU CD2 C 13.354 -7.876 -5.659 1.00 . A A . 28 LEU CD2 1 1
7 13944 1 1 36 LEU CG C 12.752 -9.289 -5.822 1.00 . A A . 28 LEU CG 1 1
7 13945 1 1 36 LEU H H 12.294 -11.048 -8.584 1.00 . A A . 28 LEU H 1 1
7 13946 1 1 36 LEU HA H 10.869 -11.126 -6.103 1.00 . A A . 28 LEU HA 1 1
7 13947 1 1 36 LEU HB2 H 12.066 -8.968 -7.868 1.00 . A A . 28 LEU HB2 1 1
7 13948 1 1 36 LEU HB3 H 10.949 -8.500 -6.634 1.00 . A A . 28 LEU HB3 1 1
7 13949 1 1 36 LEU HD11 H 14.838 -10.002 -5.777 1.00 . A A . 28 LEU HD11 1 1
7 13950 1 1 36 LEU HD12 H 13.649 -11.230 -5.397 1.00 . A A . 28 LEU HD12 1 1
7 13951 1 1 36 LEU HD13 H 13.887 -10.719 -7.057 1.00 . A A . 28 LEU HD13 1 1
7 13952 1 1 36 LEU HD21 H 13.303 -7.549 -4.620 1.00 . A A . 28 LEU HD21 1 1
7 13953 1 1 36 LEU HD22 H 14.400 -7.829 -5.963 1.00 . A A . 28 LEU HD22 1 1
7 13954 1 1 36 LEU HD23 H 12.825 -7.131 -6.255 1.00 . A A . 28 LEU HD23 1 1
7 13955 1 1 36 LEU HG H 12.257 -9.522 -4.878 1.00 . A A . 28 LEU HG 1 1
7 13956 1 1 36 LEU N N 11.575 -11.493 -8.031 1.00 . A A . 28 LEU N 1 1
7 13957 1 1 36 LEU O O 8.600 -10.100 -6.578 1.00 . A A . 28 LEU O 1 1
7 13958 1 1 37 ILE C C 6.926 -11.421 -9.203 1.00 . A A . 29 ILE C 1 1
7 13959 1 1 37 ILE CA C 7.801 -10.161 -9.331 1.00 . A A . 29 ILE CA 1 1
7 13960 1 1 37 ILE CB C 7.881 -9.726 -10.822 1.00 . A A . 29 ILE CB 1 1
7 13961 1 1 37 ILE CD1 C 9.161 -8.093 -12.373 1.00 . A A . 29 ILE CD1 1 1
7 13962 1 1 37 ILE CG1 C 8.682 -8.412 -10.953 1.00 . A A . 29 ILE CG1 1 1
7 13963 1 1 37 ILE CG2 C 6.502 -9.578 -11.499 1.00 . A A . 29 ILE CG2 1 1
7 13964 1 1 37 ILE H H 9.863 -10.585 -9.433 1.00 . A A . 29 ILE H 1 1
7 13965 1 1 37 ILE HA H 7.323 -9.356 -8.771 1.00 . A A . 29 ILE HA 1 1
7 13966 1 1 37 ILE HB H 8.424 -10.493 -11.370 1.00 . A A . 29 ILE HB 1 1
7 13967 1 1 37 ILE HD11 H 10.242 -7.969 -12.398 1.00 . A A . 29 ILE HD11 1 1
7 13968 1 1 37 ILE HD12 H 8.914 -8.885 -13.075 1.00 . A A . 29 ILE HD12 1 1
7 13969 1 1 37 ILE HD13 H 8.717 -7.167 -12.733 1.00 . A A . 29 ILE HD13 1 1
7 13970 1 1 37 ILE HG12 H 8.066 -7.605 -10.581 1.00 . A A . 29 ILE HG12 1 1
7 13971 1 1 37 ILE HG13 H 9.558 -8.416 -10.308 1.00 . A A . 29 ILE HG13 1 1
7 13972 1 1 37 ILE HG21 H 6.589 -9.174 -12.506 1.00 . A A . 29 ILE HG21 1 1
7 13973 1 1 37 ILE HG22 H 5.990 -10.535 -11.591 1.00 . A A . 29 ILE HG22 1 1
7 13974 1 1 37 ILE HG23 H 5.859 -8.904 -10.933 1.00 . A A . 29 ILE HG23 1 1
7 13975 1 1 37 ILE N N 9.128 -10.385 -8.771 1.00 . A A . 29 ILE N 1 1
7 13976 1 1 37 ILE O O 5.795 -11.311 -8.735 1.00 . A A . 29 ILE O 1 1
7 13977 1 1 38 GLN C C 6.459 -14.309 -8.057 1.00 . A A . 30 GLN C 1 1
7 13978 1 1 38 GLN CA C 6.771 -13.877 -9.496 1.00 . A A . 30 GLN CA 1 1
7 13979 1 1 38 GLN CB C 7.530 -14.977 -10.280 1.00 . A A . 30 GLN CB 1 1
7 13980 1 1 38 GLN CD C 6.212 -14.513 -12.451 1.00 . A A . 30 GLN CD 1 1
7 13981 1 1 38 GLN CG C 7.572 -14.808 -11.818 1.00 . A A . 30 GLN CG 1 1
7 13982 1 1 38 GLN H H 8.408 -12.615 -9.955 1.00 . A A . 30 GLN H 1 1
7 13983 1 1 38 GLN HA H 5.795 -13.728 -9.959 1.00 . A A . 30 GLN HA 1 1
7 13984 1 1 38 GLN HB2 H 8.552 -15.051 -9.906 1.00 . A A . 30 GLN HB2 1 1
7 13985 1 1 38 GLN HB3 H 7.068 -15.942 -10.065 1.00 . A A . 30 GLN HB3 1 1
7 13986 1 1 38 GLN HE21 H 6.776 -12.611 -12.915 1.00 . A A . 30 GLN HE21 1 1
7 13987 1 1 38 GLN HE22 H 5.125 -13.028 -13.326 1.00 . A A . 30 GLN HE22 1 1
7 13988 1 1 38 GLN HG2 H 8.254 -14.007 -12.087 1.00 . A A . 30 GLN HG2 1 1
7 13989 1 1 38 GLN HG3 H 7.981 -15.710 -12.274 1.00 . A A . 30 GLN HG3 1 1
7 13990 1 1 38 GLN N N 7.469 -12.593 -9.579 1.00 . A A . 30 GLN N 1 1
7 13991 1 1 38 GLN NE2 N 6.032 -13.290 -12.954 1.00 . A A . 30 GLN NE2 1 1
7 13992 1 1 38 GLN O O 5.340 -14.754 -7.824 1.00 . A A . 30 GLN O 1 1
7 13993 1 1 38 GLN OE1 O 5.330 -15.368 -12.467 1.00 . A A . 30 GLN OE1 1 1
7 13994 1 1 39 LYS C C 6.249 -13.240 -5.054 1.00 . A A . 31 LYS C 1 1
7 13995 1 1 39 LYS CA C 7.156 -14.320 -5.680 1.00 . A A . 31 LYS CA 1 1
7 13996 1 1 39 LYS CB C 8.503 -14.463 -4.929 1.00 . A A . 31 LYS CB 1 1
7 13997 1 1 39 LYS CD C 9.117 -12.334 -3.528 1.00 . A A . 31 LYS CD 1 1
7 13998 1 1 39 LYS CE C 10.272 -12.434 -2.520 1.00 . A A . 31 LYS CE 1 1
7 13999 1 1 39 LYS CG C 9.342 -13.173 -4.802 1.00 . A A . 31 LYS CG 1 1
7 14000 1 1 39 LYS H H 8.303 -13.736 -7.371 1.00 . A A . 31 LYS H 1 1
7 14001 1 1 39 LYS HA H 6.635 -15.273 -5.572 1.00 . A A . 31 LYS HA 1 1
7 14002 1 1 39 LYS HB2 H 8.325 -14.870 -3.932 1.00 . A A . 31 LYS HB2 1 1
7 14003 1 1 39 LYS HB3 H 9.096 -15.220 -5.444 1.00 . A A . 31 LYS HB3 1 1
7 14004 1 1 39 LYS HD2 H 8.983 -11.289 -3.811 1.00 . A A . 31 LYS HD2 1 1
7 14005 1 1 39 LYS HD3 H 8.189 -12.624 -3.034 1.00 . A A . 31 LYS HD3 1 1
7 14006 1 1 39 LYS HE2 H 11.215 -12.156 -2.993 1.00 . A A . 31 LYS HE2 1 1
7 14007 1 1 39 LYS HE3 H 10.114 -11.731 -1.703 1.00 . A A . 31 LYS HE3 1 1
7 14008 1 1 39 LYS HG2 H 10.399 -13.421 -4.907 1.00 . A A . 31 LYS HG2 1 1
7 14009 1 1 39 LYS HG3 H 9.115 -12.542 -5.657 1.00 . A A . 31 LYS HG3 1 1
7 14010 1 1 39 LYS HZ1 H 11.161 -13.818 -1.299 1.00 . A A . 31 LYS HZ1 1 1
7 14011 1 1 39 LYS HZ2 H 9.537 -14.040 -1.481 1.00 . A A . 31 LYS HZ2 1 1
7 14012 1 1 39 LYS HZ3 H 10.568 -14.449 -2.701 1.00 . A A . 31 LYS HZ3 1 1
7 14013 1 1 39 LYS N N 7.396 -14.103 -7.113 1.00 . A A . 31 LYS N 1 1
7 14014 1 1 39 LYS NZ N 10.394 -13.790 -1.955 1.00 . A A . 31 LYS NZ 1 1
7 14015 1 1 39 LYS O O 5.605 -13.532 -4.051 1.00 . A A . 31 LYS O 1 1
7 14016 1 1 40 GLY C C 3.936 -11.058 -5.362 1.00 . A A . 32 GLY C 1 1
7 14017 1 1 40 GLY CA C 5.444 -10.896 -5.113 1.00 . A A . 32 GLY CA 1 1
7 14018 1 1 40 GLY H H 6.762 -11.859 -6.465 1.00 . A A . 32 GLY H 1 1
7 14019 1 1 40 GLY HA2 H 5.636 -10.770 -4.046 1.00 . A A . 32 GLY HA2 1 1
7 14020 1 1 40 GLY HA3 H 5.792 -9.991 -5.608 1.00 . A A . 32 GLY HA3 1 1
7 14021 1 1 40 GLY N N 6.210 -12.029 -5.636 1.00 . A A . 32 GLY N 1 1
7 14022 1 1 40 GLY O O 3.141 -10.702 -4.493 1.00 . A A . 32 GLY O 1 1
7 14023 1 1 41 LYS C C 1.725 -13.332 -6.403 1.00 . A A . 33 LYS C 1 1
7 14024 1 1 41 LYS CA C 2.162 -11.932 -6.873 1.00 . A A . 33 LYS CA 1 1
7 14025 1 1 41 LYS CB C 1.927 -11.724 -8.387 1.00 . A A . 33 LYS CB 1 1
7 14026 1 1 41 LYS CD C 2.195 -13.407 -10.352 1.00 . A A . 33 LYS CD 1 1
7 14027 1 1 41 LYS CE C 1.492 -14.619 -9.728 1.00 . A A . 33 LYS CE 1 1
7 14028 1 1 41 LYS CG C 2.880 -12.486 -9.334 1.00 . A A . 33 LYS CG 1 1
7 14029 1 1 41 LYS H H 4.252 -11.859 -7.211 1.00 . A A . 33 LYS H 1 1
7 14030 1 1 41 LYS HA H 1.510 -11.222 -6.365 1.00 . A A . 33 LYS HA 1 1
7 14031 1 1 41 LYS HB2 H 0.889 -11.960 -8.626 1.00 . A A . 33 LYS HB2 1 1
7 14032 1 1 41 LYS HB3 H 2.015 -10.660 -8.602 1.00 . A A . 33 LYS HB3 1 1
7 14033 1 1 41 LYS HD2 H 1.485 -12.828 -10.945 1.00 . A A . 33 LYS HD2 1 1
7 14034 1 1 41 LYS HD3 H 2.952 -13.763 -11.052 1.00 . A A . 33 LYS HD3 1 1
7 14035 1 1 41 LYS HE2 H 2.195 -15.192 -9.121 1.00 . A A . 33 LYS HE2 1 1
7 14036 1 1 41 LYS HE3 H 0.678 -14.305 -9.075 1.00 . A A . 33 LYS HE3 1 1
7 14037 1 1 41 LYS HG2 H 3.467 -11.755 -9.890 1.00 . A A . 33 LYS HG2 1 1
7 14038 1 1 41 LYS HG3 H 3.605 -13.068 -8.770 1.00 . A A . 33 LYS HG3 1 1
7 14039 1 1 41 LYS HZ1 H 0.499 -16.299 -10.338 1.00 . A A . 33 LYS HZ1 1 1
7 14040 1 1 41 LYS HZ2 H 0.274 -14.997 -11.327 1.00 . A A . 33 LYS HZ2 1 1
7 14041 1 1 41 LYS HZ3 H 1.699 -15.823 -11.364 1.00 . A A . 33 LYS HZ3 1 1
7 14042 1 1 41 LYS N N 3.550 -11.613 -6.525 1.00 . A A . 33 LYS N 1 1
7 14043 1 1 41 LYS NZ N 0.946 -15.504 -10.770 1.00 . A A . 33 LYS NZ 1 1
7 14044 1 1 41 LYS O O 0.534 -13.512 -6.148 1.00 . A A . 33 LYS O 1 1
7 14045 1 1 42 ASP C C 2.156 -15.692 -4.316 1.00 . A A . 34 ASP C 1 1
7 14046 1 1 42 ASP CA C 2.414 -15.658 -5.834 1.00 . A A . 34 ASP CA 1 1
7 14047 1 1 42 ASP CB C 3.558 -16.620 -6.244 1.00 . A A . 34 ASP CB 1 1
7 14048 1 1 42 ASP CG C 3.371 -18.084 -5.838 1.00 . A A . 34 ASP CG 1 1
7 14049 1 1 42 ASP H H 3.625 -14.074 -6.536 1.00 . A A . 34 ASP H 1 1
7 14050 1 1 42 ASP HA H 1.504 -16.004 -6.330 1.00 . A A . 34 ASP HA 1 1
7 14051 1 1 42 ASP HB2 H 3.692 -16.605 -7.326 1.00 . A A . 34 ASP HB2 1 1
7 14052 1 1 42 ASP HB3 H 4.489 -16.263 -5.804 1.00 . A A . 34 ASP HB3 1 1
7 14053 1 1 42 ASP N N 2.667 -14.289 -6.295 1.00 . A A . 34 ASP N 1 1
7 14054 1 1 42 ASP O O 1.095 -16.156 -3.896 1.00 . A A . 34 ASP O 1 1
7 14055 1 1 42 ASP OD1 O 2.258 -18.606 -6.064 1.00 . A A . 34 ASP OD1 1 1
7 14056 1 1 42 ASP OD2 O 4.380 -18.680 -5.399 1.00 . A A . 34 ASP OD2 1 1
7 14057 1 1 43 ILE C C 2.243 -13.939 -1.632 1.00 . A A . 35 ILE C 1 1
7 14058 1 1 43 ILE CA C 3.068 -15.159 -2.075 1.00 . A A . 35 ILE CA 1 1
7 14059 1 1 43 ILE CB C 4.483 -15.066 -1.424 1.00 . A A . 35 ILE CB 1 1
7 14060 1 1 43 ILE CD1 C 4.960 -17.604 -1.770 1.00 . A A . 35 ILE CD1 1 1
7 14061 1 1 43 ILE CG1 C 5.451 -16.159 -1.942 1.00 . A A . 35 ILE CG1 1 1
7 14062 1 1 43 ILE CG2 C 4.447 -15.054 0.120 1.00 . A A . 35 ILE CG2 1 1
7 14063 1 1 43 ILE H H 3.961 -14.801 -3.951 1.00 . A A . 35 ILE H 1 1
7 14064 1 1 43 ILE HA H 2.581 -16.070 -1.716 1.00 . A A . 35 ILE HA 1 1
7 14065 1 1 43 ILE HB H 4.927 -14.112 -1.707 1.00 . A A . 35 ILE HB 1 1
7 14066 1 1 43 ILE HD11 H 5.773 -18.308 -1.938 1.00 . A A . 35 ILE HD11 1 1
7 14067 1 1 43 ILE HD12 H 4.569 -17.787 -0.769 1.00 . A A . 35 ILE HD12 1 1
7 14068 1 1 43 ILE HD13 H 4.173 -17.840 -2.487 1.00 . A A . 35 ILE HD13 1 1
7 14069 1 1 43 ILE HG12 H 5.647 -15.999 -3.002 1.00 . A A . 35 ILE HG12 1 1
7 14070 1 1 43 ILE HG13 H 6.422 -16.047 -1.457 1.00 . A A . 35 ILE HG13 1 1
7 14071 1 1 43 ILE HG21 H 5.455 -15.041 0.536 1.00 . A A . 35 ILE HG21 1 1
7 14072 1 1 43 ILE HG22 H 3.937 -14.174 0.514 1.00 . A A . 35 ILE HG22 1 1
7 14073 1 1 43 ILE HG23 H 3.937 -15.932 0.517 1.00 . A A . 35 ILE HG23 1 1
7 14074 1 1 43 ILE N N 3.128 -15.194 -3.533 1.00 . A A . 35 ILE N 1 1
7 14075 1 1 43 ILE O O 2.617 -12.804 -1.936 1.00 . A A . 35 ILE O 1 1
7 14076 1 1 44 LYS C C 0.786 -12.669 0.974 1.00 . A A . 36 LYS C 1 1
7 14077 1 1 44 LYS CA C 0.254 -13.187 -0.369 1.00 . A A . 36 LYS CA 1 1
7 14078 1 1 44 LYS CB C -1.196 -13.719 -0.275 1.00 . A A . 36 LYS CB 1 1
7 14079 1 1 44 LYS CD C -1.600 -13.936 -2.845 1.00 . A A . 36 LYS CD 1 1
7 14080 1 1 44 LYS CE C -2.242 -13.256 -4.065 1.00 . A A . 36 LYS CE 1 1
7 14081 1 1 44 LYS CG C -2.076 -13.366 -1.492 1.00 . A A . 36 LYS CG 1 1
7 14082 1 1 44 LYS H H 0.896 -15.170 -0.716 1.00 . A A . 36 LYS H 1 1
7 14083 1 1 44 LYS HA H 0.259 -12.355 -1.070 1.00 . A A . 36 LYS HA 1 1
7 14084 1 1 44 LYS HB2 H -1.206 -14.792 -0.078 1.00 . A A . 36 LYS HB2 1 1
7 14085 1 1 44 LYS HB3 H -1.688 -13.262 0.586 1.00 . A A . 36 LYS HB3 1 1
7 14086 1 1 44 LYS HD2 H -0.520 -13.841 -2.947 1.00 . A A . 36 LYS HD2 1 1
7 14087 1 1 44 LYS HD3 H -1.806 -15.007 -2.876 1.00 . A A . 36 LYS HD3 1 1
7 14088 1 1 44 LYS HE2 H -1.909 -12.221 -4.139 1.00 . A A . 36 LYS HE2 1 1
7 14089 1 1 44 LYS HE3 H -1.922 -13.755 -4.980 1.00 . A A . 36 LYS HE3 1 1
7 14090 1 1 44 LYS HG2 H -3.088 -13.719 -1.296 1.00 . A A . 36 LYS HG2 1 1
7 14091 1 1 44 LYS HG3 H -2.161 -12.284 -1.559 1.00 . A A . 36 LYS HG3 1 1
7 14092 1 1 44 LYS HZ1 H -4.091 -12.812 -4.825 1.00 . A A . 36 LYS HZ1 1 1
7 14093 1 1 44 LYS HZ2 H -4.041 -14.228 -3.980 1.00 . A A . 36 LYS HZ2 1 1
7 14094 1 1 44 LYS HZ3 H -4.029 -12.786 -3.182 1.00 . A A . 36 LYS HZ3 1 1
7 14095 1 1 44 LYS N N 1.136 -14.211 -0.923 1.00 . A A . 36 LYS N 1 1
7 14096 1 1 44 LYS NZ N -3.713 -13.273 -4.008 1.00 . A A . 36 LYS NZ 1 1
7 14097 1 1 44 LYS O O 1.159 -13.465 1.836 1.00 . A A . 36 LYS O 1 1
7 14098 1 1 45 GLY C C 0.135 -10.227 3.204 1.00 . A A . 37 GLY C 1 1
7 14099 1 1 45 GLY CA C 1.291 -10.622 2.278 1.00 . A A . 37 GLY CA 1 1
7 14100 1 1 45 GLY H H 0.463 -10.766 0.343 1.00 . A A . 37 GLY H 1 1
7 14101 1 1 45 GLY HA2 H 2.025 -11.214 2.829 1.00 . A A . 37 GLY HA2 1 1
7 14102 1 1 45 GLY HA3 H 1.799 -9.718 1.944 1.00 . A A . 37 GLY HA3 1 1
7 14103 1 1 45 GLY N N 0.800 -11.335 1.104 1.00 . A A . 37 GLY N 1 1
7 14104 1 1 45 GLY O O -1.039 -10.495 2.938 1.00 . A A . 37 GLY O 1 1
7 14105 1 1 46 VAL C C 0.046 -7.521 5.535 1.00 . A A . 38 VAL C 1 1
7 14106 1 1 46 VAL CA C -0.376 -8.986 5.313 1.00 . A A . 38 VAL CA 1 1
7 14107 1 1 46 VAL CB C -0.281 -9.786 6.647 1.00 . A A . 38 VAL CB 1 1
7 14108 1 1 46 VAL CG1 C -0.953 -9.116 7.862 1.00 . A A . 38 VAL CG1 1 1
7 14109 1 1 46 VAL CG2 C -0.839 -11.211 6.479 1.00 . A A . 38 VAL CG2 1 1
7 14110 1 1 46 VAL H H 1.492 -9.355 4.430 1.00 . A A . 38 VAL H 1 1
7 14111 1 1 46 VAL HA H -1.407 -8.988 4.960 1.00 . A A . 38 VAL HA 1 1
7 14112 1 1 46 VAL HB H 0.773 -9.901 6.902 1.00 . A A . 38 VAL HB 1 1
7 14113 1 1 46 VAL HG11 H -0.962 -9.784 8.725 1.00 . A A . 38 VAL HG11 1 1
7 14114 1 1 46 VAL HG12 H -0.427 -8.213 8.175 1.00 . A A . 38 VAL HG12 1 1
7 14115 1 1 46 VAL HG13 H -1.982 -8.845 7.640 1.00 . A A . 38 VAL HG13 1 1
7 14116 1 1 46 VAL HG21 H -0.775 -11.777 7.409 1.00 . A A . 38 VAL HG21 1 1
7 14117 1 1 46 VAL HG22 H -1.887 -11.190 6.176 1.00 . A A . 38 VAL HG22 1 1
7 14118 1 1 46 VAL HG23 H -0.287 -11.775 5.727 1.00 . A A . 38 VAL HG23 1 1
7 14119 1 1 46 VAL N N 0.510 -9.560 4.302 1.00 . A A . 38 VAL N 1 1
7 14120 1 1 46 VAL O O 1.227 -7.203 5.402 1.00 . A A . 38 VAL O 1 1
7 14121 1 1 47 SER C C -1.603 -4.632 7.074 1.00 . A A . 39 SER C 1 1
7 14122 1 1 47 SER CA C -0.694 -5.211 5.976 1.00 . A A . 39 SER CA 1 1
7 14123 1 1 47 SER CB C -0.872 -4.549 4.594 1.00 . A A . 39 SER CB 1 1
7 14124 1 1 47 SER H H -1.881 -6.957 5.947 1.00 . A A . 39 SER H 1 1
7 14125 1 1 47 SER HA H 0.337 -5.042 6.284 1.00 . A A . 39 SER HA 1 1
7 14126 1 1 47 SER HB2 H -0.262 -5.055 3.846 1.00 . A A . 39 SER HB2 1 1
7 14127 1 1 47 SER HB3 H -1.908 -4.613 4.258 1.00 . A A . 39 SER HB3 1 1
7 14128 1 1 47 SER HG H -0.526 -2.836 3.736 1.00 . A A . 39 SER HG 1 1
7 14129 1 1 47 SER N N -0.922 -6.646 5.844 1.00 . A A . 39 SER N 1 1
7 14130 1 1 47 SER O O -2.813 -4.524 6.872 1.00 . A A . 39 SER O 1 1
7 14131 1 1 47 SER OG O -0.474 -3.196 4.624 1.00 . A A . 39 SER OG 1 1
7 14132 1 1 48 GLU C C -1.728 -2.126 9.166 1.00 . A A . 40 GLU C 1 1
7 14133 1 1 48 GLU CA C -1.662 -3.645 9.354 1.00 . A A . 40 GLU CA 1 1
7 14134 1 1 48 GLU CB C -0.890 -3.983 10.639 1.00 . A A . 40 GLU CB 1 1
7 14135 1 1 48 GLU CD C -0.646 -3.910 13.146 1.00 . A A . 40 GLU CD 1 1
7 14136 1 1 48 GLU CG C -1.549 -3.560 11.966 1.00 . A A . 40 GLU CG 1 1
7 14137 1 1 48 GLU H H 0.010 -4.387 8.297 1.00 . A A . 40 GLU H 1 1
7 14138 1 1 48 GLU HA H -2.672 -4.032 9.431 1.00 . A A . 40 GLU HA 1 1
7 14139 1 1 48 GLU HB2 H -0.634 -5.044 10.665 1.00 . A A . 40 GLU HB2 1 1
7 14140 1 1 48 GLU HB3 H 0.043 -3.441 10.586 1.00 . A A . 40 GLU HB3 1 1
7 14141 1 1 48 GLU HG2 H -1.722 -2.486 11.988 1.00 . A A . 40 GLU HG2 1 1
7 14142 1 1 48 GLU HG3 H -2.525 -4.026 12.091 1.00 . A A . 40 GLU HG3 1 1
7 14143 1 1 48 GLU N N -0.993 -4.279 8.217 1.00 . A A . 40 GLU N 1 1
7 14144 1 1 48 GLU O O -0.805 -1.543 8.598 1.00 . A A . 40 GLU O 1 1
7 14145 1 1 48 GLU OE1 O 0.331 -3.159 13.358 1.00 . A A . 40 GLU OE1 1 1
7 14146 1 1 48 GLU OE2 O -0.937 -4.936 13.801 1.00 . A A . 40 GLU OE2 1 1
7 14147 1 1 49 ILE C C -3.281 0.303 11.207 1.00 . A A . 41 ILE C 1 1
7 14148 1 1 49 ILE CA C -3.011 -0.087 9.743 1.00 . A A . 41 ILE CA 1 1
7 14149 1 1 49 ILE CB C -4.258 0.308 8.902 1.00 . A A . 41 ILE CB 1 1
7 14150 1 1 49 ILE CD1 C -5.318 0.118 6.526 1.00 . A A . 41 ILE CD1 1 1
7 14151 1 1 49 ILE CG1 C -4.223 -0.338 7.500 1.00 . A A . 41 ILE CG1 1 1
7 14152 1 1 49 ILE CG2 C -4.376 1.838 8.791 1.00 . A A . 41 ILE CG2 1 1
7 14153 1 1 49 ILE H H -3.504 -2.082 10.167 1.00 . A A . 41 ILE H 1 1
7 14154 1 1 49 ILE HA H -2.134 0.454 9.382 1.00 . A A . 41 ILE HA 1 1
7 14155 1 1 49 ILE HB H -5.148 -0.072 9.401 1.00 . A A . 41 ILE HB 1 1
7 14156 1 1 49 ILE HD11 H -5.480 -0.637 5.758 1.00 . A A . 41 ILE HD11 1 1
7 14157 1 1 49 ILE HD12 H -6.267 0.281 7.038 1.00 . A A . 41 ILE HD12 1 1
7 14158 1 1 49 ILE HD13 H -5.042 1.044 6.024 1.00 . A A . 41 ILE HD13 1 1
7 14159 1 1 49 ILE HG12 H -3.252 -0.138 7.065 1.00 . A A . 41 ILE HG12 1 1
7 14160 1 1 49 ILE HG13 H -4.275 -1.421 7.586 1.00 . A A . 41 ILE HG13 1 1
7 14161 1 1 49 ILE HG21 H -5.240 2.133 8.200 1.00 . A A . 41 ILE HG21 1 1
7 14162 1 1 49 ILE HG22 H -4.477 2.323 9.761 1.00 . A A . 41 ILE HG22 1 1
7 14163 1 1 49 ILE HG23 H -3.493 2.244 8.302 1.00 . A A . 41 ILE HG23 1 1
7 14164 1 1 49 ILE N N -2.793 -1.527 9.710 1.00 . A A . 41 ILE N 1 1
7 14165 1 1 49 ILE O O -4.067 -0.370 11.876 1.00 . A A . 41 ILE O 1 1
7 14166 1 1 50 VAL C C -2.778 3.419 13.000 1.00 . A A . 42 VAL C 1 1
7 14167 1 1 50 VAL CA C -2.777 1.881 13.044 1.00 . A A . 42 VAL CA 1 1
7 14168 1 1 50 VAL CB C -1.644 1.383 14.000 1.00 . A A . 42 VAL CB 1 1
7 14169 1 1 50 VAL CG1 C -1.727 1.968 15.427 1.00 . A A . 42 VAL CG1 1 1
7 14170 1 1 50 VAL CG2 C -1.571 -0.152 14.085 1.00 . A A . 42 VAL CG2 1 1
7 14171 1 1 50 VAL H H -1.976 1.877 11.086 1.00 . A A . 42 VAL H 1 1
7 14172 1 1 50 VAL HA H -3.736 1.566 13.458 1.00 . A A . 42 VAL HA 1 1
7 14173 1 1 50 VAL HB H -0.690 1.696 13.584 1.00 . A A . 42 VAL HB 1 1
7 14174 1 1 50 VAL HG11 H -0.961 1.537 16.073 1.00 . A A . 42 VAL HG11 1 1
7 14175 1 1 50 VAL HG12 H -1.575 3.047 15.449 1.00 . A A . 42 VAL HG12 1 1
7 14176 1 1 50 VAL HG13 H -2.695 1.760 15.881 1.00 . A A . 42 VAL HG13 1 1
7 14177 1 1 50 VAL HG21 H -0.824 -0.478 14.809 1.00 . A A . 42 VAL HG21 1 1
7 14178 1 1 50 VAL HG22 H -2.529 -0.583 14.376 1.00 . A A . 42 VAL HG22 1 1
7 14179 1 1 50 VAL HG23 H -1.282 -0.581 13.128 1.00 . A A . 42 VAL HG23 1 1
7 14180 1 1 50 VAL N N -2.623 1.374 11.681 1.00 . A A . 42 VAL N 1 1
7 14181 1 1 50 VAL O O -1.715 4.036 12.974 1.00 . A A . 42 VAL O 1 1
7 14182 1 1 51 GLN C C -4.075 5.776 14.722 1.00 . A A . 43 GLN C 1 1
7 14183 1 1 51 GLN CA C -4.159 5.455 13.218 1.00 . A A . 43 GLN CA 1 1
7 14184 1 1 51 GLN CB C -5.508 5.884 12.606 1.00 . A A . 43 GLN CB 1 1
7 14185 1 1 51 GLN CD C -7.152 7.787 12.118 1.00 . A A . 43 GLN CD 1 1
7 14186 1 1 51 GLN CG C -5.800 7.398 12.718 1.00 . A A . 43 GLN CG 1 1
7 14187 1 1 51 GLN H H -4.819 3.456 13.022 1.00 . A A . 43 GLN H 1 1
7 14188 1 1 51 GLN HA H -3.368 5.996 12.694 1.00 . A A . 43 GLN HA 1 1
7 14189 1 1 51 GLN HB2 H -5.514 5.596 11.554 1.00 . A A . 43 GLN HB2 1 1
7 14190 1 1 51 GLN HB3 H -6.318 5.323 13.077 1.00 . A A . 43 GLN HB3 1 1
7 14191 1 1 51 GLN HE21 H -7.467 9.187 13.573 1.00 . A A . 43 GLN HE21 1 1
7 14192 1 1 51 GLN HE22 H -8.732 9.045 12.380 1.00 . A A . 43 GLN HE22 1 1
7 14193 1 1 51 GLN HG2 H -5.787 7.715 13.760 1.00 . A A . 43 GLN HG2 1 1
7 14194 1 1 51 GLN HG3 H -5.021 7.966 12.209 1.00 . A A . 43 GLN HG3 1 1
7 14195 1 1 51 GLN N N -3.979 4.016 13.014 1.00 . A A . 43 GLN N 1 1
7 14196 1 1 51 GLN NE2 N -7.838 8.745 12.743 1.00 . A A . 43 GLN NE2 1 1
7 14197 1 1 51 GLN O O -4.614 5.021 15.532 1.00 . A A . 43 GLN O 1 1
7 14198 1 1 51 GLN OE1 O -7.569 7.252 11.095 1.00 . A A . 43 GLN OE1 1 1
7 14199 1 1 52 ASN C C -3.289 8.928 16.423 1.00 . A A . 44 ASN C 1 1
7 14200 1 1 52 ASN CA C -3.286 7.390 16.429 1.00 . A A . 44 ASN CA 1 1
7 14201 1 1 52 ASN CB C -2.103 6.696 17.163 1.00 . A A . 44 ASN CB 1 1
7 14202 1 1 52 ASN CG C -0.703 6.877 16.557 1.00 . A A . 44 ASN CG 1 1
7 14203 1 1 52 ASN H H -3.010 7.481 14.338 1.00 . A A . 44 ASN H 1 1
7 14204 1 1 52 ASN HA H -4.188 7.106 16.977 1.00 . A A . 44 ASN HA 1 1
7 14205 1 1 52 ASN HB2 H -2.072 7.045 18.196 1.00 . A A . 44 ASN HB2 1 1
7 14206 1 1 52 ASN HB3 H -2.298 5.625 17.226 1.00 . A A . 44 ASN HB3 1 1
7 14207 1 1 52 ASN HD21 H -1.058 5.521 15.065 1.00 . A A . 44 ASN HD21 1 1
7 14208 1 1 52 ASN HD22 H 0.535 6.234 15.077 1.00 . A A . 44 ASN HD22 1 1
7 14209 1 1 52 ASN N N -3.429 6.903 15.056 1.00 . A A . 44 ASN N 1 1
7 14210 1 1 52 ASN ND2 N -0.387 6.154 15.479 1.00 . A A . 44 ASN ND2 1 1
7 14211 1 1 52 ASN O O -2.256 9.564 16.628 1.00 . A A . 44 ASN O 1 1
7 14212 1 1 52 ASN OD1 O 0.099 7.644 17.083 1.00 . A A . 44 ASN OD1 1 1
7 14213 1 1 53 GLY C C -4.087 11.454 14.756 1.00 . A A . 45 GLY C 1 1
7 14214 1 1 53 GLY CA C -4.704 10.935 16.059 1.00 . A A . 45 GLY CA 1 1
7 14215 1 1 53 GLY H H -5.279 8.899 15.990 1.00 . A A . 45 GLY H 1 1
7 14216 1 1 53 GLY HA2 H -5.776 11.132 16.052 1.00 . A A . 45 GLY HA2 1 1
7 14217 1 1 53 GLY HA3 H -4.285 11.445 16.928 1.00 . A A . 45 GLY HA3 1 1
7 14218 1 1 53 GLY N N -4.481 9.494 16.159 1.00 . A A . 45 GLY N 1 1
7 14219 1 1 53 GLY O O -4.386 10.938 13.678 1.00 . A A . 45 GLY O 1 1
7 14220 1 1 54 LYS C C -1.391 12.109 13.206 1.00 . A A . 46 LYS C 1 1
7 14221 1 1 54 LYS CA C -2.450 13.066 13.786 1.00 . A A . 46 LYS CA 1 1
7 14222 1 1 54 LYS CB C -1.814 14.399 14.263 1.00 . A A . 46 LYS CB 1 1
7 14223 1 1 54 LYS CD C -2.222 15.803 12.136 1.00 . A A . 46 LYS CD 1 1
7 14224 1 1 54 LYS CE C -2.713 17.142 11.563 1.00 . A A . 46 LYS CE 1 1
7 14225 1 1 54 LYS CG C -2.448 15.662 13.654 1.00 . A A . 46 LYS CG 1 1
7 14226 1 1 54 LYS H H -3.055 12.865 15.796 1.00 . A A . 46 LYS H 1 1
7 14227 1 1 54 LYS HA H -3.157 13.272 12.982 1.00 . A A . 46 LYS HA 1 1
7 14228 1 1 54 LYS HB2 H -1.857 14.465 15.351 1.00 . A A . 46 LYS HB2 1 1
7 14229 1 1 54 LYS HB3 H -0.749 14.424 14.039 1.00 . A A . 46 LYS HB3 1 1
7 14230 1 1 54 LYS HD2 H -1.165 15.678 11.903 1.00 . A A . 46 LYS HD2 1 1
7 14231 1 1 54 LYS HD3 H -2.735 15.000 11.607 1.00 . A A . 46 LYS HD3 1 1
7 14232 1 1 54 LYS HE2 H -2.674 17.113 10.473 1.00 . A A . 46 LYS HE2 1 1
7 14233 1 1 54 LYS HE3 H -3.753 17.317 11.839 1.00 . A A . 46 LYS HE3 1 1
7 14234 1 1 54 LYS HG2 H -3.518 15.670 13.867 1.00 . A A . 46 LYS HG2 1 1
7 14235 1 1 54 LYS HG3 H -2.034 16.531 14.168 1.00 . A A . 46 LYS HG3 1 1
7 14236 1 1 54 LYS HZ1 H -2.230 19.130 11.616 1.00 . A A . 46 LYS HZ1 1 1
7 14237 1 1 54 LYS HZ2 H -1.924 18.334 13.028 1.00 . A A . 46 LYS HZ2 1 1
7 14238 1 1 54 LYS HZ3 H -0.928 18.124 11.731 1.00 . A A . 46 LYS HZ3 1 1
7 14239 1 1 54 LYS N N -3.237 12.487 14.877 1.00 . A A . 46 LYS N 1 1
7 14240 1 1 54 LYS NZ N -1.884 18.270 12.022 1.00 . A A . 46 LYS NZ 1 1
7 14241 1 1 54 LYS O O -1.168 12.143 11.996 1.00 . A A . 46 LYS O 1 1
7 14242 1 1 55 HIS C C -0.545 9.007 13.064 1.00 . A A . 47 HIS C 1 1
7 14243 1 1 55 HIS CA C 0.165 10.226 13.667 1.00 . A A . 47 HIS CA 1 1
7 14244 1 1 55 HIS CB C 1.067 9.819 14.855 1.00 . A A . 47 HIS CB 1 1
7 14245 1 1 55 HIS CD2 C 3.282 11.022 15.613 1.00 . A A . 47 HIS CD2 1 1
7 14246 1 1 55 HIS CE1 C 4.495 10.568 13.897 1.00 . A A . 47 HIS CE1 1 1
7 14247 1 1 55 HIS CG C 2.495 10.292 14.751 1.00 . A A . 47 HIS CG 1 1
7 14248 1 1 55 HIS H H -1.035 11.287 15.043 1.00 . A A . 47 HIS H 1 1
7 14249 1 1 55 HIS HA H 0.797 10.635 12.878 1.00 . A A . 47 HIS HA 1 1
7 14250 1 1 55 HIS HB2 H 0.649 10.165 15.800 1.00 . A A . 47 HIS HB2 1 1
7 14251 1 1 55 HIS HB3 H 1.130 8.735 14.943 1.00 . A A . 47 HIS HB3 1 1
7 14252 1 1 55 HIS HD1 H 3.044 9.500 12.830 1.00 . A A . 47 HIS HD1 1 1
7 14253 1 1 55 HIS HD2 H 3.035 11.430 16.582 1.00 . A A . 47 HIS HD2 1 1
7 14254 1 1 55 HIS HE1 H 5.324 10.515 13.207 1.00 . A A . 47 HIS HE1 1 1
7 14255 1 1 55 HIS N N -0.779 11.273 14.067 1.00 . A A . 47 HIS N 1 1
7 14256 1 1 55 HIS ND1 N 3.302 10.019 13.657 1.00 . A A . 47 HIS ND1 1 1
7 14257 1 1 55 HIS NE2 N 4.557 11.193 15.066 1.00 . A A . 47 HIS NE2 1 1
7 14258 1 1 55 HIS O O -1.724 8.766 13.331 1.00 . A A . 47 HIS O 1 1
7 14259 1 1 56 PHE C C 0.869 6.166 11.245 1.00 . A A . 48 PHE C 1 1
7 14260 1 1 56 PHE CA C -0.289 7.156 11.454 1.00 . A A . 48 PHE CA 1 1
7 14261 1 1 56 PHE CB C -0.812 7.737 10.122 1.00 . A A . 48 PHE CB 1 1
7 14262 1 1 56 PHE CD1 C -3.235 7.251 9.564 1.00 . A A . 48 PHE CD1 1 1
7 14263 1 1 56 PHE CD2 C -1.528 5.691 8.803 1.00 . A A . 48 PHE CD2 1 1
7 14264 1 1 56 PHE CE1 C -4.212 6.449 8.994 1.00 . A A . 48 PHE CE1 1 1
7 14265 1 1 56 PHE CE2 C -2.523 4.901 8.252 1.00 . A A . 48 PHE CE2 1 1
7 14266 1 1 56 PHE CG C -1.873 6.898 9.444 1.00 . A A . 48 PHE CG 1 1
7 14267 1 1 56 PHE CZ C -3.854 5.282 8.334 1.00 . A A . 48 PHE CZ 1 1
7 14268 1 1 56 PHE H H 1.170 8.531 12.061 1.00 . A A . 48 PHE H 1 1
7 14269 1 1 56 PHE HA H -1.101 6.662 11.991 1.00 . A A . 48 PHE HA 1 1
7 14270 1 1 56 PHE HB2 H -1.230 8.734 10.271 1.00 . A A . 48 PHE HB2 1 1
7 14271 1 1 56 PHE HB3 H 0.015 7.883 9.429 1.00 . A A . 48 PHE HB3 1 1
7 14272 1 1 56 PHE HD1 H -3.522 8.149 10.091 1.00 . A A . 48 PHE HD1 1 1
7 14273 1 1 56 PHE HD2 H -0.497 5.377 8.739 1.00 . A A . 48 PHE HD2 1 1
7 14274 1 1 56 PHE HE1 H -5.253 6.727 9.071 1.00 . A A . 48 PHE HE1 1 1
7 14275 1 1 56 PHE HE2 H -2.260 3.983 7.763 1.00 . A A . 48 PHE HE2 1 1
7 14276 1 1 56 PHE HZ H -4.611 4.656 7.891 1.00 . A A . 48 PHE HZ 1 1
7 14277 1 1 56 PHE N N 0.214 8.263 12.249 1.00 . A A . 48 PHE N 1 1
7 14278 1 1 56 PHE O O 1.931 6.561 10.766 1.00 . A A . 48 PHE O 1 1
7 14279 1 1 57 LYS C C 0.993 2.775 10.421 1.00 . A A . 49 LYS C 1 1
7 14280 1 1 57 LYS CA C 1.524 3.758 11.479 1.00 . A A . 49 LYS CA 1 1
7 14281 1 1 57 LYS CB C 1.623 3.064 12.864 1.00 . A A . 49 LYS CB 1 1
7 14282 1 1 57 LYS CD C 4.103 2.362 12.955 1.00 . A A . 49 LYS CD 1 1
7 14283 1 1 57 LYS CE C 5.259 2.057 13.924 1.00 . A A . 49 LYS CE 1 1
7 14284 1 1 57 LYS CG C 2.973 3.198 13.586 1.00 . A A . 49 LYS CG 1 1
7 14285 1 1 57 LYS H H -0.295 4.673 11.976 1.00 . A A . 49 LYS H 1 1
7 14286 1 1 57 LYS HA H 2.512 4.100 11.167 1.00 . A A . 49 LYS HA 1 1
7 14287 1 1 57 LYS HB2 H 0.848 3.449 13.529 1.00 . A A . 49 LYS HB2 1 1
7 14288 1 1 57 LYS HB3 H 1.408 1.997 12.781 1.00 . A A . 49 LYS HB3 1 1
7 14289 1 1 57 LYS HD2 H 3.703 1.420 12.578 1.00 . A A . 49 LYS HD2 1 1
7 14290 1 1 57 LYS HD3 H 4.494 2.879 12.081 1.00 . A A . 49 LYS HD3 1 1
7 14291 1 1 57 LYS HE2 H 4.905 1.418 14.733 1.00 . A A . 49 LYS HE2 1 1
7 14292 1 1 57 LYS HE3 H 6.043 1.505 13.406 1.00 . A A . 49 LYS HE3 1 1
7 14293 1 1 57 LYS HG2 H 3.260 4.249 13.626 1.00 . A A . 49 LYS HG2 1 1
7 14294 1 1 57 LYS HG3 H 2.833 2.886 14.621 1.00 . A A . 49 LYS HG3 1 1
7 14295 1 1 57 LYS HZ1 H 6.589 3.021 15.154 1.00 . A A . 49 LYS HZ1 1 1
7 14296 1 1 57 LYS HZ2 H 6.222 3.868 13.792 1.00 . A A . 49 LYS HZ2 1 1
7 14297 1 1 57 LYS HZ3 H 5.139 3.789 15.023 1.00 . A A . 49 LYS HZ3 1 1
7 14298 1 1 57 LYS N N 0.617 4.899 11.599 1.00 . A A . 49 LYS N 1 1
7 14299 1 1 57 LYS NZ N 5.847 3.273 14.517 1.00 . A A . 49 LYS NZ 1 1
7 14300 1 1 57 LYS O O -0.215 2.700 10.187 1.00 . A A . 49 LYS O 1 1
7 14301 1 1 58 PHE C C 2.757 -0.126 9.030 1.00 . A A . 50 PHE C 1 1
7 14302 1 1 58 PHE CA C 1.664 0.940 8.875 1.00 . A A . 50 PHE CA 1 1
7 14303 1 1 58 PHE CB C 1.659 1.524 7.443 1.00 . A A . 50 PHE CB 1 1
7 14304 1 1 58 PHE CD1 C -0.480 2.490 6.472 1.00 . A A . 50 PHE CD1 1 1
7 14305 1 1 58 PHE CD2 C -0.038 0.118 6.168 1.00 . A A . 50 PHE CD2 1 1
7 14306 1 1 58 PHE CE1 C -1.646 2.359 5.728 1.00 . A A . 50 PHE CE1 1 1
7 14307 1 1 58 PHE CE2 C -1.211 0.010 5.429 1.00 . A A . 50 PHE CE2 1 1
7 14308 1 1 58 PHE CG C 0.360 1.375 6.671 1.00 . A A . 50 PHE CG 1 1
7 14309 1 1 58 PHE CZ C -2.001 1.128 5.194 1.00 . A A . 50 PHE CZ 1 1
7 14310 1 1 58 PHE H H 2.897 2.133 10.085 1.00 . A A . 50 PHE H 1 1
7 14311 1 1 58 PHE HA H 0.701 0.483 9.102 1.00 . A A . 50 PHE HA 1 1
7 14312 1 1 58 PHE HB2 H 1.922 2.582 7.473 1.00 . A A . 50 PHE HB2 1 1
7 14313 1 1 58 PHE HB3 H 2.440 1.069 6.830 1.00 . A A . 50 PHE HB3 1 1
7 14314 1 1 58 PHE HD1 H -0.200 3.456 6.865 1.00 . A A . 50 PHE HD1 1 1
7 14315 1 1 58 PHE HD2 H 0.576 -0.756 6.333 1.00 . A A . 50 PHE HD2 1 1
7 14316 1 1 58 PHE HE1 H -2.274 3.220 5.550 1.00 . A A . 50 PHE HE1 1 1
7 14317 1 1 58 PHE HE2 H -1.521 -0.944 5.035 1.00 . A A . 50 PHE HE2 1 1
7 14318 1 1 58 PHE HZ H -2.906 1.034 4.614 1.00 . A A . 50 PHE HZ 1 1
7 14319 1 1 58 PHE N N 1.924 2.004 9.842 1.00 . A A . 50 PHE N 1 1
7 14320 1 1 58 PHE O O 3.912 0.235 9.262 1.00 . A A . 50 PHE O 1 1
7 14321 1 1 59 THR C C 3.014 -3.541 7.877 1.00 . A A . 51 THR C 1 1
7 14322 1 1 59 THR CA C 3.276 -2.556 9.032 1.00 . A A . 51 THR CA 1 1
7 14323 1 1 59 THR CB C 3.040 -3.268 10.396 1.00 . A A . 51 THR CB 1 1
7 14324 1 1 59 THR CG2 C 3.875 -4.523 10.670 1.00 . A A . 51 THR CG2 1 1
7 14325 1 1 59 THR H H 1.410 -1.621 8.683 1.00 . A A . 51 THR H 1 1
7 14326 1 1 59 THR HA H 4.320 -2.243 8.983 1.00 . A A . 51 THR HA 1 1
7 14327 1 1 59 THR HB H 2.013 -3.588 10.455 1.00 . A A . 51 THR HB 1 1
7 14328 1 1 59 THR HG1 H 2.935 -2.780 12.276 1.00 . A A . 51 THR HG1 1 1
7 14329 1 1 59 THR HG21 H 3.642 -4.941 11.649 1.00 . A A . 51 THR HG21 1 1
7 14330 1 1 59 THR HG22 H 3.691 -5.309 9.938 1.00 . A A . 51 THR HG22 1 1
7 14331 1 1 59 THR HG23 H 4.934 -4.289 10.660 1.00 . A A . 51 THR HG23 1 1
7 14332 1 1 59 THR N N 2.380 -1.406 8.877 1.00 . A A . 51 THR N 1 1
7 14333 1 1 59 THR O O 2.054 -4.308 7.938 1.00 . A A . 51 THR O 1 1
7 14334 1 1 59 THR OG1 O 3.240 -2.364 11.466 1.00 . A A . 51 THR OG1 1 1
7 14335 1 1 60 ILE C C 4.657 -5.540 5.790 1.00 . A A . 52 ILE C 1 1
7 14336 1 1 60 ILE CA C 3.769 -4.292 5.625 1.00 . A A . 52 ILE CA 1 1
7 14337 1 1 60 ILE CB C 4.232 -3.505 4.356 1.00 . A A . 52 ILE CB 1 1
7 14338 1 1 60 ILE CD1 C 3.937 -1.244 3.132 1.00 . A A . 52 ILE CD1 1 1
7 14339 1 1 60 ILE CG1 C 3.318 -2.286 4.083 1.00 . A A . 52 ILE CG1 1 1
7 14340 1 1 60 ILE CG2 C 4.333 -4.381 3.081 1.00 . A A . 52 ILE CG2 1 1
7 14341 1 1 60 ILE H H 4.643 -2.833 6.875 1.00 . A A . 52 ILE H 1 1
7 14342 1 1 60 ILE HA H 2.734 -4.604 5.467 1.00 . A A . 52 ILE HA 1 1
7 14343 1 1 60 ILE HB H 5.230 -3.113 4.560 1.00 . A A . 52 ILE HB 1 1
7 14344 1 1 60 ILE HD11 H 4.027 -0.275 3.625 1.00 . A A . 52 ILE HD11 1 1
7 14345 1 1 60 ILE HD12 H 4.936 -1.525 2.799 1.00 . A A . 52 ILE HD12 1 1
7 14346 1 1 60 ILE HD13 H 3.320 -1.105 2.245 1.00 . A A . 52 ILE HD13 1 1
7 14347 1 1 60 ILE HG12 H 2.363 -2.627 3.682 1.00 . A A . 52 ILE HG12 1 1
7 14348 1 1 60 ILE HG13 H 3.075 -1.776 5.015 1.00 . A A . 52 ILE HG13 1 1
7 14349 1 1 60 ILE HG21 H 4.555 -3.785 2.195 1.00 . A A . 52 ILE HG21 1 1
7 14350 1 1 60 ILE HG22 H 5.121 -5.129 3.149 1.00 . A A . 52 ILE HG22 1 1
7 14351 1 1 60 ILE HG23 H 3.397 -4.907 2.893 1.00 . A A . 52 ILE HG23 1 1
7 14352 1 1 60 ILE N N 3.858 -3.469 6.834 1.00 . A A . 52 ILE N 1 1
7 14353 1 1 60 ILE O O 5.880 -5.413 5.856 1.00 . A A . 52 ILE O 1 1
7 14354 1 1 61 THR C C 4.556 -8.702 4.525 1.00 . A A . 53 THR C 1 1
7 14355 1 1 61 THR CA C 4.638 -8.032 5.907 1.00 . A A . 53 THR CA 1 1
7 14356 1 1 61 THR CB C 3.876 -8.931 6.920 1.00 . A A . 53 THR CB 1 1
7 14357 1 1 61 THR CG2 C 4.362 -10.391 7.015 1.00 . A A . 53 THR CG2 1 1
7 14358 1 1 61 THR H H 3.002 -6.725 5.756 1.00 . A A . 53 THR H 1 1
7 14359 1 1 61 THR HA H 5.680 -7.950 6.216 1.00 . A A . 53 THR HA 1 1
7 14360 1 1 61 THR HB H 2.820 -8.948 6.657 1.00 . A A . 53 THR HB 1 1
7 14361 1 1 61 THR HG1 H 3.567 -8.967 8.841 1.00 . A A . 53 THR HG1 1 1
7 14362 1 1 61 THR HG21 H 3.868 -10.917 7.833 1.00 . A A . 53 THR HG21 1 1
7 14363 1 1 61 THR HG22 H 4.143 -10.950 6.105 1.00 . A A . 53 THR HG22 1 1
7 14364 1 1 61 THR HG23 H 5.437 -10.445 7.185 1.00 . A A . 53 THR HG23 1 1
7 14365 1 1 61 THR N N 4.012 -6.714 5.824 1.00 . A A . 53 THR N 1 1
7 14366 1 1 61 THR O O 3.450 -8.945 4.041 1.00 . A A . 53 THR O 1 1
7 14367 1 1 61 THR OG1 O 3.942 -8.352 8.208 1.00 . A A . 53 THR OG1 1 1
7 14368 1 1 62 ALA C C 7.254 -10.066 2.296 1.00 . A A . 54 ALA C 1 1
7 14369 1 1 62 ALA CA C 5.817 -9.625 2.601 1.00 . A A . 54 ALA CA 1 1
7 14370 1 1 62 ALA CB C 5.320 -8.662 1.505 1.00 . A A . 54 ALA CB 1 1
7 14371 1 1 62 ALA H H 6.596 -8.790 4.381 1.00 . A A . 54 ALA H 1 1
7 14372 1 1 62 ALA HA H 5.188 -10.518 2.602 1.00 . A A . 54 ALA HA 1 1
7 14373 1 1 62 ALA HB1 H 5.459 -9.095 0.515 1.00 . A A . 54 ALA HB1 1 1
7 14374 1 1 62 ALA HB2 H 4.258 -8.447 1.607 1.00 . A A . 54 ALA HB2 1 1
7 14375 1 1 62 ALA HB3 H 5.855 -7.712 1.531 1.00 . A A . 54 ALA HB3 1 1
7 14376 1 1 62 ALA N N 5.718 -8.996 3.920 1.00 . A A . 54 ALA N 1 1
7 14377 1 1 62 ALA O O 8.206 -9.488 2.823 1.00 . A A . 54 ALA O 1 1
7 14378 1 1 63 GLY C C 9.266 -12.540 1.904 1.00 . A A . 55 GLY C 1 1
7 14379 1 1 63 GLY CA C 8.650 -11.567 0.894 1.00 . A A . 55 GLY CA 1 1
7 14380 1 1 63 GLY H H 6.542 -11.476 1.016 1.00 . A A . 55 GLY H 1 1
7 14381 1 1 63 GLY HA2 H 8.461 -12.089 -0.044 1.00 . A A . 55 GLY HA2 1 1
7 14382 1 1 63 GLY HA3 H 9.341 -10.751 0.676 1.00 . A A . 55 GLY HA3 1 1
7 14383 1 1 63 GLY N N 7.378 -11.058 1.400 1.00 . A A . 55 GLY N 1 1
7 14384 1 1 63 GLY O O 9.122 -13.752 1.750 1.00 . A A . 55 GLY O 1 1
7 14385 1 1 64 SER C C 10.841 -11.881 5.256 1.00 . A A . 56 SER C 1 1
7 14386 1 1 64 SER CA C 10.627 -12.734 3.988 1.00 . A A . 56 SER CA 1 1
7 14387 1 1 64 SER CB C 11.936 -13.367 3.454 1.00 . A A . 56 SER CB 1 1
7 14388 1 1 64 SER H H 10.045 -10.988 2.959 1.00 . A A . 56 SER H 1 1
7 14389 1 1 64 SER HA H 9.962 -13.545 4.290 1.00 . A A . 56 SER HA 1 1
7 14390 1 1 64 SER HB2 H 12.349 -14.053 4.195 1.00 . A A . 56 SER HB2 1 1
7 14391 1 1 64 SER HB3 H 11.752 -13.962 2.560 1.00 . A A . 56 SER HB3 1 1
7 14392 1 1 64 SER HG H 13.733 -12.835 2.920 1.00 . A A . 56 SER HG 1 1
7 14393 1 1 64 SER N N 9.960 -11.994 2.914 1.00 . A A . 56 SER N 1 1
7 14394 1 1 64 SER O O 11.598 -12.305 6.130 1.00 . A A . 56 SER O 1 1
7 14395 1 1 64 SER OG O 12.919 -12.388 3.165 1.00 . A A . 56 SER OG 1 1
7 14396 1 1 65 LYS C C 9.199 -8.816 6.608 1.00 . A A . 57 LYS C 1 1
7 14397 1 1 65 LYS CA C 10.423 -9.721 6.407 1.00 . A A . 57 LYS CA 1 1
7 14398 1 1 65 LYS CB C 11.752 -8.956 6.149 1.00 . A A . 57 LYS CB 1 1
7 14399 1 1 65 LYS CD C 11.185 -6.826 4.738 1.00 . A A . 57 LYS CD 1 1
7 14400 1 1 65 LYS CE C 9.982 -6.761 3.783 1.00 . A A . 57 LYS CE 1 1
7 14401 1 1 65 LYS CG C 11.886 -8.199 4.805 1.00 . A A . 57 LYS CG 1 1
7 14402 1 1 65 LYS H H 9.535 -10.431 4.633 1.00 . A A . 57 LYS H 1 1
7 14403 1 1 65 LYS HA H 10.531 -10.265 7.349 1.00 . A A . 57 LYS HA 1 1
7 14404 1 1 65 LYS HB2 H 11.963 -8.271 6.971 1.00 . A A . 57 LYS HB2 1 1
7 14405 1 1 65 LYS HB3 H 12.562 -9.684 6.191 1.00 . A A . 57 LYS HB3 1 1
7 14406 1 1 65 LYS HD2 H 10.861 -6.529 5.734 1.00 . A A . 57 LYS HD2 1 1
7 14407 1 1 65 LYS HD3 H 11.914 -6.069 4.445 1.00 . A A . 57 LYS HD3 1 1
7 14408 1 1 65 LYS HE2 H 9.259 -7.535 4.023 1.00 . A A . 57 LYS HE2 1 1
7 14409 1 1 65 LYS HE3 H 9.459 -5.812 3.900 1.00 . A A . 57 LYS HE3 1 1
7 14410 1 1 65 LYS HG2 H 12.950 -8.039 4.624 1.00 . A A . 57 LYS HG2 1 1
7 14411 1 1 65 LYS HG3 H 11.561 -8.838 3.984 1.00 . A A . 57 LYS HG3 1 1
7 14412 1 1 65 LYS HZ1 H 9.570 -6.843 1.782 1.00 . A A . 57 LYS HZ1 1 1
7 14413 1 1 65 LYS HZ2 H 11.022 -6.142 2.129 1.00 . A A . 57 LYS HZ2 1 1
7 14414 1 1 65 LYS HZ3 H 10.849 -7.777 2.236 1.00 . A A . 57 LYS HZ3 1 1
7 14415 1 1 65 LYS N N 10.198 -10.703 5.344 1.00 . A A . 57 LYS N 1 1
7 14416 1 1 65 LYS NZ N 10.388 -6.890 2.373 1.00 . A A . 57 LYS NZ 1 1
7 14417 1 1 65 LYS O O 8.191 -8.973 5.917 1.00 . A A . 57 LYS O 1 1
7 14418 1 1 66 VAL C C 8.951 -5.509 7.956 1.00 . A A . 58 VAL C 1 1
7 14419 1 1 66 VAL CA C 8.297 -6.903 7.904 1.00 . A A . 58 VAL CA 1 1
7 14420 1 1 66 VAL CB C 7.652 -7.191 9.291 1.00 . A A . 58 VAL CB 1 1
7 14421 1 1 66 VAL CG1 C 6.501 -6.223 9.611 1.00 . A A . 58 VAL CG1 1 1
7 14422 1 1 66 VAL CG2 C 7.151 -8.641 9.414 1.00 . A A . 58 VAL CG2 1 1
7 14423 1 1 66 VAL H H 10.178 -7.821 8.099 1.00 . A A . 58 VAL H 1 1
7 14424 1 1 66 VAL HA H 7.518 -6.893 7.144 1.00 . A A . 58 VAL HA 1 1
7 14425 1 1 66 VAL HB H 8.405 -7.059 10.069 1.00 . A A . 58 VAL HB 1 1
7 14426 1 1 66 VAL HG11 H 6.044 -6.469 10.570 1.00 . A A . 58 VAL HG11 1 1
7 14427 1 1 66 VAL HG12 H 6.838 -5.190 9.671 1.00 . A A . 58 VAL HG12 1 1
7 14428 1 1 66 VAL HG13 H 5.724 -6.272 8.848 1.00 . A A . 58 VAL HG13 1 1
7 14429 1 1 66 VAL HG21 H 6.593 -8.797 10.337 1.00 . A A . 58 VAL HG21 1 1
7 14430 1 1 66 VAL HG22 H 6.501 -8.900 8.581 1.00 . A A . 58 VAL HG22 1 1
7 14431 1 1 66 VAL HG23 H 7.978 -9.352 9.418 1.00 . A A . 58 VAL HG23 1 1
7 14432 1 1 66 VAL N N 9.320 -7.888 7.571 1.00 . A A . 58 VAL N 1 1
7 14433 1 1 66 VAL O O 9.920 -5.325 8.693 1.00 . A A . 58 VAL O 1 1
7 14434 1 1 67 ILE C C 7.695 -2.317 7.863 1.00 . A A . 59 ILE C 1 1
7 14435 1 1 67 ILE CA C 8.792 -3.147 7.186 1.00 . A A . 59 ILE CA 1 1
7 14436 1 1 67 ILE CB C 9.012 -2.614 5.734 1.00 . A A . 59 ILE CB 1 1
7 14437 1 1 67 ILE CD1 C 10.387 -3.113 3.619 1.00 . A A . 59 ILE CD1 1 1
7 14438 1 1 67 ILE CG1 C 10.307 -3.210 5.146 1.00 . A A . 59 ILE CG1 1 1
7 14439 1 1 67 ILE CG2 C 9.049 -1.072 5.584 1.00 . A A . 59 ILE CG2 1 1
7 14440 1 1 67 ILE H H 7.579 -4.784 6.632 1.00 . A A . 59 ILE H 1 1
7 14441 1 1 67 ILE HA H 9.724 -3.012 7.740 1.00 . A A . 59 ILE HA 1 1
7 14442 1 1 67 ILE HB H 8.176 -2.973 5.130 1.00 . A A . 59 ILE HB 1 1
7 14443 1 1 67 ILE HD11 H 11.053 -3.872 3.212 1.00 . A A . 59 ILE HD11 1 1
7 14444 1 1 67 ILE HD12 H 9.405 -3.242 3.163 1.00 . A A . 59 ILE HD12 1 1
7 14445 1 1 67 ILE HD13 H 10.773 -2.142 3.309 1.00 . A A . 59 ILE HD13 1 1
7 14446 1 1 67 ILE HG12 H 11.172 -2.710 5.586 1.00 . A A . 59 ILE HG12 1 1
7 14447 1 1 67 ILE HG13 H 10.402 -4.253 5.433 1.00 . A A . 59 ILE HG13 1 1
7 14448 1 1 67 ILE HG21 H 9.266 -0.774 4.558 1.00 . A A . 59 ILE HG21 1 1
7 14449 1 1 67 ILE HG22 H 8.095 -0.609 5.835 1.00 . A A . 59 ILE HG22 1 1
7 14450 1 1 67 ILE HG23 H 9.816 -0.629 6.220 1.00 . A A . 59 ILE HG23 1 1
7 14451 1 1 67 ILE N N 8.391 -4.556 7.193 1.00 . A A . 59 ILE N 1 1
7 14452 1 1 67 ILE O O 6.532 -2.420 7.477 1.00 . A A . 59 ILE O 1 1
7 14453 1 1 68 GLN C C 7.685 0.873 9.216 1.00 . A A . 60 GLN C 1 1
7 14454 1 1 68 GLN CA C 7.245 -0.558 9.550 1.00 . A A . 60 GLN CA 1 1
7 14455 1 1 68 GLN CB C 7.335 -0.816 11.069 1.00 . A A . 60 GLN CB 1 1
7 14456 1 1 68 GLN CD C 8.042 -3.022 12.149 1.00 . A A . 60 GLN CD 1 1
7 14457 1 1 68 GLN CG C 6.911 -2.244 11.476 1.00 . A A . 60 GLN CG 1 1
7 14458 1 1 68 GLN H H 9.091 -1.448 9.073 1.00 . A A . 60 GLN H 1 1
7 14459 1 1 68 GLN HA H 6.211 -0.692 9.241 1.00 . A A . 60 GLN HA 1 1
7 14460 1 1 68 GLN HB2 H 8.342 -0.590 11.425 1.00 . A A . 60 GLN HB2 1 1
7 14461 1 1 68 GLN HB3 H 6.684 -0.107 11.581 1.00 . A A . 60 GLN HB3 1 1
7 14462 1 1 68 GLN HE21 H 8.438 -4.087 10.448 1.00 . A A . 60 GLN HE21 1 1
7 14463 1 1 68 GLN HE22 H 9.440 -4.465 11.822 1.00 . A A . 60 GLN HE22 1 1
7 14464 1 1 68 GLN HG2 H 6.075 -2.191 12.175 1.00 . A A . 60 GLN HG2 1 1
7 14465 1 1 68 GLN HG3 H 6.541 -2.797 10.615 1.00 . A A . 60 GLN HG3 1 1
7 14466 1 1 68 GLN N N 8.110 -1.491 8.836 1.00 . A A . 60 GLN N 1 1
7 14467 1 1 68 GLN NE2 N 8.686 -3.931 11.414 1.00 . A A . 60 GLN NE2 1 1
7 14468 1 1 68 GLN O O 8.879 1.168 9.276 1.00 . A A . 60 GLN O 1 1
7 14469 1 1 68 GLN OE1 O 8.332 -2.805 13.322 1.00 . A A . 60 GLN OE1 1 1
7 14470 1 1 69 ASN C C 5.810 3.931 9.428 1.00 . A A . 61 ASN C 1 1
7 14471 1 1 69 ASN CA C 6.882 3.163 8.654 1.00 . A A . 61 ASN CA 1 1
7 14472 1 1 69 ASN CB C 6.766 3.465 7.141 1.00 . A A . 61 ASN CB 1 1
7 14473 1 1 69 ASN CG C 8.012 3.089 6.335 1.00 . A A . 61 ASN CG 1 1
7 14474 1 1 69 ASN H H 5.745 1.405 8.895 1.00 . A A . 61 ASN H 1 1
7 14475 1 1 69 ASN HA H 7.872 3.457 9.013 1.00 . A A . 61 ASN HA 1 1
7 14476 1 1 69 ASN HB2 H 5.870 3.005 6.719 1.00 . A A . 61 ASN HB2 1 1
7 14477 1 1 69 ASN HB3 H 6.642 4.540 6.999 1.00 . A A . 61 ASN HB3 1 1
7 14478 1 1 69 ASN HD21 H 6.964 1.735 5.226 1.00 . A A . 61 ASN HD21 1 1
7 14479 1 1 69 ASN HD22 H 8.643 1.902 4.798 1.00 . A A . 61 ASN HD22 1 1
7 14480 1 1 69 ASN N N 6.703 1.731 8.900 1.00 . A A . 61 ASN N 1 1
7 14481 1 1 69 ASN ND2 N 7.863 2.167 5.384 1.00 . A A . 61 ASN ND2 1 1
7 14482 1 1 69 ASN O O 4.670 3.472 9.527 1.00 . A A . 61 ASN O 1 1
7 14483 1 1 69 ASN OD1 O 9.087 3.647 6.544 1.00 . A A . 61 ASN OD1 1 1
7 14484 1 1 70 GLU C C 5.549 7.464 10.059 1.00 . A A . 62 GLU C 1 1
7 14485 1 1 70 GLU CA C 5.345 6.054 10.625 1.00 . A A . 62 GLU CA 1 1
7 14486 1 1 70 GLU CB C 5.611 5.962 12.141 1.00 . A A . 62 GLU CB 1 1
7 14487 1 1 70 GLU CD C 4.909 6.660 14.504 1.00 . A A . 62 GLU CD 1 1
7 14488 1 1 70 GLU CG C 4.768 6.923 13.005 1.00 . A A . 62 GLU CG 1 1
7 14489 1 1 70 GLU H H 7.155 5.426 9.768 1.00 . A A . 62 GLU H 1 1
7 14490 1 1 70 GLU HA H 4.305 5.780 10.448 1.00 . A A . 62 GLU HA 1 1
7 14491 1 1 70 GLU HB2 H 5.418 4.941 12.456 1.00 . A A . 62 GLU HB2 1 1
7 14492 1 1 70 GLU HB3 H 6.671 6.141 12.331 1.00 . A A . 62 GLU HB3 1 1
7 14493 1 1 70 GLU HG2 H 5.065 7.954 12.819 1.00 . A A . 62 GLU HG2 1 1
7 14494 1 1 70 GLU HG3 H 3.715 6.841 12.736 1.00 . A A . 62 GLU HG3 1 1
7 14495 1 1 70 GLU N N 6.207 5.112 9.924 1.00 . A A . 62 GLU N 1 1
7 14496 1 1 70 GLU O O 6.661 7.826 9.675 1.00 . A A . 62 GLU O 1 1
7 14497 1 1 70 GLU OE1 O 6.044 6.364 14.938 1.00 . A A . 62 GLU OE1 1 1
7 14498 1 1 70 GLU OE2 O 3.864 6.721 15.188 1.00 . A A . 62 GLU OE2 1 1
7 14499 1 1 71 PHE C C 3.163 10.276 10.129 1.00 . A A . 63 PHE C 1 1
7 14500 1 1 71 PHE CA C 4.361 9.570 9.480 1.00 . A A . 63 PHE CA 1 1
7 14501 1 1 71 PHE CB C 4.230 9.487 7.933 1.00 . A A . 63 PHE CB 1 1
7 14502 1 1 71 PHE CD1 C 1.818 9.666 7.125 1.00 . A A . 63 PHE CD1 1 1
7 14503 1 1 71 PHE CD2 C 2.796 7.457 7.397 1.00 . A A . 63 PHE CD2 1 1
7 14504 1 1 71 PHE CE1 C 0.607 9.076 6.788 1.00 . A A . 63 PHE CE1 1 1
7 14505 1 1 71 PHE CE2 C 1.574 6.887 7.066 1.00 . A A . 63 PHE CE2 1 1
7 14506 1 1 71 PHE CG C 2.942 8.861 7.411 1.00 . A A . 63 PHE CG 1 1
7 14507 1 1 71 PHE CZ C 0.490 7.694 6.745 1.00 . A A . 63 PHE CZ 1 1
7 14508 1 1 71 PHE H H 3.571 7.837 10.359 1.00 . A A . 63 PHE H 1 1
7 14509 1 1 71 PHE HA H 5.270 10.117 9.738 1.00 . A A . 63 PHE HA 1 1
7 14510 1 1 71 PHE HB2 H 4.320 10.490 7.513 1.00 . A A . 63 PHE HB2 1 1
7 14511 1 1 71 PHE HB3 H 5.073 8.927 7.525 1.00 . A A . 63 PHE HB3 1 1
7 14512 1 1 71 PHE HD1 H 1.891 10.742 7.182 1.00 . A A . 63 PHE HD1 1 1
7 14513 1 1 71 PHE HD2 H 3.626 6.819 7.662 1.00 . A A . 63 PHE HD2 1 1
7 14514 1 1 71 PHE HE1 H -0.250 9.696 6.570 1.00 . A A . 63 PHE HE1 1 1
7 14515 1 1 71 PHE HE2 H 1.470 5.812 7.066 1.00 . A A . 63 PHE HE2 1 1
7 14516 1 1 71 PHE HZ H -0.457 7.243 6.485 1.00 . A A . 63 PHE HZ 1 1
7 14517 1 1 71 PHE N N 4.447 8.223 10.028 1.00 . A A . 63 PHE N 1 1
7 14518 1 1 71 PHE O O 2.177 9.625 10.476 1.00 . A A . 63 PHE O 1 1
7 14519 1 1 72 THR C C 1.482 12.981 9.283 1.00 . A A . 64 THR C 1 1
7 14520 1 1 72 THR CA C 2.130 12.472 10.580 1.00 . A A . 64 THR CA 1 1
7 14521 1 1 72 THR CB C 2.582 13.703 11.406 1.00 . A A . 64 THR CB 1 1
7 14522 1 1 72 THR CG2 C 1.463 14.666 11.825 1.00 . A A . 64 THR CG2 1 1
7 14523 1 1 72 THR H H 4.122 12.073 9.994 1.00 . A A . 64 THR H 1 1
7 14524 1 1 72 THR HA H 1.387 11.922 11.155 1.00 . A A . 64 THR HA 1 1
7 14525 1 1 72 THR HB H 3.304 14.279 10.836 1.00 . A A . 64 THR HB 1 1
7 14526 1 1 72 THR HG1 H 4.076 12.879 12.336 1.00 . A A . 64 THR HG1 1 1
7 14527 1 1 72 THR HG21 H 1.835 15.429 12.510 1.00 . A A . 64 THR HG21 1 1
7 14528 1 1 72 THR HG22 H 1.038 15.188 10.967 1.00 . A A . 64 THR HG22 1 1
7 14529 1 1 72 THR HG23 H 0.663 14.127 12.325 1.00 . A A . 64 THR HG23 1 1
7 14530 1 1 72 THR N N 3.256 11.606 10.239 1.00 . A A . 64 THR N 1 1
7 14531 1 1 72 THR O O 2.197 13.304 8.333 1.00 . A A . 64 THR O 1 1
7 14532 1 1 72 THR OG1 O 3.231 13.267 12.582 1.00 . A A . 64 THR OG1 1 1
7 14533 1 1 73 VAL C C -0.409 15.078 7.983 1.00 . A A . 65 VAL C 1 1
7 14534 1 1 73 VAL CA C -0.642 13.559 8.147 1.00 . A A . 65 VAL CA 1 1
7 14535 1 1 73 VAL CB C -2.159 13.257 8.332 1.00 . A A . 65 VAL CB 1 1
7 14536 1 1 73 VAL CG1 C -3.060 13.852 7.229 1.00 . A A . 65 VAL CG1 1 1
7 14537 1 1 73 VAL CG2 C -2.416 11.740 8.422 1.00 . A A . 65 VAL CG2 1 1
7 14538 1 1 73 VAL H H -0.382 12.761 10.089 1.00 . A A . 65 VAL H 1 1
7 14539 1 1 73 VAL HA H -0.303 13.044 7.246 1.00 . A A . 65 VAL HA 1 1
7 14540 1 1 73 VAL HB H -2.480 13.691 9.280 1.00 . A A . 65 VAL HB 1 1
7 14541 1 1 73 VAL HG11 H -4.104 13.584 7.396 1.00 . A A . 65 VAL HG11 1 1
7 14542 1 1 73 VAL HG12 H -3.021 14.940 7.193 1.00 . A A . 65 VAL HG12 1 1
7 14543 1 1 73 VAL HG13 H -2.777 13.471 6.248 1.00 . A A . 65 VAL HG13 1 1
7 14544 1 1 73 VAL HG21 H -3.477 11.526 8.553 1.00 . A A . 65 VAL HG21 1 1
7 14545 1 1 73 VAL HG22 H -2.086 11.228 7.517 1.00 . A A . 65 VAL HG22 1 1
7 14546 1 1 73 VAL HG23 H -1.894 11.289 9.267 1.00 . A A . 65 VAL HG23 1 1
7 14547 1 1 73 VAL N N 0.141 13.050 9.272 1.00 . A A . 65 VAL N 1 1
7 14548 1 1 73 VAL O O -0.875 15.862 8.813 1.00 . A A . 65 VAL O 1 1
7 14549 1 1 74 GLY C C 2.215 17.100 6.823 1.00 . A A . 66 GLY C 1 1
7 14550 1 1 74 GLY CA C 0.720 16.817 6.607 1.00 . A A . 66 GLY CA 1 1
7 14551 1 1 74 GLY H H 0.674 14.722 6.302 1.00 . A A . 66 GLY H 1 1
7 14552 1 1 74 GLY HA2 H 0.507 16.984 5.551 1.00 . A A . 66 GLY HA2 1 1
7 14553 1 1 74 GLY HA3 H 0.135 17.546 7.167 1.00 . A A . 66 GLY HA3 1 1
7 14554 1 1 74 GLY N N 0.342 15.442 6.931 1.00 . A A . 66 GLY N 1 1
7 14555 1 1 74 GLY O O 2.643 18.198 6.469 1.00 . A A . 66 GLY O 1 1
7 14556 1 1 75 GLU C C 5.112 15.493 6.266 1.00 . A A . 67 GLU C 1 1
7 14557 1 1 75 GLU CA C 4.473 16.260 7.437 1.00 . A A . 67 GLU CA 1 1
7 14558 1 1 75 GLU CB C 4.963 15.802 8.840 1.00 . A A . 67 GLU CB 1 1
7 14559 1 1 75 GLU CD C 5.943 13.983 10.395 1.00 . A A . 67 GLU CD 1 1
7 14560 1 1 75 GLU CG C 5.550 14.373 8.966 1.00 . A A . 67 GLU CG 1 1
7 14561 1 1 75 GLU H H 2.619 15.257 7.622 1.00 . A A . 67 GLU H 1 1
7 14562 1 1 75 GLU HA H 4.757 17.309 7.339 1.00 . A A . 67 GLU HA 1 1
7 14563 1 1 75 GLU HB2 H 5.726 16.510 9.165 1.00 . A A . 67 GLU HB2 1 1
7 14564 1 1 75 GLU HB3 H 4.152 15.924 9.558 1.00 . A A . 67 GLU HB3 1 1
7 14565 1 1 75 GLU HG2 H 4.837 13.640 8.588 1.00 . A A . 67 GLU HG2 1 1
7 14566 1 1 75 GLU HG3 H 6.449 14.281 8.357 1.00 . A A . 67 GLU HG3 1 1
7 14567 1 1 75 GLU N N 3.009 16.149 7.353 1.00 . A A . 67 GLU N 1 1
7 14568 1 1 75 GLU O O 4.584 14.466 5.834 1.00 . A A . 67 GLU O 1 1
7 14569 1 1 75 GLU OE1 O 5.921 12.762 10.666 1.00 . A A . 67 GLU OE1 1 1
7 14570 1 1 75 GLU OE2 O 6.226 14.895 11.202 1.00 . A A . 67 GLU OE2 1 1
7 14571 1 1 76 GLU C C 8.063 14.368 5.502 1.00 . A A . 68 GLU C 1 1
7 14572 1 1 76 GLU CA C 7.120 15.365 4.807 1.00 . A A . 68 GLU CA 1 1
7 14573 1 1 76 GLU CB C 7.861 16.452 3.990 1.00 . A A . 68 GLU CB 1 1
7 14574 1 1 76 GLU CD C 9.287 18.557 3.904 1.00 . A A . 68 GLU CD 1 1
7 14575 1 1 76 GLU CG C 8.758 17.426 4.786 1.00 . A A . 68 GLU CG 1 1
7 14576 1 1 76 GLU H H 6.635 16.849 6.219 1.00 . A A . 68 GLU H 1 1
7 14577 1 1 76 GLU HA H 6.492 14.811 4.107 1.00 . A A . 68 GLU HA 1 1
7 14578 1 1 76 GLU HB2 H 8.470 15.958 3.229 1.00 . A A . 68 GLU HB2 1 1
7 14579 1 1 76 GLU HB3 H 7.124 17.027 3.431 1.00 . A A . 68 GLU HB3 1 1
7 14580 1 1 76 GLU HG2 H 8.201 17.879 5.607 1.00 . A A . 68 GLU HG2 1 1
7 14581 1 1 76 GLU HG3 H 9.602 16.901 5.232 1.00 . A A . 68 GLU HG3 1 1
7 14582 1 1 76 GLU N N 6.263 16.006 5.803 1.00 . A A . 68 GLU N 1 1
7 14583 1 1 76 GLU O O 8.767 14.746 6.439 1.00 . A A . 68 GLU O 1 1
7 14584 1 1 76 GLU OE1 O 8.446 19.360 3.443 1.00 . A A . 68 GLU OE1 1 1
7 14585 1 1 76 GLU OE2 O 10.521 18.602 3.706 1.00 . A A . 68 GLU OE2 1 1
7 14586 1 1 77 CYS C C 9.230 11.055 4.432 1.00 . A A . 69 CYS C 1 1
7 14587 1 1 77 CYS CA C 8.827 12.001 5.570 1.00 . A A . 69 CYS CA 1 1
7 14588 1 1 77 CYS CB C 8.072 11.223 6.673 1.00 . A A . 69 CYS CB 1 1
7 14589 1 1 77 CYS H H 7.433 12.880 4.256 1.00 . A A . 69 CYS H 1 1
7 14590 1 1 77 CYS HA H 9.761 12.395 5.979 1.00 . A A . 69 CYS HA 1 1
7 14591 1 1 77 CYS HB2 H 6.998 11.202 6.479 1.00 . A A . 69 CYS HB2 1 1
7 14592 1 1 77 CYS HB3 H 8.399 10.185 6.728 1.00 . A A . 69 CYS HB3 1 1
7 14593 1 1 77 CYS HG H 7.525 11.195 8.980 1.00 . A A . 69 CYS HG 1 1
7 14594 1 1 77 CYS N N 8.042 13.113 5.030 1.00 . A A . 69 CYS N 1 1
7 14595 1 1 77 CYS O O 8.521 10.945 3.430 1.00 . A A . 69 CYS O 1 1
7 14596 1 1 77 CYS SG S 8.389 11.955 8.301 1.00 . A A . 69 CYS SG 1 1
7 14597 1 1 78 GLU C C 10.438 8.034 3.965 1.00 . A A . 70 GLU C 1 1
7 14598 1 1 78 GLU CA C 10.972 9.449 3.686 1.00 . A A . 70 GLU CA 1 1
7 14599 1 1 78 GLU CB C 12.506 9.585 3.802 1.00 . A A . 70 GLU CB 1 1
7 14600 1 1 78 GLU CD C 14.745 9.502 2.526 1.00 . A A . 70 GLU CD 1 1
7 14601 1 1 78 GLU CG C 13.256 9.147 2.531 1.00 . A A . 70 GLU CG 1 1
7 14602 1 1 78 GLU H H 10.877 10.507 5.500 1.00 . A A . 70 GLU H 1 1
7 14603 1 1 78 GLU HA H 10.683 9.745 2.681 1.00 . A A . 70 GLU HA 1 1
7 14604 1 1 78 GLU HB2 H 12.766 10.621 4.028 1.00 . A A . 70 GLU HB2 1 1
7 14605 1 1 78 GLU HB3 H 12.871 9.004 4.651 1.00 . A A . 70 GLU HB3 1 1
7 14606 1 1 78 GLU HG2 H 13.144 8.076 2.376 1.00 . A A . 70 GLU HG2 1 1
7 14607 1 1 78 GLU HG3 H 12.818 9.640 1.668 1.00 . A A . 70 GLU HG3 1 1
7 14608 1 1 78 GLU N N 10.373 10.380 4.635 1.00 . A A . 70 GLU N 1 1
7 14609 1 1 78 GLU O O 10.643 7.515 5.062 1.00 . A A . 70 GLU O 1 1
7 14610 1 1 78 GLU OE1 O 15.322 9.445 1.419 1.00 . A A . 70 GLU OE1 1 1
7 14611 1 1 78 GLU OE2 O 15.279 9.844 3.603 1.00 . A A . 70 GLU OE2 1 1
7 14612 1 1 79 LEU C C 9.642 5.104 2.336 1.00 . A A . 71 LEU C 1 1
7 14613 1 1 79 LEU CA C 8.954 6.227 3.121 1.00 . A A . 71 LEU CA 1 1
7 14614 1 1 79 LEU CB C 7.512 6.470 2.612 1.00 . A A . 71 LEU CB 1 1
7 14615 1 1 79 LEU CD1 C 5.378 7.854 2.831 1.00 . A A . 71 LEU CD1 1 1
7 14616 1 1 79 LEU CD2 C 6.421 6.806 4.912 1.00 . A A . 71 LEU CD2 1 1
7 14617 1 1 79 LEU CG C 6.684 7.411 3.518 1.00 . A A . 71 LEU CG 1 1
7 14618 1 1 79 LEU H H 9.603 7.961 2.106 1.00 . A A . 71 LEU H 1 1
7 14619 1 1 79 LEU HA H 8.903 5.923 4.168 1.00 . A A . 71 LEU HA 1 1
7 14620 1 1 79 LEU HB2 H 7.563 6.884 1.602 1.00 . A A . 71 LEU HB2 1 1
7 14621 1 1 79 LEU HB3 H 6.985 5.520 2.517 1.00 . A A . 71 LEU HB3 1 1
7 14622 1 1 79 LEU HD11 H 5.224 8.925 2.965 1.00 . A A . 71 LEU HD11 1 1
7 14623 1 1 79 LEU HD12 H 5.383 7.650 1.762 1.00 . A A . 71 LEU HD12 1 1
7 14624 1 1 79 LEU HD13 H 4.506 7.356 3.245 1.00 . A A . 71 LEU HD13 1 1
7 14625 1 1 79 LEU HD21 H 5.405 6.985 5.264 1.00 . A A . 71 LEU HD21 1 1
7 14626 1 1 79 LEU HD22 H 6.581 5.728 4.921 1.00 . A A . 71 LEU HD22 1 1
7 14627 1 1 79 LEU HD23 H 7.092 7.244 5.653 1.00 . A A . 71 LEU HD23 1 1
7 14628 1 1 79 LEU HG H 7.263 8.323 3.664 1.00 . A A . 71 LEU HG 1 1
7 14629 1 1 79 LEU N N 9.717 7.470 2.983 1.00 . A A . 71 LEU N 1 1
7 14630 1 1 79 LEU O O 9.735 5.192 1.111 1.00 . A A . 71 LEU O 1 1
7 14631 1 1 80 GLU C C 9.804 1.900 1.907 1.00 . A A . 72 GLU C 1 1
7 14632 1 1 80 GLU CA C 10.797 2.910 2.515 1.00 . A A . 72 GLU CA 1 1
7 14633 1 1 80 GLU CB C 11.658 2.264 3.626 1.00 . A A . 72 GLU CB 1 1
7 14634 1 1 80 GLU CD C 13.266 0.367 4.245 1.00 . A A . 72 GLU CD 1 1
7 14635 1 1 80 GLU CG C 12.570 1.127 3.120 1.00 . A A . 72 GLU CG 1 1
7 14636 1 1 80 GLU H H 9.981 4.082 4.068 1.00 . A A . 72 GLU H 1 1
7 14637 1 1 80 GLU HA H 11.468 3.258 1.731 1.00 . A A . 72 GLU HA 1 1
7 14638 1 1 80 GLU HB2 H 12.277 3.032 4.093 1.00 . A A . 72 GLU HB2 1 1
7 14639 1 1 80 GLU HB3 H 11.008 1.887 4.417 1.00 . A A . 72 GLU HB3 1 1
7 14640 1 1 80 GLU HG2 H 11.990 0.402 2.558 1.00 . A A . 72 GLU HG2 1 1
7 14641 1 1 80 GLU HG3 H 13.322 1.518 2.435 1.00 . A A . 72 GLU HG3 1 1
7 14642 1 1 80 GLU N N 10.106 4.075 3.066 1.00 . A A . 72 GLU N 1 1
7 14643 1 1 80 GLU O O 8.835 1.523 2.567 1.00 . A A . 72 GLU O 1 1
7 14644 1 1 80 GLU OE1 O 14.029 1.019 4.992 1.00 . A A . 72 GLU OE1 1 1
7 14645 1 1 80 GLU OE2 O 13.030 -0.858 4.330 1.00 . A A . 72 GLU OE2 1 1
7 14646 1 1 81 THR C C 10.045 -0.995 0.261 1.00 . A A . 73 THR C 1 1
7 14647 1 1 81 THR CA C 9.402 0.382 -0.031 1.00 . A A . 73 THR CA 1 1
7 14648 1 1 81 THR CB C 9.445 0.627 -1.570 1.00 . A A . 73 THR CB 1 1
7 14649 1 1 81 THR CG2 C 8.987 2.029 -2.003 1.00 . A A . 73 THR CG2 1 1
7 14650 1 1 81 THR H H 10.922 1.817 0.205 1.00 . A A . 73 THR H 1 1
7 14651 1 1 81 THR HA H 8.359 0.351 0.290 1.00 . A A . 73 THR HA 1 1
7 14652 1 1 81 THR HB H 8.747 -0.074 -2.029 1.00 . A A . 73 THR HB 1 1
7 14653 1 1 81 THR HG1 H 10.712 0.640 -3.056 1.00 . A A . 73 THR HG1 1 1
7 14654 1 1 81 THR HG21 H 8.954 2.112 -3.090 1.00 . A A . 73 THR HG21 1 1
7 14655 1 1 81 THR HG22 H 7.987 2.246 -1.626 1.00 . A A . 73 THR HG22 1 1
7 14656 1 1 81 THR HG23 H 9.654 2.810 -1.637 1.00 . A A . 73 THR HG23 1 1
7 14657 1 1 81 THR N N 10.105 1.450 0.680 1.00 . A A . 73 THR N 1 1
7 14658 1 1 81 THR O O 11.141 -1.069 0.815 1.00 . A A . 73 THR O 1 1
7 14659 1 1 81 THR OG1 O 10.703 0.333 -2.145 1.00 . A A . 73 THR OG1 1 1
7 14660 1 1 82 MET C C 11.144 -3.793 -0.705 1.00 . A A . 74 MET C 1 1
7 14661 1 1 82 MET CA C 9.789 -3.468 -0.047 1.00 . A A . 74 MET CA 1 1
7 14662 1 1 82 MET CB C 8.715 -4.378 -0.661 1.00 . A A . 74 MET CB 1 1
7 14663 1 1 82 MET CE C 6.056 -4.386 -2.596 1.00 . A A . 74 MET CE 1 1
7 14664 1 1 82 MET CG C 7.297 -4.168 -0.110 1.00 . A A . 74 MET CG 1 1
7 14665 1 1 82 MET H H 8.469 -1.925 -0.620 1.00 . A A . 74 MET H 1 1
7 14666 1 1 82 MET HA H 9.874 -3.705 1.011 1.00 . A A . 74 MET HA 1 1
7 14667 1 1 82 MET HB2 H 8.712 -4.227 -1.741 1.00 . A A . 74 MET HB2 1 1
7 14668 1 1 82 MET HB3 H 8.991 -5.423 -0.512 1.00 . A A . 74 MET HB3 1 1
7 14669 1 1 82 MET HE1 H 5.276 -4.811 -3.226 1.00 . A A . 74 MET HE1 1 1
7 14670 1 1 82 MET HE2 H 5.875 -3.314 -2.506 1.00 . A A . 74 MET HE2 1 1
7 14671 1 1 82 MET HE3 H 7.004 -4.539 -3.108 1.00 . A A . 74 MET HE3 1 1
7 14672 1 1 82 MET HG2 H 7.273 -4.416 0.951 1.00 . A A . 74 MET HG2 1 1
7 14673 1 1 82 MET HG3 H 6.984 -3.126 -0.192 1.00 . A A . 74 MET HG3 1 1
7 14674 1 1 82 MET N N 9.358 -2.068 -0.162 1.00 . A A . 74 MET N 1 1
7 14675 1 1 82 MET O O 11.810 -4.731 -0.267 1.00 . A A . 74 MET O 1 1
7 14676 1 1 82 MET SD S 6.055 -5.170 -0.955 1.00 . A A . 74 MET SD 1 1
7 14677 1 1 83 THR C C 13.951 -2.469 -1.876 1.00 . A A . 75 THR C 1 1
7 14678 1 1 83 THR CA C 12.724 -3.150 -2.534 1.00 . A A . 75 THR CA 1 1
7 14679 1 1 83 THR CB C 12.505 -2.533 -3.947 1.00 . A A . 75 THR CB 1 1
7 14680 1 1 83 THR CG2 C 11.172 -2.925 -4.608 1.00 . A A . 75 THR CG2 1 1
7 14681 1 1 83 THR H H 10.902 -2.254 -2.011 1.00 . A A . 75 THR H 1 1
7 14682 1 1 83 THR HA H 12.955 -4.210 -2.652 1.00 . A A . 75 THR HA 1 1
7 14683 1 1 83 THR HB H 13.304 -2.899 -4.594 1.00 . A A . 75 THR HB 1 1
7 14684 1 1 83 THR HG1 H 12.382 -0.782 -4.825 1.00 . A A . 75 THR HG1 1 1
7 14685 1 1 83 THR HG21 H 11.121 -2.546 -5.630 1.00 . A A . 75 THR HG21 1 1
7 14686 1 1 83 THR HG22 H 11.051 -4.008 -4.643 1.00 . A A . 75 THR HG22 1 1
7 14687 1 1 83 THR HG23 H 10.315 -2.514 -4.074 1.00 . A A . 75 THR HG23 1 1
7 14688 1 1 83 THR N N 11.503 -3.020 -1.741 1.00 . A A . 75 THR N 1 1
7 14689 1 1 83 THR O O 15.075 -2.741 -2.299 1.00 . A A . 75 THR O 1 1
7 14690 1 1 83 THR OG1 O 12.608 -1.124 -3.952 1.00 . A A . 75 THR OG1 1 1
7 14691 1 1 84 GLY C C 14.860 0.592 -0.650 1.00 . A A . 76 GLY C 1 1
7 14692 1 1 84 GLY CA C 14.738 -0.857 -0.144 1.00 . A A . 76 GLY CA 1 1
7 14693 1 1 84 GLY H H 12.760 -1.459 -0.573 1.00 . A A . 76 GLY H 1 1
7 14694 1 1 84 GLY HA2 H 14.462 -0.832 0.910 1.00 . A A . 76 GLY HA2 1 1
7 14695 1 1 84 GLY HA3 H 15.714 -1.343 -0.202 1.00 . A A . 76 GLY HA3 1 1
7 14696 1 1 84 GLY N N 13.716 -1.613 -0.865 1.00 . A A . 76 GLY N 1 1
7 14697 1 1 84 GLY O O 15.614 1.362 -0.054 1.00 . A A . 76 GLY O 1 1
7 14698 1 1 85 GLU C C 13.248 3.233 -1.226 1.00 . A A . 77 GLU C 1 1
7 14699 1 1 85 GLU CA C 14.033 2.355 -2.213 1.00 . A A . 77 GLU CA 1 1
7 14700 1 1 85 GLU CB C 13.333 2.351 -3.588 1.00 . A A . 77 GLU CB 1 1
7 14701 1 1 85 GLU CD C 13.340 1.461 -5.993 1.00 . A A . 77 GLU CD 1 1
7 14702 1 1 85 GLU CG C 14.142 1.653 -4.700 1.00 . A A . 77 GLU CG 1 1
7 14703 1 1 85 GLU H H 13.531 0.303 -2.171 1.00 . A A . 77 GLU H 1 1
7 14704 1 1 85 GLU HA H 15.040 2.760 -2.328 1.00 . A A . 77 GLU HA 1 1
7 14705 1 1 85 GLU HB2 H 12.355 1.880 -3.487 1.00 . A A . 77 GLU HB2 1 1
7 14706 1 1 85 GLU HB3 H 13.131 3.377 -3.898 1.00 . A A . 77 GLU HB3 1 1
7 14707 1 1 85 GLU HG2 H 15.039 2.234 -4.916 1.00 . A A . 77 GLU HG2 1 1
7 14708 1 1 85 GLU HG3 H 14.490 0.673 -4.376 1.00 . A A . 77 GLU HG3 1 1
7 14709 1 1 85 GLU N N 14.127 0.979 -1.712 1.00 . A A . 77 GLU N 1 1
7 14710 1 1 85 GLU O O 12.199 2.802 -0.749 1.00 . A A . 77 GLU O 1 1
7 14711 1 1 85 GLU OE1 O 13.923 1.723 -7.066 1.00 . A A . 77 GLU OE1 1 1
7 14712 1 1 85 GLU OE2 O 12.171 1.024 -5.893 1.00 . A A . 77 GLU OE2 1 1
7 14713 1 1 86 LYS C C 13.198 6.809 -0.631 1.00 . A A . 78 LYS C 1 1
7 14714 1 1 86 LYS CA C 13.121 5.396 -0.040 1.00 . A A . 78 LYS CA 1 1
7 14715 1 1 86 LYS CB C 13.721 5.251 1.376 1.00 . A A . 78 LYS CB 1 1
7 14716 1 1 86 LYS CD C 15.771 5.374 2.936 1.00 . A A . 78 LYS CD 1 1
7 14717 1 1 86 LYS CE C 15.748 3.897 3.368 1.00 . A A . 78 LYS CE 1 1
7 14718 1 1 86 LYS CG C 15.213 5.613 1.521 1.00 . A A . 78 LYS CG 1 1
7 14719 1 1 86 LYS H H 14.609 4.752 -1.391 1.00 . A A . 78 LYS H 1 1
7 14720 1 1 86 LYS HA H 12.060 5.155 0.033 1.00 . A A . 78 LYS HA 1 1
7 14721 1 1 86 LYS HB2 H 13.137 5.853 2.072 1.00 . A A . 78 LYS HB2 1 1
7 14722 1 1 86 LYS HB3 H 13.566 4.220 1.688 1.00 . A A . 78 LYS HB3 1 1
7 14723 1 1 86 LYS HD2 H 16.794 5.751 2.978 1.00 . A A . 78 LYS HD2 1 1
7 14724 1 1 86 LYS HD3 H 15.202 5.973 3.649 1.00 . A A . 78 LYS HD3 1 1
7 14725 1 1 86 LYS HE2 H 14.727 3.523 3.428 1.00 . A A . 78 LYS HE2 1 1
7 14726 1 1 86 LYS HE3 H 16.276 3.276 2.643 1.00 . A A . 78 LYS HE3 1 1
7 14727 1 1 86 LYS HG2 H 15.804 5.042 0.804 1.00 . A A . 78 LYS HG2 1 1
7 14728 1 1 86 LYS HG3 H 15.363 6.662 1.265 1.00 . A A . 78 LYS HG3 1 1
7 14729 1 1 86 LYS HZ1 H 16.286 2.728 4.948 1.00 . A A . 78 LYS HZ1 1 1
7 14730 1 1 86 LYS HZ2 H 17.333 3.975 4.665 1.00 . A A . 78 LYS HZ2 1 1
7 14731 1 1 86 LYS HZ3 H 15.869 4.261 5.376 1.00 . A A . 78 LYS HZ3 1 1
7 14732 1 1 86 LYS N N 13.753 4.445 -0.953 1.00 . A A . 78 LYS N 1 1
7 14733 1 1 86 LYS NZ N 16.361 3.703 4.692 1.00 . A A . 78 LYS NZ 1 1
7 14734 1 1 86 LYS O O 14.226 7.189 -1.193 1.00 . A A . 78 LYS O 1 1
7 14735 1 1 87 VAL C C 10.898 9.679 -0.312 1.00 . A A . 79 VAL C 1 1
7 14736 1 1 87 VAL CA C 11.835 8.819 -1.175 1.00 . A A . 79 VAL CA 1 1
7 14737 1 1 87 VAL CB C 11.191 8.649 -2.586 1.00 . A A . 79 VAL CB 1 1
7 14738 1 1 87 VAL CG1 C 12.218 8.242 -3.655 1.00 . A A . 79 VAL CG1 1 1
7 14739 1 1 87 VAL CG2 C 9.988 7.684 -2.617 1.00 . A A . 79 VAL CG2 1 1
7 14740 1 1 87 VAL H H 11.277 7.140 -0.043 1.00 . A A . 79 VAL H 1 1
7 14741 1 1 87 VAL HA H 12.785 9.352 -1.269 1.00 . A A . 79 VAL HA 1 1
7 14742 1 1 87 VAL HB H 10.814 9.625 -2.897 1.00 . A A . 79 VAL HB 1 1
7 14743 1 1 87 VAL HG11 H 11.768 8.236 -4.648 1.00 . A A . 79 VAL HG11 1 1
7 14744 1 1 87 VAL HG12 H 13.059 8.934 -3.676 1.00 . A A . 79 VAL HG12 1 1
7 14745 1 1 87 VAL HG13 H 12.613 7.243 -3.472 1.00 . A A . 79 VAL HG13 1 1
7 14746 1 1 87 VAL HG21 H 9.546 7.649 -3.612 1.00 . A A . 79 VAL HG21 1 1
7 14747 1 1 87 VAL HG22 H 10.278 6.665 -2.358 1.00 . A A . 79 VAL HG22 1 1
7 14748 1 1 87 VAL HG23 H 9.207 7.988 -1.924 1.00 . A A . 79 VAL HG23 1 1
7 14749 1 1 87 VAL N N 12.073 7.531 -0.527 1.00 . A A . 79 VAL N 1 1
7 14750 1 1 87 VAL O O 9.931 9.158 0.250 1.00 . A A . 79 VAL O 1 1
7 14751 1 1 88 LYS C C 9.106 12.298 -0.206 1.00 . A A . 80 LYS C 1 1
7 14752 1 1 88 LYS CA C 10.419 11.968 0.515 1.00 . A A . 80 LYS CA 1 1
7 14753 1 1 88 LYS CB C 11.238 13.245 0.813 1.00 . A A . 80 LYS CB 1 1
7 14754 1 1 88 LYS CD C 13.688 12.956 1.631 1.00 . A A . 80 LYS CD 1 1
7 14755 1 1 88 LYS CE C 14.353 14.265 1.172 1.00 . A A . 80 LYS CE 1 1
7 14756 1 1 88 LYS CG C 12.203 13.105 2.009 1.00 . A A . 80 LYS CG 1 1
7 14757 1 1 88 LYS H H 12.028 11.338 -0.700 1.00 . A A . 80 LYS H 1 1
7 14758 1 1 88 LYS HA H 10.151 11.521 1.469 1.00 . A A . 80 LYS HA 1 1
7 14759 1 1 88 LYS HB2 H 11.739 13.612 -0.083 1.00 . A A . 80 LYS HB2 1 1
7 14760 1 1 88 LYS HB3 H 10.536 14.034 1.090 1.00 . A A . 80 LYS HB3 1 1
7 14761 1 1 88 LYS HD2 H 14.236 12.546 2.479 1.00 . A A . 80 LYS HD2 1 1
7 14762 1 1 88 LYS HD3 H 13.782 12.212 0.837 1.00 . A A . 80 LYS HD3 1 1
7 14763 1 1 88 LYS HE2 H 15.371 14.060 0.839 1.00 . A A . 80 LYS HE2 1 1
7 14764 1 1 88 LYS HE3 H 13.821 14.694 0.322 1.00 . A A . 80 LYS HE3 1 1
7 14765 1 1 88 LYS HG2 H 12.077 13.958 2.676 1.00 . A A . 80 LYS HG2 1 1
7 14766 1 1 88 LYS HG3 H 11.916 12.246 2.613 1.00 . A A . 80 LYS HG3 1 1
7 14767 1 1 88 LYS HZ1 H 14.868 16.100 1.925 1.00 . A A . 80 LYS HZ1 1 1
7 14768 1 1 88 LYS HZ2 H 13.478 15.487 2.563 1.00 . A A . 80 LYS HZ2 1 1
7 14769 1 1 88 LYS HZ3 H 14.938 14.882 3.034 1.00 . A A . 80 LYS HZ3 1 1
7 14770 1 1 88 LYS N N 11.216 10.983 -0.217 1.00 . A A . 80 LYS N 1 1
7 14771 1 1 88 LYS NZ N 14.414 15.261 2.258 1.00 . A A . 80 LYS NZ 1 1
7 14772 1 1 88 LYS O O 9.097 12.493 -1.422 1.00 . A A . 80 LYS O 1 1
7 14773 1 1 89 THR C C 5.800 12.979 1.377 1.00 . A A . 81 THR C 1 1
7 14774 1 1 89 THR CA C 6.667 12.616 0.155 1.00 . A A . 81 THR CA 1 1
7 14775 1 1 89 THR CB C 6.061 11.392 -0.601 1.00 . A A . 81 THR CB 1 1
7 14776 1 1 89 THR CG2 C 6.059 10.076 0.193 1.00 . A A . 81 THR CG2 1 1
7 14777 1 1 89 THR H H 8.135 12.163 1.579 1.00 . A A . 81 THR H 1 1
7 14778 1 1 89 THR HA H 6.684 13.477 -0.516 1.00 . A A . 81 THR HA 1 1
7 14779 1 1 89 THR HB H 6.621 11.240 -1.523 1.00 . A A . 81 THR HB 1 1
7 14780 1 1 89 THR HG1 H 4.286 10.800 -1.163 1.00 . A A . 81 THR HG1 1 1
7 14781 1 1 89 THR HG21 H 5.678 9.257 -0.415 1.00 . A A . 81 THR HG21 1 1
7 14782 1 1 89 THR HG22 H 7.061 9.798 0.522 1.00 . A A . 81 THR HG22 1 1
7 14783 1 1 89 THR HG23 H 5.425 10.151 1.075 1.00 . A A . 81 THR HG23 1 1
7 14784 1 1 89 THR N N 8.033 12.357 0.591 1.00 . A A . 81 THR N 1 1
7 14785 1 1 89 THR O O 6.060 12.498 2.482 1.00 . A A . 81 THR O 1 1
7 14786 1 1 89 THR OG1 O 4.719 11.636 -0.976 1.00 . A A . 81 THR OG1 1 1
7 14787 1 1 90 VAL C C 2.508 13.340 1.866 1.00 . A A . 82 VAL C 1 1
7 14788 1 1 90 VAL CA C 3.766 14.185 2.123 1.00 . A A . 82 VAL CA 1 1
7 14789 1 1 90 VAL CB C 3.367 15.685 1.992 1.00 . A A . 82 VAL CB 1 1
7 14790 1 1 90 VAL CG1 C 2.230 16.116 2.945 1.00 . A A . 82 VAL CG1 1 1
7 14791 1 1 90 VAL CG2 C 4.572 16.611 2.215 1.00 . A A . 82 VAL CG2 1 1
7 14792 1 1 90 VAL H H 4.619 14.144 0.197 1.00 . A A . 82 VAL H 1 1
7 14793 1 1 90 VAL HA H 4.128 14.004 3.137 1.00 . A A . 82 VAL HA 1 1
7 14794 1 1 90 VAL HB H 3.022 15.861 0.971 1.00 . A A . 82 VAL HB 1 1
7 14795 1 1 90 VAL HG11 H 2.072 17.194 2.907 1.00 . A A . 82 VAL HG11 1 1
7 14796 1 1 90 VAL HG12 H 1.279 15.652 2.686 1.00 . A A . 82 VAL HG12 1 1
7 14797 1 1 90 VAL HG13 H 2.460 15.854 3.977 1.00 . A A . 82 VAL HG13 1 1
7 14798 1 1 90 VAL HG21 H 4.307 17.654 2.034 1.00 . A A . 82 VAL HG21 1 1
7 14799 1 1 90 VAL HG22 H 4.919 16.537 3.244 1.00 . A A . 82 VAL HG22 1 1
7 14800 1 1 90 VAL HG23 H 5.407 16.373 1.556 1.00 . A A . 82 VAL HG23 1 1
7 14801 1 1 90 VAL N N 4.782 13.818 1.140 1.00 . A A . 82 VAL N 1 1
7 14802 1 1 90 VAL O O 2.110 13.178 0.710 1.00 . A A . 82 VAL O 1 1
7 14803 1 1 91 VAL C C -0.458 13.096 3.530 1.00 . A A . 83 VAL C 1 1
7 14804 1 1 91 VAL CA C 0.605 12.170 2.917 1.00 . A A . 83 VAL CA 1 1
7 14805 1 1 91 VAL CB C 0.637 10.837 3.713 1.00 . A A . 83 VAL CB 1 1
7 14806 1 1 91 VAL CG1 C -0.698 10.069 3.636 1.00 . A A . 83 VAL CG1 1 1
7 14807 1 1 91 VAL CG2 C 1.782 9.912 3.260 1.00 . A A . 83 VAL CG2 1 1
7 14808 1 1 91 VAL H H 2.272 13.040 3.872 1.00 . A A . 83 VAL H 1 1
7 14809 1 1 91 VAL HA H 0.311 11.954 1.892 1.00 . A A . 83 VAL HA 1 1
7 14810 1 1 91 VAL HB H 0.823 11.071 4.761 1.00 . A A . 83 VAL HB 1 1
7 14811 1 1 91 VAL HG11 H -0.625 9.089 4.107 1.00 . A A . 83 VAL HG11 1 1
7 14812 1 1 91 VAL HG12 H -1.506 10.603 4.135 1.00 . A A . 83 VAL HG12 1 1
7 14813 1 1 91 VAL HG13 H -0.991 9.912 2.597 1.00 . A A . 83 VAL HG13 1 1
7 14814 1 1 91 VAL HG21 H 1.795 9.002 3.855 1.00 . A A . 83 VAL HG21 1 1
7 14815 1 1 91 VAL HG22 H 1.679 9.622 2.215 1.00 . A A . 83 VAL HG22 1 1
7 14816 1 1 91 VAL HG23 H 2.759 10.381 3.381 1.00 . A A . 83 VAL HG23 1 1
7 14817 1 1 91 VAL N N 1.890 12.861 2.955 1.00 . A A . 83 VAL N 1 1
7 14818 1 1 91 VAL O O -0.286 13.560 4.656 1.00 . A A . 83 VAL O 1 1
7 14819 1 1 92 GLN C C -3.970 13.353 3.091 1.00 . A A . 84 GLN C 1 1
7 14820 1 1 92 GLN CA C -2.675 14.168 3.124 1.00 . A A . 84 GLN CA 1 1
7 14821 1 1 92 GLN CB C -2.742 15.390 2.175 1.00 . A A . 84 GLN CB 1 1
7 14822 1 1 92 GLN CD C -2.781 17.233 3.928 1.00 . A A . 84 GLN CD 1 1
7 14823 1 1 92 GLN CG C -2.025 16.630 2.740 1.00 . A A . 84 GLN CG 1 1
7 14824 1 1 92 GLN H H -1.584 12.906 1.846 1.00 . A A . 84 GLN H 1 1
7 14825 1 1 92 GLN HA H -2.562 14.506 4.154 1.00 . A A . 84 GLN HA 1 1
7 14826 1 1 92 GLN HB2 H -2.311 15.133 1.207 1.00 . A A . 84 GLN HB2 1 1
7 14827 1 1 92 GLN HB3 H -3.777 15.658 1.957 1.00 . A A . 84 GLN HB3 1 1
7 14828 1 1 92 GLN HE21 H -1.287 16.749 5.230 1.00 . A A . 84 GLN HE21 1 1
7 14829 1 1 92 GLN HE22 H -2.657 17.571 5.930 1.00 . A A . 84 GLN HE22 1 1
7 14830 1 1 92 GLN HG2 H -1.001 16.382 3.025 1.00 . A A . 84 GLN HG2 1 1
7 14831 1 1 92 GLN HG3 H -1.954 17.394 1.966 1.00 . A A . 84 GLN HG3 1 1
7 14832 1 1 92 GLN N N -1.527 13.341 2.759 1.00 . A A . 84 GLN N 1 1
7 14833 1 1 92 GLN NE2 N -2.192 17.182 5.122 1.00 . A A . 84 GLN NE2 1 1
7 14834 1 1 92 GLN O O -4.029 12.335 2.409 1.00 . A A . 84 GLN O 1 1
7 14835 1 1 92 GLN OE1 O -3.892 17.733 3.770 1.00 . A A . 84 GLN OE1 1 1
7 14836 1 1 93 LEU C C -7.379 14.144 3.612 1.00 . A A . 85 LEU C 1 1
7 14837 1 1 93 LEU CA C -6.268 13.163 4.024 1.00 . A A . 85 LEU CA 1 1
7 14838 1 1 93 LEU CB C -6.347 12.697 5.500 1.00 . A A . 85 LEU CB 1 1
7 14839 1 1 93 LEU CD1 C -7.048 10.839 7.111 1.00 . A A . 85 LEU CD1 1 1
7 14840 1 1 93 LEU CD2 C -8.847 12.209 5.930 1.00 . A A . 85 LEU CD2 1 1
7 14841 1 1 93 LEU CG C -7.423 11.632 5.837 1.00 . A A . 85 LEU CG 1 1
7 14842 1 1 93 LEU H H -4.865 14.700 4.335 1.00 . A A . 85 LEU H 1 1
7 14843 1 1 93 LEU HA H -6.326 12.284 3.381 1.00 . A A . 85 LEU HA 1 1
7 14844 1 1 93 LEU HB2 H -5.377 12.250 5.725 1.00 . A A . 85 LEU HB2 1 1
7 14845 1 1 93 LEU HB3 H -6.430 13.550 6.175 1.00 . A A . 85 LEU HB3 1 1
7 14846 1 1 93 LEU HD11 H -7.021 9.769 6.905 1.00 . A A . 85 LEU HD11 1 1
7 14847 1 1 93 LEU HD12 H -6.067 11.112 7.500 1.00 . A A . 85 LEU HD12 1 1
7 14848 1 1 93 LEU HD13 H -7.754 10.988 7.929 1.00 . A A . 85 LEU HD13 1 1
7 14849 1 1 93 LEU HD21 H -9.408 11.832 6.785 1.00 . A A . 85 LEU HD21 1 1
7 14850 1 1 93 LEU HD22 H -8.835 13.296 6.016 1.00 . A A . 85 LEU HD22 1 1
7 14851 1 1 93 LEU HD23 H -9.420 11.941 5.042 1.00 . A A . 85 LEU HD23 1 1
7 14852 1 1 93 LEU HG H -7.432 10.908 5.023 1.00 . A A . 85 LEU HG 1 1
7 14853 1 1 93 LEU N N -4.980 13.829 3.836 1.00 . A A . 85 LEU N 1 1
7 14854 1 1 93 LEU O O -7.416 15.264 4.120 1.00 . A A . 85 LEU O 1 1
7 14855 1 1 94 GLU C C -10.614 14.630 2.871 1.00 . A A . 86 GLU C 1 1
7 14856 1 1 94 GLU CA C -9.304 14.515 2.058 1.00 . A A . 86 GLU CA 1 1
7 14857 1 1 94 GLU CB C -9.539 13.983 0.625 1.00 . A A . 86 GLU CB 1 1
7 14858 1 1 94 GLU CD C -10.284 12.082 -0.889 1.00 . A A . 86 GLU CD 1 1
7 14859 1 1 94 GLU CG C -10.060 12.536 0.553 1.00 . A A . 86 GLU CG 1 1
7 14860 1 1 94 GLU H H -8.154 12.765 2.330 1.00 . A A . 86 GLU H 1 1
7 14861 1 1 94 GLU HA H -8.926 15.534 1.957 1.00 . A A . 86 GLU HA 1 1
7 14862 1 1 94 GLU HB2 H -10.234 14.643 0.102 1.00 . A A . 86 GLU HB2 1 1
7 14863 1 1 94 GLU HB3 H -8.604 14.054 0.066 1.00 . A A . 86 GLU HB3 1 1
7 14864 1 1 94 GLU HG2 H -9.342 11.866 1.025 1.00 . A A . 86 GLU HG2 1 1
7 14865 1 1 94 GLU HG3 H -10.994 12.429 1.105 1.00 . A A . 86 GLU HG3 1 1
7 14866 1 1 94 GLU N N -8.253 13.703 2.690 1.00 . A A . 86 GLU N 1 1
7 14867 1 1 94 GLU O O -11.622 15.072 2.321 1.00 . A A . 86 GLU O 1 1
7 14868 1 1 94 GLU OE1 O -11.451 12.144 -1.333 1.00 . A A . 86 GLU OE1 1 1
7 14869 1 1 94 GLU OE2 O -9.286 11.662 -1.514 1.00 . A A . 86 GLU OE2 1 1
7 14870 1 1 95 GLY C C -12.744 13.112 4.784 1.00 . A A . 87 GLY C 1 1
7 14871 1 1 95 GLY CA C -11.740 14.244 5.065 1.00 . A A . 87 GLY CA 1 1
7 14872 1 1 95 GLY H H -9.719 13.896 4.533 1.00 . A A . 87 GLY H 1 1
7 14873 1 1 95 GLY HA2 H -11.374 14.141 6.087 1.00 . A A . 87 GLY HA2 1 1
7 14874 1 1 95 GLY HA3 H -12.252 15.206 5.007 1.00 . A A . 87 GLY HA3 1 1
7 14875 1 1 95 GLY N N -10.591 14.231 4.154 1.00 . A A . 87 GLY N 1 1
7 14876 1 1 95 GLY O O -13.826 13.121 5.369 1.00 . A A . 87 GLY O 1 1
7 14877 1 1 96 ASP C C -12.513 9.822 3.233 1.00 . A A . 88 ASP C 1 1
7 14878 1 1 96 ASP CA C -13.302 11.131 3.391 1.00 . A A . 88 ASP CA 1 1
7 14879 1 1 96 ASP CB C -14.008 11.600 2.087 1.00 . A A . 88 ASP CB 1 1
7 14880 1 1 96 ASP CG C -15.087 10.651 1.548 1.00 . A A . 88 ASP CG 1 1
7 14881 1 1 96 ASP H H -11.503 12.216 3.444 1.00 . A A . 88 ASP H 1 1
7 14882 1 1 96 ASP HA H -14.068 10.924 4.141 1.00 . A A . 88 ASP HA 1 1
7 14883 1 1 96 ASP HB2 H -14.469 12.577 2.240 1.00 . A A . 88 ASP HB2 1 1
7 14884 1 1 96 ASP HB3 H -13.255 11.736 1.310 1.00 . A A . 88 ASP HB3 1 1
7 14885 1 1 96 ASP N N -12.405 12.164 3.894 1.00 . A A . 88 ASP N 1 1
7 14886 1 1 96 ASP O O -12.429 9.293 2.127 1.00 . A A . 88 ASP O 1 1
7 14887 1 1 96 ASP OD1 O -15.192 10.564 0.304 1.00 . A A . 88 ASP OD1 1 1
7 14888 1 1 96 ASP OD2 O -15.826 10.074 2.376 1.00 . A A . 88 ASP OD2 1 1
7 14889 1 1 97 ASN C C -10.416 7.478 3.439 1.00 . A A . 89 ASN C 1 1
7 14890 1 1 97 ASN CA C -11.414 7.939 4.529 1.00 . A A . 89 ASN CA 1 1
7 14891 1 1 97 ASN CB C -12.534 6.897 4.846 1.00 . A A . 89 ASN CB 1 1
7 14892 1 1 97 ASN CG C -13.799 6.977 3.980 1.00 . A A . 89 ASN CG 1 1
7 14893 1 1 97 ASN H H -12.092 9.819 5.213 1.00 . A A . 89 ASN H 1 1
7 14894 1 1 97 ASN HA H -10.841 8.061 5.448 1.00 . A A . 89 ASN HA 1 1
7 14895 1 1 97 ASN HB2 H -12.156 5.875 4.856 1.00 . A A . 89 ASN HB2 1 1
7 14896 1 1 97 ASN HB3 H -12.862 7.081 5.868 1.00 . A A . 89 ASN HB3 1 1
7 14897 1 1 97 ASN HD21 H -12.975 5.841 2.501 1.00 . A A . 89 ASN HD21 1 1
7 14898 1 1 97 ASN HD22 H -14.590 6.428 2.191 1.00 . A A . 89 ASN HD22 1 1
7 14899 1 1 97 ASN N N -11.979 9.297 4.357 1.00 . A A . 89 ASN N 1 1
7 14900 1 1 97 ASN ND2 N -13.782 6.372 2.793 1.00 . A A . 89 ASN ND2 1 1
7 14901 1 1 97 ASN O O -10.406 6.303 3.073 1.00 . A A . 89 ASN O 1 1
7 14902 1 1 97 ASN OD1 O -14.778 7.604 4.372 1.00 . A A . 89 ASN OD1 1 1
7 14903 1 1 98 LYS C C -7.437 9.061 2.036 1.00 . A A . 90 LYS C 1 1
7 14904 1 1 98 LYS CA C -8.711 8.243 1.785 1.00 . A A . 90 LYS CA 1 1
7 14905 1 1 98 LYS CB C -9.413 8.743 0.498 1.00 . A A . 90 LYS CB 1 1
7 14906 1 1 98 LYS CD C -11.587 8.701 -0.845 1.00 . A A . 90 LYS CD 1 1
7 14907 1 1 98 LYS CE C -12.897 7.951 -1.119 1.00 . A A . 90 LYS CE 1 1
7 14908 1 1 98 LYS CG C -10.574 7.878 -0.032 1.00 . A A . 90 LYS CG 1 1
7 14909 1 1 98 LYS H H -9.678 9.365 3.275 1.00 . A A . 90 LYS H 1 1
7 14910 1 1 98 LYS HA H -8.440 7.191 1.692 1.00 . A A . 90 LYS HA 1 1
7 14911 1 1 98 LYS HB2 H -9.791 9.739 0.707 1.00 . A A . 90 LYS HB2 1 1
7 14912 1 1 98 LYS HB3 H -8.690 8.865 -0.310 1.00 . A A . 90 LYS HB3 1 1
7 14913 1 1 98 LYS HD2 H -11.815 9.631 -0.326 1.00 . A A . 90 LYS HD2 1 1
7 14914 1 1 98 LYS HD3 H -11.132 8.994 -1.792 1.00 . A A . 90 LYS HD3 1 1
7 14915 1 1 98 LYS HE2 H -12.725 7.144 -1.828 1.00 . A A . 90 LYS HE2 1 1
7 14916 1 1 98 LYS HE3 H -13.285 7.506 -0.202 1.00 . A A . 90 LYS HE3 1 1
7 14917 1 1 98 LYS HG2 H -10.173 7.084 -0.659 1.00 . A A . 90 LYS HG2 1 1
7 14918 1 1 98 LYS HG3 H -11.096 7.381 0.780 1.00 . A A . 90 LYS HG3 1 1
7 14919 1 1 98 LYS HZ1 H -14.753 8.328 -1.888 1.00 . A A . 90 LYS HZ1 1 1
7 14920 1 1 98 LYS HZ2 H -14.170 9.550 -0.953 1.00 . A A . 90 LYS HZ2 1 1
7 14921 1 1 98 LYS HZ3 H -13.574 9.322 -2.478 1.00 . A A . 90 LYS HZ3 1 1
7 14922 1 1 98 LYS N N -9.614 8.421 2.922 1.00 . A A . 90 LYS N 1 1
7 14923 1 1 98 LYS NZ N -13.925 8.856 -1.654 1.00 . A A . 90 LYS NZ 1 1
7 14924 1 1 98 LYS O O -7.543 10.194 2.508 1.00 . A A . 90 LYS O 1 1
7 14925 1 1 99 LEU C C -4.390 9.386 0.383 1.00 . A A . 91 LEU C 1 1
7 14926 1 1 99 LEU CA C -4.966 9.154 1.788 1.00 . A A . 91 LEU CA 1 1
7 14927 1 1 99 LEU CB C -3.982 8.316 2.642 1.00 . A A . 91 LEU CB 1 1
7 14928 1 1 99 LEU CD1 C -3.427 7.156 4.842 1.00 . A A . 91 LEU CD1 1 1
7 14929 1 1 99 LEU CD2 C -4.393 9.526 4.860 1.00 . A A . 91 LEU CD2 1 1
7 14930 1 1 99 LEU CG C -4.355 8.168 4.133 1.00 . A A . 91 LEU CG 1 1
7 14931 1 1 99 LEU H H -6.273 7.577 1.256 1.00 . A A . 91 LEU H 1 1
7 14932 1 1 99 LEU HA H -5.087 10.122 2.268 1.00 . A A . 91 LEU HA 1 1
7 14933 1 1 99 LEU HB2 H -3.868 7.327 2.207 1.00 . A A . 91 LEU HB2 1 1
7 14934 1 1 99 LEU HB3 H -2.992 8.765 2.582 1.00 . A A . 91 LEU HB3 1 1
7 14935 1 1 99 LEU HD11 H -4.007 6.341 5.277 1.00 . A A . 91 LEU HD11 1 1
7 14936 1 1 99 LEU HD12 H -2.707 6.708 4.158 1.00 . A A . 91 LEU HD12 1 1
7 14937 1 1 99 LEU HD13 H -2.850 7.603 5.652 1.00 . A A . 91 LEU HD13 1 1
7 14938 1 1 99 LEU HD21 H -3.938 9.497 5.851 1.00 . A A . 91 LEU HD21 1 1
7 14939 1 1 99 LEU HD22 H -3.887 10.311 4.298 1.00 . A A . 91 LEU HD22 1 1
7 14940 1 1 99 LEU HD23 H -5.424 9.840 4.994 1.00 . A A . 91 LEU HD23 1 1
7 14941 1 1 99 LEU HG H -5.360 7.747 4.180 1.00 . A A . 91 LEU HG 1 1
7 14942 1 1 99 LEU N N -6.270 8.491 1.684 1.00 . A A . 91 LEU N 1 1
7 14943 1 1 99 LEU O O -4.196 8.423 -0.357 1.00 . A A . 91 LEU O 1 1
7 14944 1 1 100 VAL C C -2.027 11.474 -0.941 1.00 . A A . 92 VAL C 1 1
7 14945 1 1 100 VAL CA C -3.503 11.105 -1.191 1.00 . A A . 92 VAL CA 1 1
7 14946 1 1 100 VAL CB C -4.247 12.354 -1.748 1.00 . A A . 92 VAL CB 1 1
7 14947 1 1 100 VAL CG1 C -3.619 12.934 -3.034 1.00 . A A . 92 VAL CG1 1 1
7 14948 1 1 100 VAL CG2 C -5.736 12.049 -1.999 1.00 . A A . 92 VAL CG2 1 1
7 14949 1 1 100 VAL H H -4.251 11.380 0.760 1.00 . A A . 92 VAL H 1 1
7 14950 1 1 100 VAL HA H -3.555 10.310 -1.937 1.00 . A A . 92 VAL HA 1 1
7 14951 1 1 100 VAL HB H -4.211 13.141 -0.992 1.00 . A A . 92 VAL HB 1 1
7 14952 1 1 100 VAL HG11 H -4.227 13.747 -3.434 1.00 . A A . 92 VAL HG11 1 1
7 14953 1 1 100 VAL HG12 H -2.624 13.347 -2.860 1.00 . A A . 92 VAL HG12 1 1
7 14954 1 1 100 VAL HG13 H -3.535 12.172 -3.810 1.00 . A A . 92 VAL HG13 1 1
7 14955 1 1 100 VAL HG21 H -6.257 12.915 -2.408 1.00 . A A . 92 VAL HG21 1 1
7 14956 1 1 100 VAL HG22 H -5.861 11.226 -2.702 1.00 . A A . 92 VAL HG22 1 1
7 14957 1 1 100 VAL HG23 H -6.255 11.776 -1.079 1.00 . A A . 92 VAL HG23 1 1
7 14958 1 1 100 VAL N N -4.100 10.657 0.068 1.00 . A A . 92 VAL N 1 1
7 14959 1 1 100 VAL O O -1.718 12.142 0.047 1.00 . A A . 92 VAL O 1 1
7 14960 1 1 101 THR C C 0.965 10.860 -3.095 1.00 . A A . 93 THR C 1 1
7 14961 1 1 101 THR CA C 0.307 11.096 -1.721 1.00 . A A . 93 THR CA 1 1
7 14962 1 1 101 THR CB C 0.838 10.095 -0.645 1.00 . A A . 93 THR CB 1 1
7 14963 1 1 101 THR CG2 C 0.163 8.713 -0.651 1.00 . A A . 93 THR CG2 1 1
7 14964 1 1 101 THR H H -1.482 10.467 -2.625 1.00 . A A . 93 THR H 1 1
7 14965 1 1 101 THR HA H 0.561 12.111 -1.407 1.00 . A A . 93 THR HA 1 1
7 14966 1 1 101 THR HB H 0.649 10.534 0.330 1.00 . A A . 93 THR HB 1 1
7 14967 1 1 101 THR HG1 H 2.473 9.206 -0.076 1.00 . A A . 93 THR HG1 1 1
7 14968 1 1 101 THR HG21 H 0.626 8.036 0.066 1.00 . A A . 93 THR HG21 1 1
7 14969 1 1 101 THR HG22 H -0.890 8.779 -0.376 1.00 . A A . 93 THR HG22 1 1
7 14970 1 1 101 THR HG23 H 0.211 8.256 -1.635 1.00 . A A . 93 THR HG23 1 1
7 14971 1 1 101 THR N N -1.149 11.017 -1.844 1.00 . A A . 93 THR N 1 1
7 14972 1 1 101 THR O O 0.432 10.093 -3.896 1.00 . A A . 93 THR O 1 1
7 14973 1 1 101 THR OG1 O 2.239 9.895 -0.703 1.00 . A A . 93 THR OG1 1 1
7 14974 1 1 102 THR C C 4.308 11.663 -4.415 1.00 . A A . 94 THR C 1 1
7 14975 1 1 102 THR CA C 2.803 11.473 -4.643 1.00 . A A . 94 THR CA 1 1
7 14976 1 1 102 THR CB C 2.330 12.561 -5.654 1.00 . A A . 94 THR CB 1 1
7 14977 1 1 102 THR CG2 C 3.101 12.614 -6.990 1.00 . A A . 94 THR CG2 1 1
7 14978 1 1 102 THR H H 2.493 12.153 -2.664 1.00 . A A . 94 THR H 1 1
7 14979 1 1 102 THR HA H 2.653 10.484 -5.072 1.00 . A A . 94 THR HA 1 1
7 14980 1 1 102 THR HB H 2.402 13.542 -5.182 1.00 . A A . 94 THR HB 1 1
7 14981 1 1 102 THR HG1 H 0.466 12.372 -5.150 1.00 . A A . 94 THR HG1 1 1
7 14982 1 1 102 THR HG21 H 2.638 13.316 -7.682 1.00 . A A . 94 THR HG21 1 1
7 14983 1 1 102 THR HG22 H 4.133 12.940 -6.857 1.00 . A A . 94 THR HG22 1 1
7 14984 1 1 102 THR HG23 H 3.120 11.639 -7.477 1.00 . A A . 94 THR HG23 1 1
7 14985 1 1 102 THR N N 2.086 11.550 -3.366 1.00 . A A . 94 THR N 1 1
7 14986 1 1 102 THR O O 4.703 12.646 -3.787 1.00 . A A . 94 THR O 1 1
7 14987 1 1 102 THR OG1 O 0.967 12.369 -5.970 1.00 . A A . 94 THR OG1 1 1
7 14988 1 1 103 PHE C C 7.129 11.915 -5.800 1.00 . A A . 95 PHE C 1 1
7 14989 1 1 103 PHE CA C 6.574 10.773 -4.928 1.00 . A A . 95 PHE CA 1 1
7 14990 1 1 103 PHE CB C 7.133 9.398 -5.363 1.00 . A A . 95 PHE CB 1 1
7 14991 1 1 103 PHE CD1 C 6.745 8.205 -3.140 1.00 . A A . 95 PHE CD1 1 1
7 14992 1 1 103 PHE CD2 C 6.330 6.997 -5.208 1.00 . A A . 95 PHE CD2 1 1
7 14993 1 1 103 PHE CE1 C 6.446 7.053 -2.424 1.00 . A A . 95 PHE CE1 1 1
7 14994 1 1 103 PHE CE2 C 6.011 5.863 -4.473 1.00 . A A . 95 PHE CE2 1 1
7 14995 1 1 103 PHE CG C 6.681 8.196 -4.549 1.00 . A A . 95 PHE CG 1 1
7 14996 1 1 103 PHE CZ C 6.078 5.890 -3.088 1.00 . A A . 95 PHE CZ 1 1
7 14997 1 1 103 PHE H H 4.699 9.955 -5.453 1.00 . A A . 95 PHE H 1 1
7 14998 1 1 103 PHE HA H 6.887 10.969 -3.903 1.00 . A A . 95 PHE HA 1 1
7 14999 1 1 103 PHE HB2 H 6.847 9.207 -6.396 1.00 . A A . 95 PHE HB2 1 1
7 15000 1 1 103 PHE HB3 H 8.224 9.418 -5.352 1.00 . A A . 95 PHE HB3 1 1
7 15001 1 1 103 PHE HD1 H 7.054 9.092 -2.609 1.00 . A A . 95 PHE HD1 1 1
7 15002 1 1 103 PHE HD2 H 6.312 6.946 -6.284 1.00 . A A . 95 PHE HD2 1 1
7 15003 1 1 103 PHE HE1 H 6.515 7.059 -1.346 1.00 . A A . 95 PHE HE1 1 1
7 15004 1 1 103 PHE HE2 H 5.730 4.954 -4.983 1.00 . A A . 95 PHE HE2 1 1
7 15005 1 1 103 PHE HZ H 5.847 4.997 -2.526 1.00 . A A . 95 PHE HZ 1 1
7 15006 1 1 103 PHE N N 5.111 10.739 -4.966 1.00 . A A . 95 PHE N 1 1
7 15007 1 1 103 PHE O O 7.562 12.931 -5.257 1.00 . A A . 95 PHE O 1 1
7 15008 1 1 104 LYS C C 6.586 12.693 -9.335 1.00 . A A . 96 LYS C 1 1
7 15009 1 1 104 LYS CA C 7.570 12.648 -8.156 1.00 . A A . 96 LYS CA 1 1
7 15010 1 1 104 LYS CB C 8.972 12.213 -8.643 1.00 . A A . 96 LYS CB 1 1
7 15011 1 1 104 LYS CD C 11.129 11.326 -7.570 1.00 . A A . 96 LYS CD 1 1
7 15012 1 1 104 LYS CE C 12.230 11.577 -6.530 1.00 . A A . 96 LYS CE 1 1
7 15013 1 1 104 LYS CG C 10.112 12.474 -7.635 1.00 . A A . 96 LYS CG 1 1
7 15014 1 1 104 LYS H H 6.714 10.851 -7.472 1.00 . A A . 96 LYS H 1 1
7 15015 1 1 104 LYS HA H 7.630 13.658 -7.743 1.00 . A A . 96 LYS HA 1 1
7 15016 1 1 104 LYS HB2 H 8.938 11.156 -8.913 1.00 . A A . 96 LYS HB2 1 1
7 15017 1 1 104 LYS HB3 H 9.226 12.737 -9.566 1.00 . A A . 96 LYS HB3 1 1
7 15018 1 1 104 LYS HD2 H 10.608 10.398 -7.330 1.00 . A A . 96 LYS HD2 1 1
7 15019 1 1 104 LYS HD3 H 11.577 11.183 -8.555 1.00 . A A . 96 LYS HD3 1 1
7 15020 1 1 104 LYS HE2 H 12.792 12.476 -6.783 1.00 . A A . 96 LYS HE2 1 1
7 15021 1 1 104 LYS HE3 H 11.791 11.737 -5.545 1.00 . A A . 96 LYS HE3 1 1
7 15022 1 1 104 LYS HG2 H 10.623 13.398 -7.909 1.00 . A A . 96 LYS HG2 1 1
7 15023 1 1 104 LYS HG3 H 9.720 12.650 -6.636 1.00 . A A . 96 LYS HG3 1 1
7 15024 1 1 104 LYS HZ1 H 13.873 10.632 -5.761 1.00 . A A . 96 LYS HZ1 1 1
7 15025 1 1 104 LYS HZ2 H 12.653 9.606 -6.181 1.00 . A A . 96 LYS HZ2 1 1
7 15026 1 1 104 LYS HZ3 H 13.594 10.291 -7.349 1.00 . A A . 96 LYS HZ3 1 1
7 15027 1 1 104 LYS N N 7.095 11.718 -7.128 1.00 . A A . 96 LYS N 1 1
7 15028 1 1 104 LYS NZ N 13.160 10.438 -6.449 1.00 . A A . 96 LYS NZ 1 1
7 15029 1 1 104 LYS O O 6.331 13.773 -9.864 1.00 . A A . 96 LYS O 1 1
7 15030 1 1 105 ASN C C 4.294 10.082 -10.740 1.00 . A A . 97 ASN C 1 1
7 15031 1 1 105 ASN CA C 5.197 11.325 -10.895 1.00 . A A . 97 ASN CA 1 1
7 15032 1 1 105 ASN CB C 6.030 11.332 -12.209 1.00 . A A . 97 ASN CB 1 1
7 15033 1 1 105 ASN CG C 7.065 10.202 -12.337 1.00 . A A . 97 ASN CG 1 1
7 15034 1 1 105 ASN H H 6.364 10.671 -9.271 1.00 . A A . 97 ASN H 1 1
7 15035 1 1 105 ASN HA H 4.505 12.166 -10.939 1.00 . A A . 97 ASN HA 1 1
7 15036 1 1 105 ASN HB2 H 5.358 11.308 -13.068 1.00 . A A . 97 ASN HB2 1 1
7 15037 1 1 105 ASN HB3 H 6.569 12.276 -12.294 1.00 . A A . 97 ASN HB3 1 1
7 15038 1 1 105 ASN HD21 H 6.222 9.534 -14.073 1.00 . A A . 97 ASN HD21 1 1
7 15039 1 1 105 ASN HD22 H 7.627 8.652 -13.532 1.00 . A A . 97 ASN HD22 1 1
7 15040 1 1 105 ASN N N 6.064 11.518 -9.728 1.00 . A A . 97 ASN N 1 1
7 15041 1 1 105 ASN ND2 N 6.961 9.400 -13.398 1.00 . A A . 97 ASN ND2 1 1
7 15042 1 1 105 ASN O O 3.811 9.563 -11.747 1.00 . A A . 97 ASN O 1 1
7 15043 1 1 105 ASN OD1 O 7.961 10.066 -11.507 1.00 . A A . 97 ASN OD1 1 1
7 15044 1 1 106 ILE C C 2.147 8.915 -8.222 1.00 . A A . 98 ILE C 1 1
7 15045 1 1 106 ILE CA C 3.291 8.456 -9.146 1.00 . A A . 98 ILE CA 1 1
7 15046 1 1 106 ILE CB C 4.141 7.350 -8.435 1.00 . A A . 98 ILE CB 1 1
7 15047 1 1 106 ILE CD1 C 6.638 7.776 -9.060 1.00 . A A . 98 ILE CD1 1 1
7 15048 1 1 106 ILE CG1 C 5.372 6.931 -9.276 1.00 . A A . 98 ILE CG1 1 1
7 15049 1 1 106 ILE CG2 C 3.294 6.092 -8.128 1.00 . A A . 98 ILE CG2 1 1
7 15050 1 1 106 ILE H H 4.481 10.133 -8.711 1.00 . A A . 98 ILE H 1 1
7 15051 1 1 106 ILE HA H 2.859 8.010 -10.038 1.00 . A A . 98 ILE HA 1 1
7 15052 1 1 106 ILE HB H 4.506 7.735 -7.483 1.00 . A A . 98 ILE HB 1 1
7 15053 1 1 106 ILE HD11 H 7.140 7.959 -10.010 1.00 . A A . 98 ILE HD11 1 1
7 15054 1 1 106 ILE HD12 H 6.426 8.743 -8.610 1.00 . A A . 98 ILE HD12 1 1
7 15055 1 1 106 ILE HD13 H 7.348 7.259 -8.414 1.00 . A A . 98 ILE HD13 1 1
7 15056 1 1 106 ILE HG12 H 5.637 5.897 -9.055 1.00 . A A . 98 ILE HG12 1 1
7 15057 1 1 106 ILE HG13 H 5.104 6.945 -10.328 1.00 . A A . 98 ILE HG13 1 1
7 15058 1 1 106 ILE HG21 H 3.890 5.322 -7.637 1.00 . A A . 98 ILE HG21 1 1
7 15059 1 1 106 ILE HG22 H 2.459 6.303 -7.464 1.00 . A A . 98 ILE HG22 1 1
7 15060 1 1 106 ILE HG23 H 2.879 5.660 -9.038 1.00 . A A . 98 ILE HG23 1 1
7 15061 1 1 106 ILE N N 4.082 9.633 -9.491 1.00 . A A . 98 ILE N 1 1
7 15062 1 1 106 ILE O O 2.337 8.977 -7.008 1.00 . A A . 98 ILE O 1 1
7 15063 1 1 107 LYS C C -0.848 8.420 -7.389 1.00 . A A . 99 LYS C 1 1
7 15064 1 1 107 LYS CA C -0.228 9.633 -8.090 1.00 . A A . 99 LYS CA 1 1
7 15065 1 1 107 LYS CB C -1.252 10.300 -9.038 1.00 . A A . 99 LYS CB 1 1
7 15066 1 1 107 LYS CD C -2.367 12.461 -9.803 1.00 . A A . 99 LYS CD 1 1
7 15067 1 1 107 LYS CE C -2.525 13.972 -9.577 1.00 . A A . 99 LYS CE 1 1
7 15068 1 1 107 LYS CG C -1.195 11.834 -9.026 1.00 . A A . 99 LYS CG 1 1
7 15069 1 1 107 LYS H H 0.909 9.187 -9.822 1.00 . A A . 99 LYS H 1 1
7 15070 1 1 107 LYS HA H 0.052 10.354 -7.322 1.00 . A A . 99 LYS HA 1 1
7 15071 1 1 107 LYS HB2 H -1.170 9.904 -10.051 1.00 . A A . 99 LYS HB2 1 1
7 15072 1 1 107 LYS HB3 H -2.260 10.041 -8.709 1.00 . A A . 99 LYS HB3 1 1
7 15073 1 1 107 LYS HD2 H -2.238 12.264 -10.869 1.00 . A A . 99 LYS HD2 1 1
7 15074 1 1 107 LYS HD3 H -3.299 11.969 -9.523 1.00 . A A . 99 LYS HD3 1 1
7 15075 1 1 107 LYS HE2 H -3.404 14.336 -10.110 1.00 . A A . 99 LYS HE2 1 1
7 15076 1 1 107 LYS HE3 H -2.684 14.183 -8.519 1.00 . A A . 99 LYS HE3 1 1
7 15077 1 1 107 LYS HG2 H -1.226 12.186 -7.994 1.00 . A A . 99 LYS HG2 1 1
7 15078 1 1 107 LYS HG3 H -0.242 12.169 -9.437 1.00 . A A . 99 LYS HG3 1 1
7 15079 1 1 107 LYS HZ1 H -1.497 15.712 -9.889 1.00 . A A . 99 LYS HZ1 1 1
7 15080 1 1 107 LYS HZ2 H -0.531 14.423 -9.537 1.00 . A A . 99 LYS HZ2 1 1
7 15081 1 1 107 LYS HZ3 H -1.212 14.559 -11.032 1.00 . A A . 99 LYS HZ3 1 1
7 15082 1 1 107 LYS N N 0.992 9.263 -8.817 1.00 . A A . 99 LYS N 1 1
7 15083 1 1 107 LYS NZ N -1.350 14.725 -10.046 1.00 . A A . 99 LYS NZ 1 1
7 15084 1 1 107 LYS O O -1.383 7.551 -8.073 1.00 . A A . 99 LYS O 1 1
7 15085 1 1 108 SER C C -2.349 7.738 -4.315 1.00 . A A . 100 SER C 1 1
7 15086 1 1 108 SER CA C -1.199 7.282 -5.220 1.00 . A A . 100 SER CA 1 1
7 15087 1 1 108 SER CB C -0.007 6.791 -4.388 1.00 . A A . 100 SER CB 1 1
7 15088 1 1 108 SER H H -0.304 9.154 -5.560 1.00 . A A . 100 SER H 1 1
7 15089 1 1 108 SER HA H -1.543 6.450 -5.828 1.00 . A A . 100 SER HA 1 1
7 15090 1 1 108 SER HB2 H 0.372 7.563 -3.725 1.00 . A A . 100 SER HB2 1 1
7 15091 1 1 108 SER HB3 H -0.322 5.951 -3.770 1.00 . A A . 100 SER HB3 1 1
7 15092 1 1 108 SER HG H 0.909 5.445 -5.455 1.00 . A A . 100 SER HG 1 1
7 15093 1 1 108 SER N N -0.766 8.400 -6.051 1.00 . A A . 100 SER N 1 1
7 15094 1 1 108 SER O O -2.143 8.579 -3.441 1.00 . A A . 100 SER O 1 1
7 15095 1 1 108 SER OG O 1.050 6.366 -5.217 1.00 . A A . 100 SER OG 1 1
7 15096 1 1 109 VAL C C -5.174 6.098 -3.113 1.00 . A A . 101 VAL C 1 1
7 15097 1 1 109 VAL CA C -4.753 7.414 -3.790 1.00 . A A . 101 VAL CA 1 1
7 15098 1 1 109 VAL CB C -5.905 7.921 -4.705 1.00 . A A . 101 VAL CB 1 1
7 15099 1 1 109 VAL CG1 C -7.240 8.127 -3.956 1.00 . A A . 101 VAL CG1 1 1
7 15100 1 1 109 VAL CG2 C -5.512 9.225 -5.425 1.00 . A A . 101 VAL CG2 1 1
7 15101 1 1 109 VAL H H -3.612 6.463 -5.281 1.00 . A A . 101 VAL H 1 1
7 15102 1 1 109 VAL HA H -4.580 8.169 -3.019 1.00 . A A . 101 VAL HA 1 1
7 15103 1 1 109 VAL HB H -6.086 7.178 -5.485 1.00 . A A . 101 VAL HB 1 1
7 15104 1 1 109 VAL HG11 H -7.998 8.556 -4.613 1.00 . A A . 101 VAL HG11 1 1
7 15105 1 1 109 VAL HG12 H -7.651 7.193 -3.573 1.00 . A A . 101 VAL HG12 1 1
7 15106 1 1 109 VAL HG13 H -7.118 8.806 -3.111 1.00 . A A . 101 VAL HG13 1 1
7 15107 1 1 109 VAL HG21 H -6.329 9.599 -6.042 1.00 . A A . 101 VAL HG21 1 1
7 15108 1 1 109 VAL HG22 H -5.252 10.007 -4.711 1.00 . A A . 101 VAL HG22 1 1
7 15109 1 1 109 VAL HG23 H -4.656 9.080 -6.082 1.00 . A A . 101 VAL HG23 1 1
7 15110 1 1 109 VAL N N -3.534 7.158 -4.548 1.00 . A A . 101 VAL N 1 1
7 15111 1 1 109 VAL O O -5.599 5.159 -3.787 1.00 . A A . 101 VAL O 1 1
7 15112 1 1 110 THR C C -6.989 5.282 -0.520 1.00 . A A . 102 THR C 1 1
7 15113 1 1 110 THR CA C -5.521 5.011 -0.900 1.00 . A A . 102 THR CA 1 1
7 15114 1 1 110 THR CB C -4.685 4.966 0.406 1.00 . A A . 102 THR CB 1 1
7 15115 1 1 110 THR CG2 C -5.030 3.828 1.387 1.00 . A A . 102 THR CG2 1 1
7 15116 1 1 110 THR H H -4.690 6.901 -1.313 1.00 . A A . 102 THR H 1 1
7 15117 1 1 110 THR HA H -5.453 4.048 -1.403 1.00 . A A . 102 THR HA 1 1
7 15118 1 1 110 THR HB H -4.813 5.911 0.928 1.00 . A A . 102 THR HB 1 1
7 15119 1 1 110 THR HG1 H -3.035 5.648 -0.362 1.00 . A A . 102 THR HG1 1 1
7 15120 1 1 110 THR HG21 H -4.307 3.787 2.203 1.00 . A A . 102 THR HG21 1 1
7 15121 1 1 110 THR HG22 H -6.009 3.965 1.844 1.00 . A A . 102 THR HG22 1 1
7 15122 1 1 110 THR HG23 H -5.022 2.858 0.888 1.00 . A A . 102 THR HG23 1 1
7 15123 1 1 110 THR N N -5.036 6.073 -1.782 1.00 . A A . 102 THR N 1 1
7 15124 1 1 110 THR O O -7.404 6.441 -0.510 1.00 . A A . 102 THR O 1 1
7 15125 1 1 110 THR OG1 O -3.313 4.844 0.084 1.00 . A A . 102 THR OG1 1 1
7 15126 1 1 111 GLU C C -9.464 3.137 1.150 1.00 . A A . 103 GLU C 1 1
7 15127 1 1 111 GLU CA C -9.146 4.266 0.158 1.00 . A A . 103 GLU CA 1 1
7 15128 1 1 111 GLU CB C -10.010 4.223 -1.125 1.00 . A A . 103 GLU CB 1 1
7 15129 1 1 111 GLU CD C -12.328 4.253 -2.207 1.00 . A A . 103 GLU CD 1 1
7 15130 1 1 111 GLU CG C -11.534 4.225 -0.897 1.00 . A A . 103 GLU CG 1 1
7 15131 1 1 111 GLU H H -7.342 3.286 -0.275 1.00 . A A . 103 GLU H 1 1
7 15132 1 1 111 GLU HA H -9.342 5.209 0.670 1.00 . A A . 103 GLU HA 1 1
7 15133 1 1 111 GLU HB2 H -9.732 5.069 -1.756 1.00 . A A . 103 GLU HB2 1 1
7 15134 1 1 111 GLU HB3 H -9.760 3.337 -1.706 1.00 . A A . 103 GLU HB3 1 1
7 15135 1 1 111 GLU HG2 H -11.824 3.337 -0.338 1.00 . A A . 103 GLU HG2 1 1
7 15136 1 1 111 GLU HG3 H -11.826 5.087 -0.296 1.00 . A A . 103 GLU HG3 1 1
7 15137 1 1 111 GLU N N -7.738 4.215 -0.213 1.00 . A A . 103 GLU N 1 1
7 15138 1 1 111 GLU O O -8.998 2.012 0.971 1.00 . A A . 103 GLU O 1 1
7 15139 1 1 111 GLU OE1 O -13.354 3.543 -2.264 1.00 . A A . 103 GLU OE1 1 1
7 15140 1 1 111 GLU OE2 O -11.915 4.997 -3.124 1.00 . A A . 103 GLU OE2 1 1
7 15141 1 1 112 LEU C C -12.341 2.572 3.027 1.00 . A A . 104 LEU C 1 1
7 15142 1 1 112 LEU CA C -10.815 2.593 3.186 1.00 . A A . 104 LEU CA 1 1
7 15143 1 1 112 LEU CB C -10.386 3.151 4.567 1.00 . A A . 104 LEU CB 1 1
7 15144 1 1 112 LEU CD1 C -10.476 1.276 6.301 1.00 . A A . 104 LEU CD1 1 1
7 15145 1 1 112 LEU CD2 C -11.149 3.638 6.932 1.00 . A A . 104 LEU CD2 1 1
7 15146 1 1 112 LEU CG C -11.108 2.586 5.816 1.00 . A A . 104 LEU CG 1 1
7 15147 1 1 112 LEU H H -10.578 4.441 2.231 1.00 . A A . 104 LEU H 1 1
7 15148 1 1 112 LEU HA H -10.432 1.579 3.067 1.00 . A A . 104 LEU HA 1 1
7 15149 1 1 112 LEU HB2 H -9.305 3.063 4.686 1.00 . A A . 104 LEU HB2 1 1
7 15150 1 1 112 LEU HB3 H -10.573 4.224 4.553 1.00 . A A . 104 LEU HB3 1 1
7 15151 1 1 112 LEU HD11 H -10.819 1.012 7.301 1.00 . A A . 104 LEU HD11 1 1
7 15152 1 1 112 LEU HD12 H -10.737 0.449 5.639 1.00 . A A . 104 LEU HD12 1 1
7 15153 1 1 112 LEU HD13 H -9.390 1.347 6.340 1.00 . A A . 104 LEU HD13 1 1
7 15154 1 1 112 LEU HD21 H -11.356 3.179 7.893 1.00 . A A . 104 LEU HD21 1 1
7 15155 1 1 112 LEU HD22 H -10.210 4.186 7.010 1.00 . A A . 104 LEU HD22 1 1
7 15156 1 1 112 LEU HD23 H -11.943 4.364 6.755 1.00 . A A . 104 LEU HD23 1 1
7 15157 1 1 112 LEU HG H -12.154 2.370 5.606 1.00 . A A . 104 LEU HG 1 1
7 15158 1 1 112 LEU N N -10.274 3.479 2.160 1.00 . A A . 104 LEU N 1 1
7 15159 1 1 112 LEU O O -12.957 3.633 3.063 1.00 . A A . 104 LEU O 1 1
7 15160 1 1 113 ASN C C -14.600 0.033 4.011 1.00 . A A . 105 ASN C 1 1
7 15161 1 1 113 ASN CA C -14.366 1.103 2.935 1.00 . A A . 105 ASN CA 1 1
7 15162 1 1 113 ASN CB C -14.845 0.661 1.524 1.00 . A A . 105 ASN CB 1 1
7 15163 1 1 113 ASN CG C -15.234 1.802 0.578 1.00 . A A . 105 ASN CG 1 1
7 15164 1 1 113 ASN H H -12.336 0.544 2.887 1.00 . A A . 105 ASN H 1 1
7 15165 1 1 113 ASN HA H -14.880 2.024 3.215 1.00 . A A . 105 ASN HA 1 1
7 15166 1 1 113 ASN HB2 H -14.116 0.006 1.045 1.00 . A A . 105 ASN HB2 1 1
7 15167 1 1 113 ASN HB3 H -15.755 0.068 1.623 1.00 . A A . 105 ASN HB3 1 1
7 15168 1 1 113 ASN HD21 H -13.543 2.868 0.984 1.00 . A A . 105 ASN HD21 1 1
7 15169 1 1 113 ASN HD22 H -14.582 3.548 -0.241 1.00 . A A . 105 ASN HD22 1 1
7 15170 1 1 113 ASN N N -12.922 1.370 2.910 1.00 . A A . 105 ASN N 1 1
7 15171 1 1 113 ASN ND2 N -14.396 2.829 0.446 1.00 . A A . 105 ASN ND2 1 1
7 15172 1 1 113 ASN O O -14.920 -1.110 3.684 1.00 . A A . 105 ASN O 1 1
7 15173 1 1 113 ASN OD1 O -16.289 1.750 -0.049 1.00 . A A . 105 ASN OD1 1 1
7 15174 1 1 114 GLY C C -13.670 -1.565 6.502 1.00 . A A . 106 GLY C 1 1
7 15175 1 1 114 GLY CA C -14.665 -0.399 6.463 1.00 . A A . 106 GLY CA 1 1
7 15176 1 1 114 GLY H H -14.140 1.386 5.458 1.00 . A A . 106 GLY H 1 1
7 15177 1 1 114 GLY HA2 H -14.538 0.210 7.358 1.00 . A A . 106 GLY HA2 1 1
7 15178 1 1 114 GLY HA3 H -15.694 -0.762 6.464 1.00 . A A . 106 GLY HA3 1 1
7 15179 1 1 114 GLY N N -14.429 0.434 5.284 1.00 . A A . 106 GLY N 1 1
7 15180 1 1 114 GLY O O -12.477 -1.359 6.733 1.00 . A A . 106 GLY O 1 1
7 15181 1 1 115 ASP C C -12.683 -4.253 4.872 1.00 . A A . 107 ASP C 1 1
7 15182 1 1 115 ASP CA C -13.421 -4.032 6.216 1.00 . A A . 107 ASP CA 1 1
7 15183 1 1 115 ASP CB C -14.258 -5.286 6.591 1.00 . A A . 107 ASP CB 1 1
7 15184 1 1 115 ASP CG C -15.574 -5.467 5.826 1.00 . A A . 107 ASP CG 1 1
7 15185 1 1 115 ASP H H -15.176 -2.887 6.094 1.00 . A A . 107 ASP H 1 1
7 15186 1 1 115 ASP HA H -12.649 -3.940 6.979 1.00 . A A . 107 ASP HA 1 1
7 15187 1 1 115 ASP HB2 H -13.666 -6.194 6.467 1.00 . A A . 107 ASP HB2 1 1
7 15188 1 1 115 ASP HB3 H -14.496 -5.270 7.655 1.00 . A A . 107 ASP HB3 1 1
7 15189 1 1 115 ASP N N -14.185 -2.785 6.275 1.00 . A A . 107 ASP N 1 1
7 15190 1 1 115 ASP O O -12.091 -5.315 4.699 1.00 . A A . 107 ASP O 1 1
7 15191 1 1 115 ASP OD1 O -15.735 -6.560 5.241 1.00 . A A . 107 ASP OD1 1 1
7 15192 1 1 115 ASP OD2 O -16.419 -4.547 5.891 1.00 . A A . 107 ASP OD2 1 1
7 15193 1 1 116 ILE C C -11.114 -2.185 2.459 1.00 . A A . 108 ILE C 1 1
7 15194 1 1 116 ILE CA C -12.070 -3.378 2.634 1.00 . A A . 108 ILE CA 1 1
7 15195 1 1 116 ILE CB C -13.117 -3.359 1.476 1.00 . A A . 108 ILE CB 1 1
7 15196 1 1 116 ILE CD1 C -13.728 -5.896 1.551 1.00 . A A . 108 ILE CD1 1 1
7 15197 1 1 116 ILE CG1 C -14.216 -4.439 1.639 1.00 . A A . 108 ILE CG1 1 1
7 15198 1 1 116 ILE CG2 C -12.493 -3.443 0.064 1.00 . A A . 108 ILE CG2 1 1
7 15199 1 1 116 ILE H H -13.235 -2.434 4.124 1.00 . A A . 108 ILE H 1 1
7 15200 1 1 116 ILE HA H -11.469 -4.284 2.558 1.00 . A A . 108 ILE HA 1 1
7 15201 1 1 116 ILE HB H -13.638 -2.401 1.524 1.00 . A A . 108 ILE HB 1 1
7 15202 1 1 116 ILE HD11 H -14.397 -6.559 2.100 1.00 . A A . 108 ILE HD11 1 1
7 15203 1 1 116 ILE HD12 H -13.702 -6.237 0.516 1.00 . A A . 108 ILE HD12 1 1
7 15204 1 1 116 ILE HD13 H -12.730 -6.028 1.965 1.00 . A A . 108 ILE HD13 1 1
7 15205 1 1 116 ILE HG12 H -14.743 -4.301 2.583 1.00 . A A . 108 ILE HG12 1 1
7 15206 1 1 116 ILE HG13 H -14.976 -4.283 0.873 1.00 . A A . 108 ILE HG13 1 1
7 15207 1 1 116 ILE HG21 H -13.268 -3.490 -0.703 1.00 . A A . 108 ILE HG21 1 1
7 15208 1 1 116 ILE HG22 H -11.878 -2.574 -0.171 1.00 . A A . 108 ILE HG22 1 1
7 15209 1 1 116 ILE HG23 H -11.869 -4.331 -0.043 1.00 . A A . 108 ILE HG23 1 1
7 15210 1 1 116 ILE N N -12.720 -3.285 3.942 1.00 . A A . 108 ILE N 1 1
7 15211 1 1 116 ILE O O -11.452 -1.067 2.846 1.00 . A A . 108 ILE O 1 1
7 15212 1 1 117 ILE C C -8.757 -1.576 -0.060 1.00 . A A . 109 ILE C 1 1
7 15213 1 1 117 ILE CA C -8.956 -1.459 1.457 1.00 . A A . 109 ILE CA 1 1
7 15214 1 1 117 ILE CB C -7.577 -1.699 2.143 1.00 . A A . 109 ILE CB 1 1
7 15215 1 1 117 ILE CD1 C -7.998 -0.229 4.245 1.00 . A A . 109 ILE CD1 1 1
7 15216 1 1 117 ILE CG1 C -7.666 -1.614 3.679 1.00 . A A . 109 ILE CG1 1 1
7 15217 1 1 117 ILE CG2 C -6.414 -0.824 1.618 1.00 . A A . 109 ILE CG2 1 1
7 15218 1 1 117 ILE H H -9.748 -3.404 1.570 1.00 . A A . 109 ILE H 1 1
7 15219 1 1 117 ILE HA H -9.308 -0.453 1.687 1.00 . A A . 109 ILE HA 1 1
7 15220 1 1 117 ILE HB H -7.305 -2.731 1.931 1.00 . A A . 109 ILE HB 1 1
7 15221 1 1 117 ILE HD11 H -7.987 -0.256 5.333 1.00 . A A . 109 ILE HD11 1 1
7 15222 1 1 117 ILE HD12 H -7.284 0.530 3.927 1.00 . A A . 109 ILE HD12 1 1
7 15223 1 1 117 ILE HD13 H -8.993 0.089 3.941 1.00 . A A . 109 ILE HD13 1 1
7 15224 1 1 117 ILE HG12 H -8.430 -2.307 4.018 1.00 . A A . 109 ILE HG12 1 1
7 15225 1 1 117 ILE HG13 H -6.733 -1.969 4.120 1.00 . A A . 109 ILE HG13 1 1
7 15226 1 1 117 ILE HG21 H -5.511 -0.981 2.209 1.00 . A A . 109 ILE HG21 1 1
7 15227 1 1 117 ILE HG22 H -6.154 -1.056 0.586 1.00 . A A . 109 ILE HG22 1 1
7 15228 1 1 117 ILE HG23 H -6.661 0.238 1.665 1.00 . A A . 109 ILE HG23 1 1
7 15229 1 1 117 ILE N N -9.945 -2.456 1.860 1.00 . A A . 109 ILE N 1 1
7 15230 1 1 117 ILE O O -8.641 -2.689 -0.575 1.00 . A A . 109 ILE O 1 1
7 15231 1 1 118 THR C C -7.371 0.821 -2.335 1.00 . A A . 110 THR C 1 1
7 15232 1 1 118 THR CA C -8.408 -0.296 -2.152 1.00 . A A . 110 THR CA 1 1
7 15233 1 1 118 THR CB C -9.690 0.068 -2.953 1.00 . A A . 110 THR CB 1 1
7 15234 1 1 118 THR CG2 C -9.471 0.351 -4.453 1.00 . A A . 110 THR CG2 1 1
7 15235 1 1 118 THR H H -8.797 0.456 -0.226 1.00 . A A . 110 THR H 1 1
7 15236 1 1 118 THR HA H -8.001 -1.227 -2.545 1.00 . A A . 110 THR HA 1 1
7 15237 1 1 118 THR HB H -10.165 0.943 -2.503 1.00 . A A . 110 THR HB 1 1
7 15238 1 1 118 THR HG1 H -11.382 -0.786 -3.394 1.00 . A A . 110 THR HG1 1 1
7 15239 1 1 118 THR HG21 H -10.420 0.497 -4.968 1.00 . A A . 110 THR HG21 1 1
7 15240 1 1 118 THR HG22 H -8.881 1.253 -4.617 1.00 . A A . 110 THR HG22 1 1
7 15241 1 1 118 THR HG23 H -8.953 -0.478 -4.938 1.00 . A A . 110 THR HG23 1 1
7 15242 1 1 118 THR N N -8.687 -0.417 -0.727 1.00 . A A . 110 THR N 1 1
7 15243 1 1 118 THR O O -7.673 1.976 -2.046 1.00 . A A . 110 THR O 1 1
7 15244 1 1 118 THR OG1 O -10.620 -0.993 -2.850 1.00 . A A . 110 THR OG1 1 1
7 15245 1 1 119 ASN C C -5.085 1.445 -4.763 1.00 . A A . 111 ASN C 1 1
7 15246 1 1 119 ASN CA C -5.144 1.419 -3.231 1.00 . A A . 111 ASN CA 1 1
7 15247 1 1 119 ASN CB C -3.797 1.021 -2.580 1.00 . A A . 111 ASN CB 1 1
7 15248 1 1 119 ASN CG C -2.624 1.923 -2.986 1.00 . A A . 111 ASN CG 1 1
7 15249 1 1 119 ASN H H -6.006 -0.504 -3.064 1.00 . A A . 111 ASN H 1 1
7 15250 1 1 119 ASN HA H -5.402 2.419 -2.884 1.00 . A A . 111 ASN HA 1 1
7 15251 1 1 119 ASN HB2 H -3.890 1.039 -1.493 1.00 . A A . 111 ASN HB2 1 1
7 15252 1 1 119 ASN HB3 H -3.546 -0.007 -2.847 1.00 . A A . 111 ASN HB3 1 1
7 15253 1 1 119 ASN HD21 H -3.303 3.489 -1.851 1.00 . A A . 111 ASN HD21 1 1
7 15254 1 1 119 ASN HD22 H -1.833 3.779 -2.742 1.00 . A A . 111 ASN HD22 1 1
7 15255 1 1 119 ASN N N -6.175 0.465 -2.824 1.00 . A A . 111 ASN N 1 1
7 15256 1 1 119 ASN ND2 N -2.593 3.163 -2.494 1.00 . A A . 111 ASN ND2 1 1
7 15257 1 1 119 ASN O O -5.163 0.391 -5.391 1.00 . A A . 111 ASN O 1 1
7 15258 1 1 119 ASN OD1 O -1.751 1.499 -3.738 1.00 . A A . 111 ASN OD1 1 1
7 15259 1 1 120 THR C C -3.527 3.849 -6.901 1.00 . A A . 112 THR C 1 1
7 15260 1 1 120 THR CA C -4.725 2.904 -6.738 1.00 . A A . 112 THR CA 1 1
7 15261 1 1 120 THR CB C -5.972 3.577 -7.374 1.00 . A A . 112 THR CB 1 1
7 15262 1 1 120 THR CG2 C -5.820 3.959 -8.860 1.00 . A A . 112 THR CG2 1 1
7 15263 1 1 120 THR H H -4.894 3.477 -4.724 1.00 . A A . 112 THR H 1 1
7 15264 1 1 120 THR HA H -4.507 1.974 -7.265 1.00 . A A . 112 THR HA 1 1
7 15265 1 1 120 THR HB H -6.233 4.475 -6.809 1.00 . A A . 112 THR HB 1 1
7 15266 1 1 120 THR HG1 H -7.241 2.532 -6.337 1.00 . A A . 112 THR HG1 1 1
7 15267 1 1 120 THR HG21 H -6.763 4.326 -9.268 1.00 . A A . 112 THR HG21 1 1
7 15268 1 1 120 THR HG22 H -5.082 4.748 -9.008 1.00 . A A . 112 THR HG22 1 1
7 15269 1 1 120 THR HG23 H -5.511 3.102 -9.458 1.00 . A A . 112 THR HG23 1 1
7 15270 1 1 120 THR N N -4.924 2.656 -5.315 1.00 . A A . 112 THR N 1 1
7 15271 1 1 120 THR O O -3.566 4.965 -6.387 1.00 . A A . 112 THR O 1 1
7 15272 1 1 120 THR OG1 O -7.075 2.698 -7.268 1.00 . A A . 112 THR OG1 1 1
7 15273 1 1 121 MET C C -1.328 4.336 -9.554 1.00 . A A . 113 MET C 1 1
7 15274 1 1 121 MET CA C -1.321 4.149 -8.032 1.00 . A A . 113 MET CA 1 1
7 15275 1 1 121 MET CB C -0.032 3.423 -7.596 1.00 . A A . 113 MET CB 1 1
7 15276 1 1 121 MET CE C 2.696 2.150 -6.258 1.00 . A A . 113 MET CE 1 1
7 15277 1 1 121 MET CG C 0.026 3.053 -6.104 1.00 . A A . 113 MET CG 1 1
7 15278 1 1 121 MET H H -2.558 2.451 -8.020 1.00 . A A . 113 MET H 1 1
7 15279 1 1 121 MET HA H -1.331 5.126 -7.560 1.00 . A A . 113 MET HA 1 1
7 15280 1 1 121 MET HB2 H 0.081 2.508 -8.177 1.00 . A A . 113 MET HB2 1 1
7 15281 1 1 121 MET HB3 H 0.828 4.044 -7.853 1.00 . A A . 113 MET HB3 1 1
7 15282 1 1 121 MET HE1 H 3.745 2.347 -6.037 1.00 . A A . 113 MET HE1 1 1
7 15283 1 1 121 MET HE2 H 2.478 1.122 -5.972 1.00 . A A . 113 MET HE2 1 1
7 15284 1 1 121 MET HE3 H 2.542 2.263 -7.331 1.00 . A A . 113 MET HE3 1 1
7 15285 1 1 121 MET HG2 H -0.679 3.662 -5.537 1.00 . A A . 113 MET HG2 1 1
7 15286 1 1 121 MET HG3 H -0.285 2.017 -5.964 1.00 . A A . 113 MET HG3 1 1
7 15287 1 1 121 MET N N -2.501 3.384 -7.626 1.00 . A A . 113 MET N 1 1
7 15288 1 1 121 MET O O -1.836 3.467 -10.259 1.00 . A A . 113 MET O 1 1
7 15289 1 1 121 MET SD S 1.648 3.292 -5.330 1.00 . A A . 113 MET SD 1 1
7 15290 1 1 122 THR C C 0.735 6.377 -11.733 1.00 . A A . 114 THR C 1 1
7 15291 1 1 122 THR CA C -0.661 5.801 -11.447 1.00 . A A . 114 THR CA 1 1
7 15292 1 1 122 THR CB C -1.750 6.838 -11.850 1.00 . A A . 114 THR CB 1 1
7 15293 1 1 122 THR CG2 C -1.664 7.364 -13.297 1.00 . A A . 114 THR CG2 1 1
7 15294 1 1 122 THR H H -0.383 6.132 -9.381 1.00 . A A . 114 THR H 1 1
7 15295 1 1 122 THR HA H -0.787 4.913 -12.066 1.00 . A A . 114 THR HA 1 1
7 15296 1 1 122 THR HB H -1.703 7.691 -11.170 1.00 . A A . 114 THR HB 1 1
7 15297 1 1 122 THR HG1 H -3.687 6.877 -12.033 1.00 . A A . 114 THR HG1 1 1
7 15298 1 1 122 THR HG21 H -2.536 7.967 -13.551 1.00 . A A . 114 THR HG21 1 1
7 15299 1 1 122 THR HG22 H -0.790 7.997 -13.454 1.00 . A A . 114 THR HG22 1 1
7 15300 1 1 122 THR HG23 H -1.605 6.547 -14.016 1.00 . A A . 114 THR HG23 1 1
7 15301 1 1 122 THR N N -0.746 5.448 -10.028 1.00 . A A . 114 THR N 1 1
7 15302 1 1 122 THR O O 0.960 7.567 -11.509 1.00 . A A . 114 THR O 1 1
7 15303 1 1 122 THR OG1 O -3.034 6.270 -11.679 1.00 . A A . 114 THR OG1 1 1
7 15304 1 1 123 LEU C C 3.034 5.845 -14.189 1.00 . A A . 115 LEU C 1 1
7 15305 1 1 123 LEU CA C 2.992 5.852 -12.658 1.00 . A A . 115 LEU CA 1 1
7 15306 1 1 123 LEU CB C 3.998 4.844 -12.045 1.00 . A A . 115 LEU CB 1 1
7 15307 1 1 123 LEU CD1 C 6.121 6.173 -12.778 1.00 . A A . 115 LEU CD1 1 1
7 15308 1 1 123 LEU CD2 C 6.319 3.805 -11.862 1.00 . A A . 115 LEU CD2 1 1
7 15309 1 1 123 LEU CG C 5.434 4.795 -12.639 1.00 . A A . 115 LEU CG 1 1
7 15310 1 1 123 LEU H H 1.353 4.559 -12.405 1.00 . A A . 115 LEU H 1 1
7 15311 1 1 123 LEU HA H 3.251 6.851 -12.304 1.00 . A A . 115 LEU HA 1 1
7 15312 1 1 123 LEU HB2 H 4.054 5.032 -10.975 1.00 . A A . 115 LEU HB2 1 1
7 15313 1 1 123 LEU HB3 H 3.580 3.841 -12.141 1.00 . A A . 115 LEU HB3 1 1
7 15314 1 1 123 LEU HD11 H 6.490 6.315 -13.793 1.00 . A A . 115 LEU HD11 1 1
7 15315 1 1 123 LEU HD12 H 5.454 7.006 -12.568 1.00 . A A . 115 LEU HD12 1 1
7 15316 1 1 123 LEU HD13 H 6.973 6.280 -12.106 1.00 . A A . 115 LEU HD13 1 1
7 15317 1 1 123 LEU HD21 H 7.377 4.058 -11.936 1.00 . A A . 115 LEU HD21 1 1
7 15318 1 1 123 LEU HD22 H 6.068 3.779 -10.802 1.00 . A A . 115 LEU HD22 1 1
7 15319 1 1 123 LEU HD23 H 6.205 2.793 -12.255 1.00 . A A . 115 LEU HD23 1 1
7 15320 1 1 123 LEU HG H 5.359 4.393 -13.650 1.00 . A A . 115 LEU HG 1 1
7 15321 1 1 123 LEU N N 1.639 5.510 -12.220 1.00 . A A . 115 LEU N 1 1
7 15322 1 1 123 LEU O O 2.960 4.770 -14.787 1.00 . A A . 115 LEU O 1 1
7 15323 1 1 124 GLY C C 2.062 6.789 -16.956 1.00 . A A . 116 GLY C 1 1
7 15324 1 1 124 GLY CA C 3.337 7.227 -16.226 1.00 . A A . 116 GLY CA 1 1
7 15325 1 1 124 GLY H H 3.224 7.871 -14.212 1.00 . A A . 116 GLY H 1 1
7 15326 1 1 124 GLY HA2 H 3.521 8.281 -16.430 1.00 . A A . 116 GLY HA2 1 1
7 15327 1 1 124 GLY HA3 H 4.206 6.674 -16.586 1.00 . A A . 116 GLY HA3 1 1
7 15328 1 1 124 GLY N N 3.189 7.039 -14.784 1.00 . A A . 116 GLY N 1 1
7 15329 1 1 124 GLY O O 1.019 7.426 -16.812 1.00 . A A . 116 GLY O 1 1
7 15330 1 1 125 ASP C C 0.656 3.756 -18.027 1.00 . A A . 117 ASP C 1 1
7 15331 1 1 125 ASP CA C 1.126 5.129 -18.576 1.00 . A A . 117 ASP CA 1 1
7 15332 1 1 125 ASP CB C 1.641 5.035 -20.042 1.00 . A A . 117 ASP CB 1 1
7 15333 1 1 125 ASP CG C 0.574 5.135 -21.141 1.00 . A A . 117 ASP CG 1 1
7 15334 1 1 125 ASP H H 3.072 5.231 -17.783 1.00 . A A . 117 ASP H 1 1
7 15335 1 1 125 ASP HA H 0.254 5.783 -18.542 1.00 . A A . 117 ASP HA 1 1
7 15336 1 1 125 ASP HB2 H 2.345 5.850 -20.218 1.00 . A A . 117 ASP HB2 1 1
7 15337 1 1 125 ASP HB3 H 2.185 4.100 -20.180 1.00 . A A . 117 ASP HB3 1 1
7 15338 1 1 125 ASP N N 2.181 5.704 -17.738 1.00 . A A . 117 ASP N 1 1
7 15339 1 1 125 ASP O O 0.051 2.988 -18.774 1.00 . A A . 117 ASP O 1 1
7 15340 1 1 125 ASP OD1 O 0.998 5.131 -22.317 1.00 . A A . 117 ASP OD1 1 1
7 15341 1 1 125 ASP OD2 O -0.630 5.223 -20.813 1.00 . A A . 117 ASP OD2 1 1
7 15342 1 1 126 ILE C C -0.145 2.561 -14.737 1.00 . A A . 118 ILE C 1 1
7 15343 1 1 126 ILE CA C 0.547 2.212 -16.066 1.00 . A A . 118 ILE CA 1 1
7 15344 1 1 126 ILE CB C 1.779 1.300 -15.768 1.00 . A A . 118 ILE CB 1 1
7 15345 1 1 126 ILE CD1 C 3.826 0.175 -16.882 1.00 . A A . 118 ILE CD1 1 1
7 15346 1 1 126 ILE CG1 C 2.470 0.864 -17.082 1.00 . A A . 118 ILE CG1 1 1
7 15347 1 1 126 ILE CG2 C 1.443 0.051 -14.913 1.00 . A A . 118 ILE CG2 1 1
7 15348 1 1 126 ILE H H 1.439 4.124 -16.175 1.00 . A A . 118 ILE H 1 1
7 15349 1 1 126 ILE HA H -0.163 1.651 -16.677 1.00 . A A . 118 ILE HA 1 1
7 15350 1 1 126 ILE HB H 2.502 1.894 -15.204 1.00 . A A . 118 ILE HB 1 1
7 15351 1 1 126 ILE HD11 H 4.559 0.543 -17.601 1.00 . A A . 118 ILE HD11 1 1
7 15352 1 1 126 ILE HD12 H 4.228 0.349 -15.884 1.00 . A A . 118 ILE HD12 1 1
7 15353 1 1 126 ILE HD13 H 3.737 -0.901 -17.026 1.00 . A A . 118 ILE HD13 1 1
7 15354 1 1 126 ILE HG12 H 1.806 0.201 -17.637 1.00 . A A . 118 ILE HG12 1 1
7 15355 1 1 126 ILE HG13 H 2.638 1.723 -17.730 1.00 . A A . 118 ILE HG13 1 1
7 15356 1 1 126 ILE HG21 H 2.312 -0.591 -14.783 1.00 . A A . 118 ILE HG21 1 1
7 15357 1 1 126 ILE HG22 H 1.108 0.308 -13.908 1.00 . A A . 118 ILE HG22 1 1
7 15358 1 1 126 ILE HG23 H 0.664 -0.549 -15.382 1.00 . A A . 118 ILE HG23 1 1
7 15359 1 1 126 ILE N N 0.936 3.455 -16.744 1.00 . A A . 118 ILE N 1 1
7 15360 1 1 126 ILE O O 0.339 3.434 -14.015 1.00 . A A . 118 ILE O 1 1
7 15361 1 1 127 VAL C C -2.148 0.800 -12.413 1.00 . A A . 119 VAL C 1 1
7 15362 1 1 127 VAL CA C -2.069 2.093 -13.247 1.00 . A A . 119 VAL CA 1 1
7 15363 1 1 127 VAL CB C -3.506 2.575 -13.614 1.00 . A A . 119 VAL CB 1 1
7 15364 1 1 127 VAL CG1 C -4.387 2.871 -12.381 1.00 . A A . 119 VAL CG1 1 1
7 15365 1 1 127 VAL CG2 C -3.475 3.826 -14.509 1.00 . A A . 119 VAL CG2 1 1
7 15366 1 1 127 VAL H H -1.583 1.146 -15.072 1.00 . A A . 119 VAL H 1 1
7 15367 1 1 127 VAL HA H -1.614 2.863 -12.630 1.00 . A A . 119 VAL HA 1 1
7 15368 1 1 127 VAL HB H -4.002 1.790 -14.189 1.00 . A A . 119 VAL HB 1 1
7 15369 1 1 127 VAL HG11 H -5.400 3.140 -12.680 1.00 . A A . 119 VAL HG11 1 1
7 15370 1 1 127 VAL HG12 H -4.469 2.022 -11.707 1.00 . A A . 119 VAL HG12 1 1
7 15371 1 1 127 VAL HG13 H -3.987 3.702 -11.803 1.00 . A A . 119 VAL HG13 1 1
7 15372 1 1 127 VAL HG21 H -4.482 4.183 -14.726 1.00 . A A . 119 VAL HG21 1 1
7 15373 1 1 127 VAL HG22 H -2.933 4.637 -14.025 1.00 . A A . 119 VAL HG22 1 1
7 15374 1 1 127 VAL HG23 H -2.994 3.630 -15.467 1.00 . A A . 119 VAL HG23 1 1
7 15375 1 1 127 VAL N N -1.252 1.859 -14.437 1.00 . A A . 119 VAL N 1 1
7 15376 1 1 127 VAL O O -2.986 -0.059 -12.687 1.00 . A A . 119 VAL O 1 1
7 15377 1 1 128 PHE C C -2.379 -0.228 -9.375 1.00 . A A . 120 PHE C 1 1
7 15378 1 1 128 PHE CA C -1.258 -0.383 -10.415 1.00 . A A . 120 PHE CA 1 1
7 15379 1 1 128 PHE CB C 0.141 -0.443 -9.765 1.00 . A A . 120 PHE CB 1 1
7 15380 1 1 128 PHE CD1 C 0.049 -2.733 -8.681 1.00 . A A . 120 PHE CD1 1 1
7 15381 1 1 128 PHE CD2 C 0.663 -0.829 -7.302 1.00 . A A . 120 PHE CD2 1 1
7 15382 1 1 128 PHE CE1 C 0.187 -3.559 -7.579 1.00 . A A . 120 PHE CE1 1 1
7 15383 1 1 128 PHE CE2 C 0.822 -1.679 -6.214 1.00 . A A . 120 PHE CE2 1 1
7 15384 1 1 128 PHE CG C 0.296 -1.353 -8.558 1.00 . A A . 120 PHE CG 1 1
7 15385 1 1 128 PHE CZ C 0.599 -3.042 -6.358 1.00 . A A . 120 PHE CZ 1 1
7 15386 1 1 128 PHE H H -0.624 1.453 -11.237 1.00 . A A . 120 PHE H 1 1
7 15387 1 1 128 PHE HA H -1.411 -1.328 -10.933 1.00 . A A . 120 PHE HA 1 1
7 15388 1 1 128 PHE HB2 H 0.842 -0.799 -10.514 1.00 . A A . 120 PHE HB2 1 1
7 15389 1 1 128 PHE HB3 H 0.476 0.561 -9.498 1.00 . A A . 120 PHE HB3 1 1
7 15390 1 1 128 PHE HD1 H -0.258 -3.148 -9.629 1.00 . A A . 120 PHE HD1 1 1
7 15391 1 1 128 PHE HD2 H 0.825 0.230 -7.187 1.00 . A A . 120 PHE HD2 1 1
7 15392 1 1 128 PHE HE1 H -0.028 -4.609 -7.683 1.00 . A A . 120 PHE HE1 1 1
7 15393 1 1 128 PHE HE2 H 1.120 -1.278 -5.256 1.00 . A A . 120 PHE HE2 1 1
7 15394 1 1 128 PHE HZ H 0.733 -3.702 -5.515 1.00 . A A . 120 PHE HZ 1 1
7 15395 1 1 128 PHE N N -1.267 0.693 -11.406 1.00 . A A . 120 PHE N 1 1
7 15396 1 1 128 PHE O O -2.462 0.830 -8.757 1.00 . A A . 120 PHE O 1 1
7 15397 1 1 129 LYS C C -3.814 -2.555 -7.140 1.00 . A A . 121 LYS C 1 1
7 15398 1 1 129 LYS CA C -4.142 -1.373 -8.065 1.00 . A A . 121 LYS CA 1 1
7 15399 1 1 129 LYS CB C -5.593 -1.487 -8.592 1.00 . A A . 121 LYS CB 1 1
7 15400 1 1 129 LYS CD C -6.114 -0.069 -10.725 1.00 . A A . 121 LYS CD 1 1
7 15401 1 1 129 LYS CE C -6.930 -1.101 -11.525 1.00 . A A . 121 LYS CE 1 1
7 15402 1 1 129 LYS CG C -6.183 -0.195 -9.192 1.00 . A A . 121 LYS CG 1 1
7 15403 1 1 129 LYS H H -3.033 -2.137 -9.697 1.00 . A A . 121 LYS H 1 1
7 15404 1 1 129 LYS HA H -4.073 -0.474 -7.455 1.00 . A A . 121 LYS HA 1 1
7 15405 1 1 129 LYS HB2 H -5.706 -2.333 -9.263 1.00 . A A . 121 LYS HB2 1 1
7 15406 1 1 129 LYS HB3 H -6.229 -1.728 -7.738 1.00 . A A . 121 LYS HB3 1 1
7 15407 1 1 129 LYS HD2 H -6.444 0.932 -11.005 1.00 . A A . 121 LYS HD2 1 1
7 15408 1 1 129 LYS HD3 H -5.072 -0.137 -11.035 1.00 . A A . 121 LYS HD3 1 1
7 15409 1 1 129 LYS HE2 H -6.906 -0.849 -12.586 1.00 . A A . 121 LYS HE2 1 1
7 15410 1 1 129 LYS HE3 H -6.483 -2.086 -11.438 1.00 . A A . 121 LYS HE3 1 1
7 15411 1 1 129 LYS HG2 H -7.219 -0.092 -8.868 1.00 . A A . 121 LYS HG2 1 1
7 15412 1 1 129 LYS HG3 H -5.672 0.663 -8.758 1.00 . A A . 121 LYS HG3 1 1
7 15413 1 1 129 LYS HZ1 H -8.806 -1.898 -11.632 1.00 . A A . 121 LYS HZ1 1 1
7 15414 1 1 129 LYS HZ2 H -8.364 -1.462 -10.116 1.00 . A A . 121 LYS HZ2 1 1
7 15415 1 1 129 LYS HZ3 H -8.796 -0.296 -11.208 1.00 . A A . 121 LYS HZ3 1 1
7 15416 1 1 129 LYS N N -3.177 -1.288 -9.164 1.00 . A A . 121 LYS N 1 1
7 15417 1 1 129 LYS NZ N -8.335 -1.187 -11.088 1.00 . A A . 121 LYS NZ 1 1
7 15418 1 1 129 LYS O O -3.246 -3.555 -7.581 1.00 . A A . 121 LYS O 1 1
7 15419 1 1 130 ARG C C -5.511 -3.417 -4.080 1.00 . A A . 122 ARG C 1 1
7 15420 1 1 130 ARG CA C -4.170 -3.413 -4.818 1.00 . A A . 122 ARG CA 1 1
7 15421 1 1 130 ARG CB C -3.035 -3.062 -3.830 1.00 . A A . 122 ARG CB 1 1
7 15422 1 1 130 ARG CD C -0.743 -3.721 -2.884 1.00 . A A . 122 ARG CD 1 1
7 15423 1 1 130 ARG CG C -1.856 -4.037 -3.896 1.00 . A A . 122 ARG CG 1 1
7 15424 1 1 130 ARG CZ C -1.677 -3.636 -0.517 1.00 . A A . 122 ARG CZ 1 1
7 15425 1 1 130 ARG H H -4.697 -1.544 -5.616 1.00 . A A . 122 ARG H 1 1
7 15426 1 1 130 ARG HA H -4.007 -4.401 -5.255 1.00 . A A . 122 ARG HA 1 1
7 15427 1 1 130 ARG HB2 H -2.681 -2.044 -4.001 1.00 . A A . 122 ARG HB2 1 1
7 15428 1 1 130 ARG HB3 H -3.414 -3.071 -2.808 1.00 . A A . 122 ARG HB3 1 1
7 15429 1 1 130 ARG HD2 H 0.212 -4.097 -3.251 1.00 . A A . 122 ARG HD2 1 1
7 15430 1 1 130 ARG HD3 H -0.618 -2.643 -2.783 1.00 . A A . 122 ARG HD3 1 1
7 15431 1 1 130 ARG HE H -0.663 -5.170 -1.389 1.00 . A A . 122 ARG HE 1 1
7 15432 1 1 130 ARG HG2 H -2.256 -5.023 -3.660 1.00 . A A . 122 ARG HG2 1 1
7 15433 1 1 130 ARG HG3 H -1.458 -4.118 -4.907 1.00 . A A . 122 ARG HG3 1 1
7 15434 1 1 130 ARG HH11 H -2.130 -1.914 -1.504 1.00 . A A . 122 ARG HH11 1 1
7 15435 1 1 130 ARG HH12 H -2.688 -1.980 0.148 1.00 . A A . 122 ARG HH12 1 1
7 15436 1 1 130 ARG HH21 H -1.382 -5.206 0.749 1.00 . A A . 122 ARG HH21 1 1
7 15437 1 1 130 ARG HH22 H -2.245 -3.850 1.435 1.00 . A A . 122 ARG HH22 1 1
7 15438 1 1 130 ARG N N -4.234 -2.407 -5.875 1.00 . A A . 122 ARG N 1 1
7 15439 1 1 130 ARG NE N -1.030 -4.233 -1.533 1.00 . A A . 122 ARG NE 1 1
7 15440 1 1 130 ARG NH1 N -2.205 -2.410 -0.628 1.00 . A A . 122 ARG NH1 1 1
7 15441 1 1 130 ARG NH2 N -1.784 -4.284 0.650 1.00 . A A . 122 ARG NH2 1 1
7 15442 1 1 130 ARG O O -6.045 -2.348 -3.783 1.00 . A A . 122 ARG O 1 1
7 15443 1 1 131 ILE C C -6.790 -5.747 -1.765 1.00 . A A . 123 ILE C 1 1
7 15444 1 1 131 ILE CA C -7.189 -4.866 -2.962 1.00 . A A . 123 ILE CA 1 1
7 15445 1 1 131 ILE CB C -8.294 -5.604 -3.782 1.00 . A A . 123 ILE CB 1 1
7 15446 1 1 131 ILE CD1 C -7.848 -5.187 -6.314 1.00 . A A . 123 ILE CD1 1 1
7 15447 1 1 131 ILE CG1 C -8.681 -4.829 -5.070 1.00 . A A . 123 ILE CG1 1 1
7 15448 1 1 131 ILE CG2 C -9.569 -5.853 -2.941 1.00 . A A . 123 ILE CG2 1 1
7 15449 1 1 131 ILE H H -5.486 -5.457 -4.043 1.00 . A A . 123 ILE H 1 1
7 15450 1 1 131 ILE HA H -7.596 -3.924 -2.591 1.00 . A A . 123 ILE HA 1 1
7 15451 1 1 131 ILE HB H -7.916 -6.584 -4.077 1.00 . A A . 123 ILE HB 1 1
7 15452 1 1 131 ILE HD11 H -8.370 -4.894 -7.225 1.00 . A A . 123 ILE HD11 1 1
7 15453 1 1 131 ILE HD12 H -6.884 -4.678 -6.322 1.00 . A A . 123 ILE HD12 1 1
7 15454 1 1 131 ILE HD13 H -7.659 -6.259 -6.379 1.00 . A A . 123 ILE HD13 1 1
7 15455 1 1 131 ILE HG12 H -9.723 -5.029 -5.324 1.00 . A A . 123 ILE HG12 1 1
7 15456 1 1 131 ILE HG13 H -8.635 -3.754 -4.888 1.00 . A A . 123 ILE HG13 1 1
7 15457 1 1 131 ILE HG21 H -10.339 -6.347 -3.532 1.00 . A A . 123 ILE HG21 1 1
7 15458 1 1 131 ILE HG22 H -9.387 -6.495 -2.079 1.00 . A A . 123 ILE HG22 1 1
7 15459 1 1 131 ILE HG23 H -9.986 -4.914 -2.572 1.00 . A A . 123 ILE HG23 1 1
7 15460 1 1 131 ILE N N -5.987 -4.626 -3.754 1.00 . A A . 123 ILE N 1 1
7 15461 1 1 131 ILE O O -6.100 -6.750 -1.953 1.00 . A A . 123 ILE O 1 1
7 15462 1 1 132 SER C C -8.364 -6.113 1.501 1.00 . A A . 124 SER C 1 1
7 15463 1 1 132 SER CA C -7.056 -6.088 0.687 1.00 . A A . 124 SER CA 1 1
7 15464 1 1 132 SER CB C -5.902 -5.440 1.480 1.00 . A A . 124 SER CB 1 1
7 15465 1 1 132 SER H H -7.832 -4.531 -0.504 1.00 . A A . 124 SER H 1 1
7 15466 1 1 132 SER HA H -6.799 -7.124 0.472 1.00 . A A . 124 SER HA 1 1
7 15467 1 1 132 SER HB2 H -5.977 -4.356 1.493 1.00 . A A . 124 SER HB2 1 1
7 15468 1 1 132 SER HB3 H -5.907 -5.776 2.517 1.00 . A A . 124 SER HB3 1 1
7 15469 1 1 132 SER HG H -3.960 -5.444 1.505 1.00 . A A . 124 SER HG 1 1
7 15470 1 1 132 SER N N -7.258 -5.363 -0.568 1.00 . A A . 124 SER N 1 1
7 15471 1 1 132 SER O O -9.235 -5.272 1.278 1.00 . A A . 124 SER O 1 1
7 15472 1 1 132 SER OG O -4.649 -5.793 0.937 1.00 . A A . 124 SER OG 1 1
7 15473 1 1 133 LYS C C -9.287 -7.641 4.698 1.00 . A A . 125 LYS C 1 1
7 15474 1 1 133 LYS CA C -9.677 -7.307 3.248 1.00 . A A . 125 LYS CA 1 1
7 15475 1 1 133 LYS CB C -10.561 -8.383 2.574 1.00 . A A . 125 LYS CB 1 1
7 15476 1 1 133 LYS CD C -11.845 -9.869 4.255 1.00 . A A . 125 LYS CD 1 1
7 15477 1 1 133 LYS CE C -13.099 -9.946 5.137 1.00 . A A . 125 LYS CE 1 1
7 15478 1 1 133 LYS CG C -11.903 -8.694 3.265 1.00 . A A . 125 LYS CG 1 1
7 15479 1 1 133 LYS H H -7.718 -7.732 2.569 1.00 . A A . 125 LYS H 1 1
7 15480 1 1 133 LYS HA H -10.248 -6.379 3.282 1.00 . A A . 125 LYS HA 1 1
7 15481 1 1 133 LYS HB2 H -10.794 -8.028 1.569 1.00 . A A . 125 LYS HB2 1 1
7 15482 1 1 133 LYS HB3 H -9.997 -9.305 2.445 1.00 . A A . 125 LYS HB3 1 1
7 15483 1 1 133 LYS HD2 H -11.749 -10.797 3.691 1.00 . A A . 125 LYS HD2 1 1
7 15484 1 1 133 LYS HD3 H -10.953 -9.811 4.875 1.00 . A A . 125 LYS HD3 1 1
7 15485 1 1 133 LYS HE2 H -13.258 -8.997 5.651 1.00 . A A . 125 LYS HE2 1 1
7 15486 1 1 133 LYS HE3 H -13.983 -10.136 4.528 1.00 . A A . 125 LYS HE3 1 1
7 15487 1 1 133 LYS HG2 H -12.271 -7.800 3.769 1.00 . A A . 125 LYS HG2 1 1
7 15488 1 1 133 LYS HG3 H -12.649 -8.922 2.503 1.00 . A A . 125 LYS HG3 1 1
7 15489 1 1 133 LYS HZ1 H -13.813 -11.033 6.713 1.00 . A A . 125 LYS HZ1 1 1
7 15490 1 1 133 LYS HZ2 H -12.832 -11.896 5.706 1.00 . A A . 125 LYS HZ2 1 1
7 15491 1 1 133 LYS HZ3 H -12.182 -10.790 6.750 1.00 . A A . 125 LYS HZ3 1 1
7 15492 1 1 133 LYS N N -8.482 -7.081 2.427 1.00 . A A . 125 LYS N 1 1
7 15493 1 1 133 LYS NZ N -12.972 -11.003 6.155 1.00 . A A . 125 LYS NZ 1 1
7 15494 1 1 133 LYS O O -8.292 -8.325 4.924 1.00 . A A . 125 LYS O 1 1
7 15495 1 1 134 ARG C C -9.847 -8.496 7.737 1.00 . A A . 126 ARG C 1 1
7 15496 1 1 134 ARG CA C -9.834 -7.100 7.090 1.00 . A A . 126 ARG CA 1 1
7 15497 1 1 134 ARG CB C -10.861 -6.138 7.725 1.00 . A A . 126 ARG CB 1 1
7 15498 1 1 134 ARG CD C -10.422 -6.052 10.295 1.00 . A A . 126 ARG CD 1 1
7 15499 1 1 134 ARG CG C -10.427 -5.317 8.952 1.00 . A A . 126 ARG CG 1 1
7 15500 1 1 134 ARG CZ C -10.005 -5.357 12.675 1.00 . A A . 126 ARG CZ 1 1
7 15501 1 1 134 ARG H H -10.901 -6.607 5.349 1.00 . A A . 126 ARG H 1 1
7 15502 1 1 134 ARG HA H -8.850 -6.664 7.216 1.00 . A A . 126 ARG HA 1 1
7 15503 1 1 134 ARG HB2 H -11.038 -5.374 6.978 1.00 . A A . 126 ARG HB2 1 1
7 15504 1 1 134 ARG HB3 H -11.825 -6.621 7.890 1.00 . A A . 126 ARG HB3 1 1
7 15505 1 1 134 ARG HD2 H -11.261 -6.738 10.414 1.00 . A A . 126 ARG HD2 1 1
7 15506 1 1 134 ARG HD3 H -9.513 -6.648 10.347 1.00 . A A . 126 ARG HD3 1 1
7 15507 1 1 134 ARG HE H -10.473 -4.121 11.143 1.00 . A A . 126 ARG HE 1 1
7 15508 1 1 134 ARG HG2 H -9.423 -4.946 8.750 1.00 . A A . 126 ARG HG2 1 1
7 15509 1 1 134 ARG HG3 H -11.049 -4.424 9.041 1.00 . A A . 126 ARG HG3 1 1
7 15510 1 1 134 ARG HH11 H -9.853 -7.376 12.431 1.00 . A A . 126 ARG HH11 1 1
7 15511 1 1 134 ARG HH12 H -9.590 -6.811 14.058 1.00 . A A . 126 ARG HH12 1 1
7 15512 1 1 134 ARG HH21 H -10.105 -3.398 13.260 1.00 . A A . 126 ARG HH21 1 1
7 15513 1 1 134 ARG HH22 H -9.743 -4.533 14.531 1.00 . A A . 126 ARG HH22 1 1
7 15514 1 1 134 ARG N N -10.089 -7.135 5.647 1.00 . A A . 126 ARG N 1 1
7 15515 1 1 134 ARG NE N -10.285 -5.082 11.391 1.00 . A A . 126 ARG NE 1 1
7 15516 1 1 134 ARG NH1 N -9.790 -6.613 13.089 1.00 . A A . 126 ARG NH1 1 1
7 15517 1 1 134 ARG NH2 N -9.942 -4.350 13.557 1.00 . A A . 126 ARG NH2 1 1
7 15518 1 1 134 ARG O O -10.723 -9.304 7.427 1.00 . A A . 126 ARG O 1 1
7 15519 1 1 135 ILE C C -9.444 -10.022 10.556 1.00 . A A . 127 ILE C 1 1
7 15520 1 1 135 ILE CA C -8.618 -10.040 9.280 1.00 . A A . 127 ILE CA 1 1
7 15521 1 1 135 ILE CB C -7.096 -10.290 9.555 1.00 . A A . 127 ILE CB 1 1
7 15522 1 1 135 ILE CD1 C -4.686 -10.031 8.608 1.00 . A A . 127 ILE CD1 1 1
7 15523 1 1 135 ILE CG1 C -6.197 -9.928 8.349 1.00 . A A . 127 ILE CG1 1 1
7 15524 1 1 135 ILE CG2 C -6.826 -11.753 9.982 1.00 . A A . 127 ILE CG2 1 1
7 15525 1 1 135 ILE H H -8.202 -8.015 8.832 1.00 . A A . 127 ILE H 1 1
7 15526 1 1 135 ILE HA H -8.976 -10.842 8.630 1.00 . A A . 127 ILE HA 1 1
7 15527 1 1 135 ILE HB H -6.784 -9.642 10.378 1.00 . A A . 127 ILE HB 1 1
7 15528 1 1 135 ILE HD11 H -4.168 -9.166 8.198 1.00 . A A . 127 ILE HD11 1 1
7 15529 1 1 135 ILE HD12 H -4.454 -10.073 9.670 1.00 . A A . 127 ILE HD12 1 1
7 15530 1 1 135 ILE HD13 H -4.265 -10.921 8.142 1.00 . A A . 127 ILE HD13 1 1
7 15531 1 1 135 ILE HG12 H -6.460 -10.571 7.515 1.00 . A A . 127 ILE HG12 1 1
7 15532 1 1 135 ILE HG13 H -6.403 -8.915 8.015 1.00 . A A . 127 ILE HG13 1 1
7 15533 1 1 135 ILE HG21 H -5.774 -11.929 10.200 1.00 . A A . 127 ILE HG21 1 1
7 15534 1 1 135 ILE HG22 H -7.373 -12.022 10.884 1.00 . A A . 127 ILE HG22 1 1
7 15535 1 1 135 ILE HG23 H -7.118 -12.450 9.196 1.00 . A A . 127 ILE HG23 1 1
7 15536 1 1 135 ILE N N -8.872 -8.745 8.629 1.00 . A A . 127 ILE N 1 1
7 15537 1 1 135 ILE O O -9.743 -11.044 11.169 1.00 . A A . 127 ILE O 1 1
7 15538 2 2 1 . C1 C 1.536 5.458 -1.704 1.00 . B A . 201 2VN C1 1 1
7 15539 2 2 1 . C10 C -0.582 1.512 1.469 1.00 . B A . 201 2VN C10 1 1
7 15540 2 2 1 . C11 C 0.811 1.069 1.969 1.00 . B A . 201 2VN C11 1 1
7 15541 2 2 1 . C12 C 1.248 1.684 3.305 1.00 . B A . 201 2VN C12 1 1
7 15542 2 2 1 . C13 C 1.705 3.162 3.263 1.00 . B A . 201 2VN C13 1 1
7 15543 2 2 1 . C14 C 2.674 3.484 4.423 1.00 . B A . 201 2VN C14 1 1
7 15544 2 2 1 . C15 C 3.251 4.912 4.336 1.00 . B A . 201 2VN C15 1 1
7 15545 2 2 1 . C16 C 2.245 5.958 3.801 1.00 . B A . 201 2VN C16 1 1
7 15546 2 2 1 . C17 C 0.781 5.512 3.935 1.00 . B A . 201 2VN C17 1 1
7 15547 2 2 1 . C18 C 0.521 4.177 3.211 1.00 . B A . 201 2VN C18 1 1
7 15548 2 2 1 . C19 C 1.984 -0.644 -1.146 1.00 . B A . 201 2VN C19 1 1
7 15549 2 2 1 . C2 C 1.726 4.464 -0.535 1.00 . B A . 201 2VN C2 1 1
7 15550 2 2 1 . C20 C 2.082 -2.132 -0.877 1.00 . B A . 201 2VN C20 1 1
7 15551 2 2 1 . C21 C 2.628 -2.980 -1.838 1.00 . B A . 201 2VN C21 1 1
7 15552 2 2 1 . C22 C 2.748 -4.338 -1.568 1.00 . B A . 201 2VN C22 1 1
7 15553 2 2 1 . C23 C 2.325 -4.851 -0.340 1.00 . B A . 201 2VN C23 1 1
7 15554 2 2 1 . C24 C 1.767 -4.004 0.615 1.00 . B A . 201 2VN C24 1 1
7 15555 2 2 1 . C25 C 1.642 -2.645 0.347 1.00 . B A . 201 2VN C25 1 1
7 15556 2 2 1 . C26 C 2.552 -7.668 -1.442 1.00 . B A . 201 2VN C26 1 1
7 15557 2 2 1 . C27 C 1.501 -7.170 -2.484 1.00 . B A . 201 2VN C27 1 1
7 15558 2 2 1 . C28 C 2.142 -9.096 -1.019 1.00 . B A . 201 2VN C28 1 1
7 15559 2 2 1 . C29 C 3.967 -7.737 -2.070 1.00 . B A . 201 2VN C29 1 1
7 15560 2 2 1 . C3 C 3.227 4.147 -0.321 1.00 . B A . 201 2VN C3 1 1
7 15561 2 2 1 . C4 C 4.042 5.412 0.043 1.00 . B A . 201 2VN C4 1 1
7 15562 2 2 1 . C55 C 3.452 6.718 -0.541 1.00 . B A . 201 2VN C55 1 1
7 15563 2 2 1 . C6 C 2.689 6.481 -1.859 1.00 . B A . 201 2VN C6 1 1
7 15564 2 2 1 . C7 C 0.896 2.242 -1.363 1.00 . B A . 201 2VN C7 1 1
7 15565 2 2 1 . C8 C 0.550 -0.186 -1.498 1.00 . B A . 201 2VN C8 1 1
7 15566 2 2 1 . C9 C -0.920 1.133 0.011 1.00 . B A . 201 2VN C9 1 1
7 15567 2 2 1 . H1 H 0.587 5.976 -1.561 1.00 . B A . 201 2VN H1 1 1
7 15568 2 2 1 . H10 H 2.318 7.422 -2.265 1.00 . B A . 201 2VN H10 1 1
7 15569 2 2 1 . H11 H 3.388 6.104 -2.604 1.00 . B A . 201 2VN H11 1 1
7 15570 2 2 1 . H12 H 0.114 3.298 0.174 1.00 . B A . 201 2VN H12 1 1
7 15571 2 2 1 . H13 H 0.409 -0.191 -2.579 1.00 . B A . 201 2VN H13 1 1
7 15572 2 2 1 . H14 H -0.147 -0.926 -1.111 1.00 . B A . 201 2VN H14 1 1
7 15573 2 2 1 . H15 H -1.390 0.150 0.026 1.00 . B A . 201 2VN H15 1 1
7 15574 2 2 1 . H16 H -1.693 1.810 -0.350 1.00 . B A . 201 2VN H16 1 1
7 15575 2 2 1 . H17 H -1.352 1.116 2.133 1.00 . B A . 201 2VN H17 1 1
7 15576 2 2 1 . H18 H -0.687 2.588 1.544 1.00 . B A . 201 2VN H18 1 1
7 15577 2 2 1 . H19 H 1.589 1.301 1.247 1.00 . B A . 201 2VN H19 1 1
7 15578 2 2 1 . H2 H 1.438 4.913 -2.643 1.00 . B A . 201 2VN H2 1 1
7 15579 2 2 1 . H20 H 0.806 -0.015 2.068 1.00 . B A . 201 2VN H20 1 1
7 15580 2 2 1 . H21 H 2.063 1.071 3.690 1.00 . B A . 201 2VN H21 1 1
7 15581 2 2 1 . H22 H 0.443 1.577 4.016 1.00 . B A . 201 2VN H22 1 1
7 15582 2 2 1 . H23 H 2.291 3.297 2.356 1.00 . B A . 201 2VN H23 1 1
7 15583 2 2 1 . H24 H 3.493 2.763 4.467 1.00 . B A . 201 2VN H24 1 1
7 15584 2 2 1 . H25 H 2.134 3.385 5.362 1.00 . B A . 201 2VN H25 1 1
7 15585 2 2 1 . H26 H 4.137 4.913 3.700 1.00 . B A . 201 2VN H26 1 1
7 15586 2 2 1 . H27 H 3.602 5.205 5.327 1.00 . B A . 201 2VN H27 1 1
7 15587 2 2 1 . H28 H 2.446 6.148 2.746 1.00 . B A . 201 2VN H28 1 1
7 15588 2 2 1 . H29 H 2.402 6.906 4.312 1.00 . B A . 201 2VN H29 1 1
7 15589 2 2 1 . H3 H 1.406 4.992 0.363 1.00 . B A . 201 2VN H3 1 1
7 15590 2 2 1 . H30 H 0.106 6.285 3.563 1.00 . B A . 201 2VN H30 1 1
7 15591 2 2 1 . H31 H 0.536 5.384 4.989 1.00 . B A . 201 2VN H31 1 1
7 15592 2 2 1 . H32 H -0.387 3.742 3.626 1.00 . B A . 201 2VN H32 1 1
7 15593 2 2 1 . H33 H 0.288 4.404 2.174 1.00 . B A . 201 2VN H33 1 1
7 15594 2 2 1 . H34 H 2.678 -0.348 -1.935 1.00 . B A . 201 2VN H34 1 1
7 15595 2 2 1 . H35 H 2.348 -0.145 -0.249 1.00 . B A . 201 2VN H35 1 1
7 15596 2 2 1 . H4 H 3.629 3.720 -1.241 1.00 . B A . 201 2VN H4 1 1
7 15597 2 2 1 . H5 H 3.374 3.380 0.438 1.00 . B A . 201 2VN H5 1 1
7 15598 2 2 1 . H6 H 4.105 5.509 1.128 1.00 . B A . 201 2VN H6 1 1
7 15599 2 2 1 . H7 H 5.071 5.278 -0.291 1.00 . B A . 201 2VN H7 1 1
7 15600 2 2 1 . H8 H 2.767 7.149 0.188 1.00 . B A . 201 2VN H8 1 1
7 15601 2 2 1 . H9 H 4.236 7.461 -0.679 1.00 . B A . 201 2VN H9 1 1
7 15602 2 2 1 . HJ0 H 2.850 -9.511 -0.301 1.00 . B A . 201 2VN HJ0 1 1
7 15603 2 2 1 . HJ1 H 1.161 -9.106 -0.544 1.00 . B A . 201 2VN HJ1 1 1
7 15604 2 2 1 . HJ2 H 2.106 -9.786 -1.865 1.00 . B A . 201 2VN HJ2 1 1
7 15605 2 2 1 . HJ3 H 4.721 -7.975 -1.323 1.00 . B A . 201 2VN HJ3 1 1
7 15606 2 2 1 . HJ4 H 4.031 -8.506 -2.842 1.00 . B A . 201 2VN HJ4 1 1
7 15607 2 2 1 . HJ5 H 4.265 -6.805 -2.541 1.00 . B A . 201 2VN HJ5 1 1
7 15608 2 2 1 . HK6 H 2.964 -2.593 -2.788 1.00 . B A . 201 2VN HK6 1 1
7 15609 2 2 1 . HK9 H 1.211 -1.994 1.091 1.00 . B A . 201 2VN HK9 1 1
7 15610 2 2 1 . HL7 H 3.168 -4.977 -2.324 1.00 . B A . 201 2VN HL7 1 1
7 15611 2 2 1 . HL8 H 1.430 -4.395 1.563 1.00 . B A . 201 2VN HL8 1 1
7 15612 2 2 1 . N1 N 0.819 3.312 -0.548 1.00 . B A . 201 2VN N1 1 1
7 15613 2 2 1 . N2 N 0.205 1.140 -0.955 1.00 . B A . 201 2VN N2 1 1
7 15614 2 2 1 . O1 O 1.652 2.225 -2.334 1.00 . B A . 201 2VN O1 1 1
7 15615 2 2 1 . O2 O 0.465 -6.591 -2.085 1.00 . B A . 201 2VN O2 1 1
7 15616 2 2 1 . O3 O 1.733 -7.383 -3.694 1.00 . B A . 201 2VN O3 1 1
7 15617 2 2 1 . S1 S 2.466 -6.581 0.052 1.00 . B A . 201 2VN S1 1 1
8 15618 1 1 1 HIS C C -26.627 4.566 26.057 1.00 . A A . -7 HIS C 1 1
8 15619 1 1 1 HIS CA C -27.179 5.632 27.035 1.00 . A A . -7 HIS CA 1 1
8 15620 1 1 1 HIS CB C -28.238 6.519 26.346 1.00 . A A . -7 HIS CB 1 1
8 15621 1 1 1 HIS CD2 C -29.852 7.663 28.084 1.00 . A A . -7 HIS CD2 1 1
8 15622 1 1 1 HIS CE1 C -29.037 9.651 28.013 1.00 . A A . -7 HIS CE1 1 1
8 15623 1 1 1 HIS CG C -28.794 7.632 27.201 1.00 . A A . -7 HIS CG 1 1
8 15624 1 1 1 HIS H1 H -25.377 5.860 28.052 1.00 . A A . -7 HIS H1 1 1
8 15625 1 1 1 HIS H2 H -25.419 6.522 26.576 1.00 . A A . -7 HIS H2 1 1
8 15626 1 1 1 HIS H3 H -26.208 7.317 27.778 1.00 . A A . -7 HIS H3 1 1
8 15627 1 1 1 HIS HA H -27.474 5.044 27.907 1.00 . A A . -7 HIS HA 1 1
8 15628 1 1 1 HIS HB2 H -27.837 6.966 25.432 1.00 . A A . -7 HIS HB2 1 1
8 15629 1 1 1 HIS HB3 H -29.083 5.903 26.031 1.00 . A A . -7 HIS HB3 1 1
8 15630 1 1 1 HIS HD1 H -27.542 9.272 26.595 1.00 . A A . -7 HIS HD1 1 1
8 15631 1 1 1 HIS HD2 H -30.519 6.867 28.381 1.00 . A A . -7 HIS HD2 1 1
8 15632 1 1 1 HIS HE1 H -28.878 10.706 28.189 1.00 . A A . -7 HIS HE1 1 1
8 15633 1 1 1 HIS N N -25.953 6.404 27.426 1.00 . A A . -7 HIS N 1 1
8 15634 1 1 1 HIS ND1 N -28.299 8.926 27.169 1.00 . A A . -7 HIS ND1 1 1
8 15635 1 1 1 HIS NE2 N -29.996 8.950 28.607 1.00 . A A . -7 HIS NE2 1 1
8 15636 1 1 1 HIS O O -25.871 4.905 25.141 1.00 . A A . -7 HIS O 1 1
8 15637 1 1 2 HIS C C -25.408 1.820 25.146 1.00 . A A . -6 HIS C 1 1
8 15638 1 1 2 HIS CA C -26.908 2.190 25.259 1.00 . A A . -6 HIS CA 1 1
8 15639 1 1 2 HIS CB C -27.604 2.404 23.889 1.00 . A A . -6 HIS CB 1 1
8 15640 1 1 2 HIS CD2 C -30.165 1.856 24.165 1.00 . A A . -6 HIS CD2 1 1
8 15641 1 1 2 HIS CE1 C -30.941 3.850 23.949 1.00 . A A . -6 HIS CE1 1 1
8 15642 1 1 2 HIS CG C -29.085 2.689 23.978 1.00 . A A . -6 HIS CG 1 1
8 15643 1 1 2 HIS H H -27.841 3.155 26.881 1.00 . A A . -6 HIS H 1 1
8 15644 1 1 2 HIS HA H -27.383 1.332 25.736 1.00 . A A . -6 HIS HA 1 1
8 15645 1 1 2 HIS HB2 H -27.124 3.216 23.342 1.00 . A A . -6 HIS HB2 1 1
8 15646 1 1 2 HIS HB3 H -27.499 1.515 23.266 1.00 . A A . -6 HIS HB3 1 1
8 15647 1 1 2 HIS HD1 H -29.099 4.813 23.668 1.00 . A A . -6 HIS HD1 1 1
8 15648 1 1 2 HIS HD2 H -30.186 0.786 24.305 1.00 . A A . -6 HIS HD2 1 1
8 15649 1 1 2 HIS HE1 H -31.618 4.689 23.880 1.00 . A A . -6 HIS HE1 1 1
8 15650 1 1 2 HIS N N -27.169 3.334 26.148 1.00 . A A . -6 HIS N 1 1
8 15651 1 1 2 HIS ND1 N -29.615 3.961 23.834 1.00 . A A . -6 HIS ND1 1 1
8 15652 1 1 2 HIS NE2 N -31.346 2.602 24.154 1.00 . A A . -6 HIS NE2 1 1
8 15653 1 1 2 HIS O O -24.632 2.138 26.049 1.00 . A A . -6 HIS O 1 1
8 15654 1 1 3 HIS C C -23.052 1.768 22.743 1.00 . A A . -5 HIS C 1 1
8 15655 1 1 3 HIS CA C -23.644 0.760 23.741 1.00 . A A . -5 HIS CA 1 1
8 15656 1 1 3 HIS CB C -23.628 -0.686 23.194 1.00 . A A . -5 HIS CB 1 1
8 15657 1 1 3 HIS CD2 C -25.266 -2.605 23.939 1.00 . A A . -5 HIS CD2 1 1
8 15658 1 1 3 HIS CE1 C -24.529 -2.901 25.936 1.00 . A A . -5 HIS CE1 1 1
8 15659 1 1 3 HIS CG C -24.223 -1.721 24.116 1.00 . A A . -5 HIS CG 1 1
8 15660 1 1 3 HIS H H -25.711 0.896 23.353 1.00 . A A . -5 HIS H 1 1
8 15661 1 1 3 HIS HA H -23.028 0.781 24.642 1.00 . A A . -5 HIS HA 1 1
8 15662 1 1 3 HIS HB2 H -24.175 -0.739 22.251 1.00 . A A . -5 HIS HB2 1 1
8 15663 1 1 3 HIS HB3 H -22.604 -0.987 22.970 1.00 . A A . -5 HIS HB3 1 1
8 15664 1 1 3 HIS HD1 H -23.013 -1.453 25.869 1.00 . A A . -5 HIS HD1 1 1
8 15665 1 1 3 HIS HD2 H -25.893 -2.754 23.073 1.00 . A A . -5 HIS HD2 1 1
8 15666 1 1 3 HIS HE1 H -24.403 -3.274 26.941 1.00 . A A . -5 HIS HE1 1 1
8 15667 1 1 3 HIS N N -25.024 1.141 24.051 1.00 . A A . -5 HIS N 1 1
8 15668 1 1 3 HIS ND1 N -23.772 -1.935 25.408 1.00 . A A . -5 HIS ND1 1 1
8 15669 1 1 3 HIS NE2 N -25.457 -3.354 25.101 1.00 . A A . -5 HIS NE2 1 1
8 15670 1 1 3 HIS O O -22.963 1.470 21.551 1.00 . A A . -5 HIS O 1 1
8 15671 1 1 4 HIS C C -20.578 3.905 22.389 1.00 . A A . -4 HIS C 1 1
8 15672 1 1 4 HIS CA C -22.111 4.041 22.446 1.00 . A A . -4 HIS CA 1 1
8 15673 1 1 4 HIS CB C -22.582 5.397 23.019 1.00 . A A . -4 HIS CB 1 1
8 15674 1 1 4 HIS CD2 C -23.352 7.489 21.619 1.00 . A A . -4 HIS CD2 1 1
8 15675 1 1 4 HIS CE1 C -21.479 7.966 20.679 1.00 . A A . -4 HIS CE1 1 1
8 15676 1 1 4 HIS CG C -22.432 6.571 22.077 1.00 . A A . -4 HIS CG 1 1
8 15677 1 1 4 HIS H H -22.789 3.137 24.234 1.00 . A A . -4 HIS H 1 1
8 15678 1 1 4 HIS HA H -22.506 3.972 21.430 1.00 . A A . -4 HIS HA 1 1
8 15679 1 1 4 HIS HB2 H -23.643 5.331 23.268 1.00 . A A . -4 HIS HB2 1 1
8 15680 1 1 4 HIS HB3 H -22.077 5.629 23.957 1.00 . A A . -4 HIS HB3 1 1
8 15681 1 1 4 HIS HD1 H -20.348 6.450 21.583 1.00 . A A . -4 HIS HD1 1 1
8 15682 1 1 4 HIS HD2 H -24.403 7.575 21.852 1.00 . A A . -4 HIS HD2 1 1
8 15683 1 1 4 HIS HE1 H -20.724 8.443 20.071 1.00 . A A . -4 HIS HE1 1 1
8 15684 1 1 4 HIS N N -22.681 2.956 23.247 1.00 . A A . -4 HIS N 1 1
8 15685 1 1 4 HIS ND1 N -21.238 6.911 21.460 1.00 . A A . -4 HIS ND1 1 1
8 15686 1 1 4 HIS NE2 N -22.741 8.374 20.726 1.00 . A A . -4 HIS NE2 1 1
8 15687 1 1 4 HIS O O -19.886 4.417 23.270 1.00 . A A . -4 HIS O 1 1
8 15688 1 1 5 HIS C C -18.495 2.607 19.600 1.00 . A A . -3 HIS C 1 1
8 15689 1 1 5 HIS CA C -18.657 3.048 21.064 1.00 . A A . -3 HIS CA 1 1
8 15690 1 1 5 HIS CB C -18.042 2.021 22.050 1.00 . A A . -3 HIS CB 1 1
8 15691 1 1 5 HIS CD2 C -15.585 2.957 21.753 1.00 . A A . -3 HIS CD2 1 1
8 15692 1 1 5 HIS CE1 C -14.555 1.463 22.904 1.00 . A A . -3 HIS CE1 1 1
8 15693 1 1 5 HIS CG C -16.540 2.068 22.202 1.00 . A A . -3 HIS CG 1 1
8 15694 1 1 5 HIS H H -20.713 2.812 20.669 1.00 . A A . -3 HIS H 1 1
8 15695 1 1 5 HIS HA H -18.180 4.020 21.203 1.00 . A A . -3 HIS HA 1 1
8 15696 1 1 5 HIS HB2 H -18.446 2.169 23.051 1.00 . A A . -3 HIS HB2 1 1
8 15697 1 1 5 HIS HB3 H -18.330 1.007 21.768 1.00 . A A . -3 HIS HB3 1 1
8 15698 1 1 5 HIS HD1 H -16.241 0.323 23.410 1.00 . A A . -3 HIS HD1 1 1
8 15699 1 1 5 HIS HD2 H -15.704 3.848 21.154 1.00 . A A . -3 HIS HD2 1 1
8 15700 1 1 5 HIS HE1 H -13.777 0.900 23.400 1.00 . A A . -3 HIS HE1 1 1
8 15701 1 1 5 HIS N N -20.083 3.226 21.342 1.00 . A A . -3 HIS N 1 1
8 15702 1 1 5 HIS ND1 N -15.845 1.121 22.934 1.00 . A A . -3 HIS ND1 1 1
8 15703 1 1 5 HIS NE2 N -14.322 2.567 22.204 1.00 . A A . -3 HIS NE2 1 1
8 15704 1 1 5 HIS O O -19.154 1.651 19.192 1.00 . A A . -3 HIS O 1 1
8 15705 1 1 6 HIS C C -18.606 3.265 16.537 1.00 . A A . -2 HIS C 1 1
8 15706 1 1 6 HIS CA C -17.346 3.131 17.416 1.00 . A A . -2 HIS CA 1 1
8 15707 1 1 6 HIS CB C -16.564 1.821 17.135 1.00 . A A . -2 HIS CB 1 1
8 15708 1 1 6 HIS CD2 C -14.207 2.519 16.212 1.00 . A A . -2 HIS CD2 1 1
8 15709 1 1 6 HIS CE1 C -12.995 1.809 17.838 1.00 . A A . -2 HIS CE1 1 1
8 15710 1 1 6 HIS CG C -15.065 1.985 17.149 1.00 . A A . -2 HIS CG 1 1
8 15711 1 1 6 HIS H H -17.120 4.069 19.287 1.00 . A A . -2 HIS H 1 1
8 15712 1 1 6 HIS HA H -16.702 3.963 17.127 1.00 . A A . -2 HIS HA 1 1
8 15713 1 1 6 HIS HB2 H -16.846 1.030 17.832 1.00 . A A . -2 HIS HB2 1 1
8 15714 1 1 6 HIS HB3 H -16.802 1.434 16.145 1.00 . A A . -2 HIS HB3 1 1
8 15715 1 1 6 HIS HD1 H -14.562 1.082 19.030 1.00 . A A . -2 HIS HD1 1 1
8 15716 1 1 6 HIS HD2 H -14.433 2.965 15.255 1.00 . A A . -2 HIS HD2 1 1
8 15717 1 1 6 HIS HE1 H -12.146 1.568 18.461 1.00 . A A . -2 HIS HE1 1 1
8 15718 1 1 6 HIS N N -17.623 3.310 18.850 1.00 . A A . -2 HIS N 1 1
8 15719 1 1 6 HIS ND1 N -14.258 1.533 18.179 1.00 . A A . -2 HIS ND1 1 1
8 15720 1 1 6 HIS NE2 N -12.888 2.410 16.658 1.00 . A A . -2 HIS NE2 1 1
8 15721 1 1 6 HIS O O -19.235 2.263 16.197 1.00 . A A . -2 HIS O 1 1
8 15722 1 1 7 VAL C C -19.694 5.291 13.930 1.00 . A A . -1 VAL C 1 1
8 15723 1 1 7 VAL CA C -20.098 4.888 15.371 1.00 . A A . -1 VAL CA 1 1
8 15724 1 1 7 VAL CB C -20.907 6.032 16.052 1.00 . A A . -1 VAL CB 1 1
8 15725 1 1 7 VAL CG1 C -21.501 5.572 17.396 1.00 . A A . -1 VAL CG1 1 1
8 15726 1 1 7 VAL CG2 C -20.128 7.353 16.219 1.00 . A A . -1 VAL CG2 1 1
8 15727 1 1 7 VAL H H -18.373 5.288 16.517 1.00 . A A . -1 VAL H 1 1
8 15728 1 1 7 VAL HA H -20.766 4.032 15.264 1.00 . A A . -1 VAL HA 1 1
8 15729 1 1 7 VAL HB H -21.768 6.254 15.419 1.00 . A A . -1 VAL HB 1 1
8 15730 1 1 7 VAL HG11 H -22.139 6.343 17.829 1.00 . A A . -1 VAL HG11 1 1
8 15731 1 1 7 VAL HG12 H -22.110 4.676 17.272 1.00 . A A . -1 VAL HG12 1 1
8 15732 1 1 7 VAL HG13 H -20.724 5.344 18.127 1.00 . A A . -1 VAL HG13 1 1
8 15733 1 1 7 VAL HG21 H -20.748 8.109 16.701 1.00 . A A . -1 VAL HG21 1 1
8 15734 1 1 7 VAL HG22 H -19.240 7.219 16.838 1.00 . A A . -1 VAL HG22 1 1
8 15735 1 1 7 VAL HG23 H -19.807 7.764 15.263 1.00 . A A . -1 VAL HG23 1 1
8 15736 1 1 7 VAL N N -18.940 4.518 16.194 1.00 . A A . -1 VAL N 1 1
8 15737 1 1 7 VAL O O -20.481 5.934 13.233 1.00 . A A . -1 VAL O 1 1
8 15738 1 1 8 ALA C C -16.784 4.155 11.870 1.00 . A A . 0 ALA C 1 1
8 15739 1 1 8 ALA CA C -17.937 5.127 12.166 1.00 . A A . 0 ALA CA 1 1
8 15740 1 1 8 ALA CB C -17.462 6.591 12.063 1.00 . A A . 0 ALA CB 1 1
8 15741 1 1 8 ALA H H -17.905 4.330 14.109 1.00 . A A . 0 ALA H 1 1
8 15742 1 1 8 ALA HA H -18.718 4.949 11.424 1.00 . A A . 0 ALA HA 1 1
8 15743 1 1 8 ALA HB1 H -17.037 6.805 11.082 1.00 . A A . 0 ALA HB1 1 1
8 15744 1 1 8 ALA HB2 H -18.285 7.289 12.214 1.00 . A A . 0 ALA HB2 1 1
8 15745 1 1 8 ALA HB3 H -16.697 6.814 12.809 1.00 . A A . 0 ALA HB3 1 1
8 15746 1 1 8 ALA N N -18.490 4.880 13.497 1.00 . A A . 0 ALA N 1 1
8 15747 1 1 8 ALA O O -16.272 3.500 12.780 1.00 . A A . 0 ALA O 1 1
8 15748 1 1 9 MET C C -13.889 4.039 10.574 1.00 . A A . 1 MET C 1 1
8 15749 1 1 9 MET CA C -15.206 3.401 10.085 1.00 . A A . 1 MET CA 1 1
8 15750 1 1 9 MET CB C -15.294 3.362 8.543 1.00 . A A . 1 MET CB 1 1
8 15751 1 1 9 MET CE C -15.825 3.732 5.324 1.00 . A A . 1 MET CE 1 1
8 15752 1 1 9 MET CG C -15.183 4.731 7.840 1.00 . A A . 1 MET CG 1 1
8 15753 1 1 9 MET H H -16.870 4.679 9.909 1.00 . A A . 1 MET H 1 1
8 15754 1 1 9 MET HA H -15.247 2.376 10.458 1.00 . A A . 1 MET HA 1 1
8 15755 1 1 9 MET HB2 H -14.506 2.713 8.161 1.00 . A A . 1 MET HB2 1 1
8 15756 1 1 9 MET HB3 H -16.225 2.873 8.258 1.00 . A A . 1 MET HB3 1 1
8 15757 1 1 9 MET HE1 H -16.396 3.804 4.399 1.00 . A A . 1 MET HE1 1 1
8 15758 1 1 9 MET HE2 H -14.772 3.878 5.091 1.00 . A A . 1 MET HE2 1 1
8 15759 1 1 9 MET HE3 H -15.953 2.731 5.734 1.00 . A A . 1 MET HE3 1 1
8 15760 1 1 9 MET HG2 H -15.334 5.547 8.546 1.00 . A A . 1 MET HG2 1 1
8 15761 1 1 9 MET HG3 H -14.178 4.866 7.436 1.00 . A A . 1 MET HG3 1 1
8 15762 1 1 9 MET N N -16.387 4.110 10.588 1.00 . A A . 1 MET N 1 1
8 15763 1 1 9 MET O O -13.881 5.196 10.999 1.00 . A A . 1 MET O 1 1
8 15764 1 1 9 MET SD S -16.388 4.979 6.509 1.00 . A A . 1 MET SD 1 1
8 15765 1 1 10 SER C C -10.393 2.935 10.129 1.00 . A A . 2 SER C 1 1
8 15766 1 1 10 SER CA C -11.468 3.690 10.920 1.00 . A A . 2 SER CA 1 1
8 15767 1 1 10 SER CB C -11.327 3.465 12.444 1.00 . A A . 2 SER CB 1 1
8 15768 1 1 10 SER H H -12.861 2.328 10.120 1.00 . A A . 2 SER H 1 1
8 15769 1 1 10 SER HA H -11.350 4.754 10.704 1.00 . A A . 2 SER HA 1 1
8 15770 1 1 10 SER HB2 H -12.119 3.982 12.985 1.00 . A A . 2 SER HB2 1 1
8 15771 1 1 10 SER HB3 H -11.414 2.405 12.689 1.00 . A A . 2 SER HB3 1 1
8 15772 1 1 10 SER HG H -9.931 3.568 13.800 1.00 . A A . 2 SER HG 1 1
8 15773 1 1 10 SER N N -12.797 3.265 10.491 1.00 . A A . 2 SER N 1 1
8 15774 1 1 10 SER O O -10.611 1.789 9.731 1.00 . A A . 2 SER O 1 1
8 15775 1 1 10 SER OG O -10.086 3.943 12.926 1.00 . A A . 2 SER OG 1 1
8 15776 1 1 11 PHE C C -7.386 1.937 10.363 1.00 . A A . 3 PHE C 1 1
8 15777 1 1 11 PHE CA C -8.012 2.984 9.430 1.00 . A A . 3 PHE CA 1 1
8 15778 1 1 11 PHE CB C -6.993 4.074 9.057 1.00 . A A . 3 PHE CB 1 1
8 15779 1 1 11 PHE CD1 C -8.112 6.049 7.920 1.00 . A A . 3 PHE CD1 1 1
8 15780 1 1 11 PHE CD2 C -7.028 4.376 6.532 1.00 . A A . 3 PHE CD2 1 1
8 15781 1 1 11 PHE CE1 C -8.457 6.756 6.778 1.00 . A A . 3 PHE CE1 1 1
8 15782 1 1 11 PHE CE2 C -7.371 5.103 5.401 1.00 . A A . 3 PHE CE2 1 1
8 15783 1 1 11 PHE CG C -7.341 4.874 7.816 1.00 . A A . 3 PHE CG 1 1
8 15784 1 1 11 PHE CZ C -8.060 6.300 5.528 1.00 . A A . 3 PHE CZ 1 1
8 15785 1 1 11 PHE H H -9.140 4.529 10.323 1.00 . A A . 3 PHE H 1 1
8 15786 1 1 11 PHE HA H -8.265 2.446 8.519 1.00 . A A . 3 PHE HA 1 1
8 15787 1 1 11 PHE HB2 H -6.871 4.765 9.892 1.00 . A A . 3 PHE HB2 1 1
8 15788 1 1 11 PHE HB3 H -6.011 3.628 8.899 1.00 . A A . 3 PHE HB3 1 1
8 15789 1 1 11 PHE HD1 H -8.429 6.408 8.888 1.00 . A A . 3 PHE HD1 1 1
8 15790 1 1 11 PHE HD2 H -6.513 3.435 6.421 1.00 . A A . 3 PHE HD2 1 1
8 15791 1 1 11 PHE HE1 H -9.035 7.662 6.867 1.00 . A A . 3 PHE HE1 1 1
8 15792 1 1 11 PHE HE2 H -7.101 4.737 4.421 1.00 . A A . 3 PHE HE2 1 1
8 15793 1 1 11 PHE HZ H -8.303 6.869 4.645 1.00 . A A . 3 PHE HZ 1 1
8 15794 1 1 11 PHE N N -9.232 3.589 9.963 1.00 . A A . 3 PHE N 1 1
8 15795 1 1 11 PHE O O -6.798 0.992 9.845 1.00 . A A . 3 PHE O 1 1
8 15796 1 1 12 SER C C -7.574 -0.235 12.593 1.00 . A A . 4 SER C 1 1
8 15797 1 1 12 SER CA C -7.035 1.203 12.728 1.00 . A A . 4 SER CA 1 1
8 15798 1 1 12 SER CB C -7.248 1.836 14.122 1.00 . A A . 4 SER CB 1 1
8 15799 1 1 12 SER H H -8.087 2.889 12.025 1.00 . A A . 4 SER H 1 1
8 15800 1 1 12 SER HA H -5.958 1.152 12.590 1.00 . A A . 4 SER HA 1 1
8 15801 1 1 12 SER HB2 H -6.710 1.259 14.875 1.00 . A A . 4 SER HB2 1 1
8 15802 1 1 12 SER HB3 H -6.831 2.843 14.150 1.00 . A A . 4 SER HB3 1 1
8 15803 1 1 12 SER HG H -8.956 0.999 14.521 1.00 . A A . 4 SER HG 1 1
8 15804 1 1 12 SER N N -7.544 2.104 11.691 1.00 . A A . 4 SER N 1 1
8 15805 1 1 12 SER O O -8.729 -0.502 12.924 1.00 . A A . 4 SER O 1 1
8 15806 1 1 12 SER OG O -8.608 1.896 14.510 1.00 . A A . 4 SER OG 1 1
8 15807 1 1 13 GLY C C -5.918 -3.129 10.958 1.00 . A A . 5 GLY C 1 1
8 15808 1 1 13 GLY CA C -7.058 -2.499 11.765 1.00 . A A . 5 GLY CA 1 1
8 15809 1 1 13 GLY H H -5.791 -0.814 11.789 1.00 . A A . 5 GLY H 1 1
8 15810 1 1 13 GLY HA2 H -7.217 -3.057 12.688 1.00 . A A . 5 GLY HA2 1 1
8 15811 1 1 13 GLY HA3 H -7.978 -2.539 11.179 1.00 . A A . 5 GLY HA3 1 1
8 15812 1 1 13 GLY N N -6.713 -1.120 12.073 1.00 . A A . 5 GLY N 1 1
8 15813 1 1 13 GLY O O -4.956 -2.468 10.564 1.00 . A A . 5 GLY O 1 1
8 15814 1 1 14 LYS C C -5.816 -5.902 8.800 1.00 . A A . 6 LYS C 1 1
8 15815 1 1 14 LYS CA C -5.080 -5.247 9.977 1.00 . A A . 6 LYS CA 1 1
8 15816 1 1 14 LYS CB C -4.453 -6.247 10.979 1.00 . A A . 6 LYS CB 1 1
8 15817 1 1 14 LYS CD C -2.678 -7.854 9.990 1.00 . A A . 6 LYS CD 1 1
8 15818 1 1 14 LYS CE C -2.828 -9.119 10.849 1.00 . A A . 6 LYS CE 1 1
8 15819 1 1 14 LYS CG C -2.961 -6.551 10.744 1.00 . A A . 6 LYS CG 1 1
8 15820 1 1 14 LYS H H -6.872 -4.926 11.032 1.00 . A A . 6 LYS H 1 1
8 15821 1 1 14 LYS HA H -4.307 -4.614 9.550 1.00 . A A . 6 LYS HA 1 1
8 15822 1 1 14 LYS HB2 H -4.479 -5.782 11.967 1.00 . A A . 6 LYS HB2 1 1
8 15823 1 1 14 LYS HB3 H -5.055 -7.150 11.086 1.00 . A A . 6 LYS HB3 1 1
8 15824 1 1 14 LYS HD2 H -3.342 -7.922 9.128 1.00 . A A . 6 LYS HD2 1 1
8 15825 1 1 14 LYS HD3 H -1.664 -7.804 9.595 1.00 . A A . 6 LYS HD3 1 1
8 15826 1 1 14 LYS HE2 H -3.811 -9.158 11.319 1.00 . A A . 6 LYS HE2 1 1
8 15827 1 1 14 LYS HE3 H -2.746 -10.006 10.221 1.00 . A A . 6 LYS HE3 1 1
8 15828 1 1 14 LYS HG2 H -2.500 -5.731 10.198 1.00 . A A . 6 LYS HG2 1 1
8 15829 1 1 14 LYS HG3 H -2.442 -6.562 11.703 1.00 . A A . 6 LYS HG3 1 1
8 15830 1 1 14 LYS HZ1 H -1.902 -10.040 12.427 1.00 . A A . 6 LYS HZ1 1 1
8 15831 1 1 14 LYS HZ2 H -0.872 -9.202 11.450 1.00 . A A . 6 LYS HZ2 1 1
8 15832 1 1 14 LYS HZ3 H -1.855 -8.394 12.496 1.00 . A A . 6 LYS HZ3 1 1
8 15833 1 1 14 LYS N N -6.050 -4.437 10.712 1.00 . A A . 6 LYS N 1 1
8 15834 1 1 14 LYS NZ N -1.783 -9.196 11.885 1.00 . A A . 6 LYS NZ 1 1
8 15835 1 1 14 LYS O O -7.013 -6.162 8.925 1.00 . A A . 6 LYS O 1 1
8 15836 1 1 15 TYR C C -4.843 -7.425 5.607 1.00 . A A . 7 TYR C 1 1
8 15837 1 1 15 TYR CA C -5.751 -6.460 6.382 1.00 . A A . 7 TYR CA 1 1
8 15838 1 1 15 TYR CB C -6.046 -5.208 5.510 1.00 . A A . 7 TYR CB 1 1
8 15839 1 1 15 TYR CD1 C -8.057 -3.753 6.072 1.00 . A A . 7 TYR CD1 1 1
8 15840 1 1 15 TYR CD2 C -5.878 -3.125 6.954 1.00 . A A . 7 TYR CD2 1 1
8 15841 1 1 15 TYR CE1 C -8.641 -2.656 6.735 1.00 . A A . 7 TYR CE1 1 1
8 15842 1 1 15 TYR CE2 C -6.465 -2.044 7.635 1.00 . A A . 7 TYR CE2 1 1
8 15843 1 1 15 TYR CG C -6.677 -4.004 6.194 1.00 . A A . 7 TYR CG 1 1
8 15844 1 1 15 TYR CZ C -7.847 -1.811 7.532 1.00 . A A . 7 TYR CZ 1 1
8 15845 1 1 15 TYR H H -4.139 -5.869 7.620 1.00 . A A . 7 TYR H 1 1
8 15846 1 1 15 TYR HA H -6.685 -6.980 6.587 1.00 . A A . 7 TYR HA 1 1
8 15847 1 1 15 TYR HB2 H -5.124 -4.844 5.058 1.00 . A A . 7 TYR HB2 1 1
8 15848 1 1 15 TYR HB3 H -6.684 -5.501 4.678 1.00 . A A . 7 TYR HB3 1 1
8 15849 1 1 15 TYR HD1 H -8.673 -4.397 5.464 1.00 . A A . 7 TYR HD1 1 1
8 15850 1 1 15 TYR HD2 H -4.817 -3.302 7.052 1.00 . A A . 7 TYR HD2 1 1
8 15851 1 1 15 TYR HE1 H -9.701 -2.469 6.639 1.00 . A A . 7 TYR HE1 1 1
8 15852 1 1 15 TYR HE2 H -5.855 -1.402 8.250 1.00 . A A . 7 TYR HE2 1 1
8 15853 1 1 15 TYR HH H -7.790 -0.268 8.735 1.00 . A A . 7 TYR HH 1 1
8 15854 1 1 15 TYR N N -5.129 -6.086 7.659 1.00 . A A . 7 TYR N 1 1
8 15855 1 1 15 TYR O O -3.673 -7.116 5.413 1.00 . A A . 7 TYR O 1 1
8 15856 1 1 15 TYR OH O -8.417 -0.773 8.207 1.00 . A A . 7 TYR OH 1 1
8 15857 1 1 16 GLN C C -4.826 -9.118 2.790 1.00 . A A . 8 GLN C 1 1
8 15858 1 1 16 GLN CA C -4.687 -9.510 4.274 1.00 . A A . 8 GLN CA 1 1
8 15859 1 1 16 GLN CB C -5.243 -10.919 4.568 1.00 . A A . 8 GLN CB 1 1
8 15860 1 1 16 GLN CD C -7.598 -11.818 5.097 1.00 . A A . 8 GLN CD 1 1
8 15861 1 1 16 GLN CG C -6.677 -11.190 4.055 1.00 . A A . 8 GLN CG 1 1
8 15862 1 1 16 GLN H H -6.378 -8.728 5.283 1.00 . A A . 8 GLN H 1 1
8 15863 1 1 16 GLN HA H -3.628 -9.516 4.531 1.00 . A A . 8 GLN HA 1 1
8 15864 1 1 16 GLN HB2 H -4.577 -11.659 4.123 1.00 . A A . 8 GLN HB2 1 1
8 15865 1 1 16 GLN HB3 H -5.172 -11.095 5.643 1.00 . A A . 8 GLN HB3 1 1
8 15866 1 1 16 GLN HE21 H -9.053 -10.437 4.716 1.00 . A A . 8 GLN HE21 1 1
8 15867 1 1 16 GLN HE22 H -9.453 -11.640 5.914 1.00 . A A . 8 GLN HE22 1 1
8 15868 1 1 16 GLN HG2 H -7.158 -10.277 3.706 1.00 . A A . 8 GLN HG2 1 1
8 15869 1 1 16 GLN HG3 H -6.626 -11.857 3.196 1.00 . A A . 8 GLN HG3 1 1
8 15870 1 1 16 GLN N N -5.394 -8.550 5.128 1.00 . A A . 8 GLN N 1 1
8 15871 1 1 16 GLN NE2 N -8.800 -11.260 5.244 1.00 . A A . 8 GLN NE2 1 1
8 15872 1 1 16 GLN O O -5.859 -8.571 2.406 1.00 . A A . 8 GLN O 1 1
8 15873 1 1 16 GLN OE1 O -7.246 -12.802 5.742 1.00 . A A . 8 GLN OE1 1 1
8 15874 1 1 17 LEU C C -4.851 -10.219 -0.139 1.00 . A A . 9 LEU C 1 1
8 15875 1 1 17 LEU CA C -3.847 -9.254 0.518 1.00 . A A . 9 LEU CA 1 1
8 15876 1 1 17 LEU CB C -2.421 -9.439 -0.047 1.00 . A A . 9 LEU CB 1 1
8 15877 1 1 17 LEU CD1 C -2.602 -7.830 -2.046 1.00 . A A . 9 LEU CD1 1 1
8 15878 1 1 17 LEU CD2 C -0.874 -9.737 -2.033 1.00 . A A . 9 LEU CD2 1 1
8 15879 1 1 17 LEU CG C -2.267 -9.261 -1.577 1.00 . A A . 9 LEU CG 1 1
8 15880 1 1 17 LEU H H -2.989 -9.903 2.340 1.00 . A A . 9 LEU H 1 1
8 15881 1 1 17 LEU HA H -4.171 -8.231 0.325 1.00 . A A . 9 LEU HA 1 1
8 15882 1 1 17 LEU HB2 H -1.739 -8.753 0.459 1.00 . A A . 9 LEU HB2 1 1
8 15883 1 1 17 LEU HB3 H -2.083 -10.441 0.220 1.00 . A A . 9 LEU HB3 1 1
8 15884 1 1 17 LEU HD11 H -1.770 -7.351 -2.559 1.00 . A A . 9 LEU HD11 1 1
8 15885 1 1 17 LEU HD12 H -3.444 -7.841 -2.741 1.00 . A A . 9 LEU HD12 1 1
8 15886 1 1 17 LEU HD13 H -2.881 -7.175 -1.222 1.00 . A A . 9 LEU HD13 1 1
8 15887 1 1 17 LEU HD21 H -0.957 -10.545 -2.760 1.00 . A A . 9 LEU HD21 1 1
8 15888 1 1 17 LEU HD22 H -0.287 -8.952 -2.499 1.00 . A A . 9 LEU HD22 1 1
8 15889 1 1 17 LEU HD23 H -0.284 -10.118 -1.203 1.00 . A A . 9 LEU HD23 1 1
8 15890 1 1 17 LEU HG H -2.977 -9.919 -2.076 1.00 . A A . 9 LEU HG 1 1
8 15891 1 1 17 LEU N N -3.809 -9.440 1.972 1.00 . A A . 9 LEU N 1 1
8 15892 1 1 17 LEU O O -4.825 -11.413 0.161 1.00 . A A . 9 LEU O 1 1
8 15893 1 1 18 GLN C C -6.326 -10.612 -3.216 1.00 . A A . 10 GLN C 1 1
8 15894 1 1 18 GLN CA C -6.727 -10.418 -1.751 1.00 . A A . 10 GLN CA 1 1
8 15895 1 1 18 GLN CB C -8.079 -9.679 -1.643 1.00 . A A . 10 GLN CB 1 1
8 15896 1 1 18 GLN CD C -9.092 -10.906 0.367 1.00 . A A . 10 GLN CD 1 1
8 15897 1 1 18 GLN CG C -8.631 -9.568 -0.210 1.00 . A A . 10 GLN CG 1 1
8 15898 1 1 18 GLN H H -5.648 -8.683 -1.221 1.00 . A A . 10 GLN H 1 1
8 15899 1 1 18 GLN HA H -6.844 -11.418 -1.329 1.00 . A A . 10 GLN HA 1 1
8 15900 1 1 18 GLN HB2 H -7.975 -8.671 -2.046 1.00 . A A . 10 GLN HB2 1 1
8 15901 1 1 18 GLN HB3 H -8.822 -10.170 -2.274 1.00 . A A . 10 GLN HB3 1 1
8 15902 1 1 18 GLN HE21 H -7.244 -11.290 1.145 1.00 . A A . 10 GLN HE21 1 1
8 15903 1 1 18 GLN HE22 H -8.456 -12.507 1.450 1.00 . A A . 10 GLN HE22 1 1
8 15904 1 1 18 GLN HG2 H -7.893 -9.129 0.457 1.00 . A A . 10 GLN HG2 1 1
8 15905 1 1 18 GLN HG3 H -9.481 -8.886 -0.214 1.00 . A A . 10 GLN HG3 1 1
8 15906 1 1 18 GLN N N -5.698 -9.673 -1.024 1.00 . A A . 10 GLN N 1 1
8 15907 1 1 18 GLN NE2 N -8.196 -11.617 1.051 1.00 . A A . 10 GLN NE2 1 1
8 15908 1 1 18 GLN O O -6.318 -11.748 -3.687 1.00 . A A . 10 GLN O 1 1
8 15909 1 1 18 GLN OE1 O -10.251 -11.283 0.216 1.00 . A A . 10 GLN OE1 1 1
8 15910 1 1 19 SER C C -5.005 -8.153 -5.697 1.00 . A A . 11 SER C 1 1
8 15911 1 1 19 SER CA C -5.676 -9.480 -5.324 1.00 . A A . 11 SER CA 1 1
8 15912 1 1 19 SER CB C -6.950 -9.735 -6.170 1.00 . A A . 11 SER CB 1 1
8 15913 1 1 19 SER H H -6.009 -8.604 -3.440 1.00 . A A . 11 SER H 1 1
8 15914 1 1 19 SER HA H -4.936 -10.260 -5.516 1.00 . A A . 11 SER HA 1 1
8 15915 1 1 19 SER HB2 H -7.862 -9.562 -5.596 1.00 . A A . 11 SER HB2 1 1
8 15916 1 1 19 SER HB3 H -7.002 -9.064 -7.029 1.00 . A A . 11 SER HB3 1 1
8 15917 1 1 19 SER HG H -7.754 -11.188 -7.184 1.00 . A A . 11 SER HG 1 1
8 15918 1 1 19 SER N N -5.999 -9.504 -3.900 1.00 . A A . 11 SER N 1 1
8 15919 1 1 19 SER O O -5.175 -7.159 -4.990 1.00 . A A . 11 SER O 1 1
8 15920 1 1 19 SER OG O -6.949 -11.053 -6.677 1.00 . A A . 11 SER OG 1 1
8 15921 1 1 20 GLN C C -3.758 -6.967 -8.867 1.00 . A A . 12 GLN C 1 1
8 15922 1 1 20 GLN CA C -3.542 -7.014 -7.346 1.00 . A A . 12 GLN CA 1 1
8 15923 1 1 20 GLN CB C -2.030 -7.124 -7.053 1.00 . A A . 12 GLN CB 1 1
8 15924 1 1 20 GLN CD C -1.152 -8.821 -5.364 1.00 . A A . 12 GLN CD 1 1
8 15925 1 1 20 GLN CG C -1.606 -7.374 -5.591 1.00 . A A . 12 GLN CG 1 1
8 15926 1 1 20 GLN H H -4.170 -9.023 -7.345 1.00 . A A . 12 GLN H 1 1
8 15927 1 1 20 GLN HA H -3.931 -6.091 -6.914 1.00 . A A . 12 GLN HA 1 1
8 15928 1 1 20 GLN HB2 H -1.586 -7.886 -7.694 1.00 . A A . 12 GLN HB2 1 1
8 15929 1 1 20 GLN HB3 H -1.587 -6.180 -7.363 1.00 . A A . 12 GLN HB3 1 1
8 15930 1 1 20 GLN HE21 H 0.808 -8.256 -5.233 1.00 . A A . 12 GLN HE21 1 1
8 15931 1 1 20 GLN HE22 H 0.521 -9.959 -5.053 1.00 . A A . 12 GLN HE22 1 1
8 15932 1 1 20 GLN HG2 H -0.780 -6.708 -5.337 1.00 . A A . 12 GLN HG2 1 1
8 15933 1 1 20 GLN HG3 H -2.409 -7.123 -4.901 1.00 . A A . 12 GLN HG3 1 1
8 15934 1 1 20 GLN N N -4.256 -8.170 -6.810 1.00 . A A . 12 GLN N 1 1
8 15935 1 1 20 GLN NE2 N 0.159 -9.030 -5.217 1.00 . A A . 12 GLN NE2 1 1
8 15936 1 1 20 GLN O O -3.655 -8.004 -9.525 1.00 . A A . 12 GLN O 1 1
8 15937 1 1 20 GLN OE1 O -1.970 -9.737 -5.319 1.00 . A A . 12 GLN OE1 1 1
8 15938 1 1 21 GLU C C -2.990 -4.625 -11.300 1.00 . A A . 13 GLU C 1 1
8 15939 1 1 21 GLU CA C -4.176 -5.478 -10.823 1.00 . A A . 13 GLU CA 1 1
8 15940 1 1 21 GLU CB C -5.494 -4.706 -11.030 1.00 . A A . 13 GLU CB 1 1
8 15941 1 1 21 GLU CD C -7.985 -4.510 -10.599 1.00 . A A . 13 GLU CD 1 1
8 15942 1 1 21 GLU CG C -6.757 -5.416 -10.504 1.00 . A A . 13 GLU CG 1 1
8 15943 1 1 21 GLU H H -4.018 -4.949 -8.788 1.00 . A A . 13 GLU H 1 1
8 15944 1 1 21 GLU HA H -4.215 -6.402 -11.400 1.00 . A A . 13 GLU HA 1 1
8 15945 1 1 21 GLU HB2 H -5.400 -3.732 -10.559 1.00 . A A . 13 GLU HB2 1 1
8 15946 1 1 21 GLU HB3 H -5.622 -4.505 -12.096 1.00 . A A . 13 GLU HB3 1 1
8 15947 1 1 21 GLU HG2 H -6.942 -6.329 -11.070 1.00 . A A . 13 GLU HG2 1 1
8 15948 1 1 21 GLU HG3 H -6.634 -5.714 -9.461 1.00 . A A . 13 GLU HG3 1 1
8 15949 1 1 21 GLU N N -4.000 -5.758 -9.394 1.00 . A A . 13 GLU N 1 1
8 15950 1 1 21 GLU O O -2.587 -3.706 -10.585 1.00 . A A . 13 GLU O 1 1
8 15951 1 1 21 GLU OE1 O -8.397 -4.213 -11.741 1.00 . A A . 13 GLU OE1 1 1
8 15952 1 1 21 GLU OE2 O -8.467 -4.086 -9.526 1.00 . A A . 13 GLU OE2 1 1
8 15953 1 1 22 ASN C C 0.024 -4.579 -12.144 1.00 . A A . 14 ASN C 1 1
8 15954 1 1 22 ASN CA C -1.204 -4.390 -13.061 1.00 . A A . 14 ASN CA 1 1
8 15955 1 1 22 ASN CB C -1.406 -2.904 -13.494 1.00 . A A . 14 ASN CB 1 1
8 15956 1 1 22 ASN CG C -2.066 -2.720 -14.861 1.00 . A A . 14 ASN CG 1 1
8 15957 1 1 22 ASN H H -2.860 -5.704 -13.019 1.00 . A A . 14 ASN H 1 1
8 15958 1 1 22 ASN HA H -1.050 -5.009 -13.945 1.00 . A A . 14 ASN HA 1 1
8 15959 1 1 22 ASN HB2 H -1.940 -2.350 -12.726 1.00 . A A . 14 ASN HB2 1 1
8 15960 1 1 22 ASN HB3 H -0.452 -2.391 -13.611 1.00 . A A . 14 ASN HB3 1 1
8 15961 1 1 22 ASN HD21 H -3.185 -1.157 -14.179 1.00 . A A . 14 ASN HD21 1 1
8 15962 1 1 22 ASN HD22 H -3.409 -1.563 -15.865 1.00 . A A . 14 ASN HD22 1 1
8 15963 1 1 22 ASN N N -2.443 -4.953 -12.488 1.00 . A A . 14 ASN N 1 1
8 15964 1 1 22 ASN ND2 N -2.960 -1.737 -14.978 1.00 . A A . 14 ASN ND2 1 1
8 15965 1 1 22 ASN O O 0.937 -3.757 -12.192 1.00 . A A . 14 ASN O 1 1
8 15966 1 1 22 ASN OD1 O -1.731 -3.416 -15.818 1.00 . A A . 14 ASN OD1 1 1
8 15967 1 1 23 PHE C C 2.464 -6.254 -11.238 1.00 . A A . 15 PHE C 1 1
8 15968 1 1 23 PHE CA C 1.165 -6.006 -10.458 1.00 . A A . 15 PHE CA 1 1
8 15969 1 1 23 PHE CB C 0.776 -7.183 -9.539 1.00 . A A . 15 PHE CB 1 1
8 15970 1 1 23 PHE CD1 C 2.044 -6.999 -7.341 1.00 . A A . 15 PHE CD1 1 1
8 15971 1 1 23 PHE CD2 C 2.844 -8.566 -9.016 1.00 . A A . 15 PHE CD2 1 1
8 15972 1 1 23 PHE CE1 C 3.146 -7.295 -6.553 1.00 . A A . 15 PHE CE1 1 1
8 15973 1 1 23 PHE CE2 C 3.948 -8.830 -8.222 1.00 . A A . 15 PHE CE2 1 1
8 15974 1 1 23 PHE CG C 1.867 -7.643 -8.584 1.00 . A A . 15 PHE CG 1 1
8 15975 1 1 23 PHE CZ C 4.102 -8.197 -6.999 1.00 . A A . 15 PHE CZ 1 1
8 15976 1 1 23 PHE H H -0.738 -6.295 -11.341 1.00 . A A . 15 PHE H 1 1
8 15977 1 1 23 PHE HA H 1.347 -5.142 -9.817 1.00 . A A . 15 PHE HA 1 1
8 15978 1 1 23 PHE HB2 H -0.082 -6.877 -8.949 1.00 . A A . 15 PHE HB2 1 1
8 15979 1 1 23 PHE HB3 H 0.445 -8.035 -10.134 1.00 . A A . 15 PHE HB3 1 1
8 15980 1 1 23 PHE HD1 H 1.334 -6.266 -6.995 1.00 . A A . 15 PHE HD1 1 1
8 15981 1 1 23 PHE HD2 H 2.760 -9.041 -9.983 1.00 . A A . 15 PHE HD2 1 1
8 15982 1 1 23 PHE HE1 H 3.279 -6.798 -5.604 1.00 . A A . 15 PHE HE1 1 1
8 15983 1 1 23 PHE HE2 H 4.704 -9.505 -8.578 1.00 . A A . 15 PHE HE2 1 1
8 15984 1 1 23 PHE HZ H 4.979 -8.384 -6.399 1.00 . A A . 15 PHE HZ 1 1
8 15985 1 1 23 PHE N N 0.048 -5.661 -11.342 1.00 . A A . 15 PHE N 1 1
8 15986 1 1 23 PHE O O 3.435 -5.535 -11.016 1.00 . A A . 15 PHE O 1 1
8 15987 1 1 24 GLU C C 3.952 -6.340 -13.927 1.00 . A A . 16 GLU C 1 1
8 15988 1 1 24 GLU CA C 3.475 -7.564 -13.125 1.00 . A A . 16 GLU CA 1 1
8 15989 1 1 24 GLU CB C 2.952 -8.673 -14.069 1.00 . A A . 16 GLU CB 1 1
8 15990 1 1 24 GLU CD C 4.220 -10.938 -13.882 1.00 . A A . 16 GLU CD 1 1
8 15991 1 1 24 GLU CG C 2.993 -10.105 -13.482 1.00 . A A . 16 GLU CG 1 1
8 15992 1 1 24 GLU H H 1.566 -7.759 -12.265 1.00 . A A . 16 GLU H 1 1
8 15993 1 1 24 GLU HA H 4.333 -7.945 -12.569 1.00 . A A . 16 GLU HA 1 1
8 15994 1 1 24 GLU HB2 H 1.917 -8.449 -14.332 1.00 . A A . 16 GLU HB2 1 1
8 15995 1 1 24 GLU HB3 H 3.478 -8.642 -15.025 1.00 . A A . 16 GLU HB3 1 1
8 15996 1 1 24 GLU HG2 H 2.915 -10.083 -12.395 1.00 . A A . 16 GLU HG2 1 1
8 15997 1 1 24 GLU HG3 H 2.115 -10.649 -13.835 1.00 . A A . 16 GLU HG3 1 1
8 15998 1 1 24 GLU N N 2.418 -7.227 -12.166 1.00 . A A . 16 GLU N 1 1
8 15999 1 1 24 GLU O O 5.147 -6.062 -13.925 1.00 . A A . 16 GLU O 1 1
8 16000 1 1 24 GLU OE1 O 4.133 -12.174 -13.717 1.00 . A A . 16 GLU OE1 1 1
8 16001 1 1 24 GLU OE2 O 5.217 -10.346 -14.353 1.00 . A A . 16 GLU OE2 1 1
8 16002 1 1 25 ALA C C 4.005 -3.294 -14.604 1.00 . A A . 17 ALA C 1 1
8 16003 1 1 25 ALA CA C 3.254 -4.409 -15.351 1.00 . A A . 17 ALA CA 1 1
8 16004 1 1 25 ALA CB C 1.918 -3.888 -15.905 1.00 . A A . 17 ALA CB 1 1
8 16005 1 1 25 ALA H H 2.041 -5.896 -14.470 1.00 . A A . 17 ALA H 1 1
8 16006 1 1 25 ALA HA H 3.873 -4.713 -16.196 1.00 . A A . 17 ALA HA 1 1
8 16007 1 1 25 ALA HB1 H 2.064 -2.998 -16.520 1.00 . A A . 17 ALA HB1 1 1
8 16008 1 1 25 ALA HB2 H 1.432 -4.638 -16.530 1.00 . A A . 17 ALA HB2 1 1
8 16009 1 1 25 ALA HB3 H 1.225 -3.626 -15.105 1.00 . A A . 17 ALA HB3 1 1
8 16010 1 1 25 ALA N N 3.006 -5.607 -14.543 1.00 . A A . 17 ALA N 1 1
8 16011 1 1 25 ALA O O 4.997 -2.788 -15.127 1.00 . A A . 17 ALA O 1 1
8 16012 1 1 26 PHE C C 5.507 -2.336 -11.973 1.00 . A A . 18 PHE C 1 1
8 16013 1 1 26 PHE CA C 4.126 -1.950 -12.515 1.00 . A A . 18 PHE CA 1 1
8 16014 1 1 26 PHE CB C 3.129 -1.600 -11.397 1.00 . A A . 18 PHE CB 1 1
8 16015 1 1 26 PHE CD1 C 3.648 0.718 -10.487 1.00 . A A . 18 PHE CD1 1 1
8 16016 1 1 26 PHE CD2 C 4.185 -1.219 -9.116 1.00 . A A . 18 PHE CD2 1 1
8 16017 1 1 26 PHE CE1 C 4.180 1.542 -9.504 1.00 . A A . 18 PHE CE1 1 1
8 16018 1 1 26 PHE CE2 C 4.714 -0.378 -8.148 1.00 . A A . 18 PHE CE2 1 1
8 16019 1 1 26 PHE CG C 3.621 -0.679 -10.291 1.00 . A A . 18 PHE CG 1 1
8 16020 1 1 26 PHE CZ C 4.718 0.996 -8.346 1.00 . A A . 18 PHE CZ 1 1
8 16021 1 1 26 PHE H H 2.718 -3.433 -13.028 1.00 . A A . 18 PHE H 1 1
8 16022 1 1 26 PHE HA H 4.270 -1.047 -13.113 1.00 . A A . 18 PHE HA 1 1
8 16023 1 1 26 PHE HB2 H 2.261 -1.137 -11.866 1.00 . A A . 18 PHE HB2 1 1
8 16024 1 1 26 PHE HB3 H 2.769 -2.514 -10.924 1.00 . A A . 18 PHE HB3 1 1
8 16025 1 1 26 PHE HD1 H 3.256 1.149 -11.397 1.00 . A A . 18 PHE HD1 1 1
8 16026 1 1 26 PHE HD2 H 4.206 -2.288 -8.966 1.00 . A A . 18 PHE HD2 1 1
8 16027 1 1 26 PHE HE1 H 4.186 2.612 -9.640 1.00 . A A . 18 PHE HE1 1 1
8 16028 1 1 26 PHE HE2 H 5.140 -0.792 -7.246 1.00 . A A . 18 PHE HE2 1 1
8 16029 1 1 26 PHE HZ H 5.143 1.645 -7.594 1.00 . A A . 18 PHE HZ 1 1
8 16030 1 1 26 PHE N N 3.537 -2.962 -13.389 1.00 . A A . 18 PHE N 1 1
8 16031 1 1 26 PHE O O 6.406 -1.500 -12.005 1.00 . A A . 18 PHE O 1 1
8 16032 1 1 27 MET C C 8.011 -4.247 -11.956 1.00 . A A . 19 MET C 1 1
8 16033 1 1 27 MET CA C 6.872 -4.133 -10.925 1.00 . A A . 19 MET CA 1 1
8 16034 1 1 27 MET CB C 6.589 -5.479 -10.250 1.00 . A A . 19 MET CB 1 1
8 16035 1 1 27 MET CE C 5.423 -4.233 -6.484 1.00 . A A . 19 MET CE 1 1
8 16036 1 1 27 MET CG C 5.723 -5.385 -8.985 1.00 . A A . 19 MET CG 1 1
8 16037 1 1 27 MET H H 4.845 -4.212 -11.511 1.00 . A A . 19 MET H 1 1
8 16038 1 1 27 MET HA H 7.198 -3.460 -10.135 1.00 . A A . 19 MET HA 1 1
8 16039 1 1 27 MET HB2 H 6.138 -6.173 -10.962 1.00 . A A . 19 MET HB2 1 1
8 16040 1 1 27 MET HB3 H 7.548 -5.901 -9.950 1.00 . A A . 19 MET HB3 1 1
8 16041 1 1 27 MET HE1 H 5.820 -4.011 -5.495 1.00 . A A . 19 MET HE1 1 1
8 16042 1 1 27 MET HE2 H 5.145 -3.293 -6.959 1.00 . A A . 19 MET HE2 1 1
8 16043 1 1 27 MET HE3 H 4.528 -4.842 -6.371 1.00 . A A . 19 MET HE3 1 1
8 16044 1 1 27 MET HG2 H 4.977 -4.597 -9.089 1.00 . A A . 19 MET HG2 1 1
8 16045 1 1 27 MET HG3 H 5.167 -6.312 -8.856 1.00 . A A . 19 MET HG3 1 1
8 16046 1 1 27 MET N N 5.641 -3.586 -11.497 1.00 . A A . 19 MET N 1 1
8 16047 1 1 27 MET O O 9.146 -3.904 -11.629 1.00 . A A . 19 MET O 1 1
8 16048 1 1 27 MET SD S 6.670 -5.096 -7.469 1.00 . A A . 19 MET SD 1 1
8 16049 1 1 28 LYS C C 9.013 -3.262 -14.797 1.00 . A A . 20 LYS C 1 1
8 16050 1 1 28 LYS CA C 8.613 -4.677 -14.327 1.00 . A A . 20 LYS CA 1 1
8 16051 1 1 28 LYS CB C 8.008 -5.495 -15.492 1.00 . A A . 20 LYS CB 1 1
8 16052 1 1 28 LYS CD C 9.145 -7.837 -15.192 1.00 . A A . 20 LYS CD 1 1
8 16053 1 1 28 LYS CE C 9.854 -7.983 -16.541 1.00 . A A . 20 LYS CE 1 1
8 16054 1 1 28 LYS CG C 7.849 -7.010 -15.223 1.00 . A A . 20 LYS CG 1 1
8 16055 1 1 28 LYS H H 6.735 -4.946 -13.392 1.00 . A A . 20 LYS H 1 1
8 16056 1 1 28 LYS HA H 9.530 -5.170 -13.998 1.00 . A A . 20 LYS HA 1 1
8 16057 1 1 28 LYS HB2 H 7.030 -5.078 -15.738 1.00 . A A . 20 LYS HB2 1 1
8 16058 1 1 28 LYS HB3 H 8.610 -5.365 -16.391 1.00 . A A . 20 LYS HB3 1 1
8 16059 1 1 28 LYS HD2 H 9.843 -7.407 -14.475 1.00 . A A . 20 LYS HD2 1 1
8 16060 1 1 28 LYS HD3 H 8.900 -8.834 -14.820 1.00 . A A . 20 LYS HD3 1 1
8 16061 1 1 28 LYS HE2 H 9.167 -8.375 -17.292 1.00 . A A . 20 LYS HE2 1 1
8 16062 1 1 28 LYS HE3 H 10.209 -7.016 -16.897 1.00 . A A . 20 LYS HE3 1 1
8 16063 1 1 28 LYS HG2 H 7.354 -7.160 -14.265 1.00 . A A . 20 LYS HG2 1 1
8 16064 1 1 28 LYS HG3 H 7.174 -7.434 -15.966 1.00 . A A . 20 LYS HG3 1 1
8 16065 1 1 28 LYS HZ1 H 11.464 -8.979 -17.323 1.00 . A A . 20 LYS HZ1 1 1
8 16066 1 1 28 LYS HZ2 H 11.652 -8.555 -15.741 1.00 . A A . 20 LYS HZ2 1 1
8 16067 1 1 28 LYS HZ3 H 10.677 -9.824 -16.149 1.00 . A A . 20 LYS HZ3 1 1
8 16068 1 1 28 LYS N N 7.686 -4.664 -13.192 1.00 . A A . 20 LYS N 1 1
8 16069 1 1 28 LYS NZ N 11.000 -8.901 -16.430 1.00 . A A . 20 LYS NZ 1 1
8 16070 1 1 28 LYS O O 10.120 -3.108 -15.309 1.00 . A A . 20 LYS O 1 1
8 16071 1 1 29 ALA C C 9.249 -0.086 -13.980 1.00 . A A . 21 ALA C 1 1
8 16072 1 1 29 ALA CA C 8.368 -0.862 -14.973 1.00 . A A . 21 ALA CA 1 1
8 16073 1 1 29 ALA CB C 7.027 -0.154 -15.184 1.00 . A A . 21 ALA CB 1 1
8 16074 1 1 29 ALA H H 7.239 -2.461 -14.173 1.00 . A A . 21 ALA H 1 1
8 16075 1 1 29 ALA HA H 8.886 -0.854 -15.934 1.00 . A A . 21 ALA HA 1 1
8 16076 1 1 29 ALA HB1 H 7.167 0.892 -15.462 1.00 . A A . 21 ALA HB1 1 1
8 16077 1 1 29 ALA HB2 H 6.480 -0.634 -15.993 1.00 . A A . 21 ALA HB2 1 1
8 16078 1 1 29 ALA HB3 H 6.405 -0.179 -14.290 1.00 . A A . 21 ALA HB3 1 1
8 16079 1 1 29 ALA N N 8.133 -2.260 -14.599 1.00 . A A . 21 ALA N 1 1
8 16080 1 1 29 ALA O O 10.043 0.738 -14.431 1.00 . A A . 21 ALA O 1 1
8 16081 1 1 30 ILE C C 11.419 -0.650 -11.632 1.00 . A A . 22 ILE C 1 1
8 16082 1 1 30 ILE CA C 10.074 0.114 -11.645 1.00 . A A . 22 ILE CA 1 1
8 16083 1 1 30 ILE CB C 9.464 0.117 -10.209 1.00 . A A . 22 ILE CB 1 1
8 16084 1 1 30 ILE CD1 C 8.438 -1.286 -8.291 1.00 . A A . 22 ILE CD1 1 1
8 16085 1 1 30 ILE CG1 C 9.009 -1.270 -9.716 1.00 . A A . 22 ILE CG1 1 1
8 16086 1 1 30 ILE CG2 C 8.331 1.151 -10.109 1.00 . A A . 22 ILE CG2 1 1
8 16087 1 1 30 ILE H H 8.438 -1.039 -12.360 1.00 . A A . 22 ILE H 1 1
8 16088 1 1 30 ILE HA H 10.323 1.149 -11.889 1.00 . A A . 22 ILE HA 1 1
8 16089 1 1 30 ILE HB H 10.240 0.455 -9.519 1.00 . A A . 22 ILE HB 1 1
8 16090 1 1 30 ILE HD11 H 8.355 -2.301 -7.906 1.00 . A A . 22 ILE HD11 1 1
8 16091 1 1 30 ILE HD12 H 9.064 -0.717 -7.603 1.00 . A A . 22 ILE HD12 1 1
8 16092 1 1 30 ILE HD13 H 7.438 -0.858 -8.266 1.00 . A A . 22 ILE HD13 1 1
8 16093 1 1 30 ILE HG12 H 8.245 -1.624 -10.392 1.00 . A A . 22 ILE HG12 1 1
8 16094 1 1 30 ILE HG13 H 9.822 -1.989 -9.788 1.00 . A A . 22 ILE HG13 1 1
8 16095 1 1 30 ILE HG21 H 7.982 1.278 -9.084 1.00 . A A . 22 ILE HG21 1 1
8 16096 1 1 30 ILE HG22 H 8.676 2.127 -10.445 1.00 . A A . 22 ILE HG22 1 1
8 16097 1 1 30 ILE HG23 H 7.474 0.862 -10.719 1.00 . A A . 22 ILE HG23 1 1
8 16098 1 1 30 ILE N N 9.140 -0.380 -12.670 1.00 . A A . 22 ILE N 1 1
8 16099 1 1 30 ILE O O 12.346 -0.213 -10.951 1.00 . A A . 22 ILE O 1 1
8 16100 1 1 31 GLY C C 13.123 -3.459 -11.629 1.00 . A A . 23 GLY C 1 1
8 16101 1 1 31 GLY CA C 12.776 -2.427 -12.708 1.00 . A A . 23 GLY CA 1 1
8 16102 1 1 31 GLY H H 10.714 -2.026 -12.954 1.00 . A A . 23 GLY H 1 1
8 16103 1 1 31 GLY HA2 H 12.675 -2.944 -13.661 1.00 . A A . 23 GLY HA2 1 1
8 16104 1 1 31 GLY HA3 H 13.595 -1.714 -12.821 1.00 . A A . 23 GLY HA3 1 1
8 16105 1 1 31 GLY N N 11.524 -1.731 -12.428 1.00 . A A . 23 GLY N 1 1
8 16106 1 1 31 GLY O O 14.308 -3.679 -11.384 1.00 . A A . 23 GLY O 1 1
8 16107 1 1 32 LEU C C 12.904 -6.410 -10.585 1.00 . A A . 24 LEU C 1 1
8 16108 1 1 32 LEU CA C 12.325 -5.120 -9.971 1.00 . A A . 24 LEU CA 1 1
8 16109 1 1 32 LEU CB C 10.990 -5.449 -9.254 1.00 . A A . 24 LEU CB 1 1
8 16110 1 1 32 LEU CD1 C 10.347 -5.263 -6.776 1.00 . A A . 24 LEU CD1 1 1
8 16111 1 1 32 LEU CD2 C 11.395 -3.236 -7.885 1.00 . A A . 24 LEU CD2 1 1
8 16112 1 1 32 LEU CG C 10.548 -4.507 -8.102 1.00 . A A . 24 LEU CG 1 1
8 16113 1 1 32 LEU H H 11.159 -3.864 -11.219 1.00 . A A . 24 LEU H 1 1
8 16114 1 1 32 LEU HA H 13.046 -4.722 -9.258 1.00 . A A . 24 LEU HA 1 1
8 16115 1 1 32 LEU HB2 H 10.190 -5.537 -9.988 1.00 . A A . 24 LEU HB2 1 1
8 16116 1 1 32 LEU HB3 H 11.059 -6.458 -8.846 1.00 . A A . 24 LEU HB3 1 1
8 16117 1 1 32 LEU HD11 H 9.614 -4.753 -6.151 1.00 . A A . 24 LEU HD11 1 1
8 16118 1 1 32 LEU HD12 H 9.978 -6.278 -6.930 1.00 . A A . 24 LEU HD12 1 1
8 16119 1 1 32 LEU HD13 H 11.273 -5.330 -6.211 1.00 . A A . 24 LEU HD13 1 1
8 16120 1 1 32 LEU HD21 H 10.793 -2.466 -7.411 1.00 . A A . 24 LEU HD21 1 1
8 16121 1 1 32 LEU HD22 H 12.256 -3.428 -7.246 1.00 . A A . 24 LEU HD22 1 1
8 16122 1 1 32 LEU HD23 H 11.765 -2.788 -8.804 1.00 . A A . 24 LEU HD23 1 1
8 16123 1 1 32 LEU HG H 9.560 -4.161 -8.402 1.00 . A A . 24 LEU HG 1 1
8 16124 1 1 32 LEU N N 12.118 -4.081 -10.984 1.00 . A A . 24 LEU N 1 1
8 16125 1 1 32 LEU O O 12.610 -6.706 -11.746 1.00 . A A . 24 LEU O 1 1
8 16126 1 1 33 PRO C C 12.875 -9.472 -10.267 1.00 . A A . 25 PRO C 1 1
8 16127 1 1 33 PRO CA C 14.088 -8.538 -10.161 1.00 . A A . 25 PRO CA 1 1
8 16128 1 1 33 PRO CB C 15.049 -8.955 -9.037 1.00 . A A . 25 PRO CB 1 1
8 16129 1 1 33 PRO CD C 14.077 -6.876 -8.400 1.00 . A A . 25 PRO CD 1 1
8 16130 1 1 33 PRO CG C 14.561 -8.198 -7.815 1.00 . A A . 25 PRO CG 1 1
8 16131 1 1 33 PRO HA H 14.620 -8.516 -11.115 1.00 . A A . 25 PRO HA 1 1
8 16132 1 1 33 PRO HB2 H 15.087 -10.033 -8.869 1.00 . A A . 25 PRO HB2 1 1
8 16133 1 1 33 PRO HB3 H 16.059 -8.629 -9.289 1.00 . A A . 25 PRO HB3 1 1
8 16134 1 1 33 PRO HD2 H 13.277 -6.458 -7.790 1.00 . A A . 25 PRO HD2 1 1
8 16135 1 1 33 PRO HD3 H 14.893 -6.153 -8.436 1.00 . A A . 25 PRO HD3 1 1
8 16136 1 1 33 PRO HG2 H 13.722 -8.736 -7.377 1.00 . A A . 25 PRO HG2 1 1
8 16137 1 1 33 PRO HG3 H 15.321 -8.078 -7.043 1.00 . A A . 25 PRO HG3 1 1
8 16138 1 1 33 PRO N N 13.670 -7.183 -9.776 1.00 . A A . 25 PRO N 1 1
8 16139 1 1 33 PRO O O 11.954 -9.374 -9.452 1.00 . A A . 25 PRO O 1 1
8 16140 1 1 34 GLU C C 11.432 -12.251 -10.533 1.00 . A A . 26 GLU C 1 1
8 16141 1 1 34 GLU CA C 11.764 -11.211 -11.622 1.00 . A A . 26 GLU CA 1 1
8 16142 1 1 34 GLU CB C 11.973 -11.776 -13.040 1.00 . A A . 26 GLU CB 1 1
8 16143 1 1 34 GLU CD C 10.835 -12.612 -15.133 1.00 . A A . 26 GLU CD 1 1
8 16144 1 1 34 GLU CG C 10.765 -12.542 -13.610 1.00 . A A . 26 GLU CG 1 1
8 16145 1 1 34 GLU H H 13.670 -10.351 -11.928 1.00 . A A . 26 GLU H 1 1
8 16146 1 1 34 GLU HA H 10.891 -10.564 -11.684 1.00 . A A . 26 GLU HA 1 1
8 16147 1 1 34 GLU HB2 H 12.220 -10.944 -13.703 1.00 . A A . 26 GLU HB2 1 1
8 16148 1 1 34 GLU HB3 H 12.847 -12.429 -13.049 1.00 . A A . 26 GLU HB3 1 1
8 16149 1 1 34 GLU HG2 H 10.711 -13.549 -13.192 1.00 . A A . 26 GLU HG2 1 1
8 16150 1 1 34 GLU HG3 H 9.835 -12.040 -13.338 1.00 . A A . 26 GLU HG3 1 1
8 16151 1 1 34 GLU N N 12.884 -10.331 -11.295 1.00 . A A . 26 GLU N 1 1
8 16152 1 1 34 GLU O O 10.286 -12.680 -10.465 1.00 . A A . 26 GLU O 1 1
8 16153 1 1 34 GLU OE1 O 10.392 -11.623 -15.758 1.00 . A A . 26 GLU OE1 1 1
8 16154 1 1 34 GLU OE2 O 11.361 -13.624 -15.643 1.00 . A A . 26 GLU OE2 1 1
8 16155 1 1 35 GLU C C 11.179 -12.640 -7.431 1.00 . A A . 27 GLU C 1 1
8 16156 1 1 35 GLU CA C 12.162 -13.317 -8.410 1.00 . A A . 27 GLU CA 1 1
8 16157 1 1 35 GLU CB C 13.514 -13.678 -7.762 1.00 . A A . 27 GLU CB 1 1
8 16158 1 1 35 GLU CD C 14.748 -15.006 -5.966 1.00 . A A . 27 GLU CD 1 1
8 16159 1 1 35 GLU CG C 13.395 -14.493 -6.458 1.00 . A A . 27 GLU CG 1 1
8 16160 1 1 35 GLU H H 13.309 -12.145 -9.741 1.00 . A A . 27 GLU H 1 1
8 16161 1 1 35 GLU HA H 11.697 -14.257 -8.716 1.00 . A A . 27 GLU HA 1 1
8 16162 1 1 35 GLU HB2 H 14.104 -14.247 -8.484 1.00 . A A . 27 GLU HB2 1 1
8 16163 1 1 35 GLU HB3 H 14.079 -12.765 -7.569 1.00 . A A . 27 GLU HB3 1 1
8 16164 1 1 35 GLU HG2 H 12.955 -13.892 -5.662 1.00 . A A . 27 GLU HG2 1 1
8 16165 1 1 35 GLU HG3 H 12.728 -15.343 -6.613 1.00 . A A . 27 GLU HG3 1 1
8 16166 1 1 35 GLU N N 12.389 -12.546 -9.633 1.00 . A A . 27 GLU N 1 1
8 16167 1 1 35 GLU O O 10.273 -13.324 -6.962 1.00 . A A . 27 GLU O 1 1
8 16168 1 1 35 GLU OE1 O 14.852 -16.238 -5.783 1.00 . A A . 27 GLU OE1 1 1
8 16169 1 1 35 GLU OE2 O 15.650 -14.161 -5.779 1.00 . A A . 27 GLU OE2 1 1
8 16170 1 1 36 LEU C C 9.021 -10.348 -6.994 1.00 . A A . 28 LEU C 1 1
8 16171 1 1 36 LEU CA C 10.415 -10.517 -6.363 1.00 . A A . 28 LEU CA 1 1
8 16172 1 1 36 LEU CB C 11.014 -9.130 -6.028 1.00 . A A . 28 LEU CB 1 1
8 16173 1 1 36 LEU CD1 C 12.711 -7.748 -4.733 1.00 . A A . 28 LEU CD1 1 1
8 16174 1 1 36 LEU CD2 C 11.502 -9.658 -3.557 1.00 . A A . 28 LEU CD2 1 1
8 16175 1 1 36 LEU CG C 12.068 -9.140 -4.899 1.00 . A A . 28 LEU CG 1 1
8 16176 1 1 36 LEU H H 12.089 -10.817 -7.630 1.00 . A A . 28 LEU H 1 1
8 16177 1 1 36 LEU HA H 10.271 -11.055 -5.431 1.00 . A A . 28 LEU HA 1 1
8 16178 1 1 36 LEU HB2 H 11.426 -8.688 -6.935 1.00 . A A . 28 LEU HB2 1 1
8 16179 1 1 36 LEU HB3 H 10.218 -8.452 -5.716 1.00 . A A . 28 LEU HB3 1 1
8 16180 1 1 36 LEU HD11 H 13.788 -7.837 -4.580 1.00 . A A . 28 LEU HD11 1 1
8 16181 1 1 36 LEU HD12 H 12.566 -7.128 -5.614 1.00 . A A . 28 LEU HD12 1 1
8 16182 1 1 36 LEU HD13 H 12.303 -7.197 -3.886 1.00 . A A . 28 LEU HD13 1 1
8 16183 1 1 36 LEU HD21 H 11.800 -9.041 -2.711 1.00 . A A . 28 LEU HD21 1 1
8 16184 1 1 36 LEU HD22 H 10.412 -9.694 -3.557 1.00 . A A . 28 LEU HD22 1 1
8 16185 1 1 36 LEU HD23 H 11.863 -10.668 -3.356 1.00 . A A . 28 LEU HD23 1 1
8 16186 1 1 36 LEU HG H 12.862 -9.821 -5.207 1.00 . A A . 28 LEU HG 1 1
8 16187 1 1 36 LEU N N 11.337 -11.321 -7.182 1.00 . A A . 28 LEU N 1 1
8 16188 1 1 36 LEU O O 8.053 -10.176 -6.255 1.00 . A A . 28 LEU O 1 1
8 16189 1 1 37 ILE C C 6.927 -11.687 -8.995 1.00 . A A . 29 ILE C 1 1
8 16190 1 1 37 ILE CA C 7.692 -10.358 -9.081 1.00 . A A . 29 ILE CA 1 1
8 16191 1 1 37 ILE CB C 7.940 -9.972 -10.563 1.00 . A A . 29 ILE CB 1 1
8 16192 1 1 37 ILE CD1 C 9.370 -8.223 -11.824 1.00 . A A . 29 ILE CD1 1 1
8 16193 1 1 37 ILE CG1 C 8.454 -8.522 -10.639 1.00 . A A . 29 ILE CG1 1 1
8 16194 1 1 37 ILE CG2 C 6.721 -10.127 -11.498 1.00 . A A . 29 ILE CG2 1 1
8 16195 1 1 37 ILE H H 9.786 -10.548 -8.873 1.00 . A A . 29 ILE H 1 1
8 16196 1 1 37 ILE HA H 7.065 -9.582 -8.637 1.00 . A A . 29 ILE HA 1 1
8 16197 1 1 37 ILE HB H 8.720 -10.626 -10.948 1.00 . A A . 29 ILE HB 1 1
8 16198 1 1 37 ILE HD11 H 9.107 -7.268 -12.276 1.00 . A A . 29 ILE HD11 1 1
8 16199 1 1 37 ILE HD12 H 10.408 -8.160 -11.506 1.00 . A A . 29 ILE HD12 1 1
8 16200 1 1 37 ILE HD13 H 9.306 -8.996 -12.588 1.00 . A A . 29 ILE HD13 1 1
8 16201 1 1 37 ILE HG12 H 7.586 -7.878 -10.683 1.00 . A A . 29 ILE HG12 1 1
8 16202 1 1 37 ILE HG13 H 8.990 -8.241 -9.731 1.00 . A A . 29 ILE HG13 1 1
8 16203 1 1 37 ILE HG21 H 6.954 -9.758 -12.495 1.00 . A A . 29 ILE HG21 1 1
8 16204 1 1 37 ILE HG22 H 6.411 -11.166 -11.612 1.00 . A A . 29 ILE HG22 1 1
8 16205 1 1 37 ILE HG23 H 5.862 -9.563 -11.131 1.00 . A A . 29 ILE HG23 1 1
8 16206 1 1 37 ILE N N 8.943 -10.415 -8.332 1.00 . A A . 29 ILE N 1 1
8 16207 1 1 37 ILE O O 5.757 -11.666 -8.620 1.00 . A A . 29 ILE O 1 1
8 16208 1 1 38 GLN C C 6.546 -14.518 -7.804 1.00 . A A . 30 GLN C 1 1
8 16209 1 1 38 GLN CA C 7.002 -14.147 -9.223 1.00 . A A . 30 GLN CA 1 1
8 16210 1 1 38 GLN CB C 7.929 -15.219 -9.848 1.00 . A A . 30 GLN CB 1 1
8 16211 1 1 38 GLN CD C 6.941 -14.828 -12.219 1.00 . A A . 30 GLN CD 1 1
8 16212 1 1 38 GLN CG C 8.188 -15.104 -11.373 1.00 . A A . 30 GLN CG 1 1
8 16213 1 1 38 GLN H H 8.567 -12.766 -9.588 1.00 . A A . 30 GLN H 1 1
8 16214 1 1 38 GLN HA H 6.084 -14.107 -9.810 1.00 . A A . 30 GLN HA 1 1
8 16215 1 1 38 GLN HB2 H 8.889 -15.220 -9.329 1.00 . A A . 30 GLN HB2 1 1
8 16216 1 1 38 GLN HB3 H 7.494 -16.201 -9.660 1.00 . A A . 30 GLN HB3 1 1
8 16217 1 1 38 GLN HE21 H 7.607 -12.964 -12.734 1.00 . A A . 30 GLN HE21 1 1
8 16218 1 1 38 GLN HE22 H 6.040 -13.394 -13.363 1.00 . A A . 30 GLN HE22 1 1
8 16219 1 1 38 GLN HG2 H 8.912 -14.323 -11.578 1.00 . A A . 30 GLN HG2 1 1
8 16220 1 1 38 GLN HG3 H 8.650 -16.025 -11.730 1.00 . A A . 30 GLN HG3 1 1
8 16221 1 1 38 GLN N N 7.600 -12.813 -9.292 1.00 . A A . 30 GLN N 1 1
8 16222 1 1 38 GLN NE2 N 6.863 -13.641 -12.825 1.00 . A A . 30 GLN NE2 1 1
8 16223 1 1 38 GLN O O 5.387 -14.883 -7.647 1.00 . A A . 30 GLN O 1 1
8 16224 1 1 38 GLN OE1 O 6.059 -15.676 -12.321 1.00 . A A . 30 GLN OE1 1 1
8 16225 1 1 39 LYS C C 5.934 -13.548 -4.885 1.00 . A A . 31 LYS C 1 1
8 16226 1 1 39 LYS CA C 7.019 -14.528 -5.376 1.00 . A A . 31 LYS CA 1 1
8 16227 1 1 39 LYS CB C 8.277 -14.497 -4.475 1.00 . A A . 31 LYS CB 1 1
8 16228 1 1 39 LYS CD C 8.422 -12.367 -2.956 1.00 . A A . 31 LYS CD 1 1
8 16229 1 1 39 LYS CE C 9.374 -12.545 -1.764 1.00 . A A . 31 LYS CE 1 1
8 16230 1 1 39 LYS CG C 8.887 -13.098 -4.232 1.00 . A A . 31 LYS CG 1 1
8 16231 1 1 39 LYS H H 8.339 -13.991 -6.957 1.00 . A A . 31 LYS H 1 1
8 16232 1 1 39 LYS HA H 6.595 -15.531 -5.303 1.00 . A A . 31 LYS HA 1 1
8 16233 1 1 39 LYS HB2 H 8.036 -14.951 -3.514 1.00 . A A . 31 LYS HB2 1 1
8 16234 1 1 39 LYS HB3 H 9.032 -15.148 -4.917 1.00 . A A . 31 LYS HB3 1 1
8 16235 1 1 39 LYS HD2 H 8.312 -11.304 -3.173 1.00 . A A . 31 LYS HD2 1 1
8 16236 1 1 39 LYS HD3 H 7.430 -12.708 -2.660 1.00 . A A . 31 LYS HD3 1 1
8 16237 1 1 39 LYS HE2 H 10.335 -12.079 -1.977 1.00 . A A . 31 LYS HE2 1 1
8 16238 1 1 39 LYS HE3 H 8.967 -12.050 -0.881 1.00 . A A . 31 LYS HE3 1 1
8 16239 1 1 39 LYS HG2 H 9.975 -13.169 -4.241 1.00 . A A . 31 LYS HG2 1 1
8 16240 1 1 39 LYS HG3 H 8.633 -12.477 -5.086 1.00 . A A . 31 LYS HG3 1 1
8 16241 1 1 39 LYS HZ1 H 10.230 -14.055 -0.671 1.00 . A A . 31 LYS HZ1 1 1
8 16242 1 1 39 LYS HZ2 H 8.723 -14.408 -1.221 1.00 . A A . 31 LYS HZ2 1 1
8 16243 1 1 39 LYS HZ3 H 10.002 -14.427 -2.260 1.00 . A A . 31 LYS HZ3 1 1
8 16244 1 1 39 LYS N N 7.399 -14.323 -6.781 1.00 . A A . 31 LYS N 1 1
8 16245 1 1 39 LYS NZ N 9.601 -13.967 -1.455 1.00 . A A . 31 LYS NZ 1 1
8 16246 1 1 39 LYS O O 5.205 -13.901 -3.966 1.00 . A A . 31 LYS O 1 1
8 16247 1 1 40 GLY C C 3.483 -11.550 -5.575 1.00 . A A . 32 GLY C 1 1
8 16248 1 1 40 GLY CA C 4.909 -11.302 -5.060 1.00 . A A . 32 GLY CA 1 1
8 16249 1 1 40 GLY H H 6.470 -12.119 -6.239 1.00 . A A . 32 GLY H 1 1
8 16250 1 1 40 GLY HA2 H 4.901 -11.215 -3.971 1.00 . A A . 32 GLY HA2 1 1
8 16251 1 1 40 GLY HA3 H 5.270 -10.352 -5.446 1.00 . A A . 32 GLY HA3 1 1
8 16252 1 1 40 GLY N N 5.843 -12.346 -5.481 1.00 . A A . 32 GLY N 1 1
8 16253 1 1 40 GLY O O 2.534 -11.146 -4.904 1.00 . A A . 32 GLY O 1 1
8 16254 1 1 41 LYS C C 1.632 -14.057 -6.916 1.00 . A A . 33 LYS C 1 1
8 16255 1 1 41 LYS CA C 2.026 -12.612 -7.287 1.00 . A A . 33 LYS CA 1 1
8 16256 1 1 41 LYS CB C 1.968 -12.336 -8.808 1.00 . A A . 33 LYS CB 1 1
8 16257 1 1 41 LYS CD C 2.512 -13.760 -10.932 1.00 . A A . 33 LYS CD 1 1
8 16258 1 1 41 LYS CE C 1.688 -15.024 -10.633 1.00 . A A . 33 LYS CE 1 1
8 16259 1 1 41 LYS CG C 3.033 -13.039 -9.676 1.00 . A A . 33 LYS CG 1 1
8 16260 1 1 41 LYS H H 4.143 -12.503 -7.258 1.00 . A A . 33 LYS H 1 1
8 16261 1 1 41 LYS HA H 1.255 -11.975 -6.850 1.00 . A A . 33 LYS HA 1 1
8 16262 1 1 41 LYS HB2 H 0.969 -12.585 -9.163 1.00 . A A . 33 LYS HB2 1 1
8 16263 1 1 41 LYS HB3 H 2.049 -11.263 -8.972 1.00 . A A . 33 LYS HB3 1 1
8 16264 1 1 41 LYS HD2 H 1.940 -13.066 -11.548 1.00 . A A . 33 LYS HD2 1 1
8 16265 1 1 41 LYS HD3 H 3.373 -14.044 -11.539 1.00 . A A . 33 LYS HD3 1 1
8 16266 1 1 41 LYS HE2 H 1.804 -15.740 -11.447 1.00 . A A . 33 LYS HE2 1 1
8 16267 1 1 41 LYS HE3 H 2.054 -15.500 -9.729 1.00 . A A . 33 LYS HE3 1 1
8 16268 1 1 41 LYS HG2 H 3.742 -12.283 -10.014 1.00 . A A . 33 LYS HG2 1 1
8 16269 1 1 41 LYS HG3 H 3.617 -13.740 -9.086 1.00 . A A . 33 LYS HG3 1 1
8 16270 1 1 41 LYS HZ1 H -0.234 -15.617 -10.302 1.00 . A A . 33 LYS HZ1 1 1
8 16271 1 1 41 LYS HZ2 H 0.109 -14.120 -9.706 1.00 . A A . 33 LYS HZ2 1 1
8 16272 1 1 41 LYS HZ3 H -0.105 -14.333 -11.331 1.00 . A A . 33 LYS HZ3 1 1
8 16273 1 1 41 LYS N N 3.326 -12.219 -6.733 1.00 . A A . 33 LYS N 1 1
8 16274 1 1 41 LYS NZ N 0.251 -14.749 -10.482 1.00 . A A . 33 LYS NZ 1 1
8 16275 1 1 41 LYS O O 0.435 -14.305 -6.768 1.00 . A A . 33 LYS O 1 1
8 16276 1 1 42 ASP C C 2.071 -16.416 -4.755 1.00 . A A . 34 ASP C 1 1
8 16277 1 1 42 ASP CA C 2.404 -16.341 -6.256 1.00 . A A . 34 ASP CA 1 1
8 16278 1 1 42 ASP CB C 3.570 -17.317 -6.569 1.00 . A A . 34 ASP CB 1 1
8 16279 1 1 42 ASP CG C 3.875 -17.539 -8.055 1.00 . A A . 34 ASP CG 1 1
8 16280 1 1 42 ASP H H 3.576 -14.706 -6.912 1.00 . A A . 34 ASP H 1 1
8 16281 1 1 42 ASP HA H 1.524 -16.723 -6.777 1.00 . A A . 34 ASP HA 1 1
8 16282 1 1 42 ASP HB2 H 4.473 -16.929 -6.095 1.00 . A A . 34 ASP HB2 1 1
8 16283 1 1 42 ASP HB3 H 3.381 -18.295 -6.123 1.00 . A A . 34 ASP HB3 1 1
8 16284 1 1 42 ASP N N 2.613 -14.966 -6.739 1.00 . A A . 34 ASP N 1 1
8 16285 1 1 42 ASP O O 1.227 -17.233 -4.389 1.00 . A A . 34 ASP O 1 1
8 16286 1 1 42 ASP OD1 O 5.061 -17.790 -8.358 1.00 . A A . 34 ASP OD1 1 1
8 16287 1 1 42 ASP OD2 O 2.905 -17.582 -8.844 1.00 . A A . 34 ASP OD2 1 1
8 16288 1 1 43 ILE C C 1.836 -14.271 -2.072 1.00 . A A . 35 ILE C 1 1
8 16289 1 1 43 ILE CA C 2.542 -15.579 -2.467 1.00 . A A . 35 ILE CA 1 1
8 16290 1 1 43 ILE CB C 3.891 -15.649 -1.677 1.00 . A A . 35 ILE CB 1 1
8 16291 1 1 43 ILE CD1 C 6.247 -16.716 -1.625 1.00 . A A . 35 ILE CD1 1 1
8 16292 1 1 43 ILE CG1 C 4.815 -16.786 -2.181 1.00 . A A . 35 ILE CG1 1 1
8 16293 1 1 43 ILE CG2 C 3.679 -15.771 -0.151 1.00 . A A . 35 ILE CG2 1 1
8 16294 1 1 43 ILE H H 3.405 -14.931 -4.285 1.00 . A A . 35 ILE H 1 1
8 16295 1 1 43 ILE HA H 1.926 -16.424 -2.154 1.00 . A A . 35 ILE HA 1 1
8 16296 1 1 43 ILE HB H 4.423 -14.710 -1.816 1.00 . A A . 35 ILE HB 1 1
8 16297 1 1 43 ILE HD11 H 6.955 -17.162 -2.324 1.00 . A A . 35 ILE HD11 1 1
8 16298 1 1 43 ILE HD12 H 6.563 -15.688 -1.450 1.00 . A A . 35 ILE HD12 1 1
8 16299 1 1 43 ILE HD13 H 6.329 -17.257 -0.682 1.00 . A A . 35 ILE HD13 1 1
8 16300 1 1 43 ILE HG12 H 4.372 -17.750 -1.932 1.00 . A A . 35 ILE HG12 1 1
8 16301 1 1 43 ILE HG13 H 4.892 -16.766 -3.267 1.00 . A A . 35 ILE HG13 1 1
8 16302 1 1 43 ILE HG21 H 4.626 -15.829 0.384 1.00 . A A . 35 ILE HG21 1 1
8 16303 1 1 43 ILE HG22 H 3.151 -14.913 0.263 1.00 . A A . 35 ILE HG22 1 1
8 16304 1 1 43 ILE HG23 H 3.106 -16.665 0.098 1.00 . A A . 35 ILE HG23 1 1
8 16305 1 1 43 ILE N N 2.726 -15.587 -3.922 1.00 . A A . 35 ILE N 1 1
8 16306 1 1 43 ILE O O 2.278 -13.189 -2.464 1.00 . A A . 35 ILE O 1 1
8 16307 1 1 44 LYS C C 0.664 -12.955 0.706 1.00 . A A . 36 LYS C 1 1
8 16308 1 1 44 LYS CA C 0.041 -13.308 -0.650 1.00 . A A . 36 LYS CA 1 1
8 16309 1 1 44 LYS CB C -1.452 -13.690 -0.514 1.00 . A A . 36 LYS CB 1 1
8 16310 1 1 44 LYS CD C -1.870 -13.446 -3.079 1.00 . A A . 36 LYS CD 1 1
8 16311 1 1 44 LYS CE C -2.836 -12.886 -4.132 1.00 . A A . 36 LYS CE 1 1
8 16312 1 1 44 LYS CG C -2.359 -13.171 -1.647 1.00 . A A . 36 LYS CG 1 1
8 16313 1 1 44 LYS H H 0.475 -15.337 -1.000 1.00 . A A . 36 LYS H 1 1
8 16314 1 1 44 LYS HA H 0.118 -12.427 -1.289 1.00 . A A . 36 LYS HA 1 1
8 16315 1 1 44 LYS HB2 H -1.560 -14.770 -0.403 1.00 . A A . 36 LYS HB2 1 1
8 16316 1 1 44 LYS HB3 H -1.861 -13.270 0.407 1.00 . A A . 36 LYS HB3 1 1
8 16317 1 1 44 LYS HD2 H -0.885 -13.005 -3.236 1.00 . A A . 36 LYS HD2 1 1
8 16318 1 1 44 LYS HD3 H -1.748 -14.522 -3.222 1.00 . A A . 36 LYS HD3 1 1
8 16319 1 1 44 LYS HE2 H -3.781 -13.427 -4.109 1.00 . A A . 36 LYS HE2 1 1
8 16320 1 1 44 LYS HE3 H -3.061 -11.840 -3.921 1.00 . A A . 36 LYS HE3 1 1
8 16321 1 1 44 LYS HG2 H -3.354 -13.598 -1.520 1.00 . A A . 36 LYS HG2 1 1
8 16322 1 1 44 LYS HG3 H -2.489 -12.099 -1.517 1.00 . A A . 36 LYS HG3 1 1
8 16323 1 1 44 LYS HZ1 H -2.923 -12.611 -6.155 1.00 . A A . 36 LYS HZ1 1 1
8 16324 1 1 44 LYS HZ2 H -1.415 -12.410 -5.521 1.00 . A A . 36 LYS HZ2 1 1
8 16325 1 1 44 LYS HZ3 H -2.032 -13.928 -5.705 1.00 . A A . 36 LYS HZ3 1 1
8 16326 1 1 44 LYS N N 0.765 -14.410 -1.278 1.00 . A A . 36 LYS N 1 1
8 16327 1 1 44 LYS NZ N -2.258 -12.968 -5.483 1.00 . A A . 36 LYS NZ 1 1
8 16328 1 1 44 LYS O O 0.933 -13.847 1.511 1.00 . A A . 36 LYS O 1 1
8 16329 1 1 45 GLY C C 0.151 -10.472 2.950 1.00 . A A . 37 GLY C 1 1
8 16330 1 1 45 GLY CA C 1.326 -11.074 2.175 1.00 . A A . 37 GLY CA 1 1
8 16331 1 1 45 GLY H H 0.591 -10.991 0.202 1.00 . A A . 37 GLY H 1 1
8 16332 1 1 45 GLY HA2 H 1.843 -11.807 2.797 1.00 . A A . 37 GLY HA2 1 1
8 16333 1 1 45 GLY HA3 H 2.041 -10.287 1.949 1.00 . A A . 37 GLY HA3 1 1
8 16334 1 1 45 GLY N N 0.847 -11.646 0.924 1.00 . A A . 37 GLY N 1 1
8 16335 1 1 45 GLY O O -1.021 -10.703 2.642 1.00 . A A . 37 GLY O 1 1
8 16336 1 1 46 VAL C C 0.024 -7.600 5.117 1.00 . A A . 38 VAL C 1 1
8 16337 1 1 46 VAL CA C -0.441 -9.055 4.897 1.00 . A A . 38 VAL CA 1 1
8 16338 1 1 46 VAL CB C -0.502 -9.794 6.272 1.00 . A A . 38 VAL CB 1 1
8 16339 1 1 46 VAL CG1 C -1.671 -9.324 7.152 1.00 . A A . 38 VAL CG1 1 1
8 16340 1 1 46 VAL CG2 C -0.590 -11.328 6.137 1.00 . A A . 38 VAL CG2 1 1
8 16341 1 1 46 VAL H H 1.479 -9.529 4.170 1.00 . A A . 38 VAL H 1 1
8 16342 1 1 46 VAL HA H -1.435 -9.016 4.452 1.00 . A A . 38 VAL HA 1 1
8 16343 1 1 46 VAL HB H 0.411 -9.584 6.827 1.00 . A A . 38 VAL HB 1 1
8 16344 1 1 46 VAL HG11 H -1.692 -9.875 8.092 1.00 . A A . 38 VAL HG11 1 1
8 16345 1 1 46 VAL HG12 H -1.593 -8.270 7.400 1.00 . A A . 38 VAL HG12 1 1
8 16346 1 1 46 VAL HG13 H -2.631 -9.483 6.661 1.00 . A A . 38 VAL HG13 1 1
8 16347 1 1 46 VAL HG21 H -0.702 -11.806 7.110 1.00 . A A . 38 VAL HG21 1 1
8 16348 1 1 46 VAL HG22 H -1.443 -11.621 5.525 1.00 . A A . 38 VAL HG22 1 1
8 16349 1 1 46 VAL HG23 H 0.310 -11.747 5.686 1.00 . A A . 38 VAL HG23 1 1
8 16350 1 1 46 VAL N N 0.498 -9.704 3.989 1.00 . A A . 38 VAL N 1 1
8 16351 1 1 46 VAL O O 1.210 -7.302 4.978 1.00 . A A . 38 VAL O 1 1
8 16352 1 1 47 SER C C -1.366 -4.946 7.098 1.00 . A A . 39 SER C 1 1
8 16353 1 1 47 SER CA C -0.698 -5.313 5.764 1.00 . A A . 39 SER CA 1 1
8 16354 1 1 47 SER CB C -1.197 -4.447 4.586 1.00 . A A . 39 SER CB 1 1
8 16355 1 1 47 SER H H -1.889 -7.018 5.520 1.00 . A A . 39 SER H 1 1
8 16356 1 1 47 SER HA H 0.372 -5.145 5.878 1.00 . A A . 39 SER HA 1 1
8 16357 1 1 47 SER HB2 H -0.810 -3.435 4.692 1.00 . A A . 39 SER HB2 1 1
8 16358 1 1 47 SER HB3 H -0.812 -4.830 3.644 1.00 . A A . 39 SER HB3 1 1
8 16359 1 1 47 SER HG H -2.929 -3.830 5.222 1.00 . A A . 39 SER HG 1 1
8 16360 1 1 47 SER N N -0.924 -6.717 5.446 1.00 . A A . 39 SER N 1 1
8 16361 1 1 47 SER O O -2.284 -5.630 7.546 1.00 . A A . 39 SER O 1 1
8 16362 1 1 47 SER OG O -2.604 -4.358 4.488 1.00 . A A . 39 SER OG 1 1
8 16363 1 1 48 GLU C C -1.582 -1.696 8.540 1.00 . A A . 40 GLU C 1 1
8 16364 1 1 48 GLU CA C -1.525 -3.189 8.836 1.00 . A A . 40 GLU CA 1 1
8 16365 1 1 48 GLU CB C -0.700 -3.469 10.103 1.00 . A A . 40 GLU CB 1 1
8 16366 1 1 48 GLU CD C -0.497 -3.381 12.649 1.00 . A A . 40 GLU CD 1 1
8 16367 1 1 48 GLU CG C -1.399 -3.134 11.435 1.00 . A A . 40 GLU CG 1 1
8 16368 1 1 48 GLU H H -0.128 -3.339 7.273 1.00 . A A . 40 GLU H 1 1
8 16369 1 1 48 GLU HA H -2.542 -3.551 8.967 1.00 . A A . 40 GLU HA 1 1
8 16370 1 1 48 GLU HB2 H -0.369 -4.509 10.103 1.00 . A A . 40 GLU HB2 1 1
8 16371 1 1 48 GLU HB3 H 0.192 -2.847 10.067 1.00 . A A . 40 GLU HB3 1 1
8 16372 1 1 48 GLU HG2 H -1.705 -2.088 11.449 1.00 . A A . 40 GLU HG2 1 1
8 16373 1 1 48 GLU HG3 H -2.308 -3.724 11.549 1.00 . A A . 40 GLU HG3 1 1
8 16374 1 1 48 GLU N N -0.904 -3.839 7.688 1.00 . A A . 40 GLU N 1 1
8 16375 1 1 48 GLU O O -0.701 -1.171 7.857 1.00 . A A . 40 GLU O 1 1
8 16376 1 1 48 GLU OE1 O -0.731 -2.699 13.668 1.00 . A A . 40 GLU OE1 1 1
8 16377 1 1 48 GLU OE2 O 0.410 -4.239 12.545 1.00 . A A . 40 GLU OE2 1 1
8 16378 1 1 49 ILE C C -3.281 0.849 10.370 1.00 . A A . 41 ILE C 1 1
8 16379 1 1 49 ILE CA C -2.799 0.392 8.986 1.00 . A A . 41 ILE CA 1 1
8 16380 1 1 49 ILE CB C -3.885 0.781 7.937 1.00 . A A . 41 ILE CB 1 1
8 16381 1 1 49 ILE CD1 C -4.835 0.345 5.558 1.00 . A A . 41 ILE CD1 1 1
8 16382 1 1 49 ILE CG1 C -3.804 -0.039 6.630 1.00 . A A . 41 ILE CG1 1 1
8 16383 1 1 49 ILE CG2 C -3.789 2.278 7.628 1.00 . A A . 41 ILE CG2 1 1
8 16384 1 1 49 ILE H H -3.296 -1.540 9.642 1.00 . A A . 41 ILE H 1 1
8 16385 1 1 49 ILE HA H -1.856 0.893 8.757 1.00 . A A . 41 ILE HA 1 1
8 16386 1 1 49 ILE HB H -4.873 0.602 8.353 1.00 . A A . 41 ILE HB 1 1
8 16387 1 1 49 ILE HD11 H -5.023 -0.492 4.884 1.00 . A A . 41 ILE HD11 1 1
8 16388 1 1 49 ILE HD12 H -5.787 0.629 6.004 1.00 . A A . 41 ILE HD12 1 1
8 16389 1 1 49 ILE HD13 H -4.484 1.181 4.951 1.00 . A A . 41 ILE HD13 1 1
8 16390 1 1 49 ILE HG12 H -2.803 0.058 6.230 1.00 . A A . 41 ILE HG12 1 1
8 16391 1 1 49 ILE HG13 H -3.918 -1.099 6.838 1.00 . A A . 41 ILE HG13 1 1
8 16392 1 1 49 ILE HG21 H -4.596 2.615 6.983 1.00 . A A . 41 ILE HG21 1 1
8 16393 1 1 49 ILE HG22 H -3.825 2.881 8.533 1.00 . A A . 41 ILE HG22 1 1
8 16394 1 1 49 ILE HG23 H -2.853 2.488 7.115 1.00 . A A . 41 ILE HG23 1 1
8 16395 1 1 49 ILE N N -2.614 -1.045 9.082 1.00 . A A . 41 ILE N 1 1
8 16396 1 1 49 ILE O O -4.214 0.254 10.905 1.00 . A A . 41 ILE O 1 1
8 16397 1 1 50 VAL C C -2.956 3.996 12.139 1.00 . A A . 42 VAL C 1 1
8 16398 1 1 50 VAL CA C -3.067 2.469 12.205 1.00 . A A . 42 VAL CA 1 1
8 16399 1 1 50 VAL CB C -2.284 1.928 13.439 1.00 . A A . 42 VAL CB 1 1
8 16400 1 1 50 VAL CG1 C -2.554 0.437 13.699 1.00 . A A . 42 VAL CG1 1 1
8 16401 1 1 50 VAL CG2 C -0.775 2.197 13.410 1.00 . A A . 42 VAL CG2 1 1
8 16402 1 1 50 VAL H H -1.859 2.322 10.474 1.00 . A A . 42 VAL H 1 1
8 16403 1 1 50 VAL HA H -4.122 2.257 12.364 1.00 . A A . 42 VAL HA 1 1
8 16404 1 1 50 VAL HB H -2.671 2.454 14.315 1.00 . A A . 42 VAL HB 1 1
8 16405 1 1 50 VAL HG11 H -2.096 0.109 14.632 1.00 . A A . 42 VAL HG11 1 1
8 16406 1 1 50 VAL HG12 H -3.624 0.235 13.771 1.00 . A A . 42 VAL HG12 1 1
8 16407 1 1 50 VAL HG13 H -2.150 -0.188 12.903 1.00 . A A . 42 VAL HG13 1 1
8 16408 1 1 50 VAL HG21 H -0.287 1.799 14.301 1.00 . A A . 42 VAL HG21 1 1
8 16409 1 1 50 VAL HG22 H -0.314 1.727 12.543 1.00 . A A . 42 VAL HG22 1 1
8 16410 1 1 50 VAL HG23 H -0.562 3.263 13.378 1.00 . A A . 42 VAL HG23 1 1
8 16411 1 1 50 VAL N N -2.643 1.881 10.936 1.00 . A A . 42 VAL N 1 1
8 16412 1 1 50 VAL O O -1.992 4.528 11.588 1.00 . A A . 42 VAL O 1 1
8 16413 1 1 51 GLN C C -3.934 6.460 14.296 1.00 . A A . 43 GLN C 1 1
8 16414 1 1 51 GLN CA C -4.110 6.098 12.818 1.00 . A A . 43 GLN CA 1 1
8 16415 1 1 51 GLN CB C -5.494 6.494 12.271 1.00 . A A . 43 GLN CB 1 1
8 16416 1 1 51 GLN CD C -7.233 8.302 11.894 1.00 . A A . 43 GLN CD 1 1
8 16417 1 1 51 GLN CG C -5.795 8.005 12.319 1.00 . A A . 43 GLN CG 1 1
8 16418 1 1 51 GLN H H -4.714 4.120 13.147 1.00 . A A . 43 GLN H 1 1
8 16419 1 1 51 GLN HA H -3.342 6.602 12.227 1.00 . A A . 43 GLN HA 1 1
8 16420 1 1 51 GLN HB2 H -5.571 6.152 11.238 1.00 . A A . 43 GLN HB2 1 1
8 16421 1 1 51 GLN HB3 H -6.269 5.956 12.821 1.00 . A A . 43 GLN HB3 1 1
8 16422 1 1 51 GLN HE21 H -7.590 9.375 13.594 1.00 . A A . 43 GLN HE21 1 1
8 16423 1 1 51 GLN HE22 H -8.930 9.260 12.482 1.00 . A A . 43 GLN HE22 1 1
8 16424 1 1 51 GLN HG2 H -5.634 8.401 13.323 1.00 . A A . 43 GLN HG2 1 1
8 16425 1 1 51 GLN HG3 H -5.112 8.544 11.662 1.00 . A A . 43 GLN HG3 1 1
8 16426 1 1 51 GLN N N -3.976 4.653 12.708 1.00 . A A . 43 GLN N 1 1
8 16427 1 1 51 GLN NE2 N -7.974 9.038 12.724 1.00 . A A . 43 GLN NE2 1 1
8 16428 1 1 51 GLN O O -4.728 6.024 15.130 1.00 . A A . 43 GLN O 1 1
8 16429 1 1 51 GLN OE1 O -7.671 7.883 10.825 1.00 . A A . 43 GLN OE1 1 1
8 16430 1 1 52 ASN C C -2.577 9.112 16.126 1.00 . A A . 44 ASN C 1 1
8 16431 1 1 52 ASN CA C -2.433 7.591 15.926 1.00 . A A . 44 ASN CA 1 1
8 16432 1 1 52 ASN CB C -0.968 7.124 16.140 1.00 . A A . 44 ASN CB 1 1
8 16433 1 1 52 ASN CG C -0.699 5.665 15.752 1.00 . A A . 44 ASN CG 1 1
8 16434 1 1 52 ASN H H -2.304 7.588 13.826 1.00 . A A . 44 ASN H 1 1
8 16435 1 1 52 ASN HA H -3.054 7.143 16.705 1.00 . A A . 44 ASN HA 1 1
8 16436 1 1 52 ASN HB2 H -0.298 7.752 15.556 1.00 . A A . 44 ASN HB2 1 1
8 16437 1 1 52 ASN HB3 H -0.680 7.258 17.182 1.00 . A A . 44 ASN HB3 1 1
8 16438 1 1 52 ASN HD21 H 0.805 6.210 14.478 1.00 . A A . 44 ASN HD21 1 1
8 16439 1 1 52 ASN HD22 H 0.493 4.498 14.586 1.00 . A A . 44 ASN HD22 1 1
8 16440 1 1 52 ASN N N -2.883 7.239 14.579 1.00 . A A . 44 ASN N 1 1
8 16441 1 1 52 ASN ND2 N 0.273 5.444 14.862 1.00 . A A . 44 ASN ND2 1 1
8 16442 1 1 52 ASN O O -1.611 9.782 16.498 1.00 . A A . 44 ASN O 1 1
8 16443 1 1 52 ASN OD1 O -1.352 4.751 16.247 1.00 . A A . 44 ASN OD1 1 1
8 16444 1 1 53 GLY C C -3.374 11.641 14.519 1.00 . A A . 45 GLY C 1 1
8 16445 1 1 53 GLY CA C -4.040 11.079 15.781 1.00 . A A . 45 GLY CA 1 1
8 16446 1 1 53 GLY H H -4.521 9.029 15.525 1.00 . A A . 45 GLY H 1 1
8 16447 1 1 53 GLY HA2 H -5.116 11.248 15.729 1.00 . A A . 45 GLY HA2 1 1
8 16448 1 1 53 GLY HA3 H -3.673 11.572 16.683 1.00 . A A . 45 GLY HA3 1 1
8 16449 1 1 53 GLY N N -3.777 9.641 15.828 1.00 . A A . 45 GLY N 1 1
8 16450 1 1 53 GLY O O -3.747 11.262 13.407 1.00 . A A . 45 GLY O 1 1
8 16451 1 1 54 LYS C C -0.517 12.065 13.089 1.00 . A A . 46 LYS C 1 1
8 16452 1 1 54 LYS CA C -1.545 13.069 13.637 1.00 . A A . 46 LYS CA 1 1
8 16453 1 1 54 LYS CB C -0.878 14.392 14.086 1.00 . A A . 46 LYS CB 1 1
8 16454 1 1 54 LYS CD C -1.393 15.827 12.023 1.00 . A A . 46 LYS CD 1 1
8 16455 1 1 54 LYS CE C -2.191 16.996 11.428 1.00 . A A . 46 LYS CE 1 1
8 16456 1 1 54 LYS CG C -1.581 15.648 13.542 1.00 . A A . 46 LYS CG 1 1
8 16457 1 1 54 LYS H H -2.142 12.812 15.647 1.00 . A A . 46 LYS H 1 1
8 16458 1 1 54 LYS HA H -2.221 13.282 12.809 1.00 . A A . 46 LYS HA 1 1
8 16459 1 1 54 LYS HB2 H -0.817 14.432 15.175 1.00 . A A . 46 LYS HB2 1 1
8 16460 1 1 54 LYS HB3 H 0.157 14.438 13.747 1.00 . A A . 46 LYS HB3 1 1
8 16461 1 1 54 LYS HD2 H -0.332 15.968 11.812 1.00 . A A . 46 LYS HD2 1 1
8 16462 1 1 54 LYS HD3 H -1.675 14.921 11.493 1.00 . A A . 46 LYS HD3 1 1
8 16463 1 1 54 LYS HE2 H -2.154 16.952 10.339 1.00 . A A . 46 LYS HE2 1 1
8 16464 1 1 54 LYS HE3 H -3.241 16.928 11.711 1.00 . A A . 46 LYS HE3 1 1
8 16465 1 1 54 LYS HG2 H -2.644 15.597 13.782 1.00 . A A . 46 LYS HG2 1 1
8 16466 1 1 54 LYS HG3 H -1.193 16.523 14.064 1.00 . A A . 46 LYS HG3 1 1
8 16467 1 1 54 LYS HZ1 H -2.183 19.041 11.427 1.00 . A A . 46 LYS HZ1 1 1
8 16468 1 1 54 LYS HZ2 H -1.692 18.374 12.854 1.00 . A A . 46 LYS HZ2 1 1
8 16469 1 1 54 LYS HZ3 H -0.683 18.366 11.551 1.00 . A A . 46 LYS HZ3 1 1
8 16470 1 1 54 LYS N N -2.390 12.537 14.708 1.00 . A A . 46 LYS N 1 1
8 16471 1 1 54 LYS NZ N -1.646 18.296 11.848 1.00 . A A . 46 LYS NZ 1 1
8 16472 1 1 54 LYS O O -0.264 12.097 11.885 1.00 . A A . 46 LYS O 1 1
8 16473 1 1 55 HIS C C 0.144 8.962 12.847 1.00 . A A . 47 HIS C 1 1
8 16474 1 1 55 HIS CA C 0.922 10.100 13.522 1.00 . A A . 47 HIS CA 1 1
8 16475 1 1 55 HIS CB C 1.781 9.577 14.702 1.00 . A A . 47 HIS CB 1 1
8 16476 1 1 55 HIS CD2 C 4.168 10.309 15.530 1.00 . A A . 47 HIS CD2 1 1
8 16477 1 1 55 HIS CE1 C 5.230 10.130 13.671 1.00 . A A . 47 HIS CE1 1 1
8 16478 1 1 55 HIS CG C 3.257 9.876 14.593 1.00 . A A . 47 HIS CG 1 1
8 16479 1 1 55 HIS H H -0.233 11.198 14.922 1.00 . A A . 47 HIS H 1 1
8 16480 1 1 55 HIS HA H 1.584 10.508 12.759 1.00 . A A . 47 HIS HA 1 1
8 16481 1 1 55 HIS HB2 H 1.418 9.977 15.649 1.00 . A A . 47 HIS HB2 1 1
8 16482 1 1 55 HIS HB3 H 1.709 8.493 14.799 1.00 . A A . 47 HIS HB3 1 1
8 16483 1 1 55 HIS HD1 H 3.615 9.496 12.503 1.00 . A A . 47 HIS HD1 1 1
8 16484 1 1 55 HIS HD2 H 4.018 10.521 16.579 1.00 . A A . 47 HIS HD2 1 1
8 16485 1 1 55 HIS HE1 H 6.009 10.153 12.924 1.00 . A A . 47 HIS HE1 1 1
8 16486 1 1 55 HIS N N 0.036 11.188 13.949 1.00 . A A . 47 HIS N 1 1
8 16487 1 1 55 HIS ND1 N 3.973 9.766 13.410 1.00 . A A . 47 HIS ND1 1 1
8 16488 1 1 55 HIS NE2 N 5.422 10.471 14.938 1.00 . A A . 47 HIS NE2 1 1
8 16489 1 1 55 HIS O O -1.074 8.861 12.994 1.00 . A A . 47 HIS O 1 1
8 16490 1 1 56 PHE C C 1.438 6.059 11.027 1.00 . A A . 48 PHE C 1 1
8 16491 1 1 56 PHE CA C 0.316 7.073 11.281 1.00 . A A . 48 PHE CA 1 1
8 16492 1 1 56 PHE CB C -0.199 7.712 9.972 1.00 . A A . 48 PHE CB 1 1
8 16493 1 1 56 PHE CD1 C -2.659 7.315 9.521 1.00 . A A . 48 PHE CD1 1 1
8 16494 1 1 56 PHE CD2 C -1.032 5.849 8.462 1.00 . A A . 48 PHE CD2 1 1
8 16495 1 1 56 PHE CE1 C -3.682 6.624 8.888 1.00 . A A . 48 PHE CE1 1 1
8 16496 1 1 56 PHE CE2 C -2.065 5.191 7.816 1.00 . A A . 48 PHE CE2 1 1
8 16497 1 1 56 PHE CG C -1.314 6.964 9.275 1.00 . A A . 48 PHE CG 1 1
8 16498 1 1 56 PHE CZ C -3.383 5.580 8.023 1.00 . A A . 48 PHE CZ 1 1
8 16499 1 1 56 PHE H H 1.876 8.277 12.002 1.00 . A A . 48 PHE H 1 1
8 16500 1 1 56 PHE HA H -0.503 6.603 11.827 1.00 . A A . 48 PHE HA 1 1
8 16501 1 1 56 PHE HB2 H -0.563 8.725 10.150 1.00 . A A . 48 PHE HB2 1 1
8 16502 1 1 56 PHE HB3 H 0.630 7.838 9.275 1.00 . A A . 48 PHE HB3 1 1
8 16503 1 1 56 PHE HD1 H -2.895 8.134 10.185 1.00 . A A . 48 PHE HD1 1 1
8 16504 1 1 56 PHE HD2 H -0.012 5.529 8.308 1.00 . A A . 48 PHE HD2 1 1
8 16505 1 1 56 PHE HE1 H -4.710 6.909 9.053 1.00 . A A . 48 PHE HE1 1 1
8 16506 1 1 56 PHE HE2 H -1.831 4.381 7.143 1.00 . A A . 48 PHE HE2 1 1
8 16507 1 1 56 PHE HZ H -4.184 5.069 7.510 1.00 . A A . 48 PHE HZ 1 1
8 16508 1 1 56 PHE N N 0.881 8.131 12.102 1.00 . A A . 48 PHE N 1 1
8 16509 1 1 56 PHE O O 2.534 6.459 10.637 1.00 . A A . 48 PHE O 1 1
8 16510 1 1 57 LYS C C 1.416 2.688 10.001 1.00 . A A . 49 LYS C 1 1
8 16511 1 1 57 LYS CA C 2.047 3.646 11.023 1.00 . A A . 49 LYS CA 1 1
8 16512 1 1 57 LYS CB C 2.322 2.934 12.375 1.00 . A A . 49 LYS CB 1 1
8 16513 1 1 57 LYS CD C 4.826 2.348 12.094 1.00 . A A . 49 LYS CD 1 1
8 16514 1 1 57 LYS CE C 6.144 2.178 12.866 1.00 . A A . 49 LYS CE 1 1
8 16515 1 1 57 LYS CG C 3.750 3.055 12.931 1.00 . A A . 49 LYS CG 1 1
8 16516 1 1 57 LYS H H 0.194 4.525 11.517 1.00 . A A . 49 LYS H 1 1
8 16517 1 1 57 LYS HA H 2.987 4.004 10.604 1.00 . A A . 49 LYS HA 1 1
8 16518 1 1 57 LYS HB2 H 1.658 3.329 13.141 1.00 . A A . 49 LYS HB2 1 1
8 16519 1 1 57 LYS HB3 H 2.083 1.871 12.312 1.00 . A A . 49 LYS HB3 1 1
8 16520 1 1 57 LYS HD2 H 4.465 1.377 11.754 1.00 . A A . 49 LYS HD2 1 1
8 16521 1 1 57 LYS HD3 H 5.007 2.936 11.200 1.00 . A A . 49 LYS HD3 1 1
8 16522 1 1 57 LYS HE2 H 6.398 3.092 13.401 1.00 . A A . 49 LYS HE2 1 1
8 16523 1 1 57 LYS HE3 H 6.043 1.394 13.617 1.00 . A A . 49 LYS HE3 1 1
8 16524 1 1 57 LYS HG2 H 4.008 4.110 13.042 1.00 . A A . 49 LYS HG2 1 1
8 16525 1 1 57 LYS HG3 H 3.758 2.642 13.941 1.00 . A A . 49 LYS HG3 1 1
8 16526 1 1 57 LYS HZ1 H 8.109 1.744 12.507 1.00 . A A . 49 LYS HZ1 1 1
8 16527 1 1 57 LYS HZ2 H 7.066 0.988 11.479 1.00 . A A . 49 LYS HZ2 1 1
8 16528 1 1 57 LYS HZ3 H 7.388 2.597 11.296 1.00 . A A . 49 LYS HZ3 1 1
8 16529 1 1 57 LYS N N 1.135 4.771 11.242 1.00 . A A . 49 LYS N 1 1
8 16530 1 1 57 LYS NZ N 7.263 1.851 11.966 1.00 . A A . 49 LYS NZ 1 1
8 16531 1 1 57 LYS O O 0.191 2.559 9.952 1.00 . A A . 49 LYS O 1 1
8 16532 1 1 58 PHE C C 2.922 -0.111 8.284 1.00 . A A . 50 PHE C 1 1
8 16533 1 1 58 PHE CA C 1.879 1.015 8.241 1.00 . A A . 50 PHE CA 1 1
8 16534 1 1 58 PHE CB C 1.789 1.680 6.844 1.00 . A A . 50 PHE CB 1 1
8 16535 1 1 58 PHE CD1 C 1.467 -0.326 5.299 1.00 . A A . 50 PHE CD1 1 1
8 16536 1 1 58 PHE CD2 C -0.292 1.343 5.425 1.00 . A A . 50 PHE CD2 1 1
8 16537 1 1 58 PHE CE1 C 0.684 -1.073 4.432 1.00 . A A . 50 PHE CE1 1 1
8 16538 1 1 58 PHE CE2 C -1.042 0.594 4.529 1.00 . A A . 50 PHE CE2 1 1
8 16539 1 1 58 PHE CG C 0.991 0.900 5.810 1.00 . A A . 50 PHE CG 1 1
8 16540 1 1 58 PHE CZ C -0.566 -0.614 4.046 1.00 . A A . 50 PHE CZ 1 1
8 16541 1 1 58 PHE H H 3.269 2.194 9.297 1.00 . A A . 50 PHE H 1 1
8 16542 1 1 58 PHE HA H 0.905 0.613 8.515 1.00 . A A . 50 PHE HA 1 1
8 16543 1 1 58 PHE HB2 H 1.344 2.673 6.934 1.00 . A A . 50 PHE HB2 1 1
8 16544 1 1 58 PHE HB3 H 2.788 1.852 6.440 1.00 . A A . 50 PHE HB3 1 1
8 16545 1 1 58 PHE HD1 H 2.433 -0.700 5.599 1.00 . A A . 50 PHE HD1 1 1
8 16546 1 1 58 PHE HD2 H -0.695 2.264 5.819 1.00 . A A . 50 PHE HD2 1 1
8 16547 1 1 58 PHE HE1 H 1.040 -2.022 4.062 1.00 . A A . 50 PHE HE1 1 1
8 16548 1 1 58 PHE HE2 H -2.020 0.938 4.225 1.00 . A A . 50 PHE HE2 1 1
8 16549 1 1 58 PHE HZ H -1.169 -1.197 3.365 1.00 . A A . 50 PHE HZ 1 1
8 16550 1 1 58 PHE N N 2.277 2.014 9.225 1.00 . A A . 50 PHE N 1 1
8 16551 1 1 58 PHE O O 4.091 0.152 8.001 1.00 . A A . 50 PHE O 1 1
8 16552 1 1 59 THR C C 3.035 -3.264 7.199 1.00 . A A . 51 THR C 1 1
8 16553 1 1 59 THR CA C 3.289 -2.560 8.543 1.00 . A A . 51 THR CA 1 1
8 16554 1 1 59 THR CB C 2.901 -3.563 9.667 1.00 . A A . 51 THR CB 1 1
8 16555 1 1 59 THR CG2 C 3.744 -4.846 9.749 1.00 . A A . 51 THR CG2 1 1
8 16556 1 1 59 THR H H 1.498 -1.471 8.814 1.00 . A A . 51 THR H 1 1
8 16557 1 1 59 THR HA H 4.349 -2.320 8.636 1.00 . A A . 51 THR HA 1 1
8 16558 1 1 59 THR HB H 1.885 -3.905 9.503 1.00 . A A . 51 THR HB 1 1
8 16559 1 1 59 THR HG1 H 2.516 -3.479 11.576 1.00 . A A . 51 THR HG1 1 1
8 16560 1 1 59 THR HG21 H 3.420 -5.473 10.580 1.00 . A A . 51 THR HG21 1 1
8 16561 1 1 59 THR HG22 H 3.656 -5.451 8.845 1.00 . A A . 51 THR HG22 1 1
8 16562 1 1 59 THR HG23 H 4.798 -4.627 9.899 1.00 . A A . 51 THR HG23 1 1
8 16563 1 1 59 THR N N 2.477 -1.338 8.601 1.00 . A A . 51 THR N 1 1
8 16564 1 1 59 THR O O 1.876 -3.402 6.809 1.00 . A A . 51 THR O 1 1
8 16565 1 1 59 THR OG1 O 2.955 -2.919 10.926 1.00 . A A . 51 THR OG1 1 1
8 16566 1 1 60 ILE C C 4.768 -5.797 5.541 1.00 . A A . 52 ILE C 1 1
8 16567 1 1 60 ILE CA C 4.061 -4.459 5.278 1.00 . A A . 52 ILE CA 1 1
8 16568 1 1 60 ILE CB C 4.802 -3.748 4.095 1.00 . A A . 52 ILE CB 1 1
8 16569 1 1 60 ILE CD1 C 4.971 -1.214 4.603 1.00 . A A . 52 ILE CD1 1 1
8 16570 1 1 60 ILE CG1 C 4.261 -2.328 3.814 1.00 . A A . 52 ILE CG1 1 1
8 16571 1 1 60 ILE CG2 C 4.717 -4.593 2.804 1.00 . A A . 52 ILE CG2 1 1
8 16572 1 1 60 ILE H H 5.038 -3.520 6.885 1.00 . A A . 52 ILE H 1 1
8 16573 1 1 60 ILE HA H 3.030 -4.660 4.977 1.00 . A A . 52 ILE HA 1 1
8 16574 1 1 60 ILE HB H 5.862 -3.641 4.332 1.00 . A A . 52 ILE HB 1 1
8 16575 1 1 60 ILE HD11 H 4.557 -0.240 4.351 1.00 . A A . 52 ILE HD11 1 1
8 16576 1 1 60 ILE HD12 H 4.865 -1.333 5.679 1.00 . A A . 52 ILE HD12 1 1
8 16577 1 1 60 ILE HD13 H 6.037 -1.189 4.375 1.00 . A A . 52 ILE HD13 1 1
8 16578 1 1 60 ILE HG12 H 4.376 -2.083 2.758 1.00 . A A . 52 ILE HG12 1 1
8 16579 1 1 60 ILE HG13 H 3.191 -2.303 3.996 1.00 . A A . 52 ILE HG13 1 1
8 16580 1 1 60 ILE HG21 H 5.110 -4.057 1.943 1.00 . A A . 52 ILE HG21 1 1
8 16581 1 1 60 ILE HG22 H 5.280 -5.525 2.874 1.00 . A A . 52 ILE HG22 1 1
8 16582 1 1 60 ILE HG23 H 3.683 -4.852 2.585 1.00 . A A . 52 ILE HG23 1 1
8 16583 1 1 60 ILE N N 4.109 -3.700 6.525 1.00 . A A . 52 ILE N 1 1
8 16584 1 1 60 ILE O O 5.994 -5.816 5.646 1.00 . A A . 52 ILE O 1 1
8 16585 1 1 61 THR C C 4.471 -8.941 4.433 1.00 . A A . 53 THR C 1 1
8 16586 1 1 61 THR CA C 4.479 -8.248 5.804 1.00 . A A . 53 THR CA 1 1
8 16587 1 1 61 THR CB C 3.580 -9.045 6.790 1.00 . A A . 53 THR CB 1 1
8 16588 1 1 61 THR CG2 C 3.898 -10.546 6.942 1.00 . A A . 53 THR CG2 1 1
8 16589 1 1 61 THR H H 2.985 -6.791 5.529 1.00 . A A . 53 THR H 1 1
8 16590 1 1 61 THR HA H 5.499 -8.245 6.191 1.00 . A A . 53 THR HA 1 1
8 16591 1 1 61 THR HB H 2.543 -8.958 6.475 1.00 . A A . 53 THR HB 1 1
8 16592 1 1 61 THR HG1 H 3.203 -9.016 8.700 1.00 . A A . 53 THR HG1 1 1
8 16593 1 1 61 THR HG21 H 3.286 -10.999 7.721 1.00 . A A . 53 THR HG21 1 1
8 16594 1 1 61 THR HG22 H 3.697 -11.102 6.026 1.00 . A A . 53 THR HG22 1 1
8 16595 1 1 61 THR HG23 H 4.942 -10.712 7.204 1.00 . A A . 53 THR HG23 1 1
8 16596 1 1 61 THR N N 3.988 -6.882 5.634 1.00 . A A . 53 THR N 1 1
8 16597 1 1 61 THR O O 3.416 -9.372 3.969 1.00 . A A . 53 THR O 1 1
8 16598 1 1 61 THR OG1 O 3.654 -8.448 8.070 1.00 . A A . 53 THR OG1 1 1
8 16599 1 1 62 ALA C C 6.180 -11.215 2.776 1.00 . A A . 54 ALA C 1 1
8 16600 1 1 62 ALA CA C 5.868 -9.725 2.540 1.00 . A A . 54 ALA CA 1 1
8 16601 1 1 62 ALA CB C 7.015 -9.035 1.785 1.00 . A A . 54 ALA CB 1 1
8 16602 1 1 62 ALA H H 6.483 -8.655 4.254 1.00 . A A . 54 ALA H 1 1
8 16603 1 1 62 ALA HA H 4.967 -9.654 1.930 1.00 . A A . 54 ALA HA 1 1
8 16604 1 1 62 ALA HB1 H 7.066 -9.373 0.750 1.00 . A A . 54 ALA HB1 1 1
8 16605 1 1 62 ALA HB2 H 6.886 -7.952 1.766 1.00 . A A . 54 ALA HB2 1 1
8 16606 1 1 62 ALA HB3 H 7.977 -9.252 2.248 1.00 . A A . 54 ALA HB3 1 1
8 16607 1 1 62 ALA N N 5.654 -9.020 3.803 1.00 . A A . 54 ALA N 1 1
8 16608 1 1 62 ALA O O 6.287 -11.661 3.919 1.00 . A A . 54 ALA O 1 1
8 16609 1 1 63 GLY C C 8.165 -13.679 1.880 1.00 . A A . 55 GLY C 1 1
8 16610 1 1 63 GLY CA C 6.670 -13.383 1.647 1.00 . A A . 55 GLY CA 1 1
8 16611 1 1 63 GLY H H 6.238 -11.509 0.769 1.00 . A A . 55 GLY H 1 1
8 16612 1 1 63 GLY HA2 H 6.079 -13.914 2.396 1.00 . A A . 55 GLY HA2 1 1
8 16613 1 1 63 GLY HA3 H 6.373 -13.784 0.677 1.00 . A A . 55 GLY HA3 1 1
8 16614 1 1 63 GLY N N 6.351 -11.954 1.668 1.00 . A A . 55 GLY N 1 1
8 16615 1 1 63 GLY O O 8.653 -14.673 1.344 1.00 . A A . 55 GLY O 1 1
8 16616 1 1 64 SER C C 10.749 -12.245 4.209 1.00 . A A . 56 SER C 1 1
8 16617 1 1 64 SER CA C 10.317 -13.020 2.949 1.00 . A A . 56 SER CA 1 1
8 16618 1 1 64 SER CB C 11.187 -12.655 1.721 1.00 . A A . 56 SER CB 1 1
8 16619 1 1 64 SER H H 8.433 -12.054 3.076 1.00 . A A . 56 SER H 1 1
8 16620 1 1 64 SER HA H 10.469 -14.077 3.174 1.00 . A A . 56 SER HA 1 1
8 16621 1 1 64 SER HB2 H 10.863 -13.207 0.842 1.00 . A A . 56 SER HB2 1 1
8 16622 1 1 64 SER HB3 H 11.092 -11.595 1.482 1.00 . A A . 56 SER HB3 1 1
8 16623 1 1 64 SER HG H 13.043 -12.749 1.128 1.00 . A A . 56 SER HG 1 1
8 16624 1 1 64 SER N N 8.896 -12.834 2.633 1.00 . A A . 56 SER N 1 1
8 16625 1 1 64 SER O O 11.620 -12.728 4.931 1.00 . A A . 56 SER O 1 1
8 16626 1 1 64 SER OG O 12.551 -12.962 1.925 1.00 . A A . 56 SER OG 1 1
8 16627 1 1 65 LYS C C 9.349 -9.155 5.791 1.00 . A A . 57 LYS C 1 1
8 16628 1 1 65 LYS CA C 10.484 -10.165 5.560 1.00 . A A . 57 LYS CA 1 1
8 16629 1 1 65 LYS CB C 11.873 -9.502 5.329 1.00 . A A . 57 LYS CB 1 1
8 16630 1 1 65 LYS CD C 11.435 -7.320 3.961 1.00 . A A . 57 LYS CD 1 1
8 16631 1 1 65 LYS CE C 10.391 -7.157 2.848 1.00 . A A . 57 LYS CE 1 1
8 16632 1 1 65 LYS CG C 12.082 -8.720 4.009 1.00 . A A . 57 LYS CG 1 1
8 16633 1 1 65 LYS H H 9.422 -10.732 3.837 1.00 . A A . 57 LYS H 1 1
8 16634 1 1 65 LYS HA H 10.542 -10.769 6.468 1.00 . A A . 57 LYS HA 1 1
8 16635 1 1 65 LYS HB2 H 12.122 -8.855 6.171 1.00 . A A . 57 LYS HB2 1 1
8 16636 1 1 65 LYS HB3 H 12.627 -10.290 5.359 1.00 . A A . 57 LYS HB3 1 1
8 16637 1 1 65 LYS HD2 H 10.976 -7.082 4.919 1.00 . A A . 57 LYS HD2 1 1
8 16638 1 1 65 LYS HD3 H 12.215 -6.569 3.836 1.00 . A A . 57 LYS HD3 1 1
8 16639 1 1 65 LYS HE2 H 9.694 -7.991 2.863 1.00 . A A . 57 LYS HE2 1 1
8 16640 1 1 65 LYS HE3 H 9.798 -6.256 3.013 1.00 . A A . 57 LYS HE3 1 1
8 16641 1 1 65 LYS HG2 H 13.155 -8.601 3.857 1.00 . A A . 57 LYS HG2 1 1
8 16642 1 1 65 LYS HG3 H 11.749 -9.327 3.167 1.00 . A A . 57 LYS HG3 1 1
8 16643 1 1 65 LYS HZ1 H 10.302 -6.994 0.809 1.00 . A A . 57 LYS HZ1 1 1
8 16644 1 1 65 LYS HZ2 H 11.612 -6.255 1.470 1.00 . A A . 57 LYS HZ2 1 1
8 16645 1 1 65 LYS HZ3 H 11.571 -7.897 1.348 1.00 . A A . 57 LYS HZ3 1 1
8 16646 1 1 65 LYS N N 10.148 -11.066 4.453 1.00 . A A . 57 LYS N 1 1
8 16647 1 1 65 LYS NZ N 11.017 -7.070 1.517 1.00 . A A . 57 LYS NZ 1 1
8 16648 1 1 65 LYS O O 8.438 -9.058 4.967 1.00 . A A . 57 LYS O 1 1
8 16649 1 1 66 VAL C C 9.225 -6.012 7.359 1.00 . A A . 58 VAL C 1 1
8 16650 1 1 66 VAL CA C 8.486 -7.362 7.270 1.00 . A A . 58 VAL CA 1 1
8 16651 1 1 66 VAL CB C 7.812 -7.631 8.649 1.00 . A A . 58 VAL CB 1 1
8 16652 1 1 66 VAL CG1 C 6.670 -6.642 8.960 1.00 . A A . 58 VAL CG1 1 1
8 16653 1 1 66 VAL CG2 C 7.270 -9.067 8.763 1.00 . A A . 58 VAL CG2 1 1
8 16654 1 1 66 VAL H H 10.223 -8.530 7.532 1.00 . A A . 58 VAL H 1 1
8 16655 1 1 66 VAL HA H 7.709 -7.291 6.514 1.00 . A A . 58 VAL HA 1 1
8 16656 1 1 66 VAL HB H 8.561 -7.515 9.435 1.00 . A A . 58 VAL HB 1 1
8 16657 1 1 66 VAL HG11 H 6.259 -6.818 9.955 1.00 . A A . 58 VAL HG11 1 1
8 16658 1 1 66 VAL HG12 H 6.986 -5.602 8.923 1.00 . A A . 58 VAL HG12 1 1
8 16659 1 1 66 VAL HG13 H 5.853 -6.753 8.248 1.00 . A A . 58 VAL HG13 1 1
8 16660 1 1 66 VAL HG21 H 6.729 -9.215 9.698 1.00 . A A . 58 VAL HG21 1 1
8 16661 1 1 66 VAL HG22 H 6.588 -9.294 7.946 1.00 . A A . 58 VAL HG22 1 1
8 16662 1 1 66 VAL HG23 H 8.071 -9.805 8.739 1.00 . A A . 58 VAL HG23 1 1
8 16663 1 1 66 VAL N N 9.441 -8.410 6.906 1.00 . A A . 58 VAL N 1 1
8 16664 1 1 66 VAL O O 10.269 -5.937 8.008 1.00 . A A . 58 VAL O 1 1
8 16665 1 1 67 ILE C C 7.929 -2.731 7.323 1.00 . A A . 59 ILE C 1 1
8 16666 1 1 67 ILE CA C 9.103 -3.580 6.814 1.00 . A A . 59 ILE CA 1 1
8 16667 1 1 67 ILE CB C 9.566 -3.027 5.425 1.00 . A A . 59 ILE CB 1 1
8 16668 1 1 67 ILE CD1 C 11.249 -3.546 3.507 1.00 . A A . 59 ILE CD1 1 1
8 16669 1 1 67 ILE CG1 C 10.880 -3.716 4.987 1.00 . A A . 59 ILE CG1 1 1
8 16670 1 1 67 ILE CG2 C 9.744 -1.488 5.374 1.00 . A A . 59 ILE CG2 1 1
8 16671 1 1 67 ILE H H 7.782 -5.119 6.234 1.00 . A A . 59 ILE H 1 1
8 16672 1 1 67 ILE HA H 9.926 -3.484 7.524 1.00 . A A . 59 ILE HA 1 1
8 16673 1 1 67 ILE HB H 8.799 -3.288 4.692 1.00 . A A . 59 ILE HB 1 1
8 16674 1 1 67 ILE HD11 H 12.274 -3.870 3.328 1.00 . A A . 59 ILE HD11 1 1
8 16675 1 1 67 ILE HD12 H 10.603 -4.157 2.885 1.00 . A A . 59 ILE HD12 1 1
8 16676 1 1 67 ILE HD13 H 11.176 -2.518 3.159 1.00 . A A . 59 ILE HD13 1 1
8 16677 1 1 67 ILE HG12 H 11.704 -3.354 5.605 1.00 . A A . 59 ILE HG12 1 1
8 16678 1 1 67 ILE HG13 H 10.819 -4.783 5.186 1.00 . A A . 59 ILE HG13 1 1
8 16679 1 1 67 ILE HG21 H 10.040 -1.142 4.387 1.00 . A A . 59 ILE HG21 1 1
8 16680 1 1 67 ILE HG22 H 8.821 -0.955 5.594 1.00 . A A . 59 ILE HG22 1 1
8 16681 1 1 67 ILE HG23 H 10.499 -1.150 6.084 1.00 . A A . 59 ILE HG23 1 1
8 16682 1 1 67 ILE N N 8.651 -4.973 6.733 1.00 . A A . 59 ILE N 1 1
8 16683 1 1 67 ILE O O 6.816 -2.894 6.829 1.00 . A A . 59 ILE O 1 1
8 16684 1 1 68 GLN C C 7.706 0.542 8.545 1.00 . A A . 60 GLN C 1 1
8 16685 1 1 68 GLN CA C 7.223 -0.887 8.815 1.00 . A A . 60 GLN CA 1 1
8 16686 1 1 68 GLN CB C 7.033 -1.102 10.334 1.00 . A A . 60 GLN CB 1 1
8 16687 1 1 68 GLN CD C 8.042 -3.222 11.336 1.00 . A A . 60 GLN CD 1 1
8 16688 1 1 68 GLN CG C 6.788 -2.566 10.753 1.00 . A A . 60 GLN CG 1 1
8 16689 1 1 68 GLN H H 9.151 -1.725 8.617 1.00 . A A . 60 GLN H 1 1
8 16690 1 1 68 GLN HA H 6.262 -1.024 8.323 1.00 . A A . 60 GLN HA 1 1
8 16691 1 1 68 GLN HB2 H 7.877 -0.685 10.886 1.00 . A A . 60 GLN HB2 1 1
8 16692 1 1 68 GLN HB3 H 6.165 -0.518 10.642 1.00 . A A . 60 GLN HB3 1 1
8 16693 1 1 68 GLN HE21 H 8.107 -4.626 9.854 1.00 . A A . 60 GLN HE21 1 1
8 16694 1 1 68 GLN HE22 H 9.368 -4.741 11.051 1.00 . A A . 60 GLN HE22 1 1
8 16695 1 1 68 GLN HG2 H 6.022 -2.596 11.528 1.00 . A A . 60 GLN HG2 1 1
8 16696 1 1 68 GLN HG3 H 6.398 -3.143 9.918 1.00 . A A . 60 GLN HG3 1 1
8 16697 1 1 68 GLN N N 8.206 -1.827 8.276 1.00 . A A . 60 GLN N 1 1
8 16698 1 1 68 GLN NE2 N 8.542 -4.279 10.696 1.00 . A A . 60 GLN NE2 1 1
8 16699 1 1 68 GLN O O 8.905 0.806 8.643 1.00 . A A . 60 GLN O 1 1
8 16700 1 1 68 GLN OE1 O 8.555 -2.781 12.362 1.00 . A A . 60 GLN OE1 1 1
8 16701 1 1 69 ASN C C 6.033 3.726 8.721 1.00 . A A . 61 ASN C 1 1
8 16702 1 1 69 ASN CA C 7.008 2.852 7.944 1.00 . A A . 61 ASN CA 1 1
8 16703 1 1 69 ASN CB C 6.836 3.104 6.438 1.00 . A A . 61 ASN CB 1 1
8 16704 1 1 69 ASN CG C 8.017 2.578 5.637 1.00 . A A . 61 ASN CG 1 1
8 16705 1 1 69 ASN H H 5.789 1.142 8.189 1.00 . A A . 61 ASN H 1 1
8 16706 1 1 69 ASN HA H 8.030 3.097 8.239 1.00 . A A . 61 ASN HA 1 1
8 16707 1 1 69 ASN HB2 H 5.890 2.707 6.064 1.00 . A A . 61 ASN HB2 1 1
8 16708 1 1 69 ASN HB3 H 6.812 4.179 6.263 1.00 . A A . 61 ASN HB3 1 1
8 16709 1 1 69 ASN HD21 H 6.930 0.999 4.939 1.00 . A A . 61 ASN HD21 1 1
8 16710 1 1 69 ASN HD22 H 8.572 1.091 4.366 1.00 . A A . 61 ASN HD22 1 1
8 16711 1 1 69 ASN N N 6.755 1.440 8.245 1.00 . A A . 61 ASN N 1 1
8 16712 1 1 69 ASN ND2 N 7.826 1.462 4.934 1.00 . A A . 61 ASN ND2 1 1
8 16713 1 1 69 ASN O O 4.827 3.477 8.688 1.00 . A A . 61 ASN O 1 1
8 16714 1 1 69 ASN OD1 O 9.088 3.179 5.663 1.00 . A A . 61 ASN OD1 1 1
8 16715 1 1 70 GLU C C 6.014 7.124 9.390 1.00 . A A . 62 GLU C 1 1
8 16716 1 1 70 GLU CA C 5.864 5.774 10.102 1.00 . A A . 62 GLU CA 1 1
8 16717 1 1 70 GLU CB C 6.395 5.824 11.547 1.00 . A A . 62 GLU CB 1 1
8 16718 1 1 70 GLU CD C 6.058 6.690 13.932 1.00 . A A . 62 GLU CD 1 1
8 16719 1 1 70 GLU CG C 5.592 6.754 12.478 1.00 . A A . 62 GLU CG 1 1
8 16720 1 1 70 GLU H H 7.594 4.903 9.299 1.00 . A A . 62 GLU H 1 1
8 16721 1 1 70 GLU HA H 4.807 5.510 10.137 1.00 . A A . 62 GLU HA 1 1
8 16722 1 1 70 GLU HB2 H 6.394 4.820 11.961 1.00 . A A . 62 GLU HB2 1 1
8 16723 1 1 70 GLU HB3 H 7.440 6.139 11.535 1.00 . A A . 62 GLU HB3 1 1
8 16724 1 1 70 GLU HG2 H 5.677 7.786 12.144 1.00 . A A . 62 GLU HG2 1 1
8 16725 1 1 70 GLU HG3 H 4.533 6.497 12.438 1.00 . A A . 62 GLU HG3 1 1
8 16726 1 1 70 GLU N N 6.596 4.755 9.368 1.00 . A A . 62 GLU N 1 1
8 16727 1 1 70 GLU O O 7.089 7.441 8.879 1.00 . A A . 62 GLU O 1 1
8 16728 1 1 70 GLU OE1 O 7.290 6.678 14.146 1.00 . A A . 62 GLU OE1 1 1
8 16729 1 1 70 GLU OE2 O 5.166 6.659 14.809 1.00 . A A . 62 GLU OE2 1 1
8 16730 1 1 71 PHE C C 3.854 10.049 9.793 1.00 . A A . 63 PHE C 1 1
8 16731 1 1 71 PHE CA C 4.867 9.277 8.940 1.00 . A A . 63 PHE CA 1 1
8 16732 1 1 71 PHE CB C 4.528 9.297 7.429 1.00 . A A . 63 PHE CB 1 1
8 16733 1 1 71 PHE CD1 C 2.877 7.459 6.828 1.00 . A A . 63 PHE CD1 1 1
8 16734 1 1 71 PHE CD2 C 2.054 9.737 7.038 1.00 . A A . 63 PHE CD2 1 1
8 16735 1 1 71 PHE CE1 C 1.590 7.033 6.535 1.00 . A A . 63 PHE CE1 1 1
8 16736 1 1 71 PHE CE2 C 0.770 9.285 6.781 1.00 . A A . 63 PHE CE2 1 1
8 16737 1 1 71 PHE CG C 3.135 8.830 7.036 1.00 . A A . 63 PHE CG 1 1
8 16738 1 1 71 PHE CZ C 0.544 7.947 6.500 1.00 . A A . 63 PHE CZ 1 1
8 16739 1 1 71 PHE H H 4.086 7.564 9.865 1.00 . A A . 63 PHE H 1 1
8 16740 1 1 71 PHE HA H 5.843 9.742 9.090 1.00 . A A . 63 PHE HA 1 1
8 16741 1 1 71 PHE HB2 H 4.635 10.317 7.061 1.00 . A A . 63 PHE HB2 1 1
8 16742 1 1 71 PHE HB3 H 5.264 8.712 6.877 1.00 . A A . 63 PHE HB3 1 1
8 16743 1 1 71 PHE HD1 H 3.679 6.739 6.894 1.00 . A A . 63 PHE HD1 1 1
8 16744 1 1 71 PHE HD2 H 2.220 10.783 7.247 1.00 . A A . 63 PHE HD2 1 1
8 16745 1 1 71 PHE HE1 H 1.399 5.985 6.359 1.00 . A A . 63 PHE HE1 1 1
8 16746 1 1 71 PHE HE2 H -0.058 9.977 6.795 1.00 . A A . 63 PHE HE2 1 1
8 16747 1 1 71 PHE HZ H -0.464 7.618 6.294 1.00 . A A . 63 PHE HZ 1 1
8 16748 1 1 71 PHE N N 4.928 7.902 9.419 1.00 . A A . 63 PHE N 1 1
8 16749 1 1 71 PHE O O 3.039 9.443 10.492 1.00 . A A . 63 PHE O 1 1
8 16750 1 1 72 THR C C 2.157 12.983 9.179 1.00 . A A . 64 THR C 1 1
8 16751 1 1 72 THR CA C 2.931 12.277 10.302 1.00 . A A . 64 THR CA 1 1
8 16752 1 1 72 THR CB C 3.593 13.358 11.190 1.00 . A A . 64 THR CB 1 1
8 16753 1 1 72 THR CG2 C 2.594 14.103 12.089 1.00 . A A . 64 THR CG2 1 1
8 16754 1 1 72 THR H H 4.615 11.822 9.120 1.00 . A A . 64 THR H 1 1
8 16755 1 1 72 THR HA H 2.220 11.720 10.911 1.00 . A A . 64 THR HA 1 1
8 16756 1 1 72 THR HB H 4.116 14.079 10.569 1.00 . A A . 64 THR HB 1 1
8 16757 1 1 72 THR HG1 H 4.977 13.495 12.543 1.00 . A A . 64 THR HG1 1 1
8 16758 1 1 72 THR HG21 H 3.100 14.814 12.741 1.00 . A A . 64 THR HG21 1 1
8 16759 1 1 72 THR HG22 H 1.861 14.660 11.506 1.00 . A A . 64 THR HG22 1 1
8 16760 1 1 72 THR HG23 H 2.059 13.406 12.732 1.00 . A A . 64 THR HG23 1 1
8 16761 1 1 72 THR N N 3.911 11.382 9.695 1.00 . A A . 64 THR N 1 1
8 16762 1 1 72 THR O O 2.777 13.483 8.239 1.00 . A A . 64 THR O 1 1
8 16763 1 1 72 THR OG1 O 4.569 12.787 12.035 1.00 . A A . 64 THR OG1 1 1
8 16764 1 1 73 VAL C C 0.110 15.079 8.155 1.00 . A A . 65 VAL C 1 1
8 16765 1 1 73 VAL CA C -0.099 13.556 8.294 1.00 . A A . 65 VAL CA 1 1
8 16766 1 1 73 VAL CB C -1.579 13.235 8.667 1.00 . A A . 65 VAL CB 1 1
8 16767 1 1 73 VAL CG1 C -2.653 14.025 7.888 1.00 . A A . 65 VAL CG1 1 1
8 16768 1 1 73 VAL CG2 C -1.863 11.727 8.537 1.00 . A A . 65 VAL CG2 1 1
8 16769 1 1 73 VAL H H 0.385 12.560 10.092 1.00 . A A . 65 VAL H 1 1
8 16770 1 1 73 VAL HA H 0.124 13.081 7.337 1.00 . A A . 65 VAL HA 1 1
8 16771 1 1 73 VAL HB H -1.716 13.481 9.721 1.00 . A A . 65 VAL HB 1 1
8 16772 1 1 73 VAL HG11 H -3.656 13.680 8.146 1.00 . A A . 65 VAL HG11 1 1
8 16773 1 1 73 VAL HG12 H -2.626 15.092 8.110 1.00 . A A . 65 VAL HG12 1 1
8 16774 1 1 73 VAL HG13 H -2.534 13.901 6.814 1.00 . A A . 65 VAL HG13 1 1
8 16775 1 1 73 VAL HG21 H -2.872 11.484 8.876 1.00 . A A . 65 VAL HG21 1 1
8 16776 1 1 73 VAL HG22 H -1.778 11.400 7.501 1.00 . A A . 65 VAL HG22 1 1
8 16777 1 1 73 VAL HG23 H -1.173 11.131 9.134 1.00 . A A . 65 VAL HG23 1 1
8 16778 1 1 73 VAL N N 0.819 12.983 9.281 1.00 . A A . 65 VAL N 1 1
8 16779 1 1 73 VAL O O -0.034 15.807 9.136 1.00 . A A . 65 VAL O 1 1
8 16780 1 1 74 GLY C C 2.204 17.324 6.734 1.00 . A A . 66 GLY C 1 1
8 16781 1 1 74 GLY CA C 0.725 16.914 6.600 1.00 . A A . 66 GLY CA 1 1
8 16782 1 1 74 GLY H H 0.569 14.839 6.190 1.00 . A A . 66 GLY H 1 1
8 16783 1 1 74 GLY HA2 H 0.416 17.072 5.570 1.00 . A A . 66 GLY HA2 1 1
8 16784 1 1 74 GLY HA3 H 0.114 17.580 7.211 1.00 . A A . 66 GLY HA3 1 1
8 16785 1 1 74 GLY N N 0.471 15.513 6.937 1.00 . A A . 66 GLY N 1 1
8 16786 1 1 74 GLY O O 2.544 18.411 6.271 1.00 . A A . 66 GLY O 1 1
8 16787 1 1 75 GLU C C 5.299 15.840 6.519 1.00 . A A . 67 GLU C 1 1
8 16788 1 1 75 GLU CA C 4.514 16.747 7.479 1.00 . A A . 67 GLU CA 1 1
8 16789 1 1 75 GLU CB C 4.955 16.466 8.931 1.00 . A A . 67 GLU CB 1 1
8 16790 1 1 75 GLU CD C 4.588 16.939 11.451 1.00 . A A . 67 GLU CD 1 1
8 16791 1 1 75 GLU CG C 4.131 17.204 10.011 1.00 . A A . 67 GLU CG 1 1
8 16792 1 1 75 GLU H H 2.756 15.590 7.670 1.00 . A A . 67 GLU H 1 1
8 16793 1 1 75 GLU HA H 4.743 17.790 7.251 1.00 . A A . 67 GLU HA 1 1
8 16794 1 1 75 GLU HB2 H 4.931 15.393 9.107 1.00 . A A . 67 GLU HB2 1 1
8 16795 1 1 75 GLU HB3 H 6.003 16.752 9.034 1.00 . A A . 67 GLU HB3 1 1
8 16796 1 1 75 GLU HG2 H 4.170 18.278 9.833 1.00 . A A . 67 GLU HG2 1 1
8 16797 1 1 75 GLU HG3 H 3.081 16.914 9.947 1.00 . A A . 67 GLU HG3 1 1
8 16798 1 1 75 GLU N N 3.076 16.487 7.328 1.00 . A A . 67 GLU N 1 1
8 16799 1 1 75 GLU O O 4.945 14.668 6.375 1.00 . A A . 67 GLU O 1 1
8 16800 1 1 75 GLU OE1 O 3.923 17.492 12.354 1.00 . A A . 67 GLU OE1 1 1
8 16801 1 1 75 GLU OE2 O 5.562 16.176 11.641 1.00 . A A . 67 GLU OE2 1 1
8 16802 1 1 76 GLU C C 8.062 14.592 5.767 1.00 . A A . 68 GLU C 1 1
8 16803 1 1 76 GLU CA C 7.248 15.640 4.998 1.00 . A A . 68 GLU CA 1 1
8 16804 1 1 76 GLU CB C 8.188 16.583 4.221 1.00 . A A . 68 GLU CB 1 1
8 16805 1 1 76 GLU CD C 8.537 17.981 2.113 1.00 . A A . 68 GLU CD 1 1
8 16806 1 1 76 GLU CG C 7.531 17.231 2.989 1.00 . A A . 68 GLU CG 1 1
8 16807 1 1 76 GLU H H 6.590 17.357 6.047 1.00 . A A . 68 GLU H 1 1
8 16808 1 1 76 GLU HA H 6.627 15.116 4.271 1.00 . A A . 68 GLU HA 1 1
8 16809 1 1 76 GLU HB2 H 8.553 17.365 4.890 1.00 . A A . 68 GLU HB2 1 1
8 16810 1 1 76 GLU HB3 H 9.077 16.040 3.896 1.00 . A A . 68 GLU HB3 1 1
8 16811 1 1 76 GLU HG2 H 7.060 16.459 2.379 1.00 . A A . 68 GLU HG2 1 1
8 16812 1 1 76 GLU HG3 H 6.745 17.921 3.296 1.00 . A A . 68 GLU HG3 1 1
8 16813 1 1 76 GLU N N 6.352 16.390 5.885 1.00 . A A . 68 GLU N 1 1
8 16814 1 1 76 GLU O O 8.812 14.950 6.675 1.00 . A A . 68 GLU O 1 1
8 16815 1 1 76 GLU OE1 O 9.408 18.671 2.686 1.00 . A A . 68 GLU OE1 1 1
8 16816 1 1 76 GLU OE2 O 8.422 17.842 0.876 1.00 . A A . 68 GLU OE2 1 1
8 16817 1 1 77 CYS C C 8.952 11.201 4.866 1.00 . A A . 69 CYS C 1 1
8 16818 1 1 77 CYS CA C 8.518 12.157 5.987 1.00 . A A . 69 CYS CA 1 1
8 16819 1 1 77 CYS CB C 7.540 11.412 6.924 1.00 . A A . 69 CYS CB 1 1
8 16820 1 1 77 CYS H H 7.243 13.121 4.621 1.00 . A A . 69 CYS H 1 1
8 16821 1 1 77 CYS HA H 9.408 12.453 6.547 1.00 . A A . 69 CYS HA 1 1
8 16822 1 1 77 CYS HB2 H 6.631 11.153 6.384 1.00 . A A . 69 CYS HB2 1 1
8 16823 1 1 77 CYS HB3 H 7.977 10.477 7.277 1.00 . A A . 69 CYS HB3 1 1
8 16824 1 1 77 CYS HG H 8.330 12.490 8.879 1.00 . A A . 69 CYS HG 1 1
8 16825 1 1 77 CYS N N 7.886 13.322 5.376 1.00 . A A . 69 CYS N 1 1
8 16826 1 1 77 CYS O O 8.189 11.008 3.916 1.00 . A A . 69 CYS O 1 1
8 16827 1 1 77 CYS SG S 7.094 12.405 8.379 1.00 . A A . 69 CYS SG 1 1
8 16828 1 1 78 GLU C C 9.711 8.217 4.395 1.00 . A A . 70 GLU C 1 1
8 16829 1 1 78 GLU CA C 10.574 9.469 4.163 1.00 . A A . 70 GLU CA 1 1
8 16830 1 1 78 GLU CB C 12.071 9.121 4.364 1.00 . A A . 70 GLU CB 1 1
8 16831 1 1 78 GLU CD C 13.698 11.106 3.869 1.00 . A A . 70 GLU CD 1 1
8 16832 1 1 78 GLU CG C 13.053 9.806 3.383 1.00 . A A . 70 GLU CG 1 1
8 16833 1 1 78 GLU H H 10.736 10.802 5.798 1.00 . A A . 70 GLU H 1 1
8 16834 1 1 78 GLU HA H 10.436 9.772 3.127 1.00 . A A . 70 GLU HA 1 1
8 16835 1 1 78 GLU HB2 H 12.362 9.323 5.397 1.00 . A A . 70 GLU HB2 1 1
8 16836 1 1 78 GLU HB3 H 12.218 8.046 4.256 1.00 . A A . 70 GLU HB3 1 1
8 16837 1 1 78 GLU HG2 H 13.871 9.112 3.186 1.00 . A A . 70 GLU HG2 1 1
8 16838 1 1 78 GLU HG3 H 12.583 9.981 2.415 1.00 . A A . 70 GLU HG3 1 1
8 16839 1 1 78 GLU N N 10.138 10.579 5.015 1.00 . A A . 70 GLU N 1 1
8 16840 1 1 78 GLU O O 9.520 7.805 5.540 1.00 . A A . 70 GLU O 1 1
8 16841 1 1 78 GLU OE1 O 14.727 11.471 3.260 1.00 . A A . 70 GLU OE1 1 1
8 16842 1 1 78 GLU OE2 O 13.178 11.712 4.831 1.00 . A A . 70 GLU OE2 1 1
8 16843 1 1 79 LEU C C 9.215 5.388 2.391 1.00 . A A . 71 LEU C 1 1
8 16844 1 1 79 LEU CA C 8.451 6.416 3.235 1.00 . A A . 71 LEU CA 1 1
8 16845 1 1 79 LEU CB C 7.077 6.758 2.606 1.00 . A A . 71 LEU CB 1 1
8 16846 1 1 79 LEU CD1 C 4.759 7.787 2.854 1.00 . A A . 71 LEU CD1 1 1
8 16847 1 1 79 LEU CD2 C 5.716 6.363 4.742 1.00 . A A . 71 LEU CD2 1 1
8 16848 1 1 79 LEU CG C 6.039 7.339 3.593 1.00 . A A . 71 LEU CG 1 1
8 16849 1 1 79 LEU H H 9.439 8.063 2.387 1.00 . A A . 71 LEU H 1 1
8 16850 1 1 79 LEU HA H 8.316 5.995 4.232 1.00 . A A . 71 LEU HA 1 1
8 16851 1 1 79 LEU HB2 H 7.226 7.453 1.777 1.00 . A A . 71 LEU HB2 1 1
8 16852 1 1 79 LEU HB3 H 6.654 5.869 2.150 1.00 . A A . 71 LEU HB3 1 1
8 16853 1 1 79 LEU HD11 H 4.496 8.809 3.128 1.00 . A A . 71 LEU HD11 1 1
8 16854 1 1 79 LEU HD12 H 4.882 7.760 1.770 1.00 . A A . 71 LEU HD12 1 1
8 16855 1 1 79 LEU HD13 H 3.895 7.164 3.081 1.00 . A A . 71 LEU HD13 1 1
8 16856 1 1 79 LEU HD21 H 4.647 6.233 4.900 1.00 . A A . 71 LEU HD21 1 1
8 16857 1 1 79 LEU HD22 H 6.119 5.371 4.544 1.00 . A A . 71 LEU HD22 1 1
8 16858 1 1 79 LEU HD23 H 6.145 6.711 5.683 1.00 . A A . 71 LEU HD23 1 1
8 16859 1 1 79 LEU HG H 6.479 8.235 4.034 1.00 . A A . 71 LEU HG 1 1
8 16860 1 1 79 LEU N N 9.245 7.635 3.283 1.00 . A A . 71 LEU N 1 1
8 16861 1 1 79 LEU O O 9.311 5.561 1.175 1.00 . A A . 71 LEU O 1 1
8 16862 1 1 80 GLU C C 9.443 2.269 1.731 1.00 . A A . 72 GLU C 1 1
8 16863 1 1 80 GLU CA C 10.439 3.222 2.422 1.00 . A A . 72 GLU CA 1 1
8 16864 1 1 80 GLU CB C 11.310 2.475 3.461 1.00 . A A . 72 GLU CB 1 1
8 16865 1 1 80 GLU CD C 13.167 0.739 3.781 1.00 . A A . 72 GLU CD 1 1
8 16866 1 1 80 GLU CG C 12.488 1.709 2.819 1.00 . A A . 72 GLU CG 1 1
8 16867 1 1 80 GLU H H 9.606 4.264 4.055 1.00 . A A . 72 GLU H 1 1
8 16868 1 1 80 GLU HA H 11.108 3.630 1.673 1.00 . A A . 72 GLU HA 1 1
8 16869 1 1 80 GLU HB2 H 11.707 3.180 4.192 1.00 . A A . 72 GLU HB2 1 1
8 16870 1 1 80 GLU HB3 H 10.691 1.776 4.026 1.00 . A A . 72 GLU HB3 1 1
8 16871 1 1 80 GLU HG2 H 12.161 1.124 1.964 1.00 . A A . 72 GLU HG2 1 1
8 16872 1 1 80 GLU HG3 H 13.224 2.416 2.434 1.00 . A A . 72 GLU HG3 1 1
8 16873 1 1 80 GLU N N 9.744 4.345 3.056 1.00 . A A . 72 GLU N 1 1
8 16874 1 1 80 GLU O O 8.280 2.183 2.124 1.00 . A A . 72 GLU O 1 1
8 16875 1 1 80 GLU OE1 O 12.558 -0.323 4.029 1.00 . A A . 72 GLU OE1 1 1
8 16876 1 1 80 GLU OE2 O 14.290 1.059 4.225 1.00 . A A . 72 GLU OE2 1 1
8 16877 1 1 81 THR C C 9.828 -0.859 0.295 1.00 . A A . 73 THR C 1 1
8 16878 1 1 81 THR CA C 9.227 0.526 -0.037 1.00 . A A . 73 THR CA 1 1
8 16879 1 1 81 THR CB C 9.392 0.828 -1.554 1.00 . A A . 73 THR CB 1 1
8 16880 1 1 81 THR CG2 C 8.653 -0.103 -2.532 1.00 . A A . 73 THR CG2 1 1
8 16881 1 1 81 THR H H 10.908 1.687 0.462 1.00 . A A . 73 THR H 1 1
8 16882 1 1 81 THR HA H 8.165 0.514 0.218 1.00 . A A . 73 THR HA 1 1
8 16883 1 1 81 THR HB H 10.452 0.823 -1.802 1.00 . A A . 73 THR HB 1 1
8 16884 1 1 81 THR HG1 H 9.494 2.761 -1.348 1.00 . A A . 73 THR HG1 1 1
8 16885 1 1 81 THR HG21 H 8.679 0.299 -3.546 1.00 . A A . 73 THR HG21 1 1
8 16886 1 1 81 THR HG22 H 9.111 -1.090 -2.588 1.00 . A A . 73 THR HG22 1 1
8 16887 1 1 81 THR HG23 H 7.607 -0.226 -2.253 1.00 . A A . 73 THR HG23 1 1
8 16888 1 1 81 THR N N 9.941 1.554 0.719 1.00 . A A . 73 THR N 1 1
8 16889 1 1 81 THR O O 10.884 -0.924 0.925 1.00 . A A . 73 THR O 1 1
8 16890 1 1 81 THR OG1 O 8.924 2.139 -1.812 1.00 . A A . 73 THR OG1 1 1
8 16891 1 1 82 MET C C 11.053 -3.608 -0.585 1.00 . A A . 74 MET C 1 1
8 16892 1 1 82 MET CA C 9.636 -3.345 -0.021 1.00 . A A . 74 MET CA 1 1
8 16893 1 1 82 MET CB C 8.634 -4.309 -0.693 1.00 . A A . 74 MET CB 1 1
8 16894 1 1 82 MET CE C 5.894 -3.745 -2.642 1.00 . A A . 74 MET CE 1 1
8 16895 1 1 82 MET CG C 7.181 -4.192 -0.198 1.00 . A A . 74 MET CG 1 1
8 16896 1 1 82 MET H H 8.289 -1.830 -0.623 1.00 . A A . 74 MET H 1 1
8 16897 1 1 82 MET HA H 9.654 -3.572 1.043 1.00 . A A . 74 MET HA 1 1
8 16898 1 1 82 MET HB2 H 8.659 -4.151 -1.772 1.00 . A A . 74 MET HB2 1 1
8 16899 1 1 82 MET HB3 H 8.964 -5.336 -0.544 1.00 . A A . 74 MET HB3 1 1
8 16900 1 1 82 MET HE1 H 5.211 -3.145 -3.243 1.00 . A A . 74 MET HE1 1 1
8 16901 1 1 82 MET HE2 H 6.837 -3.831 -3.179 1.00 . A A . 74 MET HE2 1 1
8 16902 1 1 82 MET HE3 H 5.464 -4.739 -2.530 1.00 . A A . 74 MET HE3 1 1
8 16903 1 1 82 MET HG2 H 6.686 -5.157 -0.301 1.00 . A A . 74 MET HG2 1 1
8 16904 1 1 82 MET HG3 H 7.183 -3.974 0.871 1.00 . A A . 74 MET HG3 1 1
8 16905 1 1 82 MET N N 9.167 -1.951 -0.137 1.00 . A A . 74 MET N 1 1
8 16906 1 1 82 MET O O 11.719 -4.544 -0.141 1.00 . A A . 74 MET O 1 1
8 16907 1 1 82 MET SD S 6.138 -2.956 -1.027 1.00 . A A . 74 MET SD 1 1
8 16908 1 1 83 THR C C 13.865 -2.008 -1.461 1.00 . A A . 75 THR C 1 1
8 16909 1 1 83 THR CA C 12.744 -2.735 -2.241 1.00 . A A . 75 THR CA 1 1
8 16910 1 1 83 THR CB C 12.545 -1.938 -3.556 1.00 . A A . 75 THR CB 1 1
8 16911 1 1 83 THR CG2 C 11.523 -2.570 -4.504 1.00 . A A . 75 THR CG2 1 1
8 16912 1 1 83 THR H H 10.828 -2.033 -1.827 1.00 . A A . 75 THR H 1 1
8 16913 1 1 83 THR HA H 13.065 -3.754 -2.465 1.00 . A A . 75 THR HA 1 1
8 16914 1 1 83 THR HB H 13.494 -1.860 -4.090 1.00 . A A . 75 THR HB 1 1
8 16915 1 1 83 THR HG1 H 11.948 -0.154 -4.109 1.00 . A A . 75 THR HG1 1 1
8 16916 1 1 83 THR HG21 H 11.403 -1.943 -5.384 1.00 . A A . 75 THR HG21 1 1
8 16917 1 1 83 THR HG22 H 11.853 -3.557 -4.822 1.00 . A A . 75 THR HG22 1 1
8 16918 1 1 83 THR HG23 H 10.539 -2.676 -4.047 1.00 . A A . 75 THR HG23 1 1
8 16919 1 1 83 THR N N 11.461 -2.767 -1.544 1.00 . A A . 75 THR N 1 1
8 16920 1 1 83 THR O O 15.032 -2.211 -1.795 1.00 . A A . 75 THR O 1 1
8 16921 1 1 83 THR OG1 O 12.105 -0.621 -3.278 1.00 . A A . 75 THR OG1 1 1
8 16922 1 1 84 GLY C C 14.425 1.137 -0.202 1.00 . A A . 76 GLY C 1 1
8 16923 1 1 84 GLY CA C 14.433 -0.327 0.284 1.00 . A A . 76 GLY CA 1 1
8 16924 1 1 84 GLY H H 12.527 -1.093 -0.228 1.00 . A A . 76 GLY H 1 1
8 16925 1 1 84 GLY HA2 H 14.138 -0.355 1.331 1.00 . A A . 76 GLY HA2 1 1
8 16926 1 1 84 GLY HA3 H 15.453 -0.712 0.243 1.00 . A A . 76 GLY HA3 1 1
8 16927 1 1 84 GLY N N 13.506 -1.174 -0.469 1.00 . A A . 76 GLY N 1 1
8 16928 1 1 84 GLY O O 15.174 1.944 0.349 1.00 . A A . 76 GLY O 1 1
8 16929 1 1 85 GLU C C 12.714 3.795 -0.876 1.00 . A A . 77 GLU C 1 1
8 16930 1 1 85 GLU CA C 13.496 2.835 -1.789 1.00 . A A . 77 GLU CA 1 1
8 16931 1 1 85 GLU CB C 12.807 2.733 -3.167 1.00 . A A . 77 GLU CB 1 1
8 16932 1 1 85 GLU CD C 12.871 1.751 -5.526 1.00 . A A . 77 GLU CD 1 1
8 16933 1 1 85 GLU CG C 13.656 2.026 -4.240 1.00 . A A . 77 GLU CG 1 1
8 16934 1 1 85 GLU H H 13.027 0.781 -1.642 1.00 . A A . 77 GLU H 1 1
8 16935 1 1 85 GLU HA H 14.499 3.238 -1.939 1.00 . A A . 77 GLU HA 1 1
8 16936 1 1 85 GLU HB2 H 11.852 2.220 -3.049 1.00 . A A . 77 GLU HB2 1 1
8 16937 1 1 85 GLU HB3 H 12.558 3.733 -3.528 1.00 . A A . 77 GLU HB3 1 1
8 16938 1 1 85 GLU HG2 H 14.530 2.635 -4.474 1.00 . A A . 77 GLU HG2 1 1
8 16939 1 1 85 GLU HG3 H 14.042 1.076 -3.872 1.00 . A A . 77 GLU HG3 1 1
8 16940 1 1 85 GLU N N 13.604 1.491 -1.209 1.00 . A A . 77 GLU N 1 1
8 16941 1 1 85 GLU O O 11.487 3.703 -0.822 1.00 . A A . 77 GLU O 1 1
8 16942 1 1 85 GLU OE1 O 11.726 1.257 -5.411 1.00 . A A . 77 GLU OE1 1 1
8 16943 1 1 85 GLU OE2 O 13.444 2.005 -6.607 1.00 . A A . 77 GLU OE2 1 1
8 16944 1 1 86 LYS C C 12.818 7.096 -0.087 1.00 . A A . 78 LYS C 1 1
8 16945 1 1 86 LYS CA C 12.866 5.753 0.649 1.00 . A A . 78 LYS CA 1 1
8 16946 1 1 86 LYS CB C 13.615 5.808 1.995 1.00 . A A . 78 LYS CB 1 1
8 16947 1 1 86 LYS CD C 15.849 5.982 3.263 1.00 . A A . 78 LYS CD 1 1
8 16948 1 1 86 LYS CE C 15.934 4.519 3.734 1.00 . A A . 78 LYS CE 1 1
8 16949 1 1 86 LYS CG C 15.116 6.153 1.922 1.00 . A A . 78 LYS CG 1 1
8 16950 1 1 86 LYS H H 14.441 4.716 -0.303 1.00 . A A . 78 LYS H 1 1
8 16951 1 1 86 LYS HA H 11.839 5.496 0.888 1.00 . A A . 78 LYS HA 1 1
8 16952 1 1 86 LYS HB2 H 13.121 6.527 2.648 1.00 . A A . 78 LYS HB2 1 1
8 16953 1 1 86 LYS HB3 H 13.477 4.840 2.474 1.00 . A A . 78 LYS HB3 1 1
8 16954 1 1 86 LYS HD2 H 16.854 6.395 3.168 1.00 . A A . 78 LYS HD2 1 1
8 16955 1 1 86 LYS HD3 H 15.349 6.583 4.024 1.00 . A A . 78 LYS HD3 1 1
8 16956 1 1 86 LYS HE2 H 14.945 4.109 3.940 1.00 . A A . 78 LYS HE2 1 1
8 16957 1 1 86 LYS HE3 H 16.383 3.896 2.959 1.00 . A A . 78 LYS HE3 1 1
8 16958 1 1 86 LYS HG2 H 15.610 5.540 1.167 1.00 . A A . 78 LYS HG2 1 1
8 16959 1 1 86 LYS HG3 H 15.232 7.187 1.593 1.00 . A A . 78 LYS HG3 1 1
8 16960 1 1 86 LYS HZ1 H 16.763 3.419 5.237 1.00 . A A . 78 LYS HZ1 1 1
8 16961 1 1 86 LYS HZ2 H 17.675 4.720 4.790 1.00 . A A . 78 LYS HZ2 1 1
8 16962 1 1 86 LYS HZ3 H 16.314 4.937 5.699 1.00 . A A . 78 LYS HZ3 1 1
8 16963 1 1 86 LYS N N 13.436 4.706 -0.202 1.00 . A A . 78 LYS N 1 1
8 16964 1 1 86 LYS NZ N 16.736 4.392 4.962 1.00 . A A . 78 LYS NZ 1 1
8 16965 1 1 86 LYS O O 13.792 7.491 -0.729 1.00 . A A . 78 LYS O 1 1
8 16966 1 1 87 VAL C C 10.379 9.841 0.141 1.00 . A A . 79 VAL C 1 1
8 16967 1 1 87 VAL CA C 11.292 8.957 -0.721 1.00 . A A . 79 VAL CA 1 1
8 16968 1 1 87 VAL CB C 10.571 8.639 -2.064 1.00 . A A . 79 VAL CB 1 1
8 16969 1 1 87 VAL CG1 C 11.569 8.408 -3.209 1.00 . A A . 79 VAL CG1 1 1
8 16970 1 1 87 VAL CG2 C 9.584 7.456 -1.971 1.00 . A A . 79 VAL CG2 1 1
8 16971 1 1 87 VAL H H 10.905 7.339 0.558 1.00 . A A . 79 VAL H 1 1
8 16972 1 1 87 VAL HA H 12.203 9.522 -0.928 1.00 . A A . 79 VAL HA 1 1
8 16973 1 1 87 VAL HB H 9.987 9.514 -2.354 1.00 . A A . 79 VAL HB 1 1
8 16974 1 1 87 VAL HG11 H 11.050 8.252 -4.155 1.00 . A A . 79 VAL HG11 1 1
8 16975 1 1 87 VAL HG12 H 12.230 9.265 -3.336 1.00 . A A . 79 VAL HG12 1 1
8 16976 1 1 87 VAL HG13 H 12.190 7.531 -3.027 1.00 . A A . 79 VAL HG13 1 1
8 16977 1 1 87 VAL HG21 H 9.009 7.353 -2.891 1.00 . A A . 79 VAL HG21 1 1
8 16978 1 1 87 VAL HG22 H 10.104 6.510 -1.813 1.00 . A A . 79 VAL HG22 1 1
8 16979 1 1 87 VAL HG23 H 8.878 7.577 -1.150 1.00 . A A . 79 VAL HG23 1 1
8 16980 1 1 87 VAL N N 11.652 7.749 0.014 1.00 . A A . 79 VAL N 1 1
8 16981 1 1 87 VAL O O 9.416 9.355 0.736 1.00 . A A . 79 VAL O 1 1
8 16982 1 1 88 LYS C C 8.819 12.641 0.450 1.00 . A A . 80 LYS C 1 1
8 16983 1 1 88 LYS CA C 10.142 12.143 1.058 1.00 . A A . 80 LYS CA 1 1
8 16984 1 1 88 LYS CB C 11.190 13.264 1.250 1.00 . A A . 80 LYS CB 1 1
8 16985 1 1 88 LYS CD C 12.567 14.565 2.984 1.00 . A A . 80 LYS CD 1 1
8 16986 1 1 88 LYS CE C 12.777 15.846 2.165 1.00 . A A . 80 LYS CE 1 1
8 16987 1 1 88 LYS CG C 11.248 13.833 2.677 1.00 . A A . 80 LYS CG 1 1
8 16988 1 1 88 LYS H H 11.536 11.438 -0.344 1.00 . A A . 80 LYS H 1 1
8 16989 1 1 88 LYS HA H 9.929 11.685 2.022 1.00 . A A . 80 LYS HA 1 1
8 16990 1 1 88 LYS HB2 H 12.178 12.839 1.068 1.00 . A A . 80 LYS HB2 1 1
8 16991 1 1 88 LYS HB3 H 11.077 14.052 0.505 1.00 . A A . 80 LYS HB3 1 1
8 16992 1 1 88 LYS HD2 H 12.594 14.803 4.047 1.00 . A A . 80 LYS HD2 1 1
8 16993 1 1 88 LYS HD3 H 13.404 13.886 2.812 1.00 . A A . 80 LYS HD3 1 1
8 16994 1 1 88 LYS HE2 H 12.747 15.632 1.097 1.00 . A A . 80 LYS HE2 1 1
8 16995 1 1 88 LYS HE3 H 11.982 16.564 2.374 1.00 . A A . 80 LYS HE3 1 1
8 16996 1 1 88 LYS HG2 H 10.402 14.500 2.838 1.00 . A A . 80 LYS HG2 1 1
8 16997 1 1 88 LYS HG3 H 11.134 13.025 3.401 1.00 . A A . 80 LYS HG3 1 1
8 16998 1 1 88 LYS HZ1 H 14.191 17.302 1.922 1.00 . A A . 80 LYS HZ1 1 1
8 16999 1 1 88 LYS HZ2 H 14.115 16.695 3.455 1.00 . A A . 80 LYS HZ2 1 1
8 17000 1 1 88 LYS HZ3 H 14.818 15.810 2.253 1.00 . A A . 80 LYS HZ3 1 1
8 17001 1 1 88 LYS N N 10.742 11.130 0.198 1.00 . A A . 80 LYS N 1 1
8 17002 1 1 88 LYS NZ N 14.078 16.461 2.472 1.00 . A A . 80 LYS NZ 1 1
8 17003 1 1 88 LYS O O 8.787 12.976 -0.735 1.00 . A A . 80 LYS O 1 1
8 17004 1 1 89 THR C C 5.487 13.312 2.016 1.00 . A A . 81 THR C 1 1
8 17005 1 1 89 THR CA C 6.398 12.965 0.821 1.00 . A A . 81 THR CA 1 1
8 17006 1 1 89 THR CB C 5.774 11.772 0.032 1.00 . A A . 81 THR CB 1 1
8 17007 1 1 89 THR CG2 C 5.518 10.503 0.868 1.00 . A A . 81 THR CG2 1 1
8 17008 1 1 89 THR H H 7.844 12.342 2.226 1.00 . A A . 81 THR H 1 1
8 17009 1 1 89 THR HA H 6.442 13.844 0.175 1.00 . A A . 81 THR HA 1 1
8 17010 1 1 89 THR HB H 6.427 11.516 -0.802 1.00 . A A . 81 THR HB 1 1
8 17011 1 1 89 THR HG1 H 4.126 11.338 -0.899 1.00 . A A . 81 THR HG1 1 1
8 17012 1 1 89 THR HG21 H 5.027 9.736 0.273 1.00 . A A . 81 THR HG21 1 1
8 17013 1 1 89 THR HG22 H 6.450 10.085 1.250 1.00 . A A . 81 THR HG22 1 1
8 17014 1 1 89 THR HG23 H 4.862 10.690 1.716 1.00 . A A . 81 THR HG23 1 1
8 17015 1 1 89 THR N N 7.754 12.649 1.266 1.00 . A A . 81 THR N 1 1
8 17016 1 1 89 THR O O 5.766 12.904 3.145 1.00 . A A . 81 THR O 1 1
8 17017 1 1 89 THR OG1 O 4.533 12.129 -0.535 1.00 . A A . 81 THR OG1 1 1
8 17018 1 1 90 VAL C C 2.076 13.348 2.196 1.00 . A A . 82 VAL C 1 1
8 17019 1 1 90 VAL CA C 3.259 14.242 2.612 1.00 . A A . 82 VAL CA 1 1
8 17020 1 1 90 VAL CB C 2.779 15.718 2.560 1.00 . A A . 82 VAL CB 1 1
8 17021 1 1 90 VAL CG1 C 3.815 16.671 3.165 1.00 . A A . 82 VAL CG1 1 1
8 17022 1 1 90 VAL CG2 C 2.340 16.222 1.167 1.00 . A A . 82 VAL CG2 1 1
8 17023 1 1 90 VAL H H 4.234 14.285 0.753 1.00 . A A . 82 VAL H 1 1
8 17024 1 1 90 VAL HA H 3.537 14.000 3.641 1.00 . A A . 82 VAL HA 1 1
8 17025 1 1 90 VAL HB H 1.910 15.789 3.213 1.00 . A A . 82 VAL HB 1 1
8 17026 1 1 90 VAL HG11 H 3.443 17.695 3.200 1.00 . A A . 82 VAL HG11 1 1
8 17027 1 1 90 VAL HG12 H 4.051 16.380 4.184 1.00 . A A . 82 VAL HG12 1 1
8 17028 1 1 90 VAL HG13 H 4.737 16.670 2.588 1.00 . A A . 82 VAL HG13 1 1
8 17029 1 1 90 VAL HG21 H 2.104 17.286 1.192 1.00 . A A . 82 VAL HG21 1 1
8 17030 1 1 90 VAL HG22 H 3.125 16.085 0.423 1.00 . A A . 82 VAL HG22 1 1
8 17031 1 1 90 VAL HG23 H 1.446 15.713 0.807 1.00 . A A . 82 VAL HG23 1 1
8 17032 1 1 90 VAL N N 4.388 14.019 1.716 1.00 . A A . 82 VAL N 1 1
8 17033 1 1 90 VAL O O 1.869 13.103 1.005 1.00 . A A . 82 VAL O 1 1
8 17034 1 1 91 VAL C C -1.044 12.916 3.726 1.00 . A A . 83 VAL C 1 1
8 17035 1 1 91 VAL CA C 0.083 12.132 3.027 1.00 . A A . 83 VAL CA 1 1
8 17036 1 1 91 VAL CB C 0.185 10.730 3.693 1.00 . A A . 83 VAL CB 1 1
8 17037 1 1 91 VAL CG1 C -1.051 9.853 3.422 1.00 . A A . 83 VAL CG1 1 1
8 17038 1 1 91 VAL CG2 C 1.462 9.950 3.322 1.00 . A A . 83 VAL CG2 1 1
8 17039 1 1 91 VAL H H 1.545 13.142 4.154 1.00 . A A . 83 VAL H 1 1
8 17040 1 1 91 VAL HA H -0.167 12.025 1.974 1.00 . A A . 83 VAL HA 1 1
8 17041 1 1 91 VAL HB H 0.234 10.889 4.768 1.00 . A A . 83 VAL HB 1 1
8 17042 1 1 91 VAL HG11 H -0.955 8.876 3.897 1.00 . A A . 83 VAL HG11 1 1
8 17043 1 1 91 VAL HG12 H -1.956 10.308 3.816 1.00 . A A . 83 VAL HG12 1 1
8 17044 1 1 91 VAL HG13 H -1.195 9.693 2.353 1.00 . A A . 83 VAL HG13 1 1
8 17045 1 1 91 VAL HG21 H 1.489 8.981 3.823 1.00 . A A . 83 VAL HG21 1 1
8 17046 1 1 91 VAL HG22 H 1.533 9.761 2.255 1.00 . A A . 83 VAL HG22 1 1
8 17047 1 1 91 VAL HG23 H 2.363 10.482 3.626 1.00 . A A . 83 VAL HG23 1 1
8 17048 1 1 91 VAL N N 1.310 12.903 3.202 1.00 . A A . 83 VAL N 1 1
8 17049 1 1 91 VAL O O -0.889 13.262 4.898 1.00 . A A . 83 VAL O 1 1
8 17050 1 1 92 GLN C C -4.602 13.208 3.226 1.00 . A A . 84 GLN C 1 1
8 17051 1 1 92 GLN CA C -3.292 13.950 3.484 1.00 . A A . 84 GLN CA 1 1
8 17052 1 1 92 GLN CB C -3.315 15.343 2.819 1.00 . A A . 84 GLN CB 1 1
8 17053 1 1 92 GLN CD C -1.450 17.093 2.532 1.00 . A A . 84 GLN CD 1 1
8 17054 1 1 92 GLN CG C -2.369 16.351 3.505 1.00 . A A . 84 GLN CG 1 1
8 17055 1 1 92 GLN H H -2.193 12.867 2.040 1.00 . A A . 84 GLN H 1 1
8 17056 1 1 92 GLN HA H -3.223 14.085 4.565 1.00 . A A . 84 GLN HA 1 1
8 17057 1 1 92 GLN HB2 H -3.091 15.227 1.757 1.00 . A A . 84 GLN HB2 1 1
8 17058 1 1 92 GLN HB3 H -4.324 15.761 2.852 1.00 . A A . 84 GLN HB3 1 1
8 17059 1 1 92 GLN HE21 H 0.081 17.068 3.878 1.00 . A A . 84 GLN HE21 1 1
8 17060 1 1 92 GLN HE22 H 0.424 17.857 2.362 1.00 . A A . 84 GLN HE22 1 1
8 17061 1 1 92 GLN HG2 H -2.952 17.087 4.060 1.00 . A A . 84 GLN HG2 1 1
8 17062 1 1 92 GLN HG3 H -1.746 15.848 4.245 1.00 . A A . 84 GLN HG3 1 1
8 17063 1 1 92 GLN N N -2.138 13.188 2.999 1.00 . A A . 84 GLN N 1 1
8 17064 1 1 92 GLN NE2 N -0.219 17.359 2.961 1.00 . A A . 84 GLN NE2 1 1
8 17065 1 1 92 GLN O O -4.778 12.632 2.153 1.00 . A A . 84 GLN O 1 1
8 17066 1 1 92 GLN OE1 O -1.843 17.450 1.424 1.00 . A A . 84 GLN OE1 1 1
8 17067 1 1 93 LEU C C -7.779 13.817 3.484 1.00 . A A . 85 LEU C 1 1
8 17068 1 1 93 LEU CA C -6.868 12.763 4.137 1.00 . A A . 85 LEU CA 1 1
8 17069 1 1 93 LEU CB C -7.355 12.428 5.568 1.00 . A A . 85 LEU CB 1 1
8 17070 1 1 93 LEU CD1 C -8.265 10.049 5.398 1.00 . A A . 85 LEU CD1 1 1
8 17071 1 1 93 LEU CD2 C -9.341 11.687 6.980 1.00 . A A . 85 LEU CD2 1 1
8 17072 1 1 93 LEU CG C -8.607 11.524 5.642 1.00 . A A . 85 LEU CG 1 1
8 17073 1 1 93 LEU H H -5.279 13.788 5.058 1.00 . A A . 85 LEU H 1 1
8 17074 1 1 93 LEU HA H -6.858 11.856 3.536 1.00 . A A . 85 LEU HA 1 1
8 17075 1 1 93 LEU HB2 H -6.555 11.957 6.141 1.00 . A A . 85 LEU HB2 1 1
8 17076 1 1 93 LEU HB3 H -7.555 13.364 6.092 1.00 . A A . 85 LEU HB3 1 1
8 17077 1 1 93 LEU HD11 H -9.138 9.504 5.042 1.00 . A A . 85 LEU HD11 1 1
8 17078 1 1 93 LEU HD12 H -7.480 9.928 4.657 1.00 . A A . 85 LEU HD12 1 1
8 17079 1 1 93 LEU HD13 H -7.920 9.571 6.314 1.00 . A A . 85 LEU HD13 1 1
8 17080 1 1 93 LEU HD21 H -10.171 10.984 7.062 1.00 . A A . 85 LEU HD21 1 1
8 17081 1 1 93 LEU HD22 H -8.673 11.511 7.824 1.00 . A A . 85 LEU HD22 1 1
8 17082 1 1 93 LEU HD23 H -9.750 12.691 7.084 1.00 . A A . 85 LEU HD23 1 1
8 17083 1 1 93 LEU HG H -9.305 11.826 4.862 1.00 . A A . 85 LEU HG 1 1
8 17084 1 1 93 LEU N N -5.506 13.277 4.217 1.00 . A A . 85 LEU N 1 1
8 17085 1 1 93 LEU O O -7.702 14.989 3.857 1.00 . A A . 85 LEU O 1 1
8 17086 1 1 94 GLU C C -11.005 14.272 2.775 1.00 . A A . 86 GLU C 1 1
8 17087 1 1 94 GLU CA C -9.695 14.213 1.952 1.00 . A A . 86 GLU CA 1 1
8 17088 1 1 94 GLU CB C -9.912 13.761 0.490 1.00 . A A . 86 GLU CB 1 1
8 17089 1 1 94 GLU CD C -10.611 11.936 -1.138 1.00 . A A . 86 GLU CD 1 1
8 17090 1 1 94 GLU CG C -10.414 12.316 0.328 1.00 . A A . 86 GLU CG 1 1
8 17091 1 1 94 GLU H H -8.656 12.400 2.305 1.00 . A A . 86 GLU H 1 1
8 17092 1 1 94 GLU HA H -9.331 15.241 1.904 1.00 . A A . 86 GLU HA 1 1
8 17093 1 1 94 GLU HB2 H -10.611 14.441 -0.001 1.00 . A A . 86 GLU HB2 1 1
8 17094 1 1 94 GLU HB3 H -8.973 13.877 -0.053 1.00 . A A . 86 GLU HB3 1 1
8 17095 1 1 94 GLU HG2 H -9.685 11.637 0.761 1.00 . A A . 86 GLU HG2 1 1
8 17096 1 1 94 GLU HG3 H -11.349 12.162 0.867 1.00 . A A . 86 GLU HG3 1 1
8 17097 1 1 94 GLU N N -8.659 13.376 2.572 1.00 . A A . 86 GLU N 1 1
8 17098 1 1 94 GLU O O -12.032 14.685 2.236 1.00 . A A . 86 GLU O 1 1
8 17099 1 1 94 GLU OE1 O -9.582 11.716 -1.814 1.00 . A A . 86 GLU OE1 1 1
8 17100 1 1 94 GLU OE2 O -11.787 11.859 -1.555 1.00 . A A . 86 GLU OE2 1 1
8 17101 1 1 95 GLY C C -13.114 12.755 4.681 1.00 . A A . 87 GLY C 1 1
8 17102 1 1 95 GLY CA C -12.091 13.863 4.986 1.00 . A A . 87 GLY CA 1 1
8 17103 1 1 95 GLY H H -10.068 13.561 4.429 1.00 . A A . 87 GLY H 1 1
8 17104 1 1 95 GLY HA2 H -11.715 13.722 5.999 1.00 . A A . 87 GLY HA2 1 1
8 17105 1 1 95 GLY HA3 H -12.589 14.834 4.965 1.00 . A A . 87 GLY HA3 1 1
8 17106 1 1 95 GLY N N -10.956 13.868 4.059 1.00 . A A . 87 GLY N 1 1
8 17107 1 1 95 GLY O O -14.219 12.802 5.219 1.00 . A A . 87 GLY O 1 1
8 17108 1 1 96 ASP C C -12.885 9.455 3.143 1.00 . A A . 88 ASP C 1 1
8 17109 1 1 96 ASP CA C -13.666 10.771 3.291 1.00 . A A . 88 ASP CA 1 1
8 17110 1 1 96 ASP CB C -14.345 11.262 1.979 1.00 . A A . 88 ASP CB 1 1
8 17111 1 1 96 ASP CG C -15.449 10.359 1.406 1.00 . A A . 88 ASP CG 1 1
8 17112 1 1 96 ASP H H -11.842 11.813 3.403 1.00 . A A . 88 ASP H 1 1
8 17113 1 1 96 ASP HA H -14.444 10.569 4.028 1.00 . A A . 88 ASP HA 1 1
8 17114 1 1 96 ASP HB2 H -14.784 12.245 2.151 1.00 . A A . 88 ASP HB2 1 1
8 17115 1 1 96 ASP HB3 H -13.578 11.378 1.212 1.00 . A A . 88 ASP HB3 1 1
8 17116 1 1 96 ASP N N -12.763 11.788 3.815 1.00 . A A . 88 ASP N 1 1
8 17117 1 1 96 ASP O O -12.857 8.888 2.055 1.00 . A A . 88 ASP O 1 1
8 17118 1 1 96 ASP OD1 O -15.951 9.482 2.145 1.00 . A A . 88 ASP OD1 1 1
8 17119 1 1 96 ASP OD2 O -15.801 10.590 0.229 1.00 . A A . 88 ASP OD2 1 1
8 17120 1 1 97 ASN C C -10.687 7.211 3.310 1.00 . A A . 89 ASN C 1 1
8 17121 1 1 97 ASN CA C -11.684 7.627 4.422 1.00 . A A . 89 ASN CA 1 1
8 17122 1 1 97 ASN CB C -12.745 6.533 4.789 1.00 . A A . 89 ASN CB 1 1
8 17123 1 1 97 ASN CG C -14.137 6.690 4.160 1.00 . A A . 89 ASN CG 1 1
8 17124 1 1 97 ASN H H -12.376 9.506 5.105 1.00 . A A . 89 ASN H 1 1
8 17125 1 1 97 ASN HA H -11.092 7.784 5.324 1.00 . A A . 89 ASN HA 1 1
8 17126 1 1 97 ASN HB2 H -12.372 5.519 4.648 1.00 . A A . 89 ASN HB2 1 1
8 17127 1 1 97 ASN HB3 H -12.917 6.605 5.864 1.00 . A A . 89 ASN HB3 1 1
8 17128 1 1 97 ASN HD21 H -13.662 5.491 2.578 1.00 . A A . 89 ASN HD21 1 1
8 17129 1 1 97 ASN HD22 H -15.257 6.205 2.536 1.00 . A A . 89 ASN HD22 1 1
8 17130 1 1 97 ASN N N -12.296 8.966 4.256 1.00 . A A . 89 ASN N 1 1
8 17131 1 1 97 ASN ND2 N -14.366 6.084 2.995 1.00 . A A . 89 ASN ND2 1 1
8 17132 1 1 97 ASN O O -10.595 6.031 2.973 1.00 . A A . 89 ASN O 1 1
8 17133 1 1 97 ASN OD1 O -14.992 7.374 4.715 1.00 . A A . 89 ASN OD1 1 1
8 17134 1 1 98 LYS C C -7.872 8.993 1.831 1.00 . A A . 90 LYS C 1 1
8 17135 1 1 98 LYS CA C -9.095 8.095 1.594 1.00 . A A . 90 LYS CA 1 1
8 17136 1 1 98 LYS CB C -9.865 8.578 0.339 1.00 . A A . 90 LYS CB 1 1
8 17137 1 1 98 LYS CD C -12.085 8.467 -0.931 1.00 . A A . 90 LYS CD 1 1
8 17138 1 1 98 LYS CE C -13.449 7.760 -1.016 1.00 . A A . 90 LYS CE 1 1
8 17139 1 1 98 LYS CG C -11.015 7.678 -0.154 1.00 . A A . 90 LYS CG 1 1
8 17140 1 1 98 LYS H H -10.110 9.143 3.097 1.00 . A A . 90 LYS H 1 1
8 17141 1 1 98 LYS HA H -8.768 7.063 1.470 1.00 . A A . 90 LYS HA 1 1
8 17142 1 1 98 LYS HB2 H -10.277 9.554 0.576 1.00 . A A . 90 LYS HB2 1 1
8 17143 1 1 98 LYS HB3 H -9.179 8.742 -0.494 1.00 . A A . 90 LYS HB3 1 1
8 17144 1 1 98 LYS HD2 H -12.242 9.440 -0.465 1.00 . A A . 90 LYS HD2 1 1
8 17145 1 1 98 LYS HD3 H -11.703 8.690 -1.929 1.00 . A A . 90 LYS HD3 1 1
8 17146 1 1 98 LYS HE2 H -13.488 6.868 -0.391 1.00 . A A . 90 LYS HE2 1 1
8 17147 1 1 98 LYS HE3 H -14.225 8.428 -0.640 1.00 . A A . 90 LYS HE3 1 1
8 17148 1 1 98 LYS HG2 H -10.609 6.907 -0.804 1.00 . A A . 90 LYS HG2 1 1
8 17149 1 1 98 LYS HG3 H -11.479 7.153 0.676 1.00 . A A . 90 LYS HG3 1 1
8 17150 1 1 98 LYS HZ1 H -14.737 7.020 -2.418 1.00 . A A . 90 LYS HZ1 1 1
8 17151 1 1 98 LYS HZ2 H -13.766 8.228 -2.980 1.00 . A A . 90 LYS HZ2 1 1
8 17152 1 1 98 LYS HZ3 H -13.156 6.706 -2.753 1.00 . A A . 90 LYS HZ3 1 1
8 17153 1 1 98 LYS N N -9.974 8.202 2.756 1.00 . A A . 90 LYS N 1 1
8 17154 1 1 98 LYS NZ N -13.805 7.403 -2.399 1.00 . A A . 90 LYS NZ 1 1
8 17155 1 1 98 LYS O O -8.054 10.175 2.118 1.00 . A A . 90 LYS O 1 1
8 17156 1 1 99 LEU C C -4.749 9.331 0.435 1.00 . A A . 91 LEU C 1 1
8 17157 1 1 99 LEU CA C -5.387 9.145 1.822 1.00 . A A . 91 LEU CA 1 1
8 17158 1 1 99 LEU CB C -4.435 8.343 2.742 1.00 . A A . 91 LEU CB 1 1
8 17159 1 1 99 LEU CD1 C -4.064 7.292 5.024 1.00 . A A . 91 LEU CD1 1 1
8 17160 1 1 99 LEU CD2 C -4.496 9.771 4.872 1.00 . A A . 91 LEU CD2 1 1
8 17161 1 1 99 LEU CG C -4.789 8.394 4.244 1.00 . A A . 91 LEU CG 1 1
8 17162 1 1 99 LEU H H -6.598 7.460 1.412 1.00 . A A . 91 LEU H 1 1
8 17163 1 1 99 LEU HA H -5.550 10.129 2.257 1.00 . A A . 91 LEU HA 1 1
8 17164 1 1 99 LEU HB2 H -4.413 7.304 2.419 1.00 . A A . 91 LEU HB2 1 1
8 17165 1 1 99 LEU HB3 H -3.413 8.697 2.617 1.00 . A A . 91 LEU HB3 1 1
8 17166 1 1 99 LEU HD11 H -4.186 7.437 6.098 1.00 . A A . 91 LEU HD11 1 1
8 17167 1 1 99 LEU HD12 H -4.467 6.307 4.783 1.00 . A A . 91 LEU HD12 1 1
8 17168 1 1 99 LEU HD13 H -2.996 7.288 4.811 1.00 . A A . 91 LEU HD13 1 1
8 17169 1 1 99 LEU HD21 H -5.360 10.147 5.414 1.00 . A A . 91 LEU HD21 1 1
8 17170 1 1 99 LEU HD22 H -3.672 9.729 5.585 1.00 . A A . 91 LEU HD22 1 1
8 17171 1 1 99 LEU HD23 H -4.231 10.515 4.125 1.00 . A A . 91 LEU HD23 1 1
8 17172 1 1 99 LEU HG H -5.857 8.199 4.345 1.00 . A A . 91 LEU HG 1 1
8 17173 1 1 99 LEU N N -6.662 8.429 1.687 1.00 . A A . 91 LEU N 1 1
8 17174 1 1 99 LEU O O -4.684 8.374 -0.333 1.00 . A A . 91 LEU O 1 1
8 17175 1 1 100 VAL C C -2.179 11.369 -0.836 1.00 . A A . 92 VAL C 1 1
8 17176 1 1 100 VAL CA C -3.631 10.931 -1.108 1.00 . A A . 92 VAL CA 1 1
8 17177 1 1 100 VAL CB C -4.395 12.110 -1.781 1.00 . A A . 92 VAL CB 1 1
8 17178 1 1 100 VAL CG1 C -3.728 12.639 -3.070 1.00 . A A . 92 VAL CG1 1 1
8 17179 1 1 100 VAL CG2 C -5.857 11.727 -2.084 1.00 . A A . 92 VAL CG2 1 1
8 17180 1 1 100 VAL H H -4.347 11.289 0.846 1.00 . A A . 92 VAL H 1 1
8 17181 1 1 100 VAL HA H -3.618 10.089 -1.800 1.00 . A A . 92 VAL HA 1 1
8 17182 1 1 100 VAL HB H -4.431 12.943 -1.076 1.00 . A A . 92 VAL HB 1 1
8 17183 1 1 100 VAL HG11 H -4.350 13.392 -3.554 1.00 . A A . 92 VAL HG11 1 1
8 17184 1 1 100 VAL HG12 H -2.764 13.110 -2.875 1.00 . A A . 92 VAL HG12 1 1
8 17185 1 1 100 VAL HG13 H -3.567 11.833 -3.787 1.00 . A A . 92 VAL HG13 1 1
8 17186 1 1 100 VAL HG21 H -6.390 12.543 -2.572 1.00 . A A . 92 VAL HG21 1 1
8 17187 1 1 100 VAL HG22 H -5.908 10.857 -2.740 1.00 . A A . 92 VAL HG22 1 1
8 17188 1 1 100 VAL HG23 H -6.410 11.488 -1.176 1.00 . A A . 92 VAL HG23 1 1
8 17189 1 1 100 VAL N N -4.264 10.551 0.157 1.00 . A A . 92 VAL N 1 1
8 17190 1 1 100 VAL O O -1.943 12.122 0.111 1.00 . A A . 92 VAL O 1 1
8 17191 1 1 101 THR C C 0.930 11.026 -2.889 1.00 . A A . 93 THR C 1 1
8 17192 1 1 101 THR CA C 0.194 11.155 -1.536 1.00 . A A . 93 THR CA 1 1
8 17193 1 1 101 THR CB C 0.824 10.231 -0.450 1.00 . A A . 93 THR CB 1 1
8 17194 1 1 101 THR CG2 C 0.687 8.720 -0.684 1.00 . A A . 93 THR CG2 1 1
8 17195 1 1 101 THR H H -1.507 10.294 -2.443 1.00 . A A . 93 THR H 1 1
8 17196 1 1 101 THR HA H 0.315 12.191 -1.212 1.00 . A A . 93 THR HA 1 1
8 17197 1 1 101 THR HB H 0.344 10.460 0.497 1.00 . A A . 93 THR HB 1 1
8 17198 1 1 101 THR HG1 H 2.314 11.342 0.097 1.00 . A A . 93 THR HG1 1 1
8 17199 1 1 101 THR HG21 H 1.076 8.160 0.167 1.00 . A A . 93 THR HG21 1 1
8 17200 1 1 101 THR HG22 H -0.358 8.434 -0.804 1.00 . A A . 93 THR HG22 1 1
8 17201 1 1 101 THR HG23 H 1.250 8.405 -1.561 1.00 . A A . 93 THR HG23 1 1
8 17202 1 1 101 THR N N -1.241 10.899 -1.677 1.00 . A A . 93 THR N 1 1
8 17203 1 1 101 THR O O 0.572 10.169 -3.699 1.00 . A A . 93 THR O 1 1
8 17204 1 1 101 THR OG1 O 2.205 10.467 -0.292 1.00 . A A . 93 THR OG1 1 1
8 17205 1 1 102 THR C C 4.169 12.362 -4.029 1.00 . A A . 94 THR C 1 1
8 17206 1 1 102 THR CA C 2.703 12.019 -4.352 1.00 . A A . 94 THR CA 1 1
8 17207 1 1 102 THR CB C 2.175 13.161 -5.269 1.00 . A A . 94 THR CB 1 1
8 17208 1 1 102 THR CG2 C 0.877 12.824 -6.009 1.00 . A A . 94 THR CG2 1 1
8 17209 1 1 102 THR H H 2.161 12.577 -2.396 1.00 . A A . 94 THR H 1 1
8 17210 1 1 102 THR HA H 2.675 11.072 -4.888 1.00 . A A . 94 THR HA 1 1
8 17211 1 1 102 THR HB H 2.922 13.394 -6.031 1.00 . A A . 94 THR HB 1 1
8 17212 1 1 102 THR HG1 H 2.800 14.615 -4.132 1.00 . A A . 94 THR HG1 1 1
8 17213 1 1 102 THR HG21 H 0.472 13.702 -6.513 1.00 . A A . 94 THR HG21 1 1
8 17214 1 1 102 THR HG22 H 1.071 12.084 -6.780 1.00 . A A . 94 THR HG22 1 1
8 17215 1 1 102 THR HG23 H 0.106 12.441 -5.340 1.00 . A A . 94 THR HG23 1 1
8 17216 1 1 102 THR N N 1.926 11.903 -3.111 1.00 . A A . 94 THR N 1 1
8 17217 1 1 102 THR O O 4.430 13.231 -3.198 1.00 . A A . 94 THR O 1 1
8 17218 1 1 102 THR OG1 O 1.966 14.356 -4.536 1.00 . A A . 94 THR OG1 1 1
8 17219 1 1 103 PHE C C 7.154 12.660 -5.640 1.00 . A A . 95 PHE C 1 1
8 17220 1 1 103 PHE CA C 6.537 11.779 -4.538 1.00 . A A . 95 PHE CA 1 1
8 17221 1 1 103 PHE CB C 7.157 10.360 -4.571 1.00 . A A . 95 PHE CB 1 1
8 17222 1 1 103 PHE CD1 C 5.349 8.619 -4.214 1.00 . A A . 95 PHE CD1 1 1
8 17223 1 1 103 PHE CD2 C 6.819 9.140 -2.357 1.00 . A A . 95 PHE CD2 1 1
8 17224 1 1 103 PHE CE1 C 4.668 7.710 -3.420 1.00 . A A . 95 PHE CE1 1 1
8 17225 1 1 103 PHE CE2 C 6.140 8.210 -1.581 1.00 . A A . 95 PHE CE2 1 1
8 17226 1 1 103 PHE CG C 6.464 9.318 -3.709 1.00 . A A . 95 PHE CG 1 1
8 17227 1 1 103 PHE CZ C 5.068 7.503 -2.107 1.00 . A A . 95 PHE CZ 1 1
8 17228 1 1 103 PHE H H 4.778 10.998 -5.407 1.00 . A A . 95 PHE H 1 1
8 17229 1 1 103 PHE HA H 6.755 12.223 -3.564 1.00 . A A . 95 PHE HA 1 1
8 17230 1 1 103 PHE HB2 H 7.167 9.963 -5.587 1.00 . A A . 95 PHE HB2 1 1
8 17231 1 1 103 PHE HB3 H 8.202 10.417 -4.267 1.00 . A A . 95 PHE HB3 1 1
8 17232 1 1 103 PHE HD1 H 5.012 8.802 -5.218 1.00 . A A . 95 PHE HD1 1 1
8 17233 1 1 103 PHE HD2 H 7.633 9.704 -1.928 1.00 . A A . 95 PHE HD2 1 1
8 17234 1 1 103 PHE HE1 H 3.824 7.170 -3.822 1.00 . A A . 95 PHE HE1 1 1
8 17235 1 1 103 PHE HE2 H 6.438 8.048 -0.556 1.00 . A A . 95 PHE HE2 1 1
8 17236 1 1 103 PHE HZ H 4.534 6.805 -1.482 1.00 . A A . 95 PHE HZ 1 1
8 17237 1 1 103 PHE N N 5.088 11.685 -4.737 1.00 . A A . 95 PHE N 1 1
8 17238 1 1 103 PHE O O 7.744 13.693 -5.326 1.00 . A A . 95 PHE O 1 1
8 17239 1 1 104 LYS C C 6.478 12.770 -9.227 1.00 . A A . 96 LYS C 1 1
8 17240 1 1 104 LYS CA C 7.519 12.883 -8.106 1.00 . A A . 96 LYS CA 1 1
8 17241 1 1 104 LYS CB C 8.863 12.251 -8.551 1.00 . A A . 96 LYS CB 1 1
8 17242 1 1 104 LYS CD C 11.343 11.853 -8.137 1.00 . A A . 96 LYS CD 1 1
8 17243 1 1 104 LYS CE C 12.529 12.021 -7.179 1.00 . A A . 96 LYS CE 1 1
8 17244 1 1 104 LYS CG C 10.049 12.490 -7.603 1.00 . A A . 96 LYS CG 1 1
8 17245 1 1 104 LYS H H 6.490 11.372 -7.064 1.00 . A A . 96 LYS H 1 1
8 17246 1 1 104 LYS HA H 7.676 13.945 -7.908 1.00 . A A . 96 LYS HA 1 1
8 17247 1 1 104 LYS HB2 H 8.739 11.177 -8.699 1.00 . A A . 96 LYS HB2 1 1
8 17248 1 1 104 LYS HB3 H 9.132 12.658 -9.527 1.00 . A A . 96 LYS HB3 1 1
8 17249 1 1 104 LYS HD2 H 11.171 10.792 -8.323 1.00 . A A . 96 LYS HD2 1 1
8 17250 1 1 104 LYS HD3 H 11.590 12.297 -9.102 1.00 . A A . 96 LYS HD3 1 1
8 17251 1 1 104 LYS HE2 H 12.750 13.078 -7.027 1.00 . A A . 96 LYS HE2 1 1
8 17252 1 1 104 LYS HE3 H 12.290 11.597 -6.202 1.00 . A A . 96 LYS HE3 1 1
8 17253 1 1 104 LYS HG2 H 10.194 13.561 -7.458 1.00 . A A . 96 LYS HG2 1 1
8 17254 1 1 104 LYS HG3 H 9.827 12.071 -6.621 1.00 . A A . 96 LYS HG3 1 1
8 17255 1 1 104 LYS HZ1 H 14.497 11.474 -7.049 1.00 . A A . 96 LYS HZ1 1 1
8 17256 1 1 104 LYS HZ2 H 13.548 10.364 -7.813 1.00 . A A . 96 LYS HZ2 1 1
8 17257 1 1 104 LYS HZ3 H 13.984 11.749 -8.591 1.00 . A A . 96 LYS HZ3 1 1
8 17258 1 1 104 LYS N N 7.004 12.224 -6.904 1.00 . A A . 96 LYS N 1 1
8 17259 1 1 104 LYS NZ N 13.733 11.350 -7.699 1.00 . A A . 96 LYS NZ 1 1
8 17260 1 1 104 LYS O O 5.964 13.789 -9.685 1.00 . A A . 96 LYS O 1 1
8 17261 1 1 105 ASN C C 4.476 9.929 -10.497 1.00 . A A . 97 ASN C 1 1
8 17262 1 1 105 ASN CA C 5.347 11.172 -10.783 1.00 . A A . 97 ASN CA 1 1
8 17263 1 1 105 ASN CB C 6.200 11.034 -12.074 1.00 . A A . 97 ASN CB 1 1
8 17264 1 1 105 ASN CG C 7.186 9.853 -12.093 1.00 . A A . 97 ASN CG 1 1
8 17265 1 1 105 ASN H H 6.711 10.750 -9.239 1.00 . A A . 97 ASN H 1 1
8 17266 1 1 105 ASN HA H 4.620 11.969 -10.950 1.00 . A A . 97 ASN HA 1 1
8 17267 1 1 105 ASN HB2 H 5.534 10.955 -12.935 1.00 . A A . 97 ASN HB2 1 1
8 17268 1 1 105 ASN HB3 H 6.773 11.948 -12.232 1.00 . A A . 97 ASN HB3 1 1
8 17269 1 1 105 ASN HD21 H 6.604 9.313 -13.975 1.00 . A A . 97 ASN HD21 1 1
8 17270 1 1 105 ASN HD22 H 7.851 8.325 -13.263 1.00 . A A . 97 ASN HD22 1 1
8 17271 1 1 105 ASN N N 6.205 11.523 -9.647 1.00 . A A . 97 ASN N 1 1
8 17272 1 1 105 ASN ND2 N 7.213 9.105 -13.198 1.00 . A A . 97 ASN ND2 1 1
8 17273 1 1 105 ASN O O 3.859 9.406 -11.426 1.00 . A A . 97 ASN O 1 1
8 17274 1 1 105 ASN OD1 O 7.926 9.627 -11.138 1.00 . A A . 97 ASN OD1 1 1
8 17275 1 1 106 ILE C C 2.566 8.891 -7.841 1.00 . A A . 98 ILE C 1 1
8 17276 1 1 106 ILE CA C 3.680 8.339 -8.750 1.00 . A A . 98 ILE CA 1 1
8 17277 1 1 106 ILE CB C 4.574 7.359 -7.931 1.00 . A A . 98 ILE CB 1 1
8 17278 1 1 106 ILE CD1 C 6.865 6.164 -7.884 1.00 . A A . 98 ILE CD1 1 1
8 17279 1 1 106 ILE CG1 C 5.790 6.851 -8.736 1.00 . A A . 98 ILE CG1 1 1
8 17280 1 1 106 ILE CG2 C 3.779 6.168 -7.350 1.00 . A A . 98 ILE CG2 1 1
8 17281 1 1 106 ILE H H 4.961 9.987 -8.523 1.00 . A A . 98 ILE H 1 1
8 17282 1 1 106 ILE HA H 3.247 7.785 -9.580 1.00 . A A . 98 ILE HA 1 1
8 17283 1 1 106 ILE HB H 4.990 7.913 -7.096 1.00 . A A . 98 ILE HB 1 1
8 17284 1 1 106 ILE HD11 H 7.837 6.215 -8.374 1.00 . A A . 98 ILE HD11 1 1
8 17285 1 1 106 ILE HD12 H 6.966 6.631 -6.904 1.00 . A A . 98 ILE HD12 1 1
8 17286 1 1 106 ILE HD13 H 6.631 5.110 -7.732 1.00 . A A . 98 ILE HD13 1 1
8 17287 1 1 106 ILE HG12 H 5.448 6.154 -9.493 1.00 . A A . 98 ILE HG12 1 1
8 17288 1 1 106 ILE HG13 H 6.270 7.666 -9.278 1.00 . A A . 98 ILE HG13 1 1
8 17289 1 1 106 ILE HG21 H 4.422 5.498 -6.782 1.00 . A A . 98 ILE HG21 1 1
8 17290 1 1 106 ILE HG22 H 2.993 6.488 -6.666 1.00 . A A . 98 ILE HG22 1 1
8 17291 1 1 106 ILE HG23 H 3.309 5.581 -8.142 1.00 . A A . 98 ILE HG23 1 1
8 17292 1 1 106 ILE N N 4.446 9.486 -9.229 1.00 . A A . 98 ILE N 1 1
8 17293 1 1 106 ILE O O 2.866 9.381 -6.752 1.00 . A A . 98 ILE O 1 1
8 17294 1 1 107 LYS C C -0.644 8.237 -6.959 1.00 . A A . 99 LYS C 1 1
8 17295 1 1 107 LYS CA C 0.138 9.368 -7.632 1.00 . A A . 99 LYS CA 1 1
8 17296 1 1 107 LYS CB C -0.705 10.186 -8.637 1.00 . A A . 99 LYS CB 1 1
8 17297 1 1 107 LYS CD C -2.747 11.730 -9.009 1.00 . A A . 99 LYS CD 1 1
8 17298 1 1 107 LYS CE C -2.013 13.015 -9.425 1.00 . A A . 99 LYS CE 1 1
8 17299 1 1 107 LYS CG C -1.958 10.850 -8.025 1.00 . A A . 99 LYS CG 1 1
8 17300 1 1 107 LYS H H 1.149 8.418 -9.229 1.00 . A A . 99 LYS H 1 1
8 17301 1 1 107 LYS HA H 0.449 10.045 -6.840 1.00 . A A . 99 LYS HA 1 1
8 17302 1 1 107 LYS HB2 H -0.062 10.957 -9.061 1.00 . A A . 99 LYS HB2 1 1
8 17303 1 1 107 LYS HB3 H -1.005 9.552 -9.473 1.00 . A A . 99 LYS HB3 1 1
8 17304 1 1 107 LYS HD2 H -2.986 11.143 -9.898 1.00 . A A . 99 LYS HD2 1 1
8 17305 1 1 107 LYS HD3 H -3.704 11.988 -8.556 1.00 . A A . 99 LYS HD3 1 1
8 17306 1 1 107 LYS HE2 H -1.754 13.604 -8.544 1.00 . A A . 99 LYS HE2 1 1
8 17307 1 1 107 LYS HE3 H -1.083 12.784 -9.943 1.00 . A A . 99 LYS HE3 1 1
8 17308 1 1 107 LYS HG2 H -2.632 10.081 -7.648 1.00 . A A . 99 LYS HG2 1 1
8 17309 1 1 107 LYS HG3 H -1.670 11.444 -7.156 1.00 . A A . 99 LYS HG3 1 1
8 17310 1 1 107 LYS HZ1 H -2.341 14.678 -10.569 1.00 . A A . 99 LYS HZ1 1 1
8 17311 1 1 107 LYS HZ2 H -3.067 13.318 -11.153 1.00 . A A . 99 LYS HZ2 1 1
8 17312 1 1 107 LYS HZ3 H -3.700 14.095 -9.843 1.00 . A A . 99 LYS HZ3 1 1
8 17313 1 1 107 LYS N N 1.313 8.833 -8.321 1.00 . A A . 99 LYS N 1 1
8 17314 1 1 107 LYS NZ N -2.845 13.840 -10.317 1.00 . A A . 99 LYS NZ 1 1
8 17315 1 1 107 LYS O O -1.407 7.542 -7.628 1.00 . A A . 99 LYS O 1 1
8 17316 1 1 108 SER C C -2.375 7.688 -4.239 1.00 . A A . 100 SER C 1 1
8 17317 1 1 108 SER CA C -1.073 7.094 -4.793 1.00 . A A . 100 SER CA 1 1
8 17318 1 1 108 SER CB C -0.142 6.726 -3.616 1.00 . A A . 100 SER CB 1 1
8 17319 1 1 108 SER H H 0.215 8.710 -5.168 1.00 . A A . 100 SER H 1 1
8 17320 1 1 108 SER HA H -1.277 6.192 -5.369 1.00 . A A . 100 SER HA 1 1
8 17321 1 1 108 SER HB2 H -0.287 7.412 -2.789 1.00 . A A . 100 SER HB2 1 1
8 17322 1 1 108 SER HB3 H -0.393 5.734 -3.237 1.00 . A A . 100 SER HB3 1 1
8 17323 1 1 108 SER HG H 1.742 6.544 -3.174 1.00 . A A . 100 SER HG 1 1
8 17324 1 1 108 SER N N -0.431 8.093 -5.643 1.00 . A A . 100 SER N 1 1
8 17325 1 1 108 SER O O -2.343 8.766 -3.643 1.00 . A A . 100 SER O 1 1
8 17326 1 1 108 SER OG O 1.229 6.757 -3.956 1.00 . A A . 100 SER OG 1 1
8 17327 1 1 109 VAL C C -5.328 6.026 -3.182 1.00 . A A . 101 VAL C 1 1
8 17328 1 1 109 VAL CA C -4.791 7.289 -3.870 1.00 . A A . 101 VAL CA 1 1
8 17329 1 1 109 VAL CB C -5.794 7.765 -4.963 1.00 . A A . 101 VAL CB 1 1
8 17330 1 1 109 VAL CG1 C -7.216 8.026 -4.416 1.00 . A A . 101 VAL CG1 1 1
8 17331 1 1 109 VAL CG2 C -5.283 9.029 -5.681 1.00 . A A . 101 VAL CG2 1 1
8 17332 1 1 109 VAL H H -3.439 6.102 -4.961 1.00 . A A . 101 VAL H 1 1
8 17333 1 1 109 VAL HA H -4.706 8.080 -3.122 1.00 . A A . 101 VAL HA 1 1
8 17334 1 1 109 VAL HB H -5.878 6.987 -5.724 1.00 . A A . 101 VAL HB 1 1
8 17335 1 1 109 VAL HG11 H -7.865 8.434 -5.191 1.00 . A A . 101 VAL HG11 1 1
8 17336 1 1 109 VAL HG12 H -7.695 7.117 -4.056 1.00 . A A . 101 VAL HG12 1 1
8 17337 1 1 109 VAL HG13 H -7.197 8.740 -3.593 1.00 . A A . 101 VAL HG13 1 1
8 17338 1 1 109 VAL HG21 H -6.001 9.381 -6.421 1.00 . A A . 101 VAL HG21 1 1
8 17339 1 1 109 VAL HG22 H -5.107 9.841 -4.976 1.00 . A A . 101 VAL HG22 1 1
8 17340 1 1 109 VAL HG23 H -4.350 8.837 -6.210 1.00 . A A . 101 VAL HG23 1 1
8 17341 1 1 109 VAL N N -3.482 6.957 -4.420 1.00 . A A . 101 VAL N 1 1
8 17342 1 1 109 VAL O O -5.752 5.081 -3.847 1.00 . A A . 101 VAL O 1 1
8 17343 1 1 110 THR C C -7.324 5.258 -0.750 1.00 . A A . 102 THR C 1 1
8 17344 1 1 110 THR CA C -5.819 5.022 -0.959 1.00 . A A . 102 THR CA 1 1
8 17345 1 1 110 THR CB C -5.141 5.103 0.434 1.00 . A A . 102 THR CB 1 1
8 17346 1 1 110 THR CG2 C -5.532 3.998 1.437 1.00 . A A . 102 THR CG2 1 1
8 17347 1 1 110 THR H H -4.939 6.883 -1.384 1.00 . A A . 102 THR H 1 1
8 17348 1 1 110 THR HA H -5.659 4.034 -1.392 1.00 . A A . 102 THR HA 1 1
8 17349 1 1 110 THR HB H -5.388 6.061 0.887 1.00 . A A . 102 THR HB 1 1
8 17350 1 1 110 THR HG1 H -3.474 5.871 -0.201 1.00 . A A . 102 THR HG1 1 1
8 17351 1 1 110 THR HG21 H -4.949 4.083 2.354 1.00 . A A . 102 THR HG21 1 1
8 17352 1 1 110 THR HG22 H -6.578 4.064 1.731 1.00 . A A . 102 THR HG22 1 1
8 17353 1 1 110 THR HG23 H -5.361 3.005 1.022 1.00 . A A . 102 THR HG23 1 1
8 17354 1 1 110 THR N N -5.275 6.047 -1.845 1.00 . A A . 102 THR N 1 1
8 17355 1 1 110 THR O O -7.767 6.406 -0.780 1.00 . A A . 102 THR O 1 1
8 17356 1 1 110 THR OG1 O -3.736 5.079 0.275 1.00 . A A . 102 THR OG1 1 1
8 17357 1 1 111 GLU C C -9.785 3.018 0.767 1.00 . A A . 103 GLU C 1 1
8 17358 1 1 111 GLU CA C -9.484 4.185 -0.182 1.00 . A A . 103 GLU CA 1 1
8 17359 1 1 111 GLU CB C -10.326 4.170 -1.480 1.00 . A A . 103 GLU CB 1 1
8 17360 1 1 111 GLU CD C -12.624 4.127 -2.580 1.00 . A A . 103 GLU CD 1 1
8 17361 1 1 111 GLU CG C -11.847 4.057 -1.267 1.00 . A A . 103 GLU CG 1 1
8 17362 1 1 111 GLU H H -7.643 3.254 -0.540 1.00 . A A . 103 GLU H 1 1
8 17363 1 1 111 GLU HA H -9.706 5.101 0.367 1.00 . A A . 103 GLU HA 1 1
8 17364 1 1 111 GLU HB2 H -10.101 5.071 -2.053 1.00 . A A . 103 GLU HB2 1 1
8 17365 1 1 111 GLU HB3 H -10.015 3.344 -2.115 1.00 . A A . 103 GLU HB3 1 1
8 17366 1 1 111 GLU HG2 H -12.083 3.112 -0.779 1.00 . A A . 103 GLU HG2 1 1
8 17367 1 1 111 GLU HG3 H -12.198 4.851 -0.608 1.00 . A A . 103 GLU HG3 1 1
8 17368 1 1 111 GLU N N -8.067 4.171 -0.513 1.00 . A A . 103 GLU N 1 1
8 17369 1 1 111 GLU O O -9.259 1.922 0.577 1.00 . A A . 103 GLU O 1 1
8 17370 1 1 111 GLU OE1 O -13.436 3.206 -2.811 1.00 . A A . 103 GLU OE1 1 1
8 17371 1 1 111 GLU OE2 O -12.418 5.116 -3.318 1.00 . A A . 103 GLU OE2 1 1
8 17372 1 1 112 LEU C C -12.646 2.372 2.735 1.00 . A A . 104 LEU C 1 1
8 17373 1 1 112 LEU CA C -11.114 2.332 2.754 1.00 . A A . 104 LEU CA 1 1
8 17374 1 1 112 LEU CB C -10.490 2.707 4.118 1.00 . A A . 104 LEU CB 1 1
8 17375 1 1 112 LEU CD1 C -9.755 1.850 6.370 1.00 . A A . 104 LEU CD1 1 1
8 17376 1 1 112 LEU CD2 C -12.216 2.138 5.960 1.00 . A A . 104 LEU CD2 1 1
8 17377 1 1 112 LEU CG C -10.860 1.796 5.311 1.00 . A A . 104 LEU CG 1 1
8 17378 1 1 112 LEU H H -11.005 4.226 1.858 1.00 . A A . 104 LEU H 1 1
8 17379 1 1 112 LEU HA H -10.792 1.321 2.494 1.00 . A A . 104 LEU HA 1 1
8 17380 1 1 112 LEU HB2 H -9.409 2.667 3.978 1.00 . A A . 104 LEU HB2 1 1
8 17381 1 1 112 LEU HB3 H -10.701 3.745 4.373 1.00 . A A . 104 LEU HB3 1 1
8 17382 1 1 112 LEU HD11 H -9.922 1.094 7.137 1.00 . A A . 104 LEU HD11 1 1
8 17383 1 1 112 LEU HD12 H -8.766 1.675 5.947 1.00 . A A . 104 LEU HD12 1 1
8 17384 1 1 112 LEU HD13 H -9.742 2.826 6.856 1.00 . A A . 104 LEU HD13 1 1
8 17385 1 1 112 LEU HD21 H -12.145 2.220 7.046 1.00 . A A . 104 LEU HD21 1 1
8 17386 1 1 112 LEU HD22 H -12.615 3.085 5.599 1.00 . A A . 104 LEU HD22 1 1
8 17387 1 1 112 LEU HD23 H -12.949 1.364 5.748 1.00 . A A . 104 LEU HD23 1 1
8 17388 1 1 112 LEU HG H -10.909 0.767 4.952 1.00 . A A . 104 LEU HG 1 1
8 17389 1 1 112 LEU N N -10.640 3.288 1.760 1.00 . A A . 104 LEU N 1 1
8 17390 1 1 112 LEU O O -13.220 3.446 2.896 1.00 . A A . 104 LEU O 1 1
8 17391 1 1 113 ASN C C -14.999 -0.167 3.474 1.00 . A A . 105 ASN C 1 1
8 17392 1 1 113 ASN CA C -14.720 0.983 2.502 1.00 . A A . 105 ASN CA 1 1
8 17393 1 1 113 ASN CB C -15.168 0.648 1.054 1.00 . A A . 105 ASN CB 1 1
8 17394 1 1 113 ASN CG C -15.536 1.861 0.193 1.00 . A A . 105 ASN CG 1 1
8 17395 1 1 113 ASN H H -12.711 0.370 2.397 1.00 . A A . 105 ASN H 1 1
8 17396 1 1 113 ASN HA H -15.213 1.897 2.840 1.00 . A A . 105 ASN HA 1 1
8 17397 1 1 113 ASN HB2 H -14.432 0.028 0.541 1.00 . A A . 105 ASN HB2 1 1
8 17398 1 1 113 ASN HB3 H -16.081 0.049 1.092 1.00 . A A . 105 ASN HB3 1 1
8 17399 1 1 113 ASN HD21 H -13.794 2.833 0.620 1.00 . A A . 105 ASN HD21 1 1
8 17400 1 1 113 ASN HD22 H -14.863 3.655 -0.488 1.00 . A A . 105 ASN HD22 1 1
8 17401 1 1 113 ASN N N -13.272 1.205 2.524 1.00 . A A . 105 ASN N 1 1
8 17402 1 1 113 ASN ND2 N -14.667 2.868 0.114 1.00 . A A . 105 ASN ND2 1 1
8 17403 1 1 113 ASN O O -15.079 -1.322 3.053 1.00 . A A . 105 ASN O 1 1
8 17404 1 1 113 ASN OD1 O -16.606 1.887 -0.409 1.00 . A A . 105 ASN OD1 1 1
8 17405 1 1 114 GLY C C -14.266 -1.762 6.002 1.00 . A A . 106 GLY C 1 1
8 17406 1 1 114 GLY CA C -15.403 -0.742 5.866 1.00 . A A . 106 GLY CA 1 1
8 17407 1 1 114 GLY H H -15.035 1.156 5.014 1.00 . A A . 106 GLY H 1 1
8 17408 1 1 114 GLY HA2 H -15.483 -0.176 6.794 1.00 . A A . 106 GLY HA2 1 1
8 17409 1 1 114 GLY HA3 H -16.361 -1.238 5.707 1.00 . A A . 106 GLY HA3 1 1
8 17410 1 1 114 GLY N N -15.132 0.182 4.765 1.00 . A A . 106 GLY N 1 1
8 17411 1 1 114 GLY O O -13.135 -1.399 6.321 1.00 . A A . 106 GLY O 1 1
8 17412 1 1 115 ASP C C -12.957 -4.471 4.478 1.00 . A A . 107 ASP C 1 1
8 17413 1 1 115 ASP CA C -13.694 -4.188 5.805 1.00 . A A . 107 ASP CA 1 1
8 17414 1 1 115 ASP CB C -14.392 -5.465 6.344 1.00 . A A . 107 ASP CB 1 1
8 17415 1 1 115 ASP CG C -15.043 -5.312 7.725 1.00 . A A . 107 ASP CG 1 1
8 17416 1 1 115 ASP H H -15.554 -3.250 5.498 1.00 . A A . 107 ASP H 1 1
8 17417 1 1 115 ASP HA H -12.906 -3.938 6.514 1.00 . A A . 107 ASP HA 1 1
8 17418 1 1 115 ASP HB2 H -15.172 -5.752 5.637 1.00 . A A . 107 ASP HB2 1 1
8 17419 1 1 115 ASP HB3 H -13.688 -6.295 6.409 1.00 . A A . 107 ASP HB3 1 1
8 17420 1 1 115 ASP N N -14.601 -3.038 5.752 1.00 . A A . 107 ASP N 1 1
8 17421 1 1 115 ASP O O -12.402 -5.559 4.341 1.00 . A A . 107 ASP O 1 1
8 17422 1 1 115 ASP OD1 O -14.676 -4.364 8.456 1.00 . A A . 107 ASP OD1 1 1
8 17423 1 1 115 ASP OD2 O -15.841 -6.208 8.070 1.00 . A A . 107 ASP OD2 1 1
8 17424 1 1 116 ILE C C -11.376 -2.384 2.045 1.00 . A A . 108 ILE C 1 1
8 17425 1 1 116 ILE CA C -12.253 -3.630 2.251 1.00 . A A . 108 ILE CA 1 1
8 17426 1 1 116 ILE CB C -13.253 -3.727 1.055 1.00 . A A . 108 ILE CB 1 1
8 17427 1 1 116 ILE CD1 C -13.779 -6.274 1.279 1.00 . A A . 108 ILE CD1 1 1
8 17428 1 1 116 ILE CG1 C -14.319 -4.835 1.235 1.00 . A A . 108 ILE CG1 1 1
8 17429 1 1 116 ILE CG2 C -12.556 -3.873 -0.318 1.00 . A A . 108 ILE CG2 1 1
8 17430 1 1 116 ILE H H -13.431 -2.642 3.698 1.00 . A A . 108 ILE H 1 1
8 17431 1 1 116 ILE HA H -11.597 -4.500 2.245 1.00 . A A . 108 ILE HA 1 1
8 17432 1 1 116 ILE HB H -13.811 -2.789 1.014 1.00 . A A . 108 ILE HB 1 1
8 17433 1 1 116 ILE HD11 H -14.447 -6.919 1.851 1.00 . A A . 108 ILE HD11 1 1
8 17434 1 1 116 ILE HD12 H -13.701 -6.689 0.274 1.00 . A A . 108 ILE HD12 1 1
8 17435 1 1 116 ILE HD13 H -12.793 -6.342 1.737 1.00 . A A . 108 ILE HD13 1 1
8 17436 1 1 116 ILE HG12 H -14.903 -4.648 2.137 1.00 . A A . 108 ILE HG12 1 1
8 17437 1 1 116 ILE HG13 H -15.041 -4.761 0.421 1.00 . A A . 108 ILE HG13 1 1
8 17438 1 1 116 ILE HG21 H -13.287 -3.998 -1.117 1.00 . A A . 108 ILE HG21 1 1
8 17439 1 1 116 ILE HG22 H -11.961 -2.997 -0.575 1.00 . A A . 108 ILE HG22 1 1
8 17440 1 1 116 ILE HG23 H -11.894 -4.740 -0.337 1.00 . A A . 108 ILE HG23 1 1
8 17441 1 1 116 ILE N N -12.945 -3.513 3.535 1.00 . A A . 108 ILE N 1 1
8 17442 1 1 116 ILE O O -11.864 -1.265 2.197 1.00 . A A . 108 ILE O 1 1
8 17443 1 1 117 ILE C C -9.062 -1.686 -0.319 1.00 . A A . 109 ILE C 1 1
8 17444 1 1 117 ILE CA C -9.186 -1.569 1.206 1.00 . A A . 109 ILE CA 1 1
8 17445 1 1 117 ILE CB C -7.754 -1.754 1.789 1.00 . A A . 109 ILE CB 1 1
8 17446 1 1 117 ILE CD1 C -8.363 -0.640 4.050 1.00 . A A . 109 ILE CD1 1 1
8 17447 1 1 117 ILE CG1 C -7.754 -1.851 3.326 1.00 . A A . 109 ILE CG1 1 1
8 17448 1 1 117 ILE CG2 C -6.724 -0.697 1.322 1.00 . A A . 109 ILE CG2 1 1
8 17449 1 1 117 ILE H H -9.793 -3.561 1.536 1.00 . A A . 109 ILE H 1 1
8 17450 1 1 117 ILE HA H -9.558 -0.577 1.464 1.00 . A A . 109 ILE HA 1 1
8 17451 1 1 117 ILE HB H -7.387 -2.708 1.422 1.00 . A A . 109 ILE HB 1 1
8 17452 1 1 117 ILE HD11 H -7.790 -0.393 4.942 1.00 . A A . 109 ILE HD11 1 1
8 17453 1 1 117 ILE HD12 H -8.397 0.253 3.427 1.00 . A A . 109 ILE HD12 1 1
8 17454 1 1 117 ILE HD13 H -9.383 -0.862 4.364 1.00 . A A . 109 ILE HD13 1 1
8 17455 1 1 117 ILE HG12 H -8.313 -2.741 3.610 1.00 . A A . 109 ILE HG12 1 1
8 17456 1 1 117 ILE HG13 H -6.740 -2.024 3.689 1.00 . A A . 109 ILE HG13 1 1
8 17457 1 1 117 ILE HG21 H -5.766 -0.836 1.825 1.00 . A A . 109 ILE HG21 1 1
8 17458 1 1 117 ILE HG22 H -6.522 -0.761 0.253 1.00 . A A . 109 ILE HG22 1 1
8 17459 1 1 117 ILE HG23 H -7.062 0.317 1.533 1.00 . A A . 109 ILE HG23 1 1
8 17460 1 1 117 ILE N N -10.110 -2.607 1.660 1.00 . A A . 109 ILE N 1 1
8 17461 1 1 117 ILE O O -8.980 -2.799 -0.841 1.00 . A A . 109 ILE O 1 1
8 17462 1 1 118 THR C C -7.749 0.715 -2.607 1.00 . A A . 110 THR C 1 1
8 17463 1 1 118 THR CA C -8.791 -0.396 -2.415 1.00 . A A . 110 THR CA 1 1
8 17464 1 1 118 THR CB C -10.098 0.006 -3.153 1.00 . A A . 110 THR CB 1 1
8 17465 1 1 118 THR CG2 C -9.938 0.295 -4.658 1.00 . A A . 110 THR CG2 1 1
8 17466 1 1 118 THR H H -9.095 0.344 -0.473 1.00 . A A . 110 THR H 1 1
8 17467 1 1 118 THR HA H -8.404 -1.325 -2.840 1.00 . A A . 110 THR HA 1 1
8 17468 1 1 118 THR HB H -10.530 0.888 -2.676 1.00 . A A . 110 THR HB 1 1
8 17469 1 1 118 THR HG1 H -11.822 -0.809 -3.537 1.00 . A A . 110 THR HG1 1 1
8 17470 1 1 118 THR HG21 H -10.905 0.476 -5.127 1.00 . A A . 110 THR HG21 1 1
8 17471 1 1 118 THR HG22 H -9.328 1.179 -4.841 1.00 . A A . 110 THR HG22 1 1
8 17472 1 1 118 THR HG23 H -9.470 -0.545 -5.173 1.00 . A A . 110 THR HG23 1 1
8 17473 1 1 118 THR N N -9.017 -0.527 -0.984 1.00 . A A . 110 THR N 1 1
8 17474 1 1 118 THR O O -8.045 1.872 -2.329 1.00 . A A . 110 THR O 1 1
8 17475 1 1 118 THR OG1 O -11.049 -1.031 -3.013 1.00 . A A . 110 THR OG1 1 1
8 17476 1 1 119 ASN C C -5.430 1.464 -4.937 1.00 . A A . 111 ASN C 1 1
8 17477 1 1 119 ASN CA C -5.503 1.311 -3.414 1.00 . A A . 111 ASN CA 1 1
8 17478 1 1 119 ASN CB C -4.141 0.850 -2.850 1.00 . A A . 111 ASN CB 1 1
8 17479 1 1 119 ASN CG C -3.293 2.051 -2.432 1.00 . A A . 111 ASN CG 1 1
8 17480 1 1 119 ASN H H -6.354 -0.623 -3.277 1.00 . A A . 111 ASN H 1 1
8 17481 1 1 119 ASN HA H -5.734 2.313 -3.042 1.00 . A A . 111 ASN HA 1 1
8 17482 1 1 119 ASN HB2 H -4.301 0.245 -1.955 1.00 . A A . 111 ASN HB2 1 1
8 17483 1 1 119 ASN HB3 H -3.599 0.207 -3.546 1.00 . A A . 111 ASN HB3 1 1
8 17484 1 1 119 ASN HD21 H -3.835 1.824 -0.479 1.00 . A A . 111 ASN HD21 1 1
8 17485 1 1 119 ASN HD22 H -2.804 3.186 -0.808 1.00 . A A . 111 ASN HD22 1 1
8 17486 1 1 119 ASN N N -6.548 0.349 -3.072 1.00 . A A . 111 ASN N 1 1
8 17487 1 1 119 ASN ND2 N -3.304 2.373 -1.139 1.00 . A A . 111 ASN ND2 1 1
8 17488 1 1 119 ASN O O -5.664 0.493 -5.656 1.00 . A A . 111 ASN O 1 1
8 17489 1 1 119 ASN OD1 O -2.662 2.693 -3.269 1.00 . A A . 111 ASN OD1 1 1
8 17490 1 1 120 THR C C -3.722 3.981 -6.937 1.00 . A A . 112 THR C 1 1
8 17491 1 1 120 THR CA C -4.928 3.038 -6.791 1.00 . A A . 112 THR CA 1 1
8 17492 1 1 120 THR CB C -6.198 3.711 -7.382 1.00 . A A . 112 THR CB 1 1
8 17493 1 1 120 THR CG2 C -6.080 4.114 -8.865 1.00 . A A . 112 THR CG2 1 1
8 17494 1 1 120 THR H H -4.945 3.435 -4.727 1.00 . A A . 112 THR H 1 1
8 17495 1 1 120 THR HA H -4.706 2.139 -7.364 1.00 . A A . 112 THR HA 1 1
8 17496 1 1 120 THR HB H -6.449 4.599 -6.797 1.00 . A A . 112 THR HB 1 1
8 17497 1 1 120 THR HG1 H -7.444 2.645 -6.342 1.00 . A A . 112 THR HG1 1 1
8 17498 1 1 120 THR HG21 H -7.031 4.492 -9.243 1.00 . A A . 112 THR HG21 1 1
8 17499 1 1 120 THR HG22 H -5.342 4.901 -9.019 1.00 . A A . 112 THR HG22 1 1
8 17500 1 1 120 THR HG23 H -5.792 3.265 -9.483 1.00 . A A . 112 THR HG23 1 1
8 17501 1 1 120 THR N N -5.093 2.682 -5.387 1.00 . A A . 112 THR N 1 1
8 17502 1 1 120 THR O O -3.835 5.180 -6.687 1.00 . A A . 112 THR O 1 1
8 17503 1 1 120 THR OG1 O -7.298 2.829 -7.273 1.00 . A A . 112 THR OG1 1 1
8 17504 1 1 121 MET C C -1.370 4.327 -9.267 1.00 . A A . 113 MET C 1 1
8 17505 1 1 121 MET CA C -1.367 4.084 -7.752 1.00 . A A . 113 MET CA 1 1
8 17506 1 1 121 MET CB C -0.166 3.199 -7.373 1.00 . A A . 113 MET CB 1 1
8 17507 1 1 121 MET CE C 2.882 2.795 -6.096 1.00 . A A . 113 MET CE 1 1
8 17508 1 1 121 MET CG C 0.138 3.181 -5.868 1.00 . A A . 113 MET CG 1 1
8 17509 1 1 121 MET H H -2.603 2.406 -7.551 1.00 . A A . 113 MET H 1 1
8 17510 1 1 121 MET HA H -1.278 5.041 -7.246 1.00 . A A . 113 MET HA 1 1
8 17511 1 1 121 MET HB2 H -0.329 2.179 -7.717 1.00 . A A . 113 MET HB2 1 1
8 17512 1 1 121 MET HB3 H 0.717 3.547 -7.913 1.00 . A A . 113 MET HB3 1 1
8 17513 1 1 121 MET HE1 H 3.899 3.115 -5.874 1.00 . A A . 113 MET HE1 1 1
8 17514 1 1 121 MET HE2 H 2.722 1.814 -5.649 1.00 . A A . 113 MET HE2 1 1
8 17515 1 1 121 MET HE3 H 2.778 2.705 -7.176 1.00 . A A . 113 MET HE3 1 1
8 17516 1 1 121 MET HG2 H -0.659 3.665 -5.302 1.00 . A A . 113 MET HG2 1 1
8 17517 1 1 121 MET HG3 H 0.181 2.153 -5.506 1.00 . A A . 113 MET HG3 1 1
8 17518 1 1 121 MET N N -2.591 3.398 -7.348 1.00 . A A . 113 MET N 1 1
8 17519 1 1 121 MET O O -1.932 3.519 -10.003 1.00 . A A . 113 MET O 1 1
8 17520 1 1 121 MET SD S 1.696 3.998 -5.451 1.00 . A A . 113 MET SD 1 1
8 17521 1 1 122 THR C C 0.914 6.283 -11.308 1.00 . A A . 114 THR C 1 1
8 17522 1 1 122 THR CA C -0.513 5.749 -11.110 1.00 . A A . 114 THR CA 1 1
8 17523 1 1 122 THR CB C -1.534 6.817 -11.597 1.00 . A A . 114 THR CB 1 1
8 17524 1 1 122 THR CG2 C -1.329 7.309 -13.045 1.00 . A A . 114 THR CG2 1 1
8 17525 1 1 122 THR H H -0.285 6.039 -9.031 1.00 . A A . 114 THR H 1 1
8 17526 1 1 122 THR HA H -0.626 4.861 -11.730 1.00 . A A . 114 THR HA 1 1
8 17527 1 1 122 THR HB H -1.498 7.681 -10.932 1.00 . A A . 114 THR HB 1 1
8 17528 1 1 122 THR HG1 H -3.454 6.929 -11.898 1.00 . A A . 114 THR HG1 1 1
8 17529 1 1 122 THR HG21 H -2.151 7.947 -13.366 1.00 . A A . 114 THR HG21 1 1
8 17530 1 1 122 THR HG22 H -0.415 7.894 -13.152 1.00 . A A . 114 THR HG22 1 1
8 17531 1 1 122 THR HG23 H -1.264 6.473 -13.743 1.00 . A A . 114 THR HG23 1 1
8 17532 1 1 122 THR N N -0.699 5.406 -9.701 1.00 . A A . 114 THR N 1 1
8 17533 1 1 122 THR O O 1.192 7.417 -10.921 1.00 . A A . 114 THR O 1 1
8 17534 1 1 122 THR OG1 O -2.847 6.301 -11.502 1.00 . A A . 114 THR OG1 1 1
8 17535 1 1 123 LEU C C 3.289 5.759 -13.785 1.00 . A A . 115 LEU C 1 1
8 17536 1 1 123 LEU CA C 3.161 5.753 -12.259 1.00 . A A . 115 LEU CA 1 1
8 17537 1 1 123 LEU CB C 4.088 4.698 -11.608 1.00 . A A . 115 LEU CB 1 1
8 17538 1 1 123 LEU CD1 C 6.277 6.026 -12.100 1.00 . A A . 115 LEU CD1 1 1
8 17539 1 1 123 LEU CD2 C 6.370 3.610 -11.336 1.00 . A A . 115 LEU CD2 1 1
8 17540 1 1 123 LEU CG C 5.559 4.660 -12.103 1.00 . A A . 115 LEU CG 1 1
8 17541 1 1 123 LEU H H 1.439 4.550 -12.235 1.00 . A A . 115 LEU H 1 1
8 17542 1 1 123 LEU HA H 3.432 6.739 -11.881 1.00 . A A . 115 LEU HA 1 1
8 17543 1 1 123 LEU HB2 H 4.057 4.836 -10.529 1.00 . A A . 115 LEU HB2 1 1
8 17544 1 1 123 LEU HB3 H 3.663 3.708 -11.779 1.00 . A A . 115 LEU HB3 1 1
8 17545 1 1 123 LEU HD11 H 6.587 6.293 -13.111 1.00 . A A . 115 LEU HD11 1 1
8 17546 1 1 123 LEU HD12 H 5.651 6.837 -11.734 1.00 . A A . 115 LEU HD12 1 1
8 17547 1 1 123 LEU HD13 H 7.174 6.019 -11.480 1.00 . A A . 115 LEU HD13 1 1
8 17548 1 1 123 LEU HD21 H 7.423 3.659 -11.611 1.00 . A A . 115 LEU HD21 1 1
8 17549 1 1 123 LEU HD22 H 6.297 3.751 -10.258 1.00 . A A . 115 LEU HD22 1 1
8 17550 1 1 123 LEU HD23 H 6.020 2.604 -11.571 1.00 . A A . 115 LEU HD23 1 1
8 17551 1 1 123 LEU HG H 5.554 4.317 -13.138 1.00 . A A . 115 LEU HG 1 1
8 17552 1 1 123 LEU N N 1.775 5.448 -11.909 1.00 . A A . 115 LEU N 1 1
8 17553 1 1 123 LEU O O 3.214 4.692 -14.398 1.00 . A A . 115 LEU O 1 1
8 17554 1 1 124 GLY C C 2.344 6.762 -16.513 1.00 . A A . 116 GLY C 1 1
8 17555 1 1 124 GLY CA C 3.651 7.146 -15.806 1.00 . A A . 116 GLY CA 1 1
8 17556 1 1 124 GLY H H 3.550 7.780 -13.785 1.00 . A A . 116 GLY H 1 1
8 17557 1 1 124 GLY HA2 H 3.872 8.194 -16.009 1.00 . A A . 116 GLY HA2 1 1
8 17558 1 1 124 GLY HA3 H 4.491 6.558 -16.181 1.00 . A A . 116 GLY HA3 1 1
8 17559 1 1 124 GLY N N 3.508 6.954 -14.363 1.00 . A A . 116 GLY N 1 1
8 17560 1 1 124 GLY O O 1.288 7.304 -16.187 1.00 . A A . 116 GLY O 1 1
8 17561 1 1 125 ASP C C 0.790 3.922 -17.655 1.00 . A A . 117 ASP C 1 1
8 17562 1 1 125 ASP CA C 1.309 5.265 -18.225 1.00 . A A . 117 ASP CA 1 1
8 17563 1 1 125 ASP CB C 1.579 5.151 -19.753 1.00 . A A . 117 ASP CB 1 1
8 17564 1 1 125 ASP CG C 1.981 6.437 -20.495 1.00 . A A . 117 ASP CG 1 1
8 17565 1 1 125 ASP H H 3.344 5.437 -17.693 1.00 . A A . 117 ASP H 1 1
8 17566 1 1 125 ASP HA H 0.464 5.949 -18.127 1.00 . A A . 117 ASP HA 1 1
8 17567 1 1 125 ASP HB2 H 2.360 4.410 -19.924 1.00 . A A . 117 ASP HB2 1 1
8 17568 1 1 125 ASP HB3 H 0.671 4.793 -20.243 1.00 . A A . 117 ASP HB3 1 1
8 17569 1 1 125 ASP N N 2.438 5.818 -17.465 1.00 . A A . 117 ASP N 1 1
8 17570 1 1 125 ASP O O 0.003 3.265 -18.338 1.00 . A A . 117 ASP O 1 1
8 17571 1 1 125 ASP OD1 O 1.905 6.389 -21.742 1.00 . A A . 117 ASP OD1 1 1
8 17572 1 1 125 ASP OD2 O 2.376 7.428 -19.843 1.00 . A A . 117 ASP OD2 1 1
8 17573 1 1 126 ILE C C 0.037 2.633 -14.458 1.00 . A A . 118 ILE C 1 1
8 17574 1 1 126 ILE CA C 0.747 2.291 -15.777 1.00 . A A . 118 ILE CA 1 1
8 17575 1 1 126 ILE CB C 1.928 1.315 -15.484 1.00 . A A . 118 ILE CB 1 1
8 17576 1 1 126 ILE CD1 C 3.887 0.076 -16.629 1.00 . A A . 118 ILE CD1 1 1
8 17577 1 1 126 ILE CG1 C 2.587 0.866 -16.810 1.00 . A A . 118 ILE CG1 1 1
8 17578 1 1 126 ILE CG2 C 1.522 0.072 -14.650 1.00 . A A . 118 ILE CG2 1 1
8 17579 1 1 126 ILE H H 1.835 4.105 -15.902 1.00 . A A . 118 ILE H 1 1
8 17580 1 1 126 ILE HA H 0.030 1.761 -16.407 1.00 . A A . 118 ILE HA 1 1
8 17581 1 1 126 ILE HB H 2.682 1.862 -14.914 1.00 . A A . 118 ILE HB 1 1
8 17582 1 1 126 ILE HD11 H 4.647 0.407 -17.336 1.00 . A A . 118 ILE HD11 1 1
8 17583 1 1 126 ILE HD12 H 4.294 0.201 -15.625 1.00 . A A . 118 ILE HD12 1 1
8 17584 1 1 126 ILE HD13 H 3.724 -0.989 -16.793 1.00 . A A . 118 ILE HD13 1 1
8 17585 1 1 126 ILE HG12 H 1.877 0.264 -17.380 1.00 . A A . 118 ILE HG12 1 1
8 17586 1 1 126 ILE HG13 H 2.810 1.728 -17.437 1.00 . A A . 118 ILE HG13 1 1
8 17587 1 1 126 ILE HG21 H 2.346 -0.628 -14.542 1.00 . A A . 118 ILE HG21 1 1
8 17588 1 1 126 ILE HG22 H 1.213 0.332 -13.638 1.00 . A A . 118 ILE HG22 1 1
8 17589 1 1 126 ILE HG23 H 0.702 -0.468 -15.122 1.00 . A A . 118 ILE HG23 1 1
8 17590 1 1 126 ILE N N 1.200 3.525 -16.435 1.00 . A A . 118 ILE N 1 1
8 17591 1 1 126 ILE O O 0.528 3.470 -13.702 1.00 . A A . 118 ILE O 1 1
8 17592 1 1 127 VAL C C -2.025 0.866 -12.227 1.00 . A A . 119 VAL C 1 1
8 17593 1 1 127 VAL CA C -1.940 2.175 -13.035 1.00 . A A . 119 VAL CA 1 1
8 17594 1 1 127 VAL CB C -3.376 2.638 -13.433 1.00 . A A . 119 VAL CB 1 1
8 17595 1 1 127 VAL CG1 C -4.287 2.921 -12.220 1.00 . A A . 119 VAL CG1 1 1
8 17596 1 1 127 VAL CG2 C -3.343 3.889 -14.328 1.00 . A A . 119 VAL CG2 1 1
8 17597 1 1 127 VAL H H -1.430 1.274 -14.872 1.00 . A A . 119 VAL H 1 1
8 17598 1 1 127 VAL HA H -1.509 2.940 -12.395 1.00 . A A . 119 VAL HA 1 1
8 17599 1 1 127 VAL HB H -3.848 1.846 -14.018 1.00 . A A . 119 VAL HB 1 1
8 17600 1 1 127 VAL HG11 H -5.309 3.126 -12.540 1.00 . A A . 119 VAL HG11 1 1
8 17601 1 1 127 VAL HG12 H -4.330 2.091 -11.518 1.00 . A A . 119 VAL HG12 1 1
8 17602 1 1 127 VAL HG13 H -3.943 3.791 -11.664 1.00 . A A . 119 VAL HG13 1 1
8 17603 1 1 127 VAL HG21 H -4.350 4.231 -14.566 1.00 . A A . 119 VAL HG21 1 1
8 17604 1 1 127 VAL HG22 H -2.821 4.708 -13.836 1.00 . A A . 119 VAL HG22 1 1
8 17605 1 1 127 VAL HG23 H -2.839 3.697 -15.277 1.00 . A A . 119 VAL HG23 1 1
8 17606 1 1 127 VAL N N -1.098 1.958 -14.207 1.00 . A A . 119 VAL N 1 1
8 17607 1 1 127 VAL O O -2.841 0.001 -12.546 1.00 . A A . 119 VAL O 1 1
8 17608 1 1 128 PHE C C -2.370 -0.174 -9.225 1.00 . A A . 120 PHE C 1 1
8 17609 1 1 128 PHE CA C -1.210 -0.339 -10.217 1.00 . A A . 120 PHE CA 1 1
8 17610 1 1 128 PHE CB C 0.153 -0.407 -9.496 1.00 . A A . 120 PHE CB 1 1
8 17611 1 1 128 PHE CD1 C 0.080 -2.782 -8.616 1.00 . A A . 120 PHE CD1 1 1
8 17612 1 1 128 PHE CD2 C 0.564 -0.992 -7.044 1.00 . A A . 120 PHE CD2 1 1
8 17613 1 1 128 PHE CE1 C 0.167 -3.700 -7.581 1.00 . A A . 120 PHE CE1 1 1
8 17614 1 1 128 PHE CE2 C 0.657 -1.931 -6.022 1.00 . A A . 120 PHE CE2 1 1
8 17615 1 1 128 PHE CG C 0.276 -1.411 -8.361 1.00 . A A . 120 PHE CG 1 1
8 17616 1 1 128 PHE CZ C 0.459 -3.280 -6.291 1.00 . A A . 120 PHE CZ 1 1
8 17617 1 1 128 PHE H H -0.546 1.512 -10.986 1.00 . A A . 120 PHE H 1 1
8 17618 1 1 128 PHE HA H -1.347 -1.278 -10.754 1.00 . A A . 120 PHE HA 1 1
8 17619 1 1 128 PHE HB2 H 0.896 -0.680 -10.235 1.00 . A A . 120 PHE HB2 1 1
8 17620 1 1 128 PHE HB3 H 0.447 0.580 -9.140 1.00 . A A . 120 PHE HB3 1 1
8 17621 1 1 128 PHE HD1 H -0.146 -3.121 -9.615 1.00 . A A . 120 PHE HD1 1 1
8 17622 1 1 128 PHE HD2 H 0.713 0.055 -6.824 1.00 . A A . 120 PHE HD2 1 1
8 17623 1 1 128 PHE HE1 H 0.005 -4.743 -7.791 1.00 . A A . 120 PHE HE1 1 1
8 17624 1 1 128 PHE HE2 H 0.880 -1.610 -5.015 1.00 . A A . 120 PHE HE2 1 1
8 17625 1 1 128 PHE HZ H 0.527 -4.005 -5.492 1.00 . A A . 120 PHE HZ 1 1
8 17626 1 1 128 PHE N N -1.179 0.752 -11.191 1.00 . A A . 120 PHE N 1 1
8 17627 1 1 128 PHE O O -2.459 0.873 -8.593 1.00 . A A . 120 PHE O 1 1
8 17628 1 1 129 LYS C C -3.926 -2.521 -7.119 1.00 . A A . 121 LYS C 1 1
8 17629 1 1 129 LYS CA C -4.191 -1.291 -7.994 1.00 . A A . 121 LYS CA 1 1
8 17630 1 1 129 LYS CB C -5.635 -1.299 -8.546 1.00 . A A . 121 LYS CB 1 1
8 17631 1 1 129 LYS CD C -6.092 -0.013 -10.773 1.00 . A A . 121 LYS CD 1 1
8 17632 1 1 129 LYS CE C -7.079 -1.000 -11.417 1.00 . A A . 121 LYS CE 1 1
8 17633 1 1 129 LYS CG C -6.078 0.009 -9.234 1.00 . A A . 121 LYS CG 1 1
8 17634 1 1 129 LYS H H -3.056 -2.063 -9.602 1.00 . A A . 121 LYS H 1 1
8 17635 1 1 129 LYS HA H -4.083 -0.429 -7.337 1.00 . A A . 121 LYS HA 1 1
8 17636 1 1 129 LYS HB2 H -5.805 -2.161 -9.181 1.00 . A A . 121 LYS HB2 1 1
8 17637 1 1 129 LYS HB3 H -6.309 -1.444 -7.700 1.00 . A A . 121 LYS HB3 1 1
8 17638 1 1 129 LYS HD2 H -6.324 0.990 -11.131 1.00 . A A . 121 LYS HD2 1 1
8 17639 1 1 129 LYS HD3 H -5.088 -0.235 -11.133 1.00 . A A . 121 LYS HD3 1 1
8 17640 1 1 129 LYS HE2 H -7.070 -0.878 -12.501 1.00 . A A . 121 LYS HE2 1 1
8 17641 1 1 129 LYS HE3 H -6.769 -2.022 -11.225 1.00 . A A . 121 LYS HE3 1 1
8 17642 1 1 129 LYS HG2 H -7.062 0.295 -8.864 1.00 . A A . 121 LYS HG2 1 1
8 17643 1 1 129 LYS HG3 H -5.419 0.817 -8.926 1.00 . A A . 121 LYS HG3 1 1
8 17644 1 1 129 LYS HZ1 H -9.051 -1.513 -11.372 1.00 . A A . 121 LYS HZ1 1 1
8 17645 1 1 129 LYS HZ2 H -8.481 -0.967 -9.932 1.00 . A A . 121 LYS HZ2 1 1
8 17646 1 1 129 LYS HZ3 H -8.789 0.106 -11.151 1.00 . A A . 121 LYS HZ3 1 1
8 17647 1 1 129 LYS N N -3.200 -1.216 -9.068 1.00 . A A . 121 LYS N 1 1
8 17648 1 1 129 LYS NZ N -8.459 -0.822 -10.931 1.00 . A A . 121 LYS NZ 1 1
8 17649 1 1 129 LYS O O -3.294 -3.481 -7.561 1.00 . A A . 121 LYS O 1 1
8 17650 1 1 130 ARG C C -5.464 -3.495 -3.937 1.00 . A A . 122 ARG C 1 1
8 17651 1 1 130 ARG CA C -4.243 -3.482 -4.863 1.00 . A A . 122 ARG CA 1 1
8 17652 1 1 130 ARG CB C -2.918 -3.222 -4.115 1.00 . A A . 122 ARG CB 1 1
8 17653 1 1 130 ARG CD C -1.242 -4.018 -2.356 1.00 . A A . 122 ARG CD 1 1
8 17654 1 1 130 ARG CG C -2.592 -4.266 -3.041 1.00 . A A . 122 ARG CG 1 1
8 17655 1 1 130 ARG CZ C -1.732 -4.716 -0.012 1.00 . A A . 122 ARG CZ 1 1
8 17656 1 1 130 ARG H H -4.946 -1.635 -5.592 1.00 . A A . 122 ARG H 1 1
8 17657 1 1 130 ARG HA H -4.182 -4.458 -5.349 1.00 . A A . 122 ARG HA 1 1
8 17658 1 1 130 ARG HB2 H -2.096 -3.188 -4.833 1.00 . A A . 122 ARG HB2 1 1
8 17659 1 1 130 ARG HB3 H -2.954 -2.235 -3.651 1.00 . A A . 122 ARG HB3 1 1
8 17660 1 1 130 ARG HD2 H -0.461 -4.373 -3.029 1.00 . A A . 122 ARG HD2 1 1
8 17661 1 1 130 ARG HD3 H -1.029 -2.966 -2.164 1.00 . A A . 122 ARG HD3 1 1
8 17662 1 1 130 ARG HE H -0.495 -5.694 -1.316 1.00 . A A . 122 ARG HE 1 1
8 17663 1 1 130 ARG HG2 H -3.388 -4.386 -2.303 1.00 . A A . 122 ARG HG2 1 1
8 17664 1 1 130 ARG HG3 H -2.528 -5.218 -3.567 1.00 . A A . 122 ARG HG3 1 1
8 17665 1 1 130 ARG HH11 H -2.557 -2.907 -0.474 1.00 . A A . 122 ARG HH11 1 1
8 17666 1 1 130 ARG HH12 H -3.000 -3.546 1.089 1.00 . A A . 122 ARG HH12 1 1
8 17667 1 1 130 ARG HH21 H -1.040 -6.468 0.771 1.00 . A A . 122 ARG HH21 1 1
8 17668 1 1 130 ARG HH22 H -2.105 -5.556 1.814 1.00 . A A . 122 ARG HH22 1 1
8 17669 1 1 130 ARG N N -4.425 -2.453 -5.877 1.00 . A A . 122 ARG N 1 1
8 17670 1 1 130 ARG NE N -1.096 -4.884 -1.184 1.00 . A A . 122 ARG NE 1 1
8 17671 1 1 130 ARG NH1 N -2.480 -3.629 0.226 1.00 . A A . 122 ARG NH1 1 1
8 17672 1 1 130 ARG NH2 N -1.622 -5.659 0.933 1.00 . A A . 122 ARG NH2 1 1
8 17673 1 1 130 ARG O O -5.846 -2.444 -3.425 1.00 . A A . 122 ARG O 1 1
8 17674 1 1 131 ILE C C -6.761 -5.763 -1.671 1.00 . A A . 123 ILE C 1 1
8 17675 1 1 131 ILE CA C -7.199 -4.933 -2.892 1.00 . A A . 123 ILE CA 1 1
8 17676 1 1 131 ILE CB C -8.311 -5.729 -3.648 1.00 . A A . 123 ILE CB 1 1
8 17677 1 1 131 ILE CD1 C -7.888 -5.440 -6.198 1.00 . A A . 123 ILE CD1 1 1
8 17678 1 1 131 ILE CG1 C -8.726 -5.037 -4.973 1.00 . A A . 123 ILE CG1 1 1
8 17679 1 1 131 ILE CG2 C -9.572 -5.942 -2.776 1.00 . A A . 123 ILE CG2 1 1
8 17680 1 1 131 ILE H H -5.647 -5.514 -4.186 1.00 . A A . 123 ILE H 1 1
8 17681 1 1 131 ILE HA H -7.616 -3.986 -2.554 1.00 . A A . 123 ILE HA 1 1
8 17682 1 1 131 ILE HB H -7.929 -6.723 -3.891 1.00 . A A . 123 ILE HB 1 1
8 17683 1 1 131 ILE HD11 H -8.463 -5.307 -7.114 1.00 . A A . 123 ILE HD11 1 1
8 17684 1 1 131 ILE HD12 H -6.988 -4.832 -6.292 1.00 . A A . 123 ILE HD12 1 1
8 17685 1 1 131 ILE HD13 H -7.587 -6.487 -6.160 1.00 . A A . 123 ILE HD13 1 1
8 17686 1 1 131 ILE HG12 H -9.763 -5.279 -5.208 1.00 . A A . 123 ILE HG12 1 1
8 17687 1 1 131 ILE HG13 H -8.708 -3.954 -4.848 1.00 . A A . 123 ILE HG13 1 1
8 17688 1 1 131 ILE HG21 H -10.347 -6.474 -3.328 1.00 . A A . 123 ILE HG21 1 1
8 17689 1 1 131 ILE HG22 H -9.375 -6.535 -1.884 1.00 . A A . 123 ILE HG22 1 1
8 17690 1 1 131 ILE HG23 H -9.995 -4.988 -2.453 1.00 . A A . 123 ILE HG23 1 1
8 17691 1 1 131 ILE N N -6.031 -4.693 -3.734 1.00 . A A . 123 ILE N 1 1
8 17692 1 1 131 ILE O O -6.015 -6.734 -1.828 1.00 . A A . 123 ILE O 1 1
8 17693 1 1 132 SER C C -8.446 -6.221 1.506 1.00 . A A . 124 SER C 1 1
8 17694 1 1 132 SER CA C -7.104 -6.128 0.761 1.00 . A A . 124 SER CA 1 1
8 17695 1 1 132 SER CB C -6.024 -5.460 1.639 1.00 . A A . 124 SER CB 1 1
8 17696 1 1 132 SER H H -7.890 -4.585 -0.447 1.00 . A A . 124 SER H 1 1
8 17697 1 1 132 SER HA H -6.794 -7.147 0.532 1.00 . A A . 124 SER HA 1 1
8 17698 1 1 132 SER HB2 H -6.233 -4.414 1.836 1.00 . A A . 124 SER HB2 1 1
8 17699 1 1 132 SER HB3 H -5.967 -5.951 2.608 1.00 . A A . 124 SER HB3 1 1
8 17700 1 1 132 SER HG H -4.512 -6.504 1.029 1.00 . A A . 124 SER HG 1 1
8 17701 1 1 132 SER N N -7.272 -5.385 -0.489 1.00 . A A . 124 SER N 1 1
8 17702 1 1 132 SER O O -9.334 -5.404 1.271 1.00 . A A . 124 SER O 1 1
8 17703 1 1 132 SER OG O -4.750 -5.573 1.050 1.00 . A A . 124 SER OG 1 1
8 17704 1 1 133 LYS C C -9.279 -7.460 4.717 1.00 . A A . 125 LYS C 1 1
8 17705 1 1 133 LYS CA C -9.722 -7.469 3.250 1.00 . A A . 125 LYS CA 1 1
8 17706 1 1 133 LYS CB C -10.348 -8.825 2.865 1.00 . A A . 125 LYS CB 1 1
8 17707 1 1 133 LYS CD C -11.999 -10.699 3.376 1.00 . A A . 125 LYS CD 1 1
8 17708 1 1 133 LYS CE C -13.276 -11.143 4.102 1.00 . A A . 125 LYS CE 1 1
8 17709 1 1 133 LYS CG C -11.578 -9.254 3.690 1.00 . A A . 125 LYS CG 1 1
8 17710 1 1 133 LYS H H -7.769 -7.838 2.545 1.00 . A A . 125 LYS H 1 1
8 17711 1 1 133 LYS HA H -10.469 -6.689 3.102 1.00 . A A . 125 LYS HA 1 1
8 17712 1 1 133 LYS HB2 H -10.640 -8.792 1.816 1.00 . A A . 125 LYS HB2 1 1
8 17713 1 1 133 LYS HB3 H -9.584 -9.598 2.947 1.00 . A A . 125 LYS HB3 1 1
8 17714 1 1 133 LYS HD2 H -12.130 -10.817 2.299 1.00 . A A . 125 LYS HD2 1 1
8 17715 1 1 133 LYS HD3 H -11.188 -11.375 3.648 1.00 . A A . 125 LYS HD3 1 1
8 17716 1 1 133 LYS HE2 H -13.400 -12.221 3.997 1.00 . A A . 125 LYS HE2 1 1
8 17717 1 1 133 LYS HE3 H -13.209 -10.931 5.169 1.00 . A A . 125 LYS HE3 1 1
8 17718 1 1 133 LYS HG2 H -11.378 -9.185 4.758 1.00 . A A . 125 LYS HG2 1 1
8 17719 1 1 133 LYS HG3 H -12.399 -8.565 3.488 1.00 . A A . 125 LYS HG3 1 1
8 17720 1 1 133 LYS HZ1 H -15.295 -10.820 4.025 1.00 . A A . 125 LYS HZ1 1 1
8 17721 1 1 133 LYS HZ2 H -14.395 -9.493 3.645 1.00 . A A . 125 LYS HZ2 1 1
8 17722 1 1 133 LYS HZ3 H -14.551 -10.720 2.557 1.00 . A A . 125 LYS HZ3 1 1
8 17723 1 1 133 LYS N N -8.556 -7.218 2.400 1.00 . A A . 125 LYS N 1 1
8 17724 1 1 133 LYS NZ N -14.472 -10.493 3.538 1.00 . A A . 125 LYS NZ 1 1
8 17725 1 1 133 LYS O O -8.283 -8.099 5.049 1.00 . A A . 125 LYS O 1 1
8 17726 1 1 134 ARG C C -9.978 -7.893 7.802 1.00 . A A . 126 ARG C 1 1
8 17727 1 1 134 ARG CA C -9.818 -6.588 6.997 1.00 . A A . 126 ARG CA 1 1
8 17728 1 1 134 ARG CB C -10.754 -5.458 7.484 1.00 . A A . 126 ARG CB 1 1
8 17729 1 1 134 ARG CD C -10.902 -5.316 10.090 1.00 . A A . 126 ARG CD 1 1
8 17730 1 1 134 ARG CG C -10.355 -4.727 8.784 1.00 . A A . 126 ARG CG 1 1
8 17731 1 1 134 ARG CZ C -13.126 -5.787 11.122 1.00 . A A . 126 ARG CZ 1 1
8 17732 1 1 134 ARG H H -10.887 -6.316 5.201 1.00 . A A . 126 ARG H 1 1
8 17733 1 1 134 ARG HA H -8.790 -6.246 7.106 1.00 . A A . 126 ARG HA 1 1
8 17734 1 1 134 ARG HB2 H -10.755 -4.695 6.707 1.00 . A A . 126 ARG HB2 1 1
8 17735 1 1 134 ARG HB3 H -11.781 -5.812 7.546 1.00 . A A . 126 ARG HB3 1 1
8 17736 1 1 134 ARG HD2 H -10.765 -6.393 10.066 1.00 . A A . 126 ARG HD2 1 1
8 17737 1 1 134 ARG HD3 H -10.363 -4.959 10.968 1.00 . A A . 126 ARG HD3 1 1
8 17738 1 1 134 ARG HE H -12.829 -4.629 9.491 1.00 . A A . 126 ARG HE 1 1
8 17739 1 1 134 ARG HG2 H -9.291 -4.499 8.845 1.00 . A A . 126 ARG HG2 1 1
8 17740 1 1 134 ARG HG3 H -10.840 -3.753 8.699 1.00 . A A . 126 ARG HG3 1 1
8 17741 1 1 134 ARG HH11 H -11.591 -6.664 12.143 1.00 . A A . 126 ARG HH11 1 1
8 17742 1 1 134 ARG HH12 H -13.181 -6.990 12.778 1.00 . A A . 126 ARG HH12 1 1
8 17743 1 1 134 ARG HH21 H -14.853 -5.119 10.282 1.00 . A A . 126 ARG HH21 1 1
8 17744 1 1 134 ARG HH22 H -15.065 -6.059 11.743 1.00 . A A . 126 ARG HH22 1 1
8 17745 1 1 134 ARG N N -10.060 -6.773 5.565 1.00 . A A . 126 ARG N 1 1
8 17746 1 1 134 ARG NE N -12.361 -5.190 10.195 1.00 . A A . 126 ARG NE 1 1
8 17747 1 1 134 ARG NH1 N -12.590 -6.542 12.092 1.00 . A A . 126 ARG NH1 1 1
8 17748 1 1 134 ARG NH2 N -14.453 -5.626 11.068 1.00 . A A . 126 ARG NH2 1 1
8 17749 1 1 134 ARG O O -10.814 -8.729 7.457 1.00 . A A . 126 ARG O 1 1
8 17750 1 1 135 ILE C C -8.998 -8.585 11.173 1.00 . A A . 127 ILE C 1 1
8 17751 1 1 135 ILE CA C -9.121 -9.174 9.785 1.00 . A A . 127 ILE CA 1 1
8 17752 1 1 135 ILE CB C -7.952 -10.175 9.478 1.00 . A A . 127 ILE CB 1 1
8 17753 1 1 135 ILE CD1 C -5.491 -10.438 8.667 1.00 . A A . 127 ILE CD1 1 1
8 17754 1 1 135 ILE CG1 C -6.724 -9.534 8.775 1.00 . A A . 127 ILE CG1 1 1
8 17755 1 1 135 ILE CG2 C -8.500 -11.373 8.692 1.00 . A A . 127 ILE CG2 1 1
8 17756 1 1 135 ILE H H -8.465 -7.314 9.023 1.00 . A A . 127 ILE H 1 1
8 17757 1 1 135 ILE HA H -10.078 -9.700 9.769 1.00 . A A . 127 ILE HA 1 1
8 17758 1 1 135 ILE HB H -7.580 -10.601 10.412 1.00 . A A . 127 ILE HB 1 1
8 17759 1 1 135 ILE HD11 H -4.631 -9.872 8.311 1.00 . A A . 127 ILE HD11 1 1
8 17760 1 1 135 ILE HD12 H -5.230 -10.870 9.633 1.00 . A A . 127 ILE HD12 1 1
8 17761 1 1 135 ILE HD13 H -5.652 -11.255 7.966 1.00 . A A . 127 ILE HD13 1 1
8 17762 1 1 135 ILE HG12 H -6.998 -9.194 7.776 1.00 . A A . 127 ILE HG12 1 1
8 17763 1 1 135 ILE HG13 H -6.427 -8.650 9.335 1.00 . A A . 127 ILE HG13 1 1
8 17764 1 1 135 ILE HG21 H -7.727 -12.096 8.437 1.00 . A A . 127 ILE HG21 1 1
8 17765 1 1 135 ILE HG22 H -9.254 -11.905 9.273 1.00 . A A . 127 ILE HG22 1 1
8 17766 1 1 135 ILE HG23 H -8.979 -11.038 7.777 1.00 . A A . 127 ILE HG23 1 1
8 17767 1 1 135 ILE N N -9.171 -8.023 8.868 1.00 . A A . 127 ILE N 1 1
8 17768 1 1 135 ILE O O -9.146 -9.279 12.179 1.00 . A A . 127 ILE O 1 1
8 17769 2 2 1 . C1 C 0.693 4.303 2.260 1.00 . B A . 201 2VN C1 1 1
8 17770 2 2 1 . C10 C 1.698 2.167 -2.271 1.00 . B A . 201 2VN C10 1 1
8 17771 2 2 1 . C11 C 2.138 3.566 -1.784 1.00 . B A . 201 2VN C11 1 1
8 17772 2 2 1 . C12 C 3.606 3.660 -1.309 1.00 . B A . 201 2VN C12 1 1
8 17773 2 2 1 . C13 C 3.799 3.327 0.192 1.00 . B A . 201 2VN C13 1 1
8 17774 2 2 1 . C14 C 5.137 3.818 0.777 1.00 . B A . 201 2VN C14 1 1
8 17775 2 2 1 . C15 C 5.154 3.677 2.322 1.00 . B A . 201 2VN C15 1 1
8 17776 2 2 1 . C16 C 4.391 2.447 2.869 1.00 . B A . 201 2VN C16 1 1
8 17777 2 2 1 . C17 C 4.256 1.332 1.820 1.00 . B A . 201 2VN C17 1 1
8 17778 2 2 1 . C18 C 3.580 1.830 0.522 1.00 . B A . 201 2VN C18 1 1
8 17779 2 2 1 . C19 C 1.435 -0.765 -0.061 1.00 . B A . 201 2VN C19 1 1
8 17780 2 2 1 . C2 C -0.647 4.019 1.526 1.00 . B A . 201 2VN C2 1 1
8 17781 2 2 1 . C20 C 1.582 -2.265 0.082 1.00 . B A . 201 2VN C20 1 1
8 17782 2 2 1 . C21 C 2.363 -2.973 -0.829 1.00 . B A . 201 2VN C21 1 1
8 17783 2 2 1 . C22 C 2.567 -4.335 -0.653 1.00 . B A . 201 2VN C22 1 1
8 17784 2 2 1 . C23 C 1.982 -4.999 0.431 1.00 . B A . 201 2VN C23 1 1
8 17785 2 2 1 . C24 C 1.210 -4.283 1.343 1.00 . B A . 201 2VN C24 1 1
8 17786 2 2 1 . C25 C 0.996 -2.921 1.164 1.00 . B A . 201 2VN C25 1 1
8 17787 2 2 1 . C26 C 2.898 -7.625 -0.754 1.00 . B A . 201 2VN C26 1 1
8 17788 2 2 1 . C27 C 2.099 -7.225 -2.038 1.00 . B A . 201 2VN C27 1 1
8 17789 2 2 1 . C28 C 2.719 -9.148 -0.580 1.00 . B A . 201 2VN C28 1 1
8 17790 2 2 1 . C29 C 4.416 -7.337 -0.888 1.00 . B A . 201 2VN C29 1 1
8 17791 2 2 1 . C3 C -1.777 3.694 2.533 1.00 . B A . 201 2VN C3 1 1
8 17792 2 2 1 . C4 C -2.024 4.838 3.534 1.00 . B A . 201 2VN C4 1 1
8 17793 2 2 1 . C55 C -0.736 5.578 3.968 1.00 . B A . 201 2VN C55 1 1
8 17794 2 2 1 . C6 C 0.548 4.764 3.728 1.00 . B A . 201 2VN C6 1 1
8 17795 2 2 1 . C7 C -0.386 1.773 0.423 1.00 . B A . 201 2VN C7 1 1
8 17796 2 2 1 . C8 C 0.140 -0.313 -0.771 1.00 . B A . 201 2VN C8 1 1
8 17797 2 2 1 . C9 C 0.212 1.834 -2.030 1.00 . B A . 201 2VN C9 1 1
8 17798 2 2 1 . H1 H 1.247 5.054 1.695 1.00 . B A . 201 2VN H1 1 1
8 17799 2 2 1 . H10 H 1.428 5.334 4.025 1.00 . B A . 201 2VN H10 1 1
8 17800 2 2 1 . H11 H 0.528 3.888 4.377 1.00 . B A . 201 2VN H11 1 1
8 17801 2 2 1 . H12 H -0.357 3.562 -0.513 1.00 . B A . 201 2VN H12 1 1
8 17802 2 2 1 . H13 H 0.142 -0.685 -1.796 1.00 . B A . 201 2VN H13 1 1
8 17803 2 2 1 . H14 H -0.714 -0.789 -0.287 1.00 . B A . 201 2VN H14 1 1
8 17804 2 2 1 . H15 H -0.378 2.745 -2.128 1.00 . B A . 201 2VN H15 1 1
8 17805 2 2 1 . H16 H -0.135 1.188 -2.839 1.00 . B A . 201 2VN H16 1 1
8 17806 2 2 1 . H17 H 1.900 2.098 -3.338 1.00 . B A . 201 2VN H17 1 1
8 17807 2 2 1 . H18 H 2.325 1.388 -1.850 1.00 . B A . 201 2VN H18 1 1
8 17808 2 2 1 . H19 H 1.491 3.930 -0.990 1.00 . B A . 201 2VN H19 1 1
8 17809 2 2 1 . H2 H 1.315 3.407 2.255 1.00 . B A . 201 2VN H2 1 1
8 17810 2 2 1 . H20 H 1.982 4.274 -2.596 1.00 . B A . 201 2VN H20 1 1
8 17811 2 2 1 . H21 H 3.933 4.685 -1.470 1.00 . B A . 201 2VN H21 1 1
8 17812 2 2 1 . H22 H 4.260 3.049 -1.933 1.00 . B A . 201 2VN H22 1 1
8 17813 2 2 1 . H23 H 3.040 3.895 0.729 1.00 . B A . 201 2VN H23 1 1
8 17814 2 2 1 . H24 H 5.324 4.857 0.501 1.00 . B A . 201 2VN H24 1 1
8 17815 2 2 1 . H25 H 5.954 3.239 0.345 1.00 . B A . 201 2VN H25 1 1
8 17816 2 2 1 . H26 H 4.711 4.569 2.766 1.00 . B A . 201 2VN H26 1 1
8 17817 2 2 1 . H27 H 6.186 3.652 2.667 1.00 . B A . 201 2VN H27 1 1
8 17818 2 2 1 . H28 H 3.391 2.751 3.182 1.00 . B A . 201 2VN H28 1 1
8 17819 2 2 1 . H29 H 4.881 2.074 3.768 1.00 . B A . 201 2VN H29 1 1
8 17820 2 2 1 . H3 H -0.950 4.952 1.048 1.00 . B A . 201 2VN H3 1 1
8 17821 2 2 1 . H30 H 3.704 0.483 2.224 1.00 . B A . 201 2VN H30 1 1
8 17822 2 2 1 . H31 H 5.254 0.959 1.587 1.00 . B A . 201 2VN H31 1 1
8 17823 2 2 1 . H32 H 3.944 1.206 -0.294 1.00 . B A . 201 2VN H32 1 1
8 17824 2 2 1 . H33 H 2.508 1.668 0.596 1.00 . B A . 201 2VN H33 1 1
8 17825 2 2 1 . H34 H 2.306 -0.393 -0.592 1.00 . B A . 201 2VN H34 1 1
8 17826 2 2 1 . H35 H 1.497 -0.345 0.944 1.00 . B A . 201 2VN H35 1 1
8 17827 2 2 1 . H4 H -1.495 2.812 3.099 1.00 . B A . 201 2VN H4 1 1
8 17828 2 2 1 . H5 H -2.700 3.427 2.020 1.00 . B A . 201 2VN H5 1 1
8 17829 2 2 1 . H6 H -2.713 5.558 3.091 1.00 . B A . 201 2VN H6 1 1
8 17830 2 2 1 . H7 H -2.537 4.435 4.410 1.00 . B A . 201 2VN H7 1 1
8 17831 2 2 1 . H8 H -0.658 6.515 3.416 1.00 . B A . 201 2VN H8 1 1
8 17832 2 2 1 . H9 H -0.816 5.849 5.019 1.00 . B A . 201 2VN H9 1 1
8 17833 2 2 1 . HJ0 H 3.298 -9.517 0.266 1.00 . B A . 201 2VN HJ0 1 1
8 17834 2 2 1 . HJ1 H 1.677 -9.405 -0.397 1.00 . B A . 201 2VN HJ1 1 1
8 17835 2 2 1 . HJ2 H 3.050 -9.711 -1.456 1.00 . B A . 201 2VN HJ2 1 1
8 17836 2 2 1 . HJ3 H 4.949 -7.658 0.008 1.00 . B A . 201 2VN HJ3 1 1
8 17837 2 2 1 . HJ4 H 4.863 -7.868 -1.729 1.00 . B A . 201 2VN HJ4 1 1
8 17838 2 2 1 . HJ5 H 4.641 -6.283 -1.013 1.00 . B A . 201 2VN HJ5 1 1
8 17839 2 2 1 . HK6 H 2.825 -2.469 -1.667 1.00 . B A . 201 2VN HK6 1 1
8 17840 2 2 1 . HK9 H 0.392 -2.374 1.871 1.00 . B A . 201 2VN HK9 1 1
8 17841 2 2 1 . HL7 H 3.168 -4.847 -1.382 1.00 . B A . 201 2VN HL7 1 1
8 17842 2 2 1 . HL8 H 0.776 -4.790 2.188 1.00 . B A . 201 2VN HL8 1 1
8 17843 2 2 1 . N1 N -0.522 3.114 0.377 1.00 . B A . 201 2VN N1 1 1
8 17844 2 2 1 . N2 N -0.064 1.152 -0.747 1.00 . B A . 201 2VN N2 1 1
8 17845 2 2 1 . O1 O -0.539 1.147 1.473 1.00 . B A . 201 2VN O1 1 1
8 17846 2 2 1 . O2 O 0.927 -6.791 -1.932 1.00 . B A . 201 2VN O2 1 1
8 17847 2 2 1 . O3 O 2.668 -7.384 -3.142 1.00 . B A . 201 2VN O3 1 1
8 17848 2 2 1 . S1 S 2.170 -6.751 0.699 1.00 . B A . 201 2VN S1 1 1
9 17849 1 1 1 HIS C C -16.879 -6.206 18.023 1.00 . A A . -7 HIS C 1 1
9 17850 1 1 1 HIS CA C -15.469 -6.828 17.833 1.00 . A A . -7 HIS CA 1 1
9 17851 1 1 1 HIS CB C -15.285 -7.569 16.484 1.00 . A A . -7 HIS CB 1 1
9 17852 1 1 1 HIS CD2 C -15.708 -10.171 16.344 1.00 . A A . -7 HIS CD2 1 1
9 17853 1 1 1 HIS CE1 C -17.791 -10.132 15.817 1.00 . A A . -7 HIS CE1 1 1
9 17854 1 1 1 HIS CG C -16.077 -8.844 16.274 1.00 . A A . -7 HIS CG 1 1
9 17855 1 1 1 HIS H1 H -15.201 -7.200 19.864 1.00 . A A . -7 HIS H1 1 1
9 17856 1 1 1 HIS H2 H -16.198 -8.220 19.107 1.00 . A A . -7 HIS H2 1 1
9 17857 1 1 1 HIS H3 H -14.595 -8.425 18.853 1.00 . A A . -7 HIS H3 1 1
9 17858 1 1 1 HIS HA H -14.815 -5.973 18.020 1.00 . A A . -7 HIS HA 1 1
9 17859 1 1 1 HIS HB2 H -15.499 -6.891 15.657 1.00 . A A . -7 HIS HB2 1 1
9 17860 1 1 1 HIS HB3 H -14.232 -7.827 16.374 1.00 . A A . -7 HIS HB3 1 1
9 17861 1 1 1 HIS HD1 H -18.007 -8.046 15.775 1.00 . A A . -7 HIS HD1 1 1
9 17862 1 1 1 HIS HD2 H -14.747 -10.604 16.579 1.00 . A A . -7 HIS HD2 1 1
9 17863 1 1 1 HIS HE1 H -18.794 -10.440 15.561 1.00 . A A . -7 HIS HE1 1 1
9 17864 1 1 1 HIS N N -15.314 -7.737 19.017 1.00 . A A . -7 HIS N 1 1
9 17865 1 1 1 HIS ND1 N -17.417 -8.853 15.920 1.00 . A A . -7 HIS ND1 1 1
9 17866 1 1 1 HIS NE2 N -16.807 -10.987 16.067 1.00 . A A . -7 HIS NE2 1 1
9 17867 1 1 1 HIS O O -17.844 -6.921 18.301 1.00 . A A . -7 HIS O 1 1
9 17868 1 1 2 HIS C C -18.192 -3.046 16.583 1.00 . A A . -6 HIS C 1 1
9 17869 1 1 2 HIS CA C -18.244 -4.131 17.673 1.00 . A A . -6 HIS CA 1 1
9 17870 1 1 2 HIS CB C -18.458 -3.496 19.071 1.00 . A A . -6 HIS CB 1 1
9 17871 1 1 2 HIS CD2 C -18.554 -5.315 20.978 1.00 . A A . -6 HIS CD2 1 1
9 17872 1 1 2 HIS CE1 C -20.671 -5.270 21.348 1.00 . A A . -6 HIS CE1 1 1
9 17873 1 1 2 HIS CG C -19.094 -4.395 20.103 1.00 . A A . -6 HIS CG 1 1
9 17874 1 1 2 HIS H H -16.192 -4.414 17.334 1.00 . A A . -6 HIS H 1 1
9 17875 1 1 2 HIS HA H -19.094 -4.773 17.429 1.00 . A A . -6 HIS HA 1 1
9 17876 1 1 2 HIS HB2 H -17.507 -3.140 19.470 1.00 . A A . -6 HIS HB2 1 1
9 17877 1 1 2 HIS HB3 H -19.090 -2.608 18.996 1.00 . A A . -6 HIS HB3 1 1
9 17878 1 1 2 HIS HD1 H -21.151 -3.800 19.934 1.00 . A A . -6 HIS HD1 1 1
9 17879 1 1 2 HIS HD2 H -17.524 -5.617 21.100 1.00 . A A . -6 HIS HD2 1 1
9 17880 1 1 2 HIS HE1 H -21.647 -5.471 21.764 1.00 . A A . -6 HIS HE1 1 1
9 17881 1 1 2 HIS N N -17.006 -4.918 17.657 1.00 . A A . -6 HIS N 1 1
9 17882 1 1 2 HIS ND1 N -20.452 -4.379 20.377 1.00 . A A . -6 HIS ND1 1 1
9 17883 1 1 2 HIS NE2 N -19.565 -5.880 21.757 1.00 . A A . -6 HIS NE2 1 1
9 17884 1 1 2 HIS O O -17.113 -2.733 16.077 1.00 . A A . -6 HIS O 1 1
9 17885 1 1 3 HIS C C -20.439 -0.270 15.882 1.00 . A A . -5 HIS C 1 1
9 17886 1 1 3 HIS CA C -19.543 -1.383 15.310 1.00 . A A . -5 HIS CA 1 1
9 17887 1 1 3 HIS CB C -20.090 -1.944 13.980 1.00 . A A . -5 HIS CB 1 1
9 17888 1 1 3 HIS CD2 C -19.573 -0.216 12.059 1.00 . A A . -5 HIS CD2 1 1
9 17889 1 1 3 HIS CE1 C -21.579 0.476 11.709 1.00 . A A . -5 HIS CE1 1 1
9 17890 1 1 3 HIS CG C -20.392 -0.905 12.927 1.00 . A A . -5 HIS CG 1 1
9 17891 1 1 3 HIS H H -20.203 -2.809 16.725 1.00 . A A . -5 HIS H 1 1
9 17892 1 1 3 HIS HA H -18.578 -0.914 15.105 1.00 . A A . -5 HIS HA 1 1
9 17893 1 1 3 HIS HB2 H -19.374 -2.649 13.556 1.00 . A A . -5 HIS HB2 1 1
9 17894 1 1 3 HIS HB3 H -21.002 -2.515 14.165 1.00 . A A . -5 HIS HB3 1 1
9 17895 1 1 3 HIS HD1 H -22.523 -0.732 13.136 1.00 . A A . -5 HIS HD1 1 1
9 17896 1 1 3 HIS HD2 H -18.502 -0.276 11.940 1.00 . A A . -5 HIS HD2 1 1
9 17897 1 1 3 HIS HE1 H -22.427 1.011 11.310 1.00 . A A . -5 HIS HE1 1 1
9 17898 1 1 3 HIS N N -19.368 -2.482 16.265 1.00 . A A . -5 HIS N 1 1
9 17899 1 1 3 HIS ND1 N -21.675 -0.446 12.671 1.00 . A A . -5 HIS ND1 1 1
9 17900 1 1 3 HIS NE2 N -20.334 0.667 11.290 1.00 . A A . -5 HIS NE2 1 1
9 17901 1 1 3 HIS O O -20.198 0.898 15.579 1.00 . A A . -5 HIS O 1 1
9 17902 1 1 4 HIS C C -21.565 1.080 18.520 1.00 . A A . -4 HIS C 1 1
9 17903 1 1 4 HIS CA C -22.318 0.276 17.436 1.00 . A A . -4 HIS CA 1 1
9 17904 1 1 4 HIS CB C -23.500 -0.527 18.028 1.00 . A A . -4 HIS CB 1 1
9 17905 1 1 4 HIS CD2 C -25.897 -0.820 16.976 1.00 . A A . -4 HIS CD2 1 1
9 17906 1 1 4 HIS CE1 C -25.377 -2.036 15.283 1.00 . A A . -4 HIS CE1 1 1
9 17907 1 1 4 HIS CG C -24.533 -1.012 17.031 1.00 . A A . -4 HIS CG 1 1
9 17908 1 1 4 HIS H H -21.559 -1.617 16.924 1.00 . A A . -4 HIS H 1 1
9 17909 1 1 4 HIS HA H -22.716 1.004 16.726 1.00 . A A . -4 HIS HA 1 1
9 17910 1 1 4 HIS HB2 H -23.130 -1.391 18.581 1.00 . A A . -4 HIS HB2 1 1
9 17911 1 1 4 HIS HB3 H -24.038 0.080 18.756 1.00 . A A . -4 HIS HB3 1 1
9 17912 1 1 4 HIS HD1 H -23.320 -2.136 15.660 1.00 . A A . -4 HIS HD1 1 1
9 17913 1 1 4 HIS HD2 H -26.536 -0.267 17.648 1.00 . A A . -4 HIS HD2 1 1
9 17914 1 1 4 HIS HE1 H -25.442 -2.624 14.379 1.00 . A A . -4 HIS HE1 1 1
9 17915 1 1 4 HIS N N -21.434 -0.642 16.709 1.00 . A A . -4 HIS N 1 1
9 17916 1 1 4 HIS ND1 N -24.232 -1.798 15.929 1.00 . A A . -4 HIS ND1 1 1
9 17917 1 1 4 HIS NE2 N -26.429 -1.472 15.862 1.00 . A A . -4 HIS NE2 1 1
9 17918 1 1 4 HIS O O -20.397 0.797 18.793 1.00 . A A . -4 HIS O 1 1
9 17919 1 1 5 HIS C C -20.895 4.184 19.322 1.00 . A A . -3 HIS C 1 1
9 17920 1 1 5 HIS CA C -21.736 3.106 20.028 1.00 . A A . -3 HIS CA 1 1
9 17921 1 1 5 HIS CB C -21.008 2.523 21.276 1.00 . A A . -3 HIS CB 1 1
9 17922 1 1 5 HIS CD2 C -23.119 2.373 22.857 1.00 . A A . -3 HIS CD2 1 1
9 17923 1 1 5 HIS CE1 C -22.129 2.786 24.720 1.00 . A A . -3 HIS CE1 1 1
9 17924 1 1 5 HIS CG C -21.785 2.569 22.568 1.00 . A A . -3 HIS CG 1 1
9 17925 1 1 5 HIS H H -23.204 2.236 18.806 1.00 . A A . -3 HIS H 1 1
9 17926 1 1 5 HIS HA H -22.626 3.629 20.381 1.00 . A A . -3 HIS HA 1 1
9 17927 1 1 5 HIS HB2 H -20.716 1.484 21.142 1.00 . A A . -3 HIS HB2 1 1
9 17928 1 1 5 HIS HB3 H -20.073 3.056 21.455 1.00 . A A . -3 HIS HB3 1 1
9 17929 1 1 5 HIS HD1 H -20.196 3.011 23.940 1.00 . A A . -3 HIS HD1 1 1
9 17930 1 1 5 HIS HD2 H -23.935 2.138 22.190 1.00 . A A . -3 HIS HD2 1 1
9 17931 1 1 5 HIS HE1 H -21.938 2.952 25.770 1.00 . A A . -3 HIS HE1 1 1
9 17932 1 1 5 HIS N N -22.249 2.087 19.096 1.00 . A A . -3 HIS N 1 1
9 17933 1 1 5 HIS ND1 N -21.177 2.828 23.785 1.00 . A A . -3 HIS ND1 1 1
9 17934 1 1 5 HIS NE2 N -23.332 2.512 24.231 1.00 . A A . -3 HIS NE2 1 1
9 17935 1 1 5 HIS O O -21.276 5.353 19.364 1.00 . A A . -3 HIS O 1 1
9 17936 1 1 6 HIS C C -19.575 5.198 16.638 1.00 . A A . -2 HIS C 1 1
9 17937 1 1 6 HIS CA C -18.900 4.649 17.906 1.00 . A A . -2 HIS CA 1 1
9 17938 1 1 6 HIS CB C -17.587 3.915 17.557 1.00 . A A . -2 HIS CB 1 1
9 17939 1 1 6 HIS CD2 C -16.513 4.266 19.946 1.00 . A A . -2 HIS CD2 1 1
9 17940 1 1 6 HIS CE1 C -14.449 4.312 19.348 1.00 . A A . -2 HIS CE1 1 1
9 17941 1 1 6 HIS CG C -16.488 4.085 18.579 1.00 . A A . -2 HIS CG 1 1
9 17942 1 1 6 HIS H H -19.551 2.791 18.686 1.00 . A A . -2 HIS H 1 1
9 17943 1 1 6 HIS HA H -18.656 5.515 18.526 1.00 . A A . -2 HIS HA 1 1
9 17944 1 1 6 HIS HB2 H -17.771 2.847 17.422 1.00 . A A . -2 HIS HB2 1 1
9 17945 1 1 6 HIS HB3 H -17.189 4.266 16.603 1.00 . A A . -2 HIS HB3 1 1
9 17946 1 1 6 HIS HD1 H -14.770 4.020 17.296 1.00 . A A . -2 HIS HD1 1 1
9 17947 1 1 6 HIS HD2 H -17.363 4.311 20.612 1.00 . A A . -2 HIS HD2 1 1
9 17948 1 1 6 HIS HE1 H -13.372 4.379 19.374 1.00 . A A . -2 HIS HE1 1 1
9 17949 1 1 6 HIS N N -19.781 3.777 18.687 1.00 . A A . -2 HIS N 1 1
9 17950 1 1 6 HIS ND1 N -15.149 4.116 18.228 1.00 . A A . -2 HIS ND1 1 1
9 17951 1 1 6 HIS NE2 N -15.212 4.413 20.431 1.00 . A A . -2 HIS NE2 1 1
9 17952 1 1 6 HIS O O -20.387 4.510 16.019 1.00 . A A . -2 HIS O 1 1
9 17953 1 1 7 VAL C C -18.623 7.905 14.392 1.00 . A A . -1 VAL C 1 1
9 17954 1 1 7 VAL CA C -19.756 7.223 15.192 1.00 . A A . -1 VAL CA 1 1
9 17955 1 1 7 VAL CB C -20.806 8.257 15.708 1.00 . A A . -1 VAL CB 1 1
9 17956 1 1 7 VAL CG1 C -22.098 7.567 16.180 1.00 . A A . -1 VAL CG1 1 1
9 17957 1 1 7 VAL CG2 C -20.279 9.211 16.802 1.00 . A A . -1 VAL CG2 1 1
9 17958 1 1 7 VAL H H -18.516 6.918 16.862 1.00 . A A . -1 VAL H 1 1
9 17959 1 1 7 VAL HA H -20.250 6.557 14.483 1.00 . A A . -1 VAL HA 1 1
9 17960 1 1 7 VAL HB H -21.106 8.878 14.863 1.00 . A A . -1 VAL HB 1 1
9 17961 1 1 7 VAL HG11 H -22.865 8.299 16.431 1.00 . A A . -1 VAL HG11 1 1
9 17962 1 1 7 VAL HG12 H -22.505 6.919 15.403 1.00 . A A . -1 VAL HG12 1 1
9 17963 1 1 7 VAL HG13 H -21.927 6.955 17.066 1.00 . A A . -1 VAL HG13 1 1
9 17964 1 1 7 VAL HG21 H -21.048 9.928 17.094 1.00 . A A . -1 VAL HG21 1 1
9 17965 1 1 7 VAL HG22 H -19.987 8.667 17.701 1.00 . A A . -1 VAL HG22 1 1
9 17966 1 1 7 VAL HG23 H -19.416 9.788 16.471 1.00 . A A . -1 VAL HG23 1 1
9 17967 1 1 7 VAL N N -19.200 6.439 16.295 1.00 . A A . -1 VAL N 1 1
9 17968 1 1 7 VAL O O -18.695 9.097 14.088 1.00 . A A . -1 VAL O 1 1
9 17969 1 1 8 ALA C C -15.685 6.376 12.647 1.00 . A A . 0 ALA C 1 1
9 17970 1 1 8 ALA CA C -16.426 7.563 13.279 1.00 . A A . 0 ALA CA 1 1
9 17971 1 1 8 ALA CB C -15.477 8.368 14.189 1.00 . A A . 0 ALA CB 1 1
9 17972 1 1 8 ALA H H -17.590 6.142 14.312 1.00 . A A . 0 ALA H 1 1
9 17973 1 1 8 ALA HA H -16.771 8.207 12.467 1.00 . A A . 0 ALA HA 1 1
9 17974 1 1 8 ALA HB1 H -14.587 8.692 13.646 1.00 . A A . 0 ALA HB1 1 1
9 17975 1 1 8 ALA HB2 H -15.960 9.265 14.577 1.00 . A A . 0 ALA HB2 1 1
9 17976 1 1 8 ALA HB3 H -15.144 7.775 15.042 1.00 . A A . 0 ALA HB3 1 1
9 17977 1 1 8 ALA N N -17.588 7.117 14.048 1.00 . A A . 0 ALA N 1 1
9 17978 1 1 8 ALA O O -15.752 5.260 13.166 1.00 . A A . 0 ALA O 1 1
9 17979 1 1 9 MET C C -12.568 6.029 11.475 1.00 . A A . 1 MET C 1 1
9 17980 1 1 9 MET CA C -13.982 5.775 10.920 1.00 . A A . 1 MET CA 1 1
9 17981 1 1 9 MET CB C -14.030 5.938 9.375 1.00 . A A . 1 MET CB 1 1
9 17982 1 1 9 MET CE C -11.413 7.975 8.593 1.00 . A A . 1 MET CE 1 1
9 17983 1 1 9 MET CG C -14.164 7.365 8.792 1.00 . A A . 1 MET CG 1 1
9 17984 1 1 9 MET H H -14.950 7.619 11.215 1.00 . A A . 1 MET H 1 1
9 17985 1 1 9 MET HA H -14.231 4.738 11.152 1.00 . A A . 1 MET HA 1 1
9 17986 1 1 9 MET HB2 H -13.173 5.446 8.915 1.00 . A A . 1 MET HB2 1 1
9 17987 1 1 9 MET HB3 H -14.889 5.370 9.016 1.00 . A A . 1 MET HB3 1 1
9 17988 1 1 9 MET HE1 H -10.576 8.612 8.882 1.00 . A A . 1 MET HE1 1 1
9 17989 1 1 9 MET HE2 H -11.216 6.968 8.954 1.00 . A A . 1 MET HE2 1 1
9 17990 1 1 9 MET HE3 H -11.455 7.959 7.508 1.00 . A A . 1 MET HE3 1 1
9 17991 1 1 9 MET HG2 H -14.138 7.300 7.705 1.00 . A A . 1 MET HG2 1 1
9 17992 1 1 9 MET HG3 H -15.153 7.756 9.032 1.00 . A A . 1 MET HG3 1 1
9 17993 1 1 9 MET N N -14.954 6.669 11.558 1.00 . A A . 1 MET N 1 1
9 17994 1 1 9 MET O O -12.328 7.053 12.117 1.00 . A A . 1 MET O 1 1
9 17995 1 1 9 MET SD S -12.955 8.636 9.280 1.00 . A A . 1 MET SD 1 1
9 17996 1 1 10 SER C C -9.428 4.167 10.716 1.00 . A A . 2 SER C 1 1
9 17997 1 1 10 SER CA C -10.223 5.220 11.503 1.00 . A A . 2 SER CA 1 1
9 17998 1 1 10 SER CB C -10.001 5.083 13.028 1.00 . A A . 2 SER CB 1 1
9 17999 1 1 10 SER H H -11.904 4.274 10.659 1.00 . A A . 2 SER H 1 1
9 18000 1 1 10 SER HA H -9.892 6.210 11.179 1.00 . A A . 2 SER HA 1 1
9 18001 1 1 10 SER HB2 H -10.630 5.771 13.591 1.00 . A A . 2 SER HB2 1 1
9 18002 1 1 10 SER HB3 H -10.255 4.077 13.366 1.00 . A A . 2 SER HB3 1 1
9 18003 1 1 10 SER HG H -8.574 5.291 14.333 1.00 . A A . 2 SER HG 1 1
9 18004 1 1 10 SER N N -11.645 5.098 11.184 1.00 . A A . 2 SER N 1 1
9 18005 1 1 10 SER O O -9.931 3.064 10.496 1.00 . A A . 2 SER O 1 1
9 18006 1 1 10 SER OG O -8.661 5.358 13.380 1.00 . A A . 2 SER OG 1 1
9 18007 1 1 11 PHE C C -6.519 2.691 10.704 1.00 . A A . 3 PHE C 1 1
9 18008 1 1 11 PHE CA C -7.197 3.650 9.703 1.00 . A A . 3 PHE CA 1 1
9 18009 1 1 11 PHE CB C -6.185 4.533 8.933 1.00 . A A . 3 PHE CB 1 1
9 18010 1 1 11 PHE CD1 C -7.412 6.422 7.773 1.00 . A A . 3 PHE CD1 1 1
9 18011 1 1 11 PHE CD2 C -6.513 4.611 6.416 1.00 . A A . 3 PHE CD2 1 1
9 18012 1 1 11 PHE CE1 C -7.865 7.045 6.621 1.00 . A A . 3 PHE CE1 1 1
9 18013 1 1 11 PHE CE2 C -6.963 5.257 5.274 1.00 . A A . 3 PHE CE2 1 1
9 18014 1 1 11 PHE CG C -6.688 5.215 7.680 1.00 . A A . 3 PHE CG 1 1
9 18015 1 1 11 PHE CZ C -7.615 6.478 5.378 1.00 . A A . 3 PHE CZ 1 1
9 18016 1 1 11 PHE H H -7.848 5.437 10.605 1.00 . A A . 3 PHE H 1 1
9 18017 1 1 11 PHE HA H -7.697 3.005 8.984 1.00 . A A . 3 PHE HA 1 1
9 18018 1 1 11 PHE HB2 H -5.807 5.318 9.581 1.00 . A A . 3 PHE HB2 1 1
9 18019 1 1 11 PHE HB3 H -5.308 3.962 8.651 1.00 . A A . 3 PHE HB3 1 1
9 18020 1 1 11 PHE HD1 H -7.594 6.878 8.735 1.00 . A A . 3 PHE HD1 1 1
9 18021 1 1 11 PHE HD2 H -6.001 3.664 6.329 1.00 . A A . 3 PHE HD2 1 1
9 18022 1 1 11 PHE HE1 H -8.407 7.975 6.693 1.00 . A A . 3 PHE HE1 1 1
9 18023 1 1 11 PHE HE2 H -6.800 4.815 4.302 1.00 . A A . 3 PHE HE2 1 1
9 18024 1 1 11 PHE HZ H -7.932 6.985 4.482 1.00 . A A . 3 PHE HZ 1 1
9 18025 1 1 11 PHE N N -8.184 4.518 10.354 1.00 . A A . 3 PHE N 1 1
9 18026 1 1 11 PHE O O -5.297 2.703 10.826 1.00 . A A . 3 PHE O 1 1
9 18027 1 1 12 SER C C -7.452 -0.417 12.221 1.00 . A A . 4 SER C 1 1
9 18028 1 1 12 SER CA C -6.886 0.989 12.477 1.00 . A A . 4 SER CA 1 1
9 18029 1 1 12 SER CB C -7.327 1.551 13.844 1.00 . A A . 4 SER CB 1 1
9 18030 1 1 12 SER H H -8.324 1.929 11.257 1.00 . A A . 4 SER H 1 1
9 18031 1 1 12 SER HA H -5.801 0.907 12.490 1.00 . A A . 4 SER HA 1 1
9 18032 1 1 12 SER HB2 H -8.340 1.953 13.803 1.00 . A A . 4 SER HB2 1 1
9 18033 1 1 12 SER HB3 H -7.325 0.767 14.603 1.00 . A A . 4 SER HB3 1 1
9 18034 1 1 12 SER HG H -6.693 2.863 15.138 1.00 . A A . 4 SER HG 1 1
9 18035 1 1 12 SER N N -7.326 1.892 11.418 1.00 . A A . 4 SER N 1 1
9 18036 1 1 12 SER O O -8.672 -0.580 12.172 1.00 . A A . 4 SER O 1 1
9 18037 1 1 12 SER OG O -6.426 2.554 14.269 1.00 . A A . 4 SER OG 1 1
9 18038 1 1 13 GLY C C -5.827 -3.434 10.906 1.00 . A A . 5 GLY C 1 1
9 18039 1 1 13 GLY CA C -6.876 -2.803 11.832 1.00 . A A . 5 GLY CA 1 1
9 18040 1 1 13 GLY H H -5.563 -1.165 12.090 1.00 . A A . 5 GLY H 1 1
9 18041 1 1 13 GLY HA2 H -6.903 -3.335 12.784 1.00 . A A . 5 GLY HA2 1 1
9 18042 1 1 13 GLY HA3 H -7.857 -2.908 11.363 1.00 . A A . 5 GLY HA3 1 1
9 18043 1 1 13 GLY N N -6.548 -1.400 12.077 1.00 . A A . 5 GLY N 1 1
9 18044 1 1 13 GLY O O -5.065 -2.735 10.235 1.00 . A A . 5 GLY O 1 1
9 18045 1 1 14 LYS C C -5.776 -6.087 8.777 1.00 . A A . 6 LYS C 1 1
9 18046 1 1 14 LYS CA C -4.970 -5.589 9.982 1.00 . A A . 6 LYS CA 1 1
9 18047 1 1 14 LYS CB C -4.375 -6.782 10.779 1.00 . A A . 6 LYS CB 1 1
9 18048 1 1 14 LYS CD C -2.165 -8.083 10.367 1.00 . A A . 6 LYS CD 1 1
9 18049 1 1 14 LYS CE C -2.382 -9.265 11.320 1.00 . A A . 6 LYS CE 1 1
9 18050 1 1 14 LYS CG C -2.834 -6.784 10.831 1.00 . A A . 6 LYS CG 1 1
9 18051 1 1 14 LYS H H -6.478 -5.293 11.427 1.00 . A A . 6 LYS H 1 1
9 18052 1 1 14 LYS HA H -4.177 -4.963 9.587 1.00 . A A . 6 LYS HA 1 1
9 18053 1 1 14 LYS HB2 H -4.755 -6.789 11.802 1.00 . A A . 6 LYS HB2 1 1
9 18054 1 1 14 LYS HB3 H -4.724 -7.728 10.362 1.00 . A A . 6 LYS HB3 1 1
9 18055 1 1 14 LYS HD2 H -2.527 -8.329 9.371 1.00 . A A . 6 LYS HD2 1 1
9 18056 1 1 14 LYS HD3 H -1.095 -7.901 10.255 1.00 . A A . 6 LYS HD3 1 1
9 18057 1 1 14 LYS HE2 H -1.947 -9.044 12.296 1.00 . A A . 6 LYS HE2 1 1
9 18058 1 1 14 LYS HE3 H -3.444 -9.448 11.481 1.00 . A A . 6 LYS HE3 1 1
9 18059 1 1 14 LYS HG2 H -2.442 -5.993 10.202 1.00 . A A . 6 LYS HG2 1 1
9 18060 1 1 14 LYS HG3 H -2.505 -6.543 11.842 1.00 . A A . 6 LYS HG3 1 1
9 18061 1 1 14 LYS HZ1 H -1.914 -11.252 11.436 1.00 . A A . 6 LYS HZ1 1 1
9 18062 1 1 14 LYS HZ2 H -2.176 -10.720 9.898 1.00 . A A . 6 LYS HZ2 1 1
9 18063 1 1 14 LYS HZ3 H -0.771 -10.342 10.674 1.00 . A A . 6 LYS HZ3 1 1
9 18064 1 1 14 LYS N N -5.820 -4.778 10.860 1.00 . A A . 6 LYS N 1 1
9 18065 1 1 14 LYS NZ N -1.764 -10.491 10.790 1.00 . A A . 6 LYS NZ 1 1
9 18066 1 1 14 LYS O O -6.944 -6.426 8.945 1.00 . A A . 6 LYS O 1 1
9 18067 1 1 15 TYR C C -4.849 -7.470 5.549 1.00 . A A . 7 TYR C 1 1
9 18068 1 1 15 TYR CA C -5.771 -6.520 6.327 1.00 . A A . 7 TYR CA 1 1
9 18069 1 1 15 TYR CB C -6.119 -5.261 5.492 1.00 . A A . 7 TYR CB 1 1
9 18070 1 1 15 TYR CD1 C -6.290 -3.244 7.029 1.00 . A A . 7 TYR CD1 1 1
9 18071 1 1 15 TYR CD2 C -8.330 -4.099 6.019 1.00 . A A . 7 TYR CD2 1 1
9 18072 1 1 15 TYR CE1 C -7.033 -2.253 7.698 1.00 . A A . 7 TYR CE1 1 1
9 18073 1 1 15 TYR CE2 C -9.074 -3.097 6.675 1.00 . A A . 7 TYR CE2 1 1
9 18074 1 1 15 TYR CG C -6.935 -4.184 6.198 1.00 . A A . 7 TYR CG 1 1
9 18075 1 1 15 TYR CZ C -8.428 -2.183 7.528 1.00 . A A . 7 TYR CZ 1 1
9 18076 1 1 15 TYR H H -4.157 -5.897 7.539 1.00 . A A . 7 TYR H 1 1
9 18077 1 1 15 TYR HA H -6.686 -7.073 6.520 1.00 . A A . 7 TYR HA 1 1
9 18078 1 1 15 TYR HB2 H -5.204 -4.785 5.147 1.00 . A A . 7 TYR HB2 1 1
9 18079 1 1 15 TYR HB3 H -6.652 -5.561 4.589 1.00 . A A . 7 TYR HB3 1 1
9 18080 1 1 15 TYR HD1 H -5.222 -3.303 7.170 1.00 . A A . 7 TYR HD1 1 1
9 18081 1 1 15 TYR HD2 H -8.836 -4.786 5.360 1.00 . A A . 7 TYR HD2 1 1
9 18082 1 1 15 TYR HE1 H -6.534 -1.546 8.344 1.00 . A A . 7 TYR HE1 1 1
9 18083 1 1 15 TYR HE2 H -10.142 -3.038 6.524 1.00 . A A . 7 TYR HE2 1 1
9 18084 1 1 15 TYR HH H -10.075 -1.218 7.920 1.00 . A A . 7 TYR HH 1 1
9 18085 1 1 15 TYR N N -5.138 -6.140 7.595 1.00 . A A . 7 TYR N 1 1
9 18086 1 1 15 TYR O O -3.635 -7.392 5.689 1.00 . A A . 7 TYR O 1 1
9 18087 1 1 15 TYR OH O -9.151 -1.233 8.186 1.00 . A A . 7 TYR OH 1 1
9 18088 1 1 16 GLN C C -5.077 -9.140 2.459 1.00 . A A . 8 GLN C 1 1
9 18089 1 1 16 GLN CA C -4.715 -9.349 3.933 1.00 . A A . 8 GLN CA 1 1
9 18090 1 1 16 GLN CB C -5.085 -10.763 4.443 1.00 . A A . 8 GLN CB 1 1
9 18091 1 1 16 GLN CD C -7.136 -12.116 5.199 1.00 . A A . 8 GLN CD 1 1
9 18092 1 1 16 GLN CG C -6.522 -11.235 4.114 1.00 . A A . 8 GLN CG 1 1
9 18093 1 1 16 GLN H H -6.444 -8.382 4.668 1.00 . A A . 8 GLN H 1 1
9 18094 1 1 16 GLN HA H -3.637 -9.224 4.038 1.00 . A A . 8 GLN HA 1 1
9 18095 1 1 16 GLN HB2 H -4.379 -11.485 4.033 1.00 . A A . 8 GLN HB2 1 1
9 18096 1 1 16 GLN HB3 H -4.913 -10.786 5.519 1.00 . A A . 8 GLN HB3 1 1
9 18097 1 1 16 GLN HE21 H -8.778 -10.906 5.351 1.00 . A A . 8 GLN HE21 1 1
9 18098 1 1 16 GLN HE22 H -8.777 -12.302 6.394 1.00 . A A . 8 GLN HE22 1 1
9 18099 1 1 16 GLN HG2 H -7.185 -10.389 3.966 1.00 . A A . 8 GLN HG2 1 1
9 18100 1 1 16 GLN HG3 H -6.520 -11.779 3.171 1.00 . A A . 8 GLN HG3 1 1
9 18101 1 1 16 GLN N N -5.434 -8.362 4.741 1.00 . A A . 8 GLN N 1 1
9 18102 1 1 16 GLN NE2 N -8.328 -11.749 5.680 1.00 . A A . 8 GLN NE2 1 1
9 18103 1 1 16 GLN O O -6.231 -8.839 2.161 1.00 . A A . 8 GLN O 1 1
9 18104 1 1 16 GLN OE1 O -6.548 -13.119 5.595 1.00 . A A . 8 GLN OE1 1 1
9 18105 1 1 17 LEU C C -5.350 -10.231 -0.420 1.00 . A A . 9 LEU C 1 1
9 18106 1 1 17 LEU CA C -4.248 -9.286 0.107 1.00 . A A . 9 LEU CA 1 1
9 18107 1 1 17 LEU CB C -2.851 -9.524 -0.520 1.00 . A A . 9 LEU CB 1 1
9 18108 1 1 17 LEU CD1 C -3.260 -8.571 -2.849 1.00 . A A . 9 LEU CD1 1 1
9 18109 1 1 17 LEU CD2 C -1.387 -10.285 -2.455 1.00 . A A . 9 LEU CD2 1 1
9 18110 1 1 17 LEU CG C -2.789 -9.794 -2.039 1.00 . A A . 9 LEU CG 1 1
9 18111 1 1 17 LEU H H -3.172 -9.589 1.893 1.00 . A A . 9 LEU H 1 1
9 18112 1 1 17 LEU HA H -4.555 -8.273 -0.146 1.00 . A A . 9 LEU HA 1 1
9 18113 1 1 17 LEU HB2 H -2.208 -8.675 -0.283 1.00 . A A . 9 LEU HB2 1 1
9 18114 1 1 17 LEU HB3 H -2.394 -10.369 -0.014 1.00 . A A . 9 LEU HB3 1 1
9 18115 1 1 17 LEU HD11 H -4.110 -8.829 -3.475 1.00 . A A . 9 LEU HD11 1 1
9 18116 1 1 17 LEU HD12 H -3.566 -7.742 -2.209 1.00 . A A . 9 LEU HD12 1 1
9 18117 1 1 17 LEU HD13 H -2.481 -8.181 -3.497 1.00 . A A . 9 LEU HD13 1 1
9 18118 1 1 17 LEU HD21 H -1.424 -11.340 -2.729 1.00 . A A . 9 LEU HD21 1 1
9 18119 1 1 17 LEU HD22 H -0.989 -9.757 -3.318 1.00 . A A . 9 LEU HD22 1 1
9 18120 1 1 17 LEU HD23 H -0.655 -10.180 -1.654 1.00 . A A . 9 LEU HD23 1 1
9 18121 1 1 17 LEU HG H -3.463 -10.615 -2.280 1.00 . A A . 9 LEU HG 1 1
9 18122 1 1 17 LEU N N -4.096 -9.342 1.565 1.00 . A A . 9 LEU N 1 1
9 18123 1 1 17 LEU O O -5.460 -11.365 0.050 1.00 . A A . 9 LEU O 1 1
9 18124 1 1 18 GLN C C -7.078 -10.501 -3.532 1.00 . A A . 10 GLN C 1 1
9 18125 1 1 18 GLN CA C -7.263 -10.417 -2.010 1.00 . A A . 10 GLN CA 1 1
9 18126 1 1 18 GLN CB C -8.589 -9.688 -1.690 1.00 . A A . 10 GLN CB 1 1
9 18127 1 1 18 GLN CD C -9.318 -11.035 0.373 1.00 . A A . 10 GLN CD 1 1
9 18128 1 1 18 GLN CG C -8.982 -9.659 -0.203 1.00 . A A . 10 GLN CG 1 1
9 18129 1 1 18 GLN H H -5.984 -8.773 -1.693 1.00 . A A . 10 GLN H 1 1
9 18130 1 1 18 GLN HA H -7.328 -11.444 -1.643 1.00 . A A . 10 GLN HA 1 1
9 18131 1 1 18 GLN HB2 H -8.532 -8.658 -2.044 1.00 . A A . 10 GLN HB2 1 1
9 18132 1 1 18 GLN HB3 H -9.403 -10.143 -2.258 1.00 . A A . 10 GLN HB3 1 1
9 18133 1 1 18 GLN HE21 H -7.808 -10.900 1.733 1.00 . A A . 10 GLN HE21 1 1
9 18134 1 1 18 GLN HE22 H -8.773 -12.355 1.820 1.00 . A A . 10 GLN HE22 1 1
9 18135 1 1 18 GLN HG2 H -8.197 -9.191 0.387 1.00 . A A . 10 GLN HG2 1 1
9 18136 1 1 18 GLN HG3 H -9.863 -9.030 -0.093 1.00 . A A . 10 GLN HG3 1 1
9 18137 1 1 18 GLN N N -6.141 -9.722 -1.378 1.00 . A A . 10 GLN N 1 1
9 18138 1 1 18 GLN NE2 N -8.574 -11.463 1.392 1.00 . A A . 10 GLN NE2 1 1
9 18139 1 1 18 GLN O O -7.213 -11.593 -4.081 1.00 . A A . 10 GLN O 1 1
9 18140 1 1 18 GLN OE1 O -10.258 -11.687 -0.072 1.00 . A A . 10 GLN OE1 1 1
9 18141 1 1 19 SER C C -5.672 -8.214 -6.079 1.00 . A A . 11 SER C 1 1
9 18142 1 1 19 SER CA C -6.740 -9.225 -5.637 1.00 . A A . 11 SER CA 1 1
9 18143 1 1 19 SER CB C -8.145 -8.868 -6.175 1.00 . A A . 11 SER CB 1 1
9 18144 1 1 19 SER H H -6.673 -8.498 -3.657 1.00 . A A . 11 SER H 1 1
9 18145 1 1 19 SER HA H -6.423 -10.179 -6.064 1.00 . A A . 11 SER HA 1 1
9 18146 1 1 19 SER HB2 H -8.773 -8.413 -5.410 1.00 . A A . 11 SER HB2 1 1
9 18147 1 1 19 SER HB3 H -8.087 -8.149 -6.992 1.00 . A A . 11 SER HB3 1 1
9 18148 1 1 19 SER HG H -9.643 -9.760 -7.034 1.00 . A A . 11 SER HG 1 1
9 18149 1 1 19 SER N N -6.793 -9.355 -4.178 1.00 . A A . 11 SER N 1 1
9 18150 1 1 19 SER O O -5.312 -7.322 -5.312 1.00 . A A . 11 SER O 1 1
9 18151 1 1 19 SER OG O -8.786 -10.018 -6.685 1.00 . A A . 11 SER OG 1 1
9 18152 1 1 20 GLN C C -4.298 -7.404 -9.364 1.00 . A A . 12 GLN C 1 1
9 18153 1 1 20 GLN CA C -4.014 -7.708 -7.884 1.00 . A A . 12 GLN CA 1 1
9 18154 1 1 20 GLN CB C -2.765 -8.619 -7.792 1.00 . A A . 12 GLN CB 1 1
9 18155 1 1 20 GLN CD C -1.208 -10.038 -6.311 1.00 . A A . 12 GLN CD 1 1
9 18156 1 1 20 GLN CG C -2.454 -9.154 -6.379 1.00 . A A . 12 GLN CG 1 1
9 18157 1 1 20 GLN H H -5.557 -9.136 -7.893 1.00 . A A . 12 GLN H 1 1
9 18158 1 1 20 GLN HA H -3.830 -6.771 -7.353 1.00 . A A . 12 GLN HA 1 1
9 18159 1 1 20 GLN HB2 H -2.881 -9.476 -8.458 1.00 . A A . 12 GLN HB2 1 1
9 18160 1 1 20 GLN HB3 H -1.908 -8.060 -8.169 1.00 . A A . 12 GLN HB3 1 1
9 18161 1 1 20 GLN HE21 H -0.109 -8.788 -7.504 1.00 . A A . 12 GLN HE21 1 1
9 18162 1 1 20 GLN HE22 H 0.740 -10.173 -6.871 1.00 . A A . 12 GLN HE22 1 1
9 18163 1 1 20 GLN HG2 H -2.341 -8.324 -5.690 1.00 . A A . 12 GLN HG2 1 1
9 18164 1 1 20 GLN HG3 H -3.287 -9.749 -6.004 1.00 . A A . 12 GLN HG3 1 1
9 18165 1 1 20 GLN N N -5.167 -8.408 -7.311 1.00 . A A . 12 GLN N 1 1
9 18166 1 1 20 GLN NE2 N -0.104 -9.622 -6.936 1.00 . A A . 12 GLN NE2 1 1
9 18167 1 1 20 GLN O O -4.715 -8.312 -10.085 1.00 . A A . 12 GLN O 1 1
9 18168 1 1 20 GLN OE1 O -1.236 -11.087 -5.674 1.00 . A A . 12 GLN OE1 1 1
9 18169 1 1 21 GLU C C -3.024 -4.820 -11.587 1.00 . A A . 13 GLU C 1 1
9 18170 1 1 21 GLU CA C -4.208 -5.718 -11.195 1.00 . A A . 13 GLU CA 1 1
9 18171 1 1 21 GLU CB C -5.538 -4.955 -11.421 1.00 . A A . 13 GLU CB 1 1
9 18172 1 1 21 GLU CD C -7.160 -5.645 -9.497 1.00 . A A . 13 GLU CD 1 1
9 18173 1 1 21 GLU CG C -6.853 -5.655 -11.000 1.00 . A A . 13 GLU CG 1 1
9 18174 1 1 21 GLU H H -3.738 -5.444 -9.152 1.00 . A A . 13 GLU H 1 1
9 18175 1 1 21 GLU HA H -4.198 -6.589 -11.854 1.00 . A A . 13 GLU HA 1 1
9 18176 1 1 21 GLU HB2 H -5.478 -3.979 -10.951 1.00 . A A . 13 GLU HB2 1 1
9 18177 1 1 21 GLU HB3 H -5.618 -4.739 -12.487 1.00 . A A . 13 GLU HB3 1 1
9 18178 1 1 21 GLU HG2 H -7.688 -5.156 -11.489 1.00 . A A . 13 GLU HG2 1 1
9 18179 1 1 21 GLU HG3 H -6.855 -6.682 -11.364 1.00 . A A . 13 GLU HG3 1 1
9 18180 1 1 21 GLU N N -4.043 -6.157 -9.802 1.00 . A A . 13 GLU N 1 1
9 18181 1 1 21 GLU O O -2.660 -3.932 -10.817 1.00 . A A . 13 GLU O 1 1
9 18182 1 1 21 GLU OE1 O -6.731 -4.690 -8.813 1.00 . A A . 13 GLU OE1 1 1
9 18183 1 1 21 GLU OE2 O -7.823 -6.608 -9.055 1.00 . A A . 13 GLU OE2 1 1
9 18184 1 1 22 ASN C C -0.010 -4.547 -12.333 1.00 . A A . 14 ASN C 1 1
9 18185 1 1 22 ASN CA C -1.210 -4.428 -13.295 1.00 . A A . 14 ASN CA 1 1
9 18186 1 1 22 ASN CB C -1.493 -2.955 -13.724 1.00 . A A . 14 ASN CB 1 1
9 18187 1 1 22 ASN CG C -2.091 -2.802 -15.125 1.00 . A A . 14 ASN CG 1 1
9 18188 1 1 22 ASN H H -2.817 -5.802 -13.358 1.00 . A A . 14 ASN H 1 1
9 18189 1 1 22 ASN HA H -0.981 -5.030 -14.175 1.00 . A A . 14 ASN HA 1 1
9 18190 1 1 22 ASN HB2 H -2.108 -2.452 -12.981 1.00 . A A . 14 ASN HB2 1 1
9 18191 1 1 22 ASN HB3 H -0.572 -2.373 -13.784 1.00 . A A . 14 ASN HB3 1 1
9 18192 1 1 22 ASN HD21 H -3.219 -1.211 -14.530 1.00 . A A . 14 ASN HD21 1 1
9 18193 1 1 22 ASN HD22 H -3.379 -1.660 -16.214 1.00 . A A . 14 ASN HD22 1 1
9 18194 1 1 22 ASN N N -2.437 -5.070 -12.777 1.00 . A A . 14 ASN N 1 1
9 18195 1 1 22 ASN ND2 N -2.974 -1.818 -15.303 1.00 . A A . 14 ASN ND2 1 1
9 18196 1 1 22 ASN O O 0.875 -3.693 -12.365 1.00 . A A . 14 ASN O 1 1
9 18197 1 1 22 ASN OD1 O -1.722 -3.521 -16.051 1.00 . A A . 14 ASN OD1 1 1
9 18198 1 1 23 PHE C C 2.438 -6.105 -11.255 1.00 . A A . 15 PHE C 1 1
9 18199 1 1 23 PHE CA C 1.093 -5.872 -10.554 1.00 . A A . 15 PHE CA 1 1
9 18200 1 1 23 PHE CB C 0.692 -6.972 -9.548 1.00 . A A . 15 PHE CB 1 1
9 18201 1 1 23 PHE CD1 C 2.646 -8.466 -8.927 1.00 . A A . 15 PHE CD1 1 1
9 18202 1 1 23 PHE CD2 C 2.082 -6.634 -7.437 1.00 . A A . 15 PHE CD2 1 1
9 18203 1 1 23 PHE CE1 C 3.723 -8.773 -8.111 1.00 . A A . 15 PHE CE1 1 1
9 18204 1 1 23 PHE CE2 C 3.158 -6.969 -6.626 1.00 . A A . 15 PHE CE2 1 1
9 18205 1 1 23 PHE CG C 1.789 -7.401 -8.586 1.00 . A A . 15 PHE CG 1 1
9 18206 1 1 23 PHE CZ C 3.977 -8.037 -6.963 1.00 . A A . 15 PHE CZ 1 1
9 18207 1 1 23 PHE H H -0.744 -6.272 -11.522 1.00 . A A . 15 PHE H 1 1
9 18208 1 1 23 PHE HA H 1.217 -4.959 -9.969 1.00 . A A . 15 PHE HA 1 1
9 18209 1 1 23 PHE HB2 H -0.148 -6.611 -8.953 1.00 . A A . 15 PHE HB2 1 1
9 18210 1 1 23 PHE HB3 H 0.325 -7.851 -10.080 1.00 . A A . 15 PHE HB3 1 1
9 18211 1 1 23 PHE HD1 H 2.480 -9.035 -9.830 1.00 . A A . 15 PHE HD1 1 1
9 18212 1 1 23 PHE HD2 H 1.486 -5.777 -7.177 1.00 . A A . 15 PHE HD2 1 1
9 18213 1 1 23 PHE HE1 H 4.374 -9.579 -8.389 1.00 . A A . 15 PHE HE1 1 1
9 18214 1 1 23 PHE HE2 H 3.372 -6.384 -5.743 1.00 . A A . 15 PHE HE2 1 1
9 18215 1 1 23 PHE HZ H 4.826 -8.278 -6.343 1.00 . A A . 15 PHE HZ 1 1
9 18216 1 1 23 PHE N N 0.016 -5.608 -11.504 1.00 . A A . 15 PHE N 1 1
9 18217 1 1 23 PHE O O 3.370 -5.361 -10.968 1.00 . A A . 15 PHE O 1 1
9 18218 1 1 24 GLU C C 4.098 -6.051 -13.856 1.00 . A A . 16 GLU C 1 1
9 18219 1 1 24 GLU CA C 3.703 -7.275 -13.017 1.00 . A A . 16 GLU CA 1 1
9 18220 1 1 24 GLU CB C 3.605 -8.517 -13.924 1.00 . A A . 16 GLU CB 1 1
9 18221 1 1 24 GLU CD C 4.113 -11.045 -13.928 1.00 . A A . 16 GLU CD 1 1
9 18222 1 1 24 GLU CG C 3.513 -9.855 -13.163 1.00 . A A . 16 GLU CG 1 1
9 18223 1 1 24 GLU H H 1.697 -7.630 -12.417 1.00 . A A . 16 GLU H 1 1
9 18224 1 1 24 GLU HA H 4.526 -7.452 -12.321 1.00 . A A . 16 GLU HA 1 1
9 18225 1 1 24 GLU HB2 H 2.740 -8.426 -14.582 1.00 . A A . 16 GLU HB2 1 1
9 18226 1 1 24 GLU HB3 H 4.474 -8.518 -14.581 1.00 . A A . 16 GLU HB3 1 1
9 18227 1 1 24 GLU HG2 H 4.029 -9.780 -12.208 1.00 . A A . 16 GLU HG2 1 1
9 18228 1 1 24 GLU HG3 H 2.473 -10.078 -12.922 1.00 . A A . 16 GLU HG3 1 1
9 18229 1 1 24 GLU N N 2.500 -7.058 -12.207 1.00 . A A . 16 GLU N 1 1
9 18230 1 1 24 GLU O O 5.264 -5.673 -13.812 1.00 . A A . 16 GLU O 1 1
9 18231 1 1 24 GLU OE1 O 4.345 -10.919 -15.151 1.00 . A A . 16 GLU OE1 1 1
9 18232 1 1 24 GLU OE2 O 4.367 -12.067 -13.254 1.00 . A A . 16 GLU OE2 1 1
9 18233 1 1 25 ALA C C 4.001 -3.073 -14.660 1.00 . A A . 17 ALA C 1 1
9 18234 1 1 25 ALA CA C 3.338 -4.248 -15.399 1.00 . A A . 17 ALA CA 1 1
9 18235 1 1 25 ALA CB C 1.999 -3.817 -16.016 1.00 . A A . 17 ALA CB 1 1
9 18236 1 1 25 ALA H H 2.190 -5.792 -14.521 1.00 . A A . 17 ALA H 1 1
9 18237 1 1 25 ALA HA H 4.004 -4.542 -16.213 1.00 . A A . 17 ALA HA 1 1
9 18238 1 1 25 ALA HB1 H 2.118 -2.936 -16.648 1.00 . A A . 17 ALA HB1 1 1
9 18239 1 1 25 ALA HB2 H 1.578 -4.609 -16.636 1.00 . A A . 17 ALA HB2 1 1
9 18240 1 1 25 ALA HB3 H 1.263 -3.574 -15.248 1.00 . A A . 17 ALA HB3 1 1
9 18241 1 1 25 ALA N N 3.131 -5.432 -14.557 1.00 . A A . 17 ALA N 1 1
9 18242 1 1 25 ALA O O 4.978 -2.522 -15.164 1.00 . A A . 17 ALA O 1 1
9 18243 1 1 26 PHE C C 5.381 -2.096 -11.960 1.00 . A A . 18 PHE C 1 1
9 18244 1 1 26 PHE CA C 4.021 -1.734 -12.571 1.00 . A A . 18 PHE CA 1 1
9 18245 1 1 26 PHE CB C 2.966 -1.392 -11.505 1.00 . A A . 18 PHE CB 1 1
9 18246 1 1 26 PHE CD1 C 3.353 0.999 -10.735 1.00 . A A . 18 PHE CD1 1 1
9 18247 1 1 26 PHE CD2 C 3.892 -0.816 -9.205 1.00 . A A . 18 PHE CD2 1 1
9 18248 1 1 26 PHE CE1 C 3.782 1.913 -9.781 1.00 . A A . 18 PHE CE1 1 1
9 18249 1 1 26 PHE CE2 C 4.318 0.115 -8.268 1.00 . A A . 18 PHE CE2 1 1
9 18250 1 1 26 PHE CG C 3.375 -0.381 -10.444 1.00 . A A . 18 PHE CG 1 1
9 18251 1 1 26 PHE CZ C 4.262 1.473 -8.555 1.00 . A A . 18 PHE CZ 1 1
9 18252 1 1 26 PHE H H 2.689 -3.276 -13.112 1.00 . A A . 18 PHE H 1 1
9 18253 1 1 26 PHE HA H 4.175 -0.835 -13.169 1.00 . A A . 18 PHE HA 1 1
9 18254 1 1 26 PHE HB2 H 2.087 -1.001 -12.017 1.00 . A A . 18 PHE HB2 1 1
9 18255 1 1 26 PHE HB3 H 2.640 -2.302 -10.999 1.00 . A A . 18 PHE HB3 1 1
9 18256 1 1 26 PHE HD1 H 2.996 1.350 -11.693 1.00 . A A . 18 PHE HD1 1 1
9 18257 1 1 26 PHE HD2 H 3.948 -1.871 -8.981 1.00 . A A . 18 PHE HD2 1 1
9 18258 1 1 26 PHE HE1 H 3.751 2.971 -9.995 1.00 . A A . 18 PHE HE1 1 1
9 18259 1 1 26 PHE HE2 H 4.699 -0.219 -7.315 1.00 . A A . 18 PHE HE2 1 1
9 18260 1 1 26 PHE HZ H 4.600 2.191 -7.822 1.00 . A A . 18 PHE HZ 1 1
9 18261 1 1 26 PHE N N 3.491 -2.764 -13.457 1.00 . A A . 18 PHE N 1 1
9 18262 1 1 26 PHE O O 6.263 -1.242 -11.968 1.00 . A A . 18 PHE O 1 1
9 18263 1 1 27 MET C C 7.941 -3.883 -11.835 1.00 . A A . 19 MET C 1 1
9 18264 1 1 27 MET CA C 6.758 -3.844 -10.849 1.00 . A A . 19 MET CA 1 1
9 18265 1 1 27 MET CB C 6.539 -5.222 -10.206 1.00 . A A . 19 MET CB 1 1
9 18266 1 1 27 MET CE C 5.653 -3.442 -6.919 1.00 . A A . 19 MET CE 1 1
9 18267 1 1 27 MET CG C 5.579 -5.267 -9.002 1.00 . A A . 19 MET CG 1 1
9 18268 1 1 27 MET H H 4.748 -3.986 -11.495 1.00 . A A . 19 MET H 1 1
9 18269 1 1 27 MET HA H 7.019 -3.167 -10.036 1.00 . A A . 19 MET HA 1 1
9 18270 1 1 27 MET HB2 H 6.217 -5.941 -10.960 1.00 . A A . 19 MET HB2 1 1
9 18271 1 1 27 MET HB3 H 7.514 -5.554 -9.854 1.00 . A A . 19 MET HB3 1 1
9 18272 1 1 27 MET HE1 H 6.127 -3.073 -6.010 1.00 . A A . 19 MET HE1 1 1
9 18273 1 1 27 MET HE2 H 5.828 -2.719 -7.714 1.00 . A A . 19 MET HE2 1 1
9 18274 1 1 27 MET HE3 H 4.579 -3.520 -6.749 1.00 . A A . 19 MET HE3 1 1
9 18275 1 1 27 MET HG2 H 4.784 -4.530 -9.104 1.00 . A A . 19 MET HG2 1 1
9 18276 1 1 27 MET HG3 H 5.089 -6.239 -8.990 1.00 . A A . 19 MET HG3 1 1
9 18277 1 1 27 MET N N 5.527 -3.339 -11.462 1.00 . A A . 19 MET N 1 1
9 18278 1 1 27 MET O O 9.001 -3.357 -11.505 1.00 . A A . 19 MET O 1 1
9 18279 1 1 27 MET SD S 6.344 -5.052 -7.374 1.00 . A A . 19 MET SD 1 1
9 18280 1 1 28 LYS C C 9.106 -2.982 -14.582 1.00 . A A . 20 LYS C 1 1
9 18281 1 1 28 LYS CA C 8.717 -4.412 -14.137 1.00 . A A . 20 LYS CA 1 1
9 18282 1 1 28 LYS CB C 8.239 -5.256 -15.352 1.00 . A A . 20 LYS CB 1 1
9 18283 1 1 28 LYS CD C 7.418 -7.639 -14.692 1.00 . A A . 20 LYS CD 1 1
9 18284 1 1 28 LYS CE C 7.678 -9.156 -14.755 1.00 . A A . 20 LYS CE 1 1
9 18285 1 1 28 LYS CG C 8.536 -6.775 -15.301 1.00 . A A . 20 LYS CG 1 1
9 18286 1 1 28 LYS H H 6.833 -4.844 -13.265 1.00 . A A . 20 LYS H 1 1
9 18287 1 1 28 LYS HA H 9.628 -4.870 -13.745 1.00 . A A . 20 LYS HA 1 1
9 18288 1 1 28 LYS HB2 H 7.196 -5.054 -15.592 1.00 . A A . 20 LYS HB2 1 1
9 18289 1 1 28 LYS HB3 H 8.792 -4.904 -16.225 1.00 . A A . 20 LYS HB3 1 1
9 18290 1 1 28 LYS HD2 H 7.258 -7.348 -13.654 1.00 . A A . 20 LYS HD2 1 1
9 18291 1 1 28 LYS HD3 H 6.487 -7.426 -15.216 1.00 . A A . 20 LYS HD3 1 1
9 18292 1 1 28 LYS HE2 H 8.677 -9.400 -14.393 1.00 . A A . 20 LYS HE2 1 1
9 18293 1 1 28 LYS HE3 H 6.967 -9.678 -14.116 1.00 . A A . 20 LYS HE3 1 1
9 18294 1 1 28 LYS HG2 H 8.720 -7.118 -16.320 1.00 . A A . 20 LYS HG2 1 1
9 18295 1 1 28 LYS HG3 H 9.467 -6.954 -14.763 1.00 . A A . 20 LYS HG3 1 1
9 18296 1 1 28 LYS HZ1 H 7.682 -10.690 -16.103 1.00 . A A . 20 LYS HZ1 1 1
9 18297 1 1 28 LYS HZ2 H 6.552 -9.537 -16.419 1.00 . A A . 20 LYS HZ2 1 1
9 18298 1 1 28 LYS HZ3 H 8.148 -9.245 -16.746 1.00 . A A . 20 LYS HZ3 1 1
9 18299 1 1 28 LYS N N 7.734 -4.438 -13.046 1.00 . A A . 20 LYS N 1 1
9 18300 1 1 28 LYS NZ N 7.502 -9.697 -16.113 1.00 . A A . 20 LYS NZ 1 1
9 18301 1 1 28 LYS O O 10.252 -2.788 -14.987 1.00 . A A . 20 LYS O 1 1
9 18302 1 1 29 ALA C C 9.199 0.192 -13.801 1.00 . A A . 21 ALA C 1 1
9 18303 1 1 29 ALA CA C 8.396 -0.614 -14.838 1.00 . A A . 21 ALA CA 1 1
9 18304 1 1 29 ALA CB C 7.052 0.058 -15.135 1.00 . A A . 21 ALA CB 1 1
9 18305 1 1 29 ALA H H 7.253 -2.247 -14.131 1.00 . A A . 21 ALA H 1 1
9 18306 1 1 29 ALA HA H 8.970 -0.598 -15.767 1.00 . A A . 21 ALA HA 1 1
9 18307 1 1 29 ALA HB1 H 7.182 1.108 -15.404 1.00 . A A . 21 ALA HB1 1 1
9 18308 1 1 29 ALA HB2 H 6.569 -0.436 -15.976 1.00 . A A . 21 ALA HB2 1 1
9 18309 1 1 29 ALA HB3 H 6.376 0.016 -14.282 1.00 . A A . 21 ALA HB3 1 1
9 18310 1 1 29 ALA N N 8.174 -2.016 -14.477 1.00 . A A . 21 ALA N 1 1
9 18311 1 1 29 ALA O O 10.005 1.022 -14.217 1.00 . A A . 21 ALA O 1 1
9 18312 1 1 30 ILE C C 11.186 -0.188 -11.232 1.00 . A A . 22 ILE C 1 1
9 18313 1 1 30 ILE CA C 9.822 0.515 -11.420 1.00 . A A . 22 ILE CA 1 1
9 18314 1 1 30 ILE CB C 9.083 0.579 -10.050 1.00 . A A . 22 ILE CB 1 1
9 18315 1 1 30 ILE CD1 C 8.080 -0.731 -8.067 1.00 . A A . 22 ILE CD1 1 1
9 18316 1 1 30 ILE CG1 C 8.651 -0.791 -9.489 1.00 . A A . 22 ILE CG1 1 1
9 18317 1 1 30 ILE CG2 C 7.901 1.560 -10.113 1.00 . A A . 22 ILE CG2 1 1
9 18318 1 1 30 ILE H H 8.304 -0.746 -12.215 1.00 . A A . 22 ILE H 1 1
9 18319 1 1 30 ILE HA H 10.055 1.543 -11.702 1.00 . A A . 22 ILE HA 1 1
9 18320 1 1 30 ILE HB H 9.780 1.003 -9.325 1.00 . A A . 22 ILE HB 1 1
9 18321 1 1 30 ILE HD11 H 7.996 -1.727 -7.640 1.00 . A A . 22 ILE HD11 1 1
9 18322 1 1 30 ILE HD12 H 8.712 -0.135 -7.408 1.00 . A A . 22 ILE HD12 1 1
9 18323 1 1 30 ILE HD13 H 7.082 -0.297 -8.060 1.00 . A A . 22 ILE HD13 1 1
9 18324 1 1 30 ILE HG12 H 7.894 -1.203 -10.144 1.00 . A A . 22 ILE HG12 1 1
9 18325 1 1 30 ILE HG13 H 9.477 -1.499 -9.509 1.00 . A A . 22 ILE HG13 1 1
9 18326 1 1 30 ILE HG21 H 7.463 1.736 -9.130 1.00 . A A . 22 ILE HG21 1 1
9 18327 1 1 30 ILE HG22 H 8.231 2.528 -10.487 1.00 . A A . 22 ILE HG22 1 1
9 18328 1 1 30 ILE HG23 H 7.111 1.194 -10.768 1.00 . A A . 22 ILE HG23 1 1
9 18329 1 1 30 ILE N N 9.005 -0.074 -12.495 1.00 . A A . 22 ILE N 1 1
9 18330 1 1 30 ILE O O 12.025 0.337 -10.501 1.00 . A A . 22 ILE O 1 1
9 18331 1 1 31 GLY C C 12.878 -3.009 -10.825 1.00 . A A . 23 GLY C 1 1
9 18332 1 1 31 GLY CA C 12.696 -2.006 -11.973 1.00 . A A . 23 GLY CA 1 1
9 18333 1 1 31 GLY H H 10.668 -1.691 -12.503 1.00 . A A . 23 GLY H 1 1
9 18334 1 1 31 GLY HA2 H 12.755 -2.550 -12.916 1.00 . A A . 23 GLY HA2 1 1
9 18335 1 1 31 GLY HA3 H 13.520 -1.288 -11.974 1.00 . A A . 23 GLY HA3 1 1
9 18336 1 1 31 GLY N N 11.408 -1.319 -11.923 1.00 . A A . 23 GLY N 1 1
9 18337 1 1 31 GLY O O 14.019 -3.318 -10.485 1.00 . A A . 23 GLY O 1 1
9 18338 1 1 32 LEU C C 12.316 -5.911 -9.867 1.00 . A A . 24 LEU C 1 1
9 18339 1 1 32 LEU CA C 11.790 -4.599 -9.237 1.00 . A A . 24 LEU CA 1 1
9 18340 1 1 32 LEU CB C 10.345 -4.803 -8.706 1.00 . A A . 24 LEU CB 1 1
9 18341 1 1 32 LEU CD1 C 9.997 -5.030 -6.160 1.00 . A A . 24 LEU CD1 1 1
9 18342 1 1 32 LEU CD2 C 10.692 -2.755 -7.109 1.00 . A A . 24 LEU CD2 1 1
9 18343 1 1 32 LEU CG C 9.972 -4.091 -7.381 1.00 . A A . 24 LEU CG 1 1
9 18344 1 1 32 LEU H H 10.869 -3.232 -10.564 1.00 . A A . 24 LEU H 1 1
9 18345 1 1 32 LEU HA H 12.445 -4.270 -8.432 1.00 . A A . 24 LEU HA 1 1
9 18346 1 1 32 LEU HB2 H 9.642 -4.476 -9.464 1.00 . A A . 24 LEU HB2 1 1
9 18347 1 1 32 LEU HB3 H 10.115 -5.865 -8.613 1.00 . A A . 24 LEU HB3 1 1
9 18348 1 1 32 LEU HD11 H 9.093 -4.907 -5.565 1.00 . A A . 24 LEU HD11 1 1
9 18349 1 1 32 LEU HD12 H 10.050 -6.082 -6.441 1.00 . A A . 24 LEU HD12 1 1
9 18350 1 1 32 LEU HD13 H 10.838 -4.829 -5.501 1.00 . A A . 24 LEU HD13 1 1
9 18351 1 1 32 LEU HD21 H 10.048 -2.072 -6.558 1.00 . A A . 24 LEU HD21 1 1
9 18352 1 1 32 LEU HD22 H 11.582 -2.892 -6.505 1.00 . A A . 24 LEU HD22 1 1
9 18353 1 1 32 LEU HD23 H 11.002 -2.245 -8.018 1.00 . A A . 24 LEU HD23 1 1
9 18354 1 1 32 LEU HG H 8.922 -3.830 -7.508 1.00 . A A . 24 LEU HG 1 1
9 18355 1 1 32 LEU N N 11.781 -3.522 -10.237 1.00 . A A . 24 LEU N 1 1
9 18356 1 1 32 LEU O O 11.978 -6.190 -11.020 1.00 . A A . 24 LEU O 1 1
9 18357 1 1 33 PRO C C 12.473 -9.020 -9.736 1.00 . A A . 25 PRO C 1 1
9 18358 1 1 33 PRO CA C 13.614 -8.004 -9.577 1.00 . A A . 25 PRO CA 1 1
9 18359 1 1 33 PRO CB C 14.613 -8.424 -8.486 1.00 . A A . 25 PRO CB 1 1
9 18360 1 1 33 PRO CD C 13.560 -6.423 -7.739 1.00 . A A . 25 PRO CD 1 1
9 18361 1 1 33 PRO CG C 14.113 -7.745 -7.223 1.00 . A A . 25 PRO CG 1 1
9 18362 1 1 33 PRO HA H 14.134 -7.893 -10.531 1.00 . A A . 25 PRO HA 1 1
9 18363 1 1 33 PRO HB2 H 14.706 -9.505 -8.366 1.00 . A A . 25 PRO HB2 1 1
9 18364 1 1 33 PRO HB3 H 15.602 -8.040 -8.738 1.00 . A A . 25 PRO HB3 1 1
9 18365 1 1 33 PRO HD2 H 12.757 -6.061 -7.099 1.00 . A A . 25 PRO HD2 1 1
9 18366 1 1 33 PRO HD3 H 14.345 -5.666 -7.768 1.00 . A A . 25 PRO HD3 1 1
9 18367 1 1 33 PRO HG2 H 13.308 -8.342 -6.795 1.00 . A A . 25 PRO HG2 1 1
9 18368 1 1 33 PRO HG3 H 14.881 -7.625 -6.457 1.00 . A A . 25 PRO HG3 1 1
9 18369 1 1 33 PRO N N 13.123 -6.694 -9.112 1.00 . A A . 25 PRO N 1 1
9 18370 1 1 33 PRO O O 11.535 -9.009 -8.937 1.00 . A A . 25 PRO O 1 1
9 18371 1 1 34 GLU C C 11.235 -11.876 -10.010 1.00 . A A . 26 GLU C 1 1
9 18372 1 1 34 GLU CA C 11.569 -10.869 -11.131 1.00 . A A . 26 GLU CA 1 1
9 18373 1 1 34 GLU CB C 11.953 -11.527 -12.476 1.00 . A A . 26 GLU CB 1 1
9 18374 1 1 34 GLU CD C 11.273 -13.066 -14.411 1.00 . A A . 26 GLU CD 1 1
9 18375 1 1 34 GLU CG C 10.954 -12.586 -12.993 1.00 . A A . 26 GLU CG 1 1
9 18376 1 1 34 GLU H H 13.377 -9.809 -11.384 1.00 . A A . 26 GLU H 1 1
9 18377 1 1 34 GLU HA H 10.648 -10.315 -11.313 1.00 . A A . 26 GLU HA 1 1
9 18378 1 1 34 GLU HB2 H 12.055 -10.737 -13.221 1.00 . A A . 26 GLU HB2 1 1
9 18379 1 1 34 GLU HB3 H 12.941 -11.982 -12.389 1.00 . A A . 26 GLU HB3 1 1
9 18380 1 1 34 GLU HG2 H 10.945 -13.452 -12.331 1.00 . A A . 26 GLU HG2 1 1
9 18381 1 1 34 GLU HG3 H 9.943 -12.178 -12.995 1.00 . A A . 26 GLU HG3 1 1
9 18382 1 1 34 GLU N N 12.575 -9.868 -10.773 1.00 . A A . 26 GLU N 1 1
9 18383 1 1 34 GLU O O 10.098 -12.333 -9.964 1.00 . A A . 26 GLU O 1 1
9 18384 1 1 34 GLU OE1 O 11.394 -12.193 -15.298 1.00 . A A . 26 GLU OE1 1 1
9 18385 1 1 34 GLU OE2 O 11.366 -14.300 -14.587 1.00 . A A . 26 GLU OE2 1 1
9 18386 1 1 35 GLU C C 10.921 -12.339 -6.919 1.00 . A A . 27 GLU C 1 1
9 18387 1 1 35 GLU CA C 11.938 -12.960 -7.897 1.00 . A A . 27 GLU CA 1 1
9 18388 1 1 35 GLU CB C 13.272 -13.342 -7.225 1.00 . A A . 27 GLU CB 1 1
9 18389 1 1 35 GLU CD C 14.418 -14.784 -5.418 1.00 . A A . 27 GLU CD 1 1
9 18390 1 1 35 GLU CG C 13.104 -14.228 -5.969 1.00 . A A . 27 GLU CG 1 1
9 18391 1 1 35 GLU H H 13.094 -11.727 -9.172 1.00 . A A . 27 GLU H 1 1
9 18392 1 1 35 GLU HA H 11.494 -13.895 -8.249 1.00 . A A . 27 GLU HA 1 1
9 18393 1 1 35 GLU HB2 H 13.893 -13.866 -7.953 1.00 . A A . 27 GLU HB2 1 1
9 18394 1 1 35 GLU HB3 H 13.818 -12.434 -6.961 1.00 . A A . 27 GLU HB3 1 1
9 18395 1 1 35 GLU HG2 H 12.623 -13.672 -5.165 1.00 . A A . 27 GLU HG2 1 1
9 18396 1 1 35 GLU HG3 H 12.451 -15.070 -6.203 1.00 . A A . 27 GLU HG3 1 1
9 18397 1 1 35 GLU N N 12.179 -12.143 -9.088 1.00 . A A . 27 GLU N 1 1
9 18398 1 1 35 GLU O O 10.017 -13.057 -6.497 1.00 . A A . 27 GLU O 1 1
9 18399 1 1 35 GLU OE1 O 14.337 -15.832 -4.743 1.00 . A A . 27 GLU OE1 1 1
9 18400 1 1 35 GLU OE2 O 15.473 -14.161 -5.668 1.00 . A A . 27 GLU OE2 1 1
9 18401 1 1 36 LEU C C 8.690 -10.148 -6.485 1.00 . A A . 28 LEU C 1 1
9 18402 1 1 36 LEU CA C 10.073 -10.265 -5.820 1.00 . A A . 28 LEU CA 1 1
9 18403 1 1 36 LEU CB C 10.612 -8.854 -5.475 1.00 . A A . 28 LEU CB 1 1
9 18404 1 1 36 LEU CD1 C 12.252 -7.406 -4.166 1.00 . A A . 28 LEU CD1 1 1
9 18405 1 1 36 LEU CD2 C 11.051 -9.323 -2.986 1.00 . A A . 28 LEU CD2 1 1
9 18406 1 1 36 LEU CG C 11.639 -8.814 -4.321 1.00 . A A . 28 LEU CG 1 1
9 18407 1 1 36 LEU H H 11.798 -10.494 -7.033 1.00 . A A . 28 LEU H 1 1
9 18408 1 1 36 LEU HA H 9.929 -10.813 -4.891 1.00 . A A . 28 LEU HA 1 1
9 18409 1 1 36 LEU HB2 H 11.031 -8.405 -6.375 1.00 . A A . 28 LEU HB2 1 1
9 18410 1 1 36 LEU HB3 H 9.783 -8.203 -5.188 1.00 . A A . 28 LEU HB3 1 1
9 18411 1 1 36 LEU HD11 H 13.337 -7.465 -4.068 1.00 . A A . 28 LEU HD11 1 1
9 18412 1 1 36 LEU HD12 H 12.046 -6.777 -5.029 1.00 . A A . 28 LEU HD12 1 1
9 18413 1 1 36 LEU HD13 H 11.873 -6.872 -3.294 1.00 . A A . 28 LEU HD13 1 1
9 18414 1 1 36 LEU HD21 H 11.266 -8.660 -2.147 1.00 . A A . 28 LEU HD21 1 1
9 18415 1 1 36 LEU HD22 H 9.968 -9.435 -3.029 1.00 . A A . 28 LEU HD22 1 1
9 18416 1 1 36 LEU HD23 H 11.474 -10.295 -2.734 1.00 . A A . 28 LEU HD23 1 1
9 18417 1 1 36 LEU HG H 12.455 -9.483 -4.598 1.00 . A A . 28 LEU HG 1 1
9 18418 1 1 36 LEU N N 11.044 -11.027 -6.625 1.00 . A A . 28 LEU N 1 1
9 18419 1 1 36 LEU O O 7.699 -9.988 -5.772 1.00 . A A . 28 LEU O 1 1
9 18420 1 1 37 ILE C C 6.716 -11.573 -8.599 1.00 . A A . 29 ILE C 1 1
9 18421 1 1 37 ILE CA C 7.418 -10.205 -8.609 1.00 . A A . 29 ILE CA 1 1
9 18422 1 1 37 ILE CB C 7.679 -9.759 -10.075 1.00 . A A . 29 ILE CB 1 1
9 18423 1 1 37 ILE CD1 C 8.983 -7.964 -11.415 1.00 . A A . 29 ILE CD1 1 1
9 18424 1 1 37 ILE CG1 C 8.315 -8.356 -10.092 1.00 . A A . 29 ILE CG1 1 1
9 18425 1 1 37 ILE CG2 C 6.404 -9.763 -10.946 1.00 . A A . 29 ILE CG2 1 1
9 18426 1 1 37 ILE H H 9.504 -10.372 -8.339 1.00 . A A . 29 ILE H 1 1
9 18427 1 1 37 ILE HA H 6.745 -9.475 -8.155 1.00 . A A . 29 ILE HA 1 1
9 18428 1 1 37 ILE HB H 8.388 -10.450 -10.528 1.00 . A A . 29 ILE HB 1 1
9 18429 1 1 37 ILE HD11 H 8.631 -6.992 -11.762 1.00 . A A . 29 ILE HD11 1 1
9 18430 1 1 37 ILE HD12 H 10.062 -7.894 -11.297 1.00 . A A . 29 ILE HD12 1 1
9 18431 1 1 37 ILE HD13 H 8.801 -8.694 -12.199 1.00 . A A . 29 ILE HD13 1 1
9 18432 1 1 37 ILE HG12 H 7.538 -7.651 -9.825 1.00 . A A . 29 ILE HG12 1 1
9 18433 1 1 37 ILE HG13 H 9.068 -8.251 -9.313 1.00 . A A . 29 ILE HG13 1 1
9 18434 1 1 37 ILE HG21 H 6.587 -9.338 -11.929 1.00 . A A . 29 ILE HG21 1 1
9 18435 1 1 37 ILE HG22 H 6.013 -10.767 -11.105 1.00 . A A . 29 ILE HG22 1 1
9 18436 1 1 37 ILE HG23 H 5.617 -9.166 -10.485 1.00 . A A . 29 ILE HG23 1 1
9 18437 1 1 37 ILE N N 8.645 -10.247 -7.823 1.00 . A A . 29 ILE N 1 1
9 18438 1 1 37 ILE O O 5.535 -11.625 -8.265 1.00 . A A . 29 ILE O 1 1
9 18439 1 1 38 GLN C C 6.424 -14.469 -7.523 1.00 . A A . 30 GLN C 1 1
9 18440 1 1 38 GLN CA C 6.911 -14.020 -8.908 1.00 . A A . 30 GLN CA 1 1
9 18441 1 1 38 GLN CB C 7.911 -15.029 -9.524 1.00 . A A . 30 GLN CB 1 1
9 18442 1 1 38 GLN CD C 6.983 -14.597 -11.904 1.00 . A A . 30 GLN CD 1 1
9 18443 1 1 38 GLN CG C 8.210 -14.883 -11.036 1.00 . A A . 30 GLN CG 1 1
9 18444 1 1 38 GLN H H 8.422 -12.555 -9.173 1.00 . A A . 30 GLN H 1 1
9 18445 1 1 38 GLN HA H 6.011 -13.999 -9.523 1.00 . A A . 30 GLN HA 1 1
9 18446 1 1 38 GLN HB2 H 8.854 -14.992 -8.975 1.00 . A A . 30 GLN HB2 1 1
9 18447 1 1 38 GLN HB3 H 7.523 -16.038 -9.364 1.00 . A A . 30 GLN HB3 1 1
9 18448 1 1 38 GLN HE21 H 7.583 -12.672 -12.225 1.00 . A A . 30 GLN HE21 1 1
9 18449 1 1 38 GLN HE22 H 6.042 -13.099 -12.928 1.00 . A A . 30 GLN HE22 1 1
9 18450 1 1 38 GLN HG2 H 8.932 -14.088 -11.198 1.00 . A A . 30 GLN HG2 1 1
9 18451 1 1 38 GLN HG3 H 8.694 -15.789 -11.402 1.00 . A A . 30 GLN HG3 1 1
9 18452 1 1 38 GLN N N 7.448 -12.657 -8.912 1.00 . A A . 30 GLN N 1 1
9 18453 1 1 38 GLN NE2 N 6.870 -13.363 -12.403 1.00 . A A . 30 GLN NE2 1 1
9 18454 1 1 38 GLN O O 5.326 -15.008 -7.450 1.00 . A A . 30 GLN O 1 1
9 18455 1 1 38 GLN OE1 O 6.142 -15.470 -12.103 1.00 . A A . 30 GLN OE1 1 1
9 18456 1 1 39 LYS C C 5.646 -13.456 -4.607 1.00 . A A . 31 LYS C 1 1
9 18457 1 1 39 LYS CA C 6.754 -14.423 -5.071 1.00 . A A . 31 LYS CA 1 1
9 18458 1 1 39 LYS CB C 7.982 -14.413 -4.126 1.00 . A A . 31 LYS CB 1 1
9 18459 1 1 39 LYS CD C 7.954 -12.339 -2.534 1.00 . A A . 31 LYS CD 1 1
9 18460 1 1 39 LYS CE C 8.943 -12.195 -1.370 1.00 . A A . 31 LYS CE 1 1
9 18461 1 1 39 LYS CG C 8.558 -13.024 -3.779 1.00 . A A . 31 LYS CG 1 1
9 18462 1 1 39 LYS H H 8.080 -13.720 -6.575 1.00 . A A . 31 LYS H 1 1
9 18463 1 1 39 LYS HA H 6.332 -15.429 -5.032 1.00 . A A . 31 LYS HA 1 1
9 18464 1 1 39 LYS HB2 H 7.728 -14.924 -3.198 1.00 . A A . 31 LYS HB2 1 1
9 18465 1 1 39 LYS HB3 H 8.766 -15.024 -4.576 1.00 . A A . 31 LYS HB3 1 1
9 18466 1 1 39 LYS HD2 H 7.590 -11.349 -2.815 1.00 . A A . 31 LYS HD2 1 1
9 18467 1 1 39 LYS HD3 H 7.077 -12.882 -2.182 1.00 . A A . 31 LYS HD3 1 1
9 18468 1 1 39 LYS HE2 H 9.815 -11.621 -1.679 1.00 . A A . 31 LYS HE2 1 1
9 18469 1 1 39 LYS HE3 H 8.476 -11.643 -0.555 1.00 . A A . 31 LYS HE3 1 1
9 18470 1 1 39 LYS HG2 H 9.642 -13.094 -3.686 1.00 . A A . 31 LYS HG2 1 1
9 18471 1 1 39 LYS HG3 H 8.388 -12.372 -4.631 1.00 . A A . 31 LYS HG3 1 1
9 18472 1 1 39 LYS HZ1 H 10.038 -13.374 -0.104 1.00 . A A . 31 LYS HZ1 1 1
9 18473 1 1 39 LYS HZ2 H 8.588 -14.030 -0.542 1.00 . A A . 31 LYS HZ2 1 1
9 18474 1 1 39 LYS HZ3 H 9.842 -14.015 -1.611 1.00 . A A . 31 LYS HZ3 1 1
9 18475 1 1 39 LYS N N 7.183 -14.173 -6.452 1.00 . A A . 31 LYS N 1 1
9 18476 1 1 39 LYS NZ N 9.388 -13.505 -0.866 1.00 . A A . 31 LYS NZ 1 1
9 18477 1 1 39 LYS O O 4.879 -13.832 -3.730 1.00 . A A . 31 LYS O 1 1
9 18478 1 1 40 GLY C C 3.206 -11.475 -5.300 1.00 . A A . 32 GLY C 1 1
9 18479 1 1 40 GLY CA C 4.623 -11.205 -4.769 1.00 . A A . 32 GLY CA 1 1
9 18480 1 1 40 GLY H H 6.237 -11.991 -5.899 1.00 . A A . 32 GLY H 1 1
9 18481 1 1 40 GLY HA2 H 4.602 -11.116 -3.681 1.00 . A A . 32 GLY HA2 1 1
9 18482 1 1 40 GLY HA3 H 4.967 -10.247 -5.156 1.00 . A A . 32 GLY HA3 1 1
9 18483 1 1 40 GLY N N 5.577 -12.239 -5.175 1.00 . A A . 32 GLY N 1 1
9 18484 1 1 40 GLY O O 2.242 -11.050 -4.663 1.00 . A A . 32 GLY O 1 1
9 18485 1 1 41 LYS C C 1.468 -14.083 -6.693 1.00 . A A . 33 LYS C 1 1
9 18486 1 1 41 LYS CA C 1.811 -12.619 -7.018 1.00 . A A . 33 LYS CA 1 1
9 18487 1 1 41 LYS CB C 1.779 -12.318 -8.535 1.00 . A A . 33 LYS CB 1 1
9 18488 1 1 41 LYS CD C 2.405 -13.871 -10.529 1.00 . A A . 33 LYS CD 1 1
9 18489 1 1 41 LYS CE C 1.740 -15.168 -10.046 1.00 . A A . 33 LYS CE 1 1
9 18490 1 1 41 LYS CG C 2.895 -12.969 -9.386 1.00 . A A . 33 LYS CG 1 1
9 18491 1 1 41 LYS H H 3.918 -12.469 -6.929 1.00 . A A . 33 LYS H 1 1
9 18492 1 1 41 LYS HA H 1.006 -12.040 -6.573 1.00 . A A . 33 LYS HA 1 1
9 18493 1 1 41 LYS HB2 H 0.802 -12.595 -8.932 1.00 . A A . 33 LYS HB2 1 1
9 18494 1 1 41 LYS HB3 H 1.834 -11.239 -8.673 1.00 . A A . 33 LYS HB3 1 1
9 18495 1 1 41 LYS HD2 H 1.713 -13.312 -11.159 1.00 . A A . 33 LYS HD2 1 1
9 18496 1 1 41 LYS HD3 H 3.258 -14.114 -11.166 1.00 . A A . 33 LYS HD3 1 1
9 18497 1 1 41 LYS HE2 H 2.417 -15.719 -9.390 1.00 . A A . 33 LYS HE2 1 1
9 18498 1 1 41 LYS HE3 H 0.838 -14.952 -9.474 1.00 . A A . 33 LYS HE3 1 1
9 18499 1 1 41 LYS HG2 H 3.497 -12.173 -9.826 1.00 . A A . 33 LYS HG2 1 1
9 18500 1 1 41 LYS HG3 H 3.581 -13.535 -8.759 1.00 . A A . 33 LYS HG3 1 1
9 18501 1 1 41 LYS HZ1 H 0.950 -16.881 -10.830 1.00 . A A . 33 LYS HZ1 1 1
9 18502 1 1 41 LYS HZ2 H 0.730 -15.553 -11.783 1.00 . A A . 33 LYS HZ2 1 1
9 18503 1 1 41 LYS HZ3 H 2.212 -16.272 -11.698 1.00 . A A . 33 LYS HZ3 1 1
9 18504 1 1 41 LYS N N 3.083 -12.183 -6.437 1.00 . A A . 33 LYS N 1 1
9 18505 1 1 41 LYS NZ N 1.379 -16.036 -11.178 1.00 . A A . 33 LYS NZ 1 1
9 18506 1 1 41 LYS O O 0.282 -14.409 -6.679 1.00 . A A . 33 LYS O 1 1
9 18507 1 1 42 ASP C C 1.936 -16.488 -4.576 1.00 . A A . 34 ASP C 1 1
9 18508 1 1 42 ASP CA C 2.295 -16.341 -6.069 1.00 . A A . 34 ASP CA 1 1
9 18509 1 1 42 ASP CB C 3.538 -17.187 -6.431 1.00 . A A . 34 ASP CB 1 1
9 18510 1 1 42 ASP CG C 3.370 -18.698 -6.253 1.00 . A A . 34 ASP CG 1 1
9 18511 1 1 42 ASP H H 3.435 -14.608 -6.481 1.00 . A A . 34 ASP H 1 1
9 18512 1 1 42 ASP HA H 1.455 -16.729 -6.649 1.00 . A A . 34 ASP HA 1 1
9 18513 1 1 42 ASP HB2 H 3.826 -17.024 -7.469 1.00 . A A . 34 ASP HB2 1 1
9 18514 1 1 42 ASP HB3 H 4.383 -16.863 -5.822 1.00 . A A . 34 ASP HB3 1 1
9 18515 1 1 42 ASP N N 2.479 -14.932 -6.433 1.00 . A A . 34 ASP N 1 1
9 18516 1 1 42 ASP O O 1.022 -17.248 -4.258 1.00 . A A . 34 ASP O 1 1
9 18517 1 1 42 ASP OD1 O 4.267 -19.297 -5.620 1.00 . A A . 34 ASP OD1 1 1
9 18518 1 1 42 ASP OD2 O 2.403 -19.235 -6.835 1.00 . A A . 34 ASP OD2 1 1
9 18519 1 1 43 ILE C C 1.668 -14.502 -1.865 1.00 . A A . 35 ILE C 1 1
9 18520 1 1 43 ILE CA C 2.444 -15.770 -2.254 1.00 . A A . 35 ILE CA 1 1
9 18521 1 1 43 ILE CB C 3.782 -15.780 -1.446 1.00 . A A . 35 ILE CB 1 1
9 18522 1 1 43 ILE CD1 C 6.169 -16.766 -1.360 1.00 . A A . 35 ILE CD1 1 1
9 18523 1 1 43 ILE CG1 C 4.751 -16.883 -1.938 1.00 . A A . 35 ILE CG1 1 1
9 18524 1 1 43 ILE CG2 C 3.552 -15.904 0.079 1.00 . A A . 35 ILE CG2 1 1
9 18525 1 1 43 ILE H H 3.368 -15.129 -4.036 1.00 . A A . 35 ILE H 1 1
9 18526 1 1 43 ILE HA H 1.870 -16.652 -1.964 1.00 . A A . 35 ILE HA 1 1
9 18527 1 1 43 ILE HB H 4.282 -14.822 -1.585 1.00 . A A . 35 ILE HB 1 1
9 18528 1 1 43 ILE HD11 H 6.900 -17.205 -2.039 1.00 . A A . 35 ILE HD11 1 1
9 18529 1 1 43 ILE HD12 H 6.454 -15.727 -1.197 1.00 . A A . 35 ILE HD12 1 1
9 18530 1 1 43 ILE HD13 H 6.250 -17.291 -0.408 1.00 . A A . 35 ILE HD13 1 1
9 18531 1 1 43 ILE HG12 H 4.338 -17.863 -1.698 1.00 . A A . 35 ILE HG12 1 1
9 18532 1 1 43 ILE HG13 H 4.844 -16.859 -3.023 1.00 . A A . 35 ILE HG13 1 1
9 18533 1 1 43 ILE HG21 H 4.494 -15.908 0.627 1.00 . A A . 35 ILE HG21 1 1
9 18534 1 1 43 ILE HG22 H 2.970 -15.075 0.479 1.00 . A A . 35 ILE HG22 1 1
9 18535 1 1 43 ILE HG23 H 3.025 -16.827 0.323 1.00 . A A . 35 ILE HG23 1 1
9 18536 1 1 43 ILE N N 2.647 -15.754 -3.702 1.00 . A A . 35 ILE N 1 1
9 18537 1 1 43 ILE O O 2.074 -13.392 -2.214 1.00 . A A . 35 ILE O 1 1
9 18538 1 1 44 LYS C C 0.355 -13.010 0.624 1.00 . A A . 36 LYS C 1 1
9 18539 1 1 44 LYS CA C -0.299 -13.663 -0.606 1.00 . A A . 36 LYS CA 1 1
9 18540 1 1 44 LYS CB C -1.681 -14.298 -0.317 1.00 . A A . 36 LYS CB 1 1
9 18541 1 1 44 LYS CD C -2.947 -12.962 1.527 1.00 . A A . 36 LYS CD 1 1
9 18542 1 1 44 LYS CE C -3.749 -13.989 2.336 1.00 . A A . 36 LYS CE 1 1
9 18543 1 1 44 LYS CG C -2.811 -13.313 0.030 1.00 . A A . 36 LYS CG 1 1
9 18544 1 1 44 LYS H H 0.307 -15.658 -0.890 1.00 . A A . 36 LYS H 1 1
9 18545 1 1 44 LYS HA H -0.426 -12.908 -1.382 1.00 . A A . 36 LYS HA 1 1
9 18546 1 1 44 LYS HB2 H -1.991 -14.812 -1.229 1.00 . A A . 36 LYS HB2 1 1
9 18547 1 1 44 LYS HB3 H -1.605 -15.079 0.441 1.00 . A A . 36 LYS HB3 1 1
9 18548 1 1 44 LYS HD2 H -1.969 -12.872 1.990 1.00 . A A . 36 LYS HD2 1 1
9 18549 1 1 44 LYS HD3 H -3.402 -11.979 1.635 1.00 . A A . 36 LYS HD3 1 1
9 18550 1 1 44 LYS HE2 H -3.342 -14.991 2.200 1.00 . A A . 36 LYS HE2 1 1
9 18551 1 1 44 LYS HE3 H -3.679 -13.759 3.399 1.00 . A A . 36 LYS HE3 1 1
9 18552 1 1 44 LYS HG2 H -2.666 -12.411 -0.557 1.00 . A A . 36 LYS HG2 1 1
9 18553 1 1 44 LYS HG3 H -3.754 -13.719 -0.334 1.00 . A A . 36 LYS HG3 1 1
9 18554 1 1 44 LYS HZ1 H -5.679 -14.644 2.522 1.00 . A A . 36 LYS HZ1 1 1
9 18555 1 1 44 LYS HZ2 H -5.550 -13.053 2.097 1.00 . A A . 36 LYS HZ2 1 1
9 18556 1 1 44 LYS HZ3 H -5.262 -14.225 0.980 1.00 . A A . 36 LYS HZ3 1 1
9 18557 1 1 44 LYS N N 0.565 -14.712 -1.131 1.00 . A A . 36 LYS N 1 1
9 18558 1 1 44 LYS NZ N -5.172 -13.979 1.956 1.00 . A A . 36 LYS NZ 1 1
9 18559 1 1 44 LYS O O 0.578 -13.697 1.622 1.00 . A A . 36 LYS O 1 1
9 18560 1 1 45 GLY C C 0.096 -10.315 2.490 1.00 . A A . 37 GLY C 1 1
9 18561 1 1 45 GLY CA C 1.207 -10.913 1.622 1.00 . A A . 37 GLY CA 1 1
9 18562 1 1 45 GLY H H 0.436 -11.211 -0.331 1.00 . A A . 37 GLY H 1 1
9 18563 1 1 45 GLY HA2 H 1.876 -11.518 2.236 1.00 . A A . 37 GLY HA2 1 1
9 18564 1 1 45 GLY HA3 H 1.809 -10.099 1.225 1.00 . A A . 37 GLY HA3 1 1
9 18565 1 1 45 GLY N N 0.641 -11.702 0.528 1.00 . A A . 37 GLY N 1 1
9 18566 1 1 45 GLY O O -1.088 -10.353 2.153 1.00 . A A . 37 GLY O 1 1
9 18567 1 1 46 VAL C C 0.073 -7.712 4.895 1.00 . A A . 38 VAL C 1 1
9 18568 1 1 46 VAL CA C -0.360 -9.169 4.644 1.00 . A A . 38 VAL CA 1 1
9 18569 1 1 46 VAL CB C -0.282 -9.994 5.966 1.00 . A A . 38 VAL CB 1 1
9 18570 1 1 46 VAL CG1 C -1.145 -9.433 7.109 1.00 . A A . 38 VAL CG1 1 1
9 18571 1 1 46 VAL CG2 C -0.656 -11.472 5.737 1.00 . A A . 38 VAL CG2 1 1
9 18572 1 1 46 VAL H H 1.506 -9.692 3.818 1.00 . A A . 38 VAL H 1 1
9 18573 1 1 46 VAL HA H -1.394 -9.151 4.301 1.00 . A A . 38 VAL HA 1 1
9 18574 1 1 46 VAL HB H 0.747 -9.993 6.318 1.00 . A A . 38 VAL HB 1 1
9 18575 1 1 46 VAL HG11 H -1.159 -10.113 7.961 1.00 . A A . 38 VAL HG11 1 1
9 18576 1 1 46 VAL HG12 H -0.768 -8.479 7.478 1.00 . A A . 38 VAL HG12 1 1
9 18577 1 1 46 VAL HG13 H -2.173 -9.292 6.782 1.00 . A A . 38 VAL HG13 1 1
9 18578 1 1 46 VAL HG21 H -0.632 -12.036 6.670 1.00 . A A . 38 VAL HG21 1 1
9 18579 1 1 46 VAL HG22 H -1.660 -11.563 5.320 1.00 . A A . 38 VAL HG22 1 1
9 18580 1 1 46 VAL HG23 H 0.034 -11.966 5.053 1.00 . A A . 38 VAL HG23 1 1
9 18581 1 1 46 VAL N N 0.512 -9.751 3.629 1.00 . A A . 38 VAL N 1 1
9 18582 1 1 46 VAL O O 1.247 -7.375 4.738 1.00 . A A . 38 VAL O 1 1
9 18583 1 1 47 SER C C -1.328 -5.175 6.989 1.00 . A A . 39 SER C 1 1
9 18584 1 1 47 SER CA C -0.725 -5.466 5.604 1.00 . A A . 39 SER CA 1 1
9 18585 1 1 47 SER CB C -1.327 -4.613 4.466 1.00 . A A . 39 SER CB 1 1
9 18586 1 1 47 SER H H -1.845 -7.217 5.377 1.00 . A A . 39 SER H 1 1
9 18587 1 1 47 SER HA H 0.339 -5.235 5.666 1.00 . A A . 39 SER HA 1 1
9 18588 1 1 47 SER HB2 H -1.013 -3.581 4.587 1.00 . A A . 39 SER HB2 1 1
9 18589 1 1 47 SER HB3 H -0.946 -4.940 3.498 1.00 . A A . 39 SER HB3 1 1
9 18590 1 1 47 SER HG H -3.029 -4.076 3.698 1.00 . A A . 39 SER HG 1 1
9 18591 1 1 47 SER N N -0.899 -6.872 5.266 1.00 . A A . 39 SER N 1 1
9 18592 1 1 47 SER O O -2.068 -5.988 7.544 1.00 . A A . 39 SER O 1 1
9 18593 1 1 47 SER OG O -2.739 -4.620 4.434 1.00 . A A . 39 SER OG 1 1
9 18594 1 1 48 GLU C C -1.438 -2.021 8.811 1.00 . A A . 40 GLU C 1 1
9 18595 1 1 48 GLU CA C -1.444 -3.540 8.835 1.00 . A A . 40 GLU CA 1 1
9 18596 1 1 48 GLU CB C -0.541 -4.100 9.949 1.00 . A A . 40 GLU CB 1 1
9 18597 1 1 48 GLU CD C -0.273 -4.583 12.456 1.00 . A A . 40 GLU CD 1 1
9 18598 1 1 48 GLU CG C -1.028 -3.796 11.381 1.00 . A A . 40 GLU CG 1 1
9 18599 1 1 48 GLU H H -0.346 -3.389 7.050 1.00 . A A . 40 GLU H 1 1
9 18600 1 1 48 GLU HA H -2.469 -3.865 8.983 1.00 . A A . 40 GLU HA 1 1
9 18601 1 1 48 GLU HB2 H -0.387 -5.172 9.811 1.00 . A A . 40 GLU HB2 1 1
9 18602 1 1 48 GLU HB3 H 0.435 -3.640 9.829 1.00 . A A . 40 GLU HB3 1 1
9 18603 1 1 48 GLU HG2 H -0.913 -2.735 11.597 1.00 . A A . 40 GLU HG2 1 1
9 18604 1 1 48 GLU HG3 H -2.093 -4.015 11.471 1.00 . A A . 40 GLU HG3 1 1
9 18605 1 1 48 GLU N N -0.980 -4.008 7.535 1.00 . A A . 40 GLU N 1 1
9 18606 1 1 48 GLU O O -0.527 -1.440 8.229 1.00 . A A . 40 GLU O 1 1
9 18607 1 1 48 GLU OE1 O -0.879 -4.772 13.534 1.00 . A A . 40 GLU OE1 1 1
9 18608 1 1 48 GLU OE2 O 0.880 -4.992 12.194 1.00 . A A . 40 GLU OE2 1 1
9 18609 1 1 49 ILE C C -3.004 0.401 10.898 1.00 . A A . 41 ILE C 1 1
9 18610 1 1 49 ILE CA C -2.634 0.029 9.454 1.00 . A A . 41 ILE CA 1 1
9 18611 1 1 49 ILE CB C -3.785 0.490 8.503 1.00 . A A . 41 ILE CB 1 1
9 18612 1 1 49 ILE CD1 C -4.951 0.098 6.203 1.00 . A A . 41 ILE CD1 1 1
9 18613 1 1 49 ILE CG1 C -3.914 -0.381 7.229 1.00 . A A . 41 ILE CG1 1 1
9 18614 1 1 49 ILE CG2 C -3.561 1.958 8.116 1.00 . A A . 41 ILE CG2 1 1
9 18615 1 1 49 ILE H H -3.167 -1.957 9.901 1.00 . A A . 41 ILE H 1 1
9 18616 1 1 49 ILE HA H -1.706 0.543 9.193 1.00 . A A . 41 ILE HA 1 1
9 18617 1 1 49 ILE HB H -4.743 0.429 9.027 1.00 . A A . 41 ILE HB 1 1
9 18618 1 1 49 ILE HD11 H -5.238 -0.717 5.538 1.00 . A A . 41 ILE HD11 1 1
9 18619 1 1 49 ILE HD12 H -5.855 0.465 6.690 1.00 . A A . 41 ILE HD12 1 1
9 18620 1 1 49 ILE HD13 H -4.553 0.899 5.580 1.00 . A A . 41 ILE HD13 1 1
9 18621 1 1 49 ILE HG12 H -2.947 -0.456 6.743 1.00 . A A . 41 ILE HG12 1 1
9 18622 1 1 49 ILE HG13 H -4.171 -1.398 7.513 1.00 . A A . 41 ILE HG13 1 1
9 18623 1 1 49 ILE HG21 H -4.392 2.344 7.529 1.00 . A A . 41 ILE HG21 1 1
9 18624 1 1 49 ILE HG22 H -3.439 2.598 8.989 1.00 . A A . 41 ILE HG22 1 1
9 18625 1 1 49 ILE HG23 H -2.665 2.062 7.509 1.00 . A A . 41 ILE HG23 1 1
9 18626 1 1 49 ILE N N -2.450 -1.414 9.436 1.00 . A A . 41 ILE N 1 1
9 18627 1 1 49 ILE O O -3.840 -0.279 11.494 1.00 . A A . 41 ILE O 1 1
9 18628 1 1 50 VAL C C -2.523 3.383 12.916 1.00 . A A . 42 VAL C 1 1
9 18629 1 1 50 VAL CA C -2.508 1.845 12.846 1.00 . A A . 42 VAL CA 1 1
9 18630 1 1 50 VAL CB C -1.366 1.281 13.751 1.00 . A A . 42 VAL CB 1 1
9 18631 1 1 50 VAL CG1 C -1.416 1.788 15.209 1.00 . A A . 42 VAL CG1 1 1
9 18632 1 1 50 VAL CG2 C -1.326 -0.259 13.751 1.00 . A A . 42 VAL CG2 1 1
9 18633 1 1 50 VAL H H -1.664 1.946 10.910 1.00 . A A . 42 VAL H 1 1
9 18634 1 1 50 VAL HA H -3.462 1.490 13.239 1.00 . A A . 42 VAL HA 1 1
9 18635 1 1 50 VAL HB H -0.412 1.600 13.332 1.00 . A A . 42 VAL HB 1 1
9 18636 1 1 50 VAL HG11 H -0.654 1.305 15.821 1.00 . A A . 42 VAL HG11 1 1
9 18637 1 1 50 VAL HG12 H -1.238 2.860 15.285 1.00 . A A . 42 VAL HG12 1 1
9 18638 1 1 50 VAL HG13 H -2.385 1.578 15.663 1.00 . A A . 42 VAL HG13 1 1
9 18639 1 1 50 VAL HG21 H -0.559 -0.638 14.428 1.00 . A A . 42 VAL HG21 1 1
9 18640 1 1 50 VAL HG22 H -2.281 -0.684 14.059 1.00 . A A . 42 VAL HG22 1 1
9 18641 1 1 50 VAL HG23 H -1.087 -0.652 12.763 1.00 . A A . 42 VAL HG23 1 1
9 18642 1 1 50 VAL N N -2.351 1.434 11.450 1.00 . A A . 42 VAL N 1 1
9 18643 1 1 50 VAL O O -1.468 4.013 12.872 1.00 . A A . 42 VAL O 1 1
9 18644 1 1 51 GLN C C -3.901 5.702 14.742 1.00 . A A . 43 GLN C 1 1
9 18645 1 1 51 GLN CA C -3.949 5.388 13.240 1.00 . A A . 43 GLN CA 1 1
9 18646 1 1 51 GLN CB C -5.329 5.753 12.659 1.00 . A A . 43 GLN CB 1 1
9 18647 1 1 51 GLN CD C -4.903 7.986 11.481 1.00 . A A . 43 GLN CD 1 1
9 18648 1 1 51 GLN CG C -5.657 7.262 12.599 1.00 . A A . 43 GLN CG 1 1
9 18649 1 1 51 GLN H H -4.557 3.376 13.057 1.00 . A A . 43 GLN H 1 1
9 18650 1 1 51 GLN HA H -3.176 5.955 12.717 1.00 . A A . 43 GLN HA 1 1
9 18651 1 1 51 GLN HB2 H -5.416 5.328 11.665 1.00 . A A . 43 GLN HB2 1 1
9 18652 1 1 51 GLN HB3 H -6.095 5.248 13.247 1.00 . A A . 43 GLN HB3 1 1
9 18653 1 1 51 GLN HE21 H -3.739 9.032 12.801 1.00 . A A . 43 GLN HE21 1 1
9 18654 1 1 51 GLN HE22 H -3.427 9.338 11.118 1.00 . A A . 43 GLN HE22 1 1
9 18655 1 1 51 GLN HG2 H -6.720 7.380 12.391 1.00 . A A . 43 GLN HG2 1 1
9 18656 1 1 51 GLN HG3 H -5.486 7.751 13.559 1.00 . A A . 43 GLN HG3 1 1
9 18657 1 1 51 GLN N N -3.729 3.956 13.040 1.00 . A A . 43 GLN N 1 1
9 18658 1 1 51 GLN NE2 N -3.944 8.843 11.830 1.00 . A A . 43 GLN NE2 1 1
9 18659 1 1 51 GLN O O -4.424 4.926 15.544 1.00 . A A . 43 GLN O 1 1
9 18660 1 1 51 GLN OE1 O -5.201 7.785 10.307 1.00 . A A . 43 GLN OE1 1 1
9 18661 1 1 52 ASN C C -3.132 8.871 16.446 1.00 . A A . 44 ASN C 1 1
9 18662 1 1 52 ASN CA C -3.197 7.336 16.460 1.00 . A A . 44 ASN CA 1 1
9 18663 1 1 52 ASN CB C -2.061 6.605 17.235 1.00 . A A . 44 ASN CB 1 1
9 18664 1 1 52 ASN CG C -0.645 6.694 16.649 1.00 . A A . 44 ASN CG 1 1
9 18665 1 1 52 ASN H H -2.882 7.436 14.377 1.00 . A A . 44 ASN H 1 1
9 18666 1 1 52 ASN HA H -4.127 7.078 16.968 1.00 . A A . 44 ASN HA 1 1
9 18667 1 1 52 ASN HB2 H -2.032 6.980 18.260 1.00 . A A . 44 ASN HB2 1 1
9 18668 1 1 52 ASN HB3 H -2.310 5.547 17.325 1.00 . A A . 44 ASN HB3 1 1
9 18669 1 1 52 ASN HD21 H -1.102 5.473 15.074 1.00 . A A . 44 ASN HD21 1 1
9 18670 1 1 52 ASN HD22 H 0.536 6.067 15.112 1.00 . A A . 44 ASN HD22 1 1
9 18671 1 1 52 ASN N N -3.307 6.852 15.086 1.00 . A A . 44 ASN N 1 1
9 18672 1 1 52 ASN ND2 N -0.381 6.014 15.531 1.00 . A A . 44 ASN ND2 1 1
9 18673 1 1 52 ASN O O -2.059 9.457 16.593 1.00 . A A . 44 ASN O 1 1
9 18674 1 1 52 ASN OD1 O 0.217 7.355 17.223 1.00 . A A . 44 ASN OD1 1 1
9 18675 1 1 53 GLY C C -3.861 11.478 14.893 1.00 . A A . 45 GLY C 1 1
9 18676 1 1 53 GLY CA C -4.472 10.946 16.193 1.00 . A A . 45 GLY CA 1 1
9 18677 1 1 53 GLY H H -5.144 8.940 16.124 1.00 . A A . 45 GLY H 1 1
9 18678 1 1 53 GLY HA2 H -5.535 11.187 16.214 1.00 . A A . 45 GLY HA2 1 1
9 18679 1 1 53 GLY HA3 H -4.016 11.413 17.068 1.00 . A A . 45 GLY HA3 1 1
9 18680 1 1 53 GLY N N -4.309 9.494 16.247 1.00 . A A . 45 GLY N 1 1
9 18681 1 1 53 GLY O O -4.286 11.092 13.806 1.00 . A A . 45 GLY O 1 1
9 18682 1 1 54 LYS C C -1.026 11.935 13.366 1.00 . A A . 46 LYS C 1 1
9 18683 1 1 54 LYS CA C -2.077 12.913 13.921 1.00 . A A . 46 LYS CA 1 1
9 18684 1 1 54 LYS CB C -1.455 14.264 14.351 1.00 . A A . 46 LYS CB 1 1
9 18685 1 1 54 LYS CD C -2.004 15.722 12.324 1.00 . A A . 46 LYS CD 1 1
9 18686 1 1 54 LYS CE C -3.037 16.648 11.670 1.00 . A A . 46 LYS CE 1 1
9 18687 1 1 54 LYS CG C -2.245 15.473 13.825 1.00 . A A . 46 LYS CG 1 1
9 18688 1 1 54 LYS H H -2.583 12.655 15.953 1.00 . A A . 46 LYS H 1 1
9 18689 1 1 54 LYS HA H -2.774 13.098 13.102 1.00 . A A . 46 LYS HA 1 1
9 18690 1 1 54 LYS HB2 H -1.367 14.311 15.437 1.00 . A A . 46 LYS HB2 1 1
9 18691 1 1 54 LYS HB3 H -0.434 14.360 13.986 1.00 . A A . 46 LYS HB3 1 1
9 18692 1 1 54 LYS HD2 H -1.017 16.173 12.208 1.00 . A A . 46 LYS HD2 1 1
9 18693 1 1 54 LYS HD3 H -1.953 14.781 11.778 1.00 . A A . 46 LYS HD3 1 1
9 18694 1 1 54 LYS HE2 H -3.139 17.573 12.237 1.00 . A A . 46 LYS HE2 1 1
9 18695 1 1 54 LYS HE3 H -2.707 16.923 10.668 1.00 . A A . 46 LYS HE3 1 1
9 18696 1 1 54 LYS HG2 H -3.305 15.320 14.027 1.00 . A A . 46 LYS HG2 1 1
9 18697 1 1 54 LYS HG3 H -1.959 16.363 14.387 1.00 . A A . 46 LYS HG3 1 1
9 18698 1 1 54 LYS HZ1 H -5.002 16.622 11.102 1.00 . A A . 46 LYS HZ1 1 1
9 18699 1 1 54 LYS HZ2 H -4.260 15.153 10.994 1.00 . A A . 46 LYS HZ2 1 1
9 18700 1 1 54 LYS HZ3 H -4.695 15.752 12.467 1.00 . A A . 46 LYS HZ3 1 1
9 18701 1 1 54 LYS N N -2.870 12.373 15.028 1.00 . A A . 46 LYS N 1 1
9 18702 1 1 54 LYS NZ N -4.351 15.992 11.549 1.00 . A A . 46 LYS NZ 1 1
9 18703 1 1 54 LYS O O -0.769 11.982 12.162 1.00 . A A . 46 LYS O 1 1
9 18704 1 1 55 HIS C C -0.237 8.846 13.133 1.00 . A A . 47 HIS C 1 1
9 18705 1 1 55 HIS CA C 0.477 10.018 13.818 1.00 . A A . 47 HIS CA 1 1
9 18706 1 1 55 HIS CB C 1.308 9.520 15.023 1.00 . A A . 47 HIS CB 1 1
9 18707 1 1 55 HIS CD2 C 3.601 10.485 15.877 1.00 . A A . 47 HIS CD2 1 1
9 18708 1 1 55 HIS CE1 C 4.801 10.027 14.153 1.00 . A A . 47 HIS CE1 1 1
9 18709 1 1 55 HIS CG C 2.775 9.864 14.967 1.00 . A A . 47 HIS CG 1 1
9 18710 1 1 55 HIS H H -0.743 11.061 15.195 1.00 . A A . 47 HIS H 1 1
9 18711 1 1 55 HIS HA H 1.157 10.460 13.085 1.00 . A A . 47 HIS HA 1 1
9 18712 1 1 55 HIS HB2 H 0.900 9.895 15.963 1.00 . A A . 47 HIS HB2 1 1
9 18713 1 1 55 HIS HB3 H 1.270 8.434 15.102 1.00 . A A . 47 HIS HB3 1 1
9 18714 1 1 55 HIS HD1 H 3.294 9.134 13.009 1.00 . A A . 47 HIS HD1 1 1
9 18715 1 1 55 HIS HD2 H 3.369 10.866 16.860 1.00 . A A . 47 HIS HD2 1 1
9 18716 1 1 55 HIS HE1 H 5.634 9.952 13.471 1.00 . A A . 47 HIS HE1 1 1
9 18717 1 1 55 HIS N N -0.462 11.066 14.225 1.00 . A A . 47 HIS N 1 1
9 18718 1 1 55 HIS ND1 N 3.576 9.579 13.871 1.00 . A A . 47 HIS ND1 1 1
9 18719 1 1 55 HIS NE2 N 4.890 10.589 15.352 1.00 . A A . 47 HIS NE2 1 1
9 18720 1 1 55 HIS O O -1.379 8.526 13.467 1.00 . A A . 47 HIS O 1 1
9 18721 1 1 56 PHE C C 1.207 6.117 11.308 1.00 . A A . 48 PHE C 1 1
9 18722 1 1 56 PHE CA C 0.043 7.113 11.375 1.00 . A A . 48 PHE CA 1 1
9 18723 1 1 56 PHE CB C -0.293 7.687 9.982 1.00 . A A . 48 PHE CB 1 1
9 18724 1 1 56 PHE CD1 C -0.691 5.577 8.602 1.00 . A A . 48 PHE CD1 1 1
9 18725 1 1 56 PHE CD2 C -2.471 7.221 8.781 1.00 . A A . 48 PHE CD2 1 1
9 18726 1 1 56 PHE CE1 C -1.513 4.794 7.807 1.00 . A A . 48 PHE CE1 1 1
9 18727 1 1 56 PHE CE2 C -3.278 6.423 7.984 1.00 . A A . 48 PHE CE2 1 1
9 18728 1 1 56 PHE CG C -1.161 6.809 9.100 1.00 . A A . 48 PHE CG 1 1
9 18729 1 1 56 PHE CZ C -2.799 5.213 7.500 1.00 . A A . 48 PHE CZ 1 1
9 18730 1 1 56 PHE H H 1.416 8.564 11.984 1.00 . A A . 48 PHE H 1 1
9 18731 1 1 56 PHE HA H -0.840 6.639 11.811 1.00 . A A . 48 PHE HA 1 1
9 18732 1 1 56 PHE HB2 H -0.797 8.648 10.097 1.00 . A A . 48 PHE HB2 1 1
9 18733 1 1 56 PHE HB3 H 0.622 7.916 9.434 1.00 . A A . 48 PHE HB3 1 1
9 18734 1 1 56 PHE HD1 H 0.312 5.240 8.814 1.00 . A A . 48 PHE HD1 1 1
9 18735 1 1 56 PHE HD2 H -2.850 8.164 9.145 1.00 . A A . 48 PHE HD2 1 1
9 18736 1 1 56 PHE HE1 H -1.140 3.859 7.425 1.00 . A A . 48 PHE HE1 1 1
9 18737 1 1 56 PHE HE2 H -4.276 6.748 7.735 1.00 . A A . 48 PHE HE2 1 1
9 18738 1 1 56 PHE HZ H -3.431 4.600 6.875 1.00 . A A . 48 PHE HZ 1 1
9 18739 1 1 56 PHE N N 0.489 8.220 12.202 1.00 . A A . 48 PHE N 1 1
9 18740 1 1 56 PHE O O 2.333 6.520 11.030 1.00 . A A . 48 PHE O 1 1
9 18741 1 1 57 LYS C C 1.210 2.658 10.418 1.00 . A A . 49 LYS C 1 1
9 18742 1 1 57 LYS CA C 1.805 3.698 11.372 1.00 . A A . 49 LYS CA 1 1
9 18743 1 1 57 LYS CB C 2.099 3.097 12.763 1.00 . A A . 49 LYS CB 1 1
9 18744 1 1 57 LYS CD C 3.537 3.339 14.887 1.00 . A A . 49 LYS CD 1 1
9 18745 1 1 57 LYS CE C 2.534 4.018 15.834 1.00 . A A . 49 LYS CE 1 1
9 18746 1 1 57 LYS CG C 3.328 3.737 13.421 1.00 . A A . 49 LYS CG 1 1
9 18747 1 1 57 LYS H H -0.058 4.586 11.748 1.00 . A A . 49 LYS H 1 1
9 18748 1 1 57 LYS HA H 2.742 4.033 10.922 1.00 . A A . 49 LYS HA 1 1
9 18749 1 1 57 LYS HB2 H 1.218 3.182 13.397 1.00 . A A . 49 LYS HB2 1 1
9 18750 1 1 57 LYS HB3 H 2.305 2.028 12.684 1.00 . A A . 49 LYS HB3 1 1
9 18751 1 1 57 LYS HD2 H 3.462 2.256 14.986 1.00 . A A . 49 LYS HD2 1 1
9 18752 1 1 57 LYS HD3 H 4.553 3.602 15.182 1.00 . A A . 49 LYS HD3 1 1
9 18753 1 1 57 LYS HE2 H 2.565 5.100 15.701 1.00 . A A . 49 LYS HE2 1 1
9 18754 1 1 57 LYS HE3 H 1.516 3.693 15.621 1.00 . A A . 49 LYS HE3 1 1
9 18755 1 1 57 LYS HG2 H 4.213 3.456 12.851 1.00 . A A . 49 LYS HG2 1 1
9 18756 1 1 57 LYS HG3 H 3.259 4.823 13.351 1.00 . A A . 49 LYS HG3 1 1
9 18757 1 1 57 LYS HZ1 H 2.169 4.181 17.838 1.00 . A A . 49 LYS HZ1 1 1
9 18758 1 1 57 LYS HZ2 H 2.794 2.719 17.392 1.00 . A A . 49 LYS HZ2 1 1
9 18759 1 1 57 LYS HZ3 H 3.767 4.051 17.457 1.00 . A A . 49 LYS HZ3 1 1
9 18760 1 1 57 LYS N N 0.897 4.832 11.518 1.00 . A A . 49 LYS N 1 1
9 18761 1 1 57 LYS NZ N 2.838 3.716 17.241 1.00 . A A . 49 LYS NZ 1 1
9 18762 1 1 57 LYS O O 0.001 2.644 10.181 1.00 . A A . 49 LYS O 1 1
9 18763 1 1 58 PHE C C 2.850 -0.329 9.053 1.00 . A A . 50 PHE C 1 1
9 18764 1 1 58 PHE CA C 1.762 0.749 8.945 1.00 . A A . 50 PHE CA 1 1
9 18765 1 1 58 PHE CB C 1.725 1.362 7.527 1.00 . A A . 50 PHE CB 1 1
9 18766 1 1 58 PHE CD1 C -0.335 1.117 6.068 1.00 . A A . 50 PHE CD1 1 1
9 18767 1 1 58 PHE CD2 C 1.356 -0.621 5.960 1.00 . A A . 50 PHE CD2 1 1
9 18768 1 1 58 PHE CE1 C -1.109 0.417 5.156 1.00 . A A . 50 PHE CE1 1 1
9 18769 1 1 58 PHE CE2 C 0.547 -1.332 5.088 1.00 . A A . 50 PHE CE2 1 1
9 18770 1 1 58 PHE CG C 0.917 0.614 6.479 1.00 . A A . 50 PHE CG 1 1
9 18771 1 1 58 PHE CZ C -0.682 -0.817 4.690 1.00 . A A . 50 PHE CZ 1 1
9 18772 1 1 58 PHE H H 3.078 1.889 10.120 1.00 . A A . 50 PHE H 1 1
9 18773 1 1 58 PHE HA H 0.794 0.339 9.228 1.00 . A A . 50 PHE HA 1 1
9 18774 1 1 58 PHE HB2 H 1.340 2.381 7.575 1.00 . A A . 50 PHE HB2 1 1
9 18775 1 1 58 PHE HB3 H 2.748 1.458 7.162 1.00 . A A . 50 PHE HB3 1 1
9 18776 1 1 58 PHE HD1 H -0.688 2.059 6.446 1.00 . A A . 50 PHE HD1 1 1
9 18777 1 1 58 PHE HD2 H 2.313 -1.025 6.248 1.00 . A A . 50 PHE HD2 1 1
9 18778 1 1 58 PHE HE1 H -2.057 0.819 4.832 1.00 . A A . 50 PHE HE1 1 1
9 18779 1 1 58 PHE HE2 H 0.891 -2.282 4.704 1.00 . A A . 50 PHE HE2 1 1
9 18780 1 1 58 PHE HZ H -1.300 -1.364 3.996 1.00 . A A . 50 PHE HZ 1 1
9 18781 1 1 58 PHE N N 2.096 1.807 9.890 1.00 . A A . 50 PHE N 1 1
9 18782 1 1 58 PHE O O 4.017 0.021 9.245 1.00 . A A . 50 PHE O 1 1
9 18783 1 1 59 THR C C 3.083 -3.567 7.536 1.00 . A A . 51 THR C 1 1
9 18784 1 1 59 THR CA C 3.390 -2.732 8.790 1.00 . A A . 51 THR CA 1 1
9 18785 1 1 59 THR CB C 3.322 -3.672 10.028 1.00 . A A . 51 THR CB 1 1
9 18786 1 1 59 THR CG2 C 4.477 -4.682 10.097 1.00 . A A . 51 THR CG2 1 1
9 18787 1 1 59 THR H H 1.487 -1.810 8.710 1.00 . A A . 51 THR H 1 1
9 18788 1 1 59 THR HA H 4.416 -2.372 8.700 1.00 . A A . 51 THR HA 1 1
9 18789 1 1 59 THR HB H 2.409 -4.259 10.021 1.00 . A A . 51 THR HB 1 1
9 18790 1 1 59 THR HG1 H 3.152 -3.529 11.957 1.00 . A A . 51 THR HG1 1 1
9 18791 1 1 59 THR HG21 H 4.431 -5.274 11.011 1.00 . A A . 51 THR HG21 1 1
9 18792 1 1 59 THR HG22 H 4.439 -5.382 9.261 1.00 . A A . 51 THR HG22 1 1
9 18793 1 1 59 THR HG23 H 5.448 -4.184 10.072 1.00 . A A . 51 THR HG23 1 1
9 18794 1 1 59 THR N N 2.463 -1.602 8.874 1.00 . A A . 51 THR N 1 1
9 18795 1 1 59 THR O O 1.989 -4.117 7.422 1.00 . A A . 51 THR O 1 1
9 18796 1 1 59 THR OG1 O 3.323 -2.925 11.229 1.00 . A A . 51 THR OG1 1 1
9 18797 1 1 60 ILE C C 4.665 -5.858 5.800 1.00 . A A . 52 ILE C 1 1
9 18798 1 1 60 ILE CA C 4.029 -4.508 5.434 1.00 . A A . 52 ILE CA 1 1
9 18799 1 1 60 ILE CB C 4.859 -3.884 4.269 1.00 . A A . 52 ILE CB 1 1
9 18800 1 1 60 ILE CD1 C 5.191 -1.668 2.974 1.00 . A A . 52 ILE CD1 1 1
9 18801 1 1 60 ILE CG1 C 4.239 -2.547 3.800 1.00 . A A . 52 ILE CG1 1 1
9 18802 1 1 60 ILE CG2 C 5.118 -4.839 3.086 1.00 . A A . 52 ILE CG2 1 1
9 18803 1 1 60 ILE H H 4.925 -3.148 6.767 1.00 . A A . 52 ILE H 1 1
9 18804 1 1 60 ILE HA H 3.001 -4.663 5.101 1.00 . A A . 52 ILE HA 1 1
9 18805 1 1 60 ILE HB H 5.852 -3.664 4.644 1.00 . A A . 52 ILE HB 1 1
9 18806 1 1 60 ILE HD11 H 4.874 -0.626 3.001 1.00 . A A . 52 ILE HD11 1 1
9 18807 1 1 60 ILE HD12 H 6.212 -1.710 3.358 1.00 . A A . 52 ILE HD12 1 1
9 18808 1 1 60 ILE HD13 H 5.211 -1.977 1.930 1.00 . A A . 52 ILE HD13 1 1
9 18809 1 1 60 ILE HG12 H 3.331 -2.745 3.231 1.00 . A A . 52 ILE HG12 1 1
9 18810 1 1 60 ILE HG13 H 3.918 -1.954 4.655 1.00 . A A . 52 ILE HG13 1 1
9 18811 1 1 60 ILE HG21 H 5.518 -4.319 2.218 1.00 . A A . 52 ILE HG21 1 1
9 18812 1 1 60 ILE HG22 H 5.841 -5.615 3.340 1.00 . A A . 52 ILE HG22 1 1
9 18813 1 1 60 ILE HG23 H 4.199 -5.338 2.801 1.00 . A A . 52 ILE HG23 1 1
9 18814 1 1 60 ILE N N 4.057 -3.646 6.618 1.00 . A A . 52 ILE N 1 1
9 18815 1 1 60 ILE O O 5.691 -5.861 6.476 1.00 . A A . 52 ILE O 1 1
9 18816 1 1 61 THR C C 4.483 -9.047 4.136 1.00 . A A . 53 THR C 1 1
9 18817 1 1 61 THR CA C 4.587 -8.319 5.488 1.00 . A A . 53 THR CA 1 1
9 18818 1 1 61 THR CB C 3.765 -9.097 6.551 1.00 . A A . 53 THR CB 1 1
9 18819 1 1 61 THR CG2 C 4.151 -10.577 6.734 1.00 . A A . 53 THR CG2 1 1
9 18820 1 1 61 THR H H 3.219 -6.884 4.784 1.00 . A A . 53 THR H 1 1
9 18821 1 1 61 THR HA H 5.634 -8.302 5.795 1.00 . A A . 53 THR HA 1 1
9 18822 1 1 61 THR HB H 2.712 -9.046 6.285 1.00 . A A . 53 THR HB 1 1
9 18823 1 1 61 THR HG1 H 3.461 -9.004 8.472 1.00 . A A . 53 THR HG1 1 1
9 18824 1 1 61 THR HG21 H 3.600 -11.028 7.560 1.00 . A A . 53 THR HG21 1 1
9 18825 1 1 61 THR HG22 H 3.930 -11.169 5.845 1.00 . A A . 53 THR HG22 1 1
9 18826 1 1 61 THR HG23 H 5.216 -10.684 6.947 1.00 . A A . 53 THR HG23 1 1
9 18827 1 1 61 THR N N 4.078 -6.961 5.312 1.00 . A A . 53 THR N 1 1
9 18828 1 1 61 THR O O 3.377 -9.288 3.658 1.00 . A A . 53 THR O 1 1
9 18829 1 1 61 THR OG1 O 3.884 -8.457 7.807 1.00 . A A . 53 THR OG1 1 1
9 18830 1 1 62 ALA C C 6.453 -11.313 2.286 1.00 . A A . 54 ALA C 1 1
9 18831 1 1 62 ALA CA C 5.749 -9.953 2.204 1.00 . A A . 54 ALA CA 1 1
9 18832 1 1 62 ALA CB C 6.489 -8.958 1.297 1.00 . A A . 54 ALA CB 1 1
9 18833 1 1 62 ALA H H 6.515 -9.171 4.011 1.00 . A A . 54 ALA H 1 1
9 18834 1 1 62 ALA HA H 4.765 -10.125 1.764 1.00 . A A . 54 ALA HA 1 1
9 18835 1 1 62 ALA HB1 H 6.677 -9.384 0.312 1.00 . A A . 54 ALA HB1 1 1
9 18836 1 1 62 ALA HB2 H 5.912 -8.042 1.172 1.00 . A A . 54 ALA HB2 1 1
9 18837 1 1 62 ALA HB3 H 7.448 -8.677 1.717 1.00 . A A . 54 ALA HB3 1 1
9 18838 1 1 62 ALA N N 5.641 -9.365 3.538 1.00 . A A . 54 ALA N 1 1
9 18839 1 1 62 ALA O O 7.622 -11.433 1.917 1.00 . A A . 54 ALA O 1 1
9 18840 1 1 63 GLY C C 7.020 -13.743 4.264 1.00 . A A . 55 GLY C 1 1
9 18841 1 1 63 GLY CA C 6.215 -13.681 2.962 1.00 . A A . 55 GLY CA 1 1
9 18842 1 1 63 GLY H H 4.767 -12.141 3.074 1.00 . A A . 55 GLY H 1 1
9 18843 1 1 63 GLY HA2 H 5.368 -14.365 3.024 1.00 . A A . 55 GLY HA2 1 1
9 18844 1 1 63 GLY HA3 H 6.820 -14.000 2.111 1.00 . A A . 55 GLY HA3 1 1
9 18845 1 1 63 GLY N N 5.716 -12.320 2.780 1.00 . A A . 55 GLY N 1 1
9 18846 1 1 63 GLY O O 6.451 -14.017 5.319 1.00 . A A . 55 GLY O 1 1
9 18847 1 1 64 SER C C 9.739 -12.192 5.752 1.00 . A A . 56 SER C 1 1
9 18848 1 1 64 SER CA C 9.293 -13.585 5.272 1.00 . A A . 56 SER CA 1 1
9 18849 1 1 64 SER CB C 10.514 -14.404 4.815 1.00 . A A . 56 SER CB 1 1
9 18850 1 1 64 SER H H 8.727 -13.282 3.259 1.00 . A A . 56 SER H 1 1
9 18851 1 1 64 SER HA H 8.843 -14.093 6.128 1.00 . A A . 56 SER HA 1 1
9 18852 1 1 64 SER HB2 H 10.932 -14.010 3.888 1.00 . A A . 56 SER HB2 1 1
9 18853 1 1 64 SER HB3 H 11.305 -14.366 5.565 1.00 . A A . 56 SER HB3 1 1
9 18854 1 1 64 SER HG H 10.924 -16.238 4.306 1.00 . A A . 56 SER HG 1 1
9 18855 1 1 64 SER N N 8.339 -13.506 4.163 1.00 . A A . 56 SER N 1 1
9 18856 1 1 64 SER O O 9.820 -11.976 6.961 1.00 . A A . 56 SER O 1 1
9 18857 1 1 64 SER OG O 10.157 -15.759 4.630 1.00 . A A . 56 SER OG 1 1
9 18858 1 1 65 LYS C C 9.282 -9.025 5.575 1.00 . A A . 57 LYS C 1 1
9 18859 1 1 65 LYS CA C 10.443 -9.899 5.065 1.00 . A A . 57 LYS CA 1 1
9 18860 1 1 65 LYS CB C 11.080 -9.304 3.786 1.00 . A A . 57 LYS CB 1 1
9 18861 1 1 65 LYS CD C 10.295 -8.277 1.524 1.00 . A A . 57 LYS CD 1 1
9 18862 1 1 65 LYS CE C 9.703 -6.968 2.074 1.00 . A A . 57 LYS CE 1 1
9 18863 1 1 65 LYS CG C 10.208 -9.442 2.520 1.00 . A A . 57 LYS CG 1 1
9 18864 1 1 65 LYS H H 9.914 -11.527 3.832 1.00 . A A . 57 LYS H 1 1
9 18865 1 1 65 LYS HA H 11.212 -9.927 5.839 1.00 . A A . 57 LYS HA 1 1
9 18866 1 1 65 LYS HB2 H 11.319 -8.257 3.975 1.00 . A A . 57 LYS HB2 1 1
9 18867 1 1 65 LYS HB3 H 12.041 -9.785 3.599 1.00 . A A . 57 LYS HB3 1 1
9 18868 1 1 65 LYS HD2 H 11.335 -8.116 1.240 1.00 . A A . 57 LYS HD2 1 1
9 18869 1 1 65 LYS HD3 H 9.776 -8.566 0.608 1.00 . A A . 57 LYS HD3 1 1
9 18870 1 1 65 LYS HE2 H 8.793 -7.157 2.644 1.00 . A A . 57 LYS HE2 1 1
9 18871 1 1 65 LYS HE3 H 10.404 -6.490 2.757 1.00 . A A . 57 LYS HE3 1 1
9 18872 1 1 65 LYS HG2 H 10.483 -10.363 2.005 1.00 . A A . 57 LYS HG2 1 1
9 18873 1 1 65 LYS HG3 H 9.167 -9.574 2.798 1.00 . A A . 57 LYS HG3 1 1
9 18874 1 1 65 LYS HZ1 H 8.972 -5.195 1.374 1.00 . A A . 57 LYS HZ1 1 1
9 18875 1 1 65 LYS HZ2 H 10.204 -5.811 0.468 1.00 . A A . 57 LYS HZ2 1 1
9 18876 1 1 65 LYS HZ3 H 8.694 -6.469 0.365 1.00 . A A . 57 LYS HZ3 1 1
9 18877 1 1 65 LYS N N 10.024 -11.281 4.804 1.00 . A A . 57 LYS N 1 1
9 18878 1 1 65 LYS NZ N 9.366 -6.039 0.984 1.00 . A A . 57 LYS NZ 1 1
9 18879 1 1 65 LYS O O 8.140 -9.213 5.152 1.00 . A A . 57 LYS O 1 1
9 18880 1 1 66 VAL C C 9.270 -5.718 7.009 1.00 . A A . 58 VAL C 1 1
9 18881 1 1 66 VAL CA C 8.669 -7.135 7.068 1.00 . A A . 58 VAL CA 1 1
9 18882 1 1 66 VAL CB C 8.363 -7.507 8.553 1.00 . A A . 58 VAL CB 1 1
9 18883 1 1 66 VAL CG1 C 7.453 -6.505 9.292 1.00 . A A . 58 VAL CG1 1 1
9 18884 1 1 66 VAL CG2 C 7.742 -8.913 8.669 1.00 . A A . 58 VAL CG2 1 1
9 18885 1 1 66 VAL H H 10.576 -7.969 6.752 1.00 . A A . 58 VAL H 1 1
9 18886 1 1 66 VAL HA H 7.743 -7.145 6.497 1.00 . A A . 58 VAL HA 1 1
9 18887 1 1 66 VAL HB H 9.310 -7.533 9.095 1.00 . A A . 58 VAL HB 1 1
9 18888 1 1 66 VAL HG11 H 7.296 -6.809 10.327 1.00 . A A . 58 VAL HG11 1 1
9 18889 1 1 66 VAL HG12 H 7.868 -5.498 9.323 1.00 . A A . 58 VAL HG12 1 1
9 18890 1 1 66 VAL HG13 H 6.474 -6.449 8.823 1.00 . A A . 58 VAL HG13 1 1
9 18891 1 1 66 VAL HG21 H 7.495 -9.152 9.703 1.00 . A A . 58 VAL HG21 1 1
9 18892 1 1 66 VAL HG22 H 6.825 -8.985 8.084 1.00 . A A . 58 VAL HG22 1 1
9 18893 1 1 66 VAL HG23 H 8.423 -9.689 8.318 1.00 . A A . 58 VAL HG23 1 1
9 18894 1 1 66 VAL N N 9.614 -8.073 6.462 1.00 . A A . 58 VAL N 1 1
9 18895 1 1 66 VAL O O 10.422 -5.539 7.405 1.00 . A A . 58 VAL O 1 1
9 18896 1 1 67 ILE C C 7.755 -2.466 7.003 1.00 . A A . 59 ILE C 1 1
9 18897 1 1 67 ILE CA C 8.868 -3.337 6.394 1.00 . A A . 59 ILE CA 1 1
9 18898 1 1 67 ILE CB C 9.104 -2.908 4.906 1.00 . A A . 59 ILE CB 1 1
9 18899 1 1 67 ILE CD1 C 10.489 -3.431 2.783 1.00 . A A . 59 ILE CD1 1 1
9 18900 1 1 67 ILE CG1 C 10.295 -3.677 4.286 1.00 . A A . 59 ILE CG1 1 1
9 18901 1 1 67 ILE CG2 C 9.312 -1.382 4.721 1.00 . A A . 59 ILE CG2 1 1
9 18902 1 1 67 ILE H H 7.531 -4.969 6.248 1.00 . A A . 59 ILE H 1 1
9 18903 1 1 67 ILE HA H 9.787 -3.145 6.952 1.00 . A A . 59 ILE HA 1 1
9 18904 1 1 67 ILE HB H 8.216 -3.184 4.334 1.00 . A A . 59 ILE HB 1 1
9 18905 1 1 67 ILE HD11 H 11.092 -4.216 2.331 1.00 . A A . 59 ILE HD11 1 1
9 18906 1 1 67 ILE HD12 H 9.535 -3.382 2.257 1.00 . A A . 59 ILE HD12 1 1
9 18907 1 1 67 ILE HD13 H 11.015 -2.493 2.606 1.00 . A A . 59 ILE HD13 1 1
9 18908 1 1 67 ILE HG12 H 11.211 -3.402 4.810 1.00 . A A . 59 ILE HG12 1 1
9 18909 1 1 67 ILE HG13 H 10.175 -4.748 4.439 1.00 . A A . 59 ILE HG13 1 1
9 18910 1 1 67 ILE HG21 H 9.480 -1.115 3.678 1.00 . A A . 59 ILE HG21 1 1
9 18911 1 1 67 ILE HG22 H 8.445 -0.801 5.033 1.00 . A A . 59 ILE HG22 1 1
9 18912 1 1 67 ILE HG23 H 10.171 -1.030 5.291 1.00 . A A . 59 ILE HG23 1 1
9 18913 1 1 67 ILE N N 8.480 -4.746 6.519 1.00 . A A . 59 ILE N 1 1
9 18914 1 1 67 ILE O O 6.673 -2.368 6.431 1.00 . A A . 59 ILE O 1 1
9 18915 1 1 68 GLN C C 7.666 0.607 8.430 1.00 . A A . 60 GLN C 1 1
9 18916 1 1 68 GLN CA C 7.174 -0.812 8.738 1.00 . A A . 60 GLN CA 1 1
9 18917 1 1 68 GLN CB C 6.999 -1.067 10.251 1.00 . A A . 60 GLN CB 1 1
9 18918 1 1 68 GLN CD C 8.453 -2.790 11.438 1.00 . A A . 60 GLN CD 1 1
9 18919 1 1 68 GLN CG C 8.301 -1.319 11.044 1.00 . A A . 60 GLN CG 1 1
9 18920 1 1 68 GLN H H 8.967 -1.909 8.544 1.00 . A A . 60 GLN H 1 1
9 18921 1 1 68 GLN HA H 6.183 -0.891 8.295 1.00 . A A . 60 GLN HA 1 1
9 18922 1 1 68 GLN HB2 H 6.493 -0.206 10.691 1.00 . A A . 60 GLN HB2 1 1
9 18923 1 1 68 GLN HB3 H 6.296 -1.889 10.393 1.00 . A A . 60 GLN HB3 1 1
9 18924 1 1 68 GLN HE21 H 9.850 -3.136 9.982 1.00 . A A . 60 GLN HE21 1 1
9 18925 1 1 68 GLN HE22 H 9.436 -4.508 10.970 1.00 . A A . 60 GLN HE22 1 1
9 18926 1 1 68 GLN HG2 H 9.183 -0.961 10.511 1.00 . A A . 60 GLN HG2 1 1
9 18927 1 1 68 GLN HG3 H 8.266 -0.745 11.970 1.00 . A A . 60 GLN HG3 1 1
9 18928 1 1 68 GLN N N 8.052 -1.814 8.132 1.00 . A A . 60 GLN N 1 1
9 18929 1 1 68 GLN NE2 N 9.310 -3.534 10.734 1.00 . A A . 60 GLN NE2 1 1
9 18930 1 1 68 GLN O O 8.867 0.833 8.280 1.00 . A A . 60 GLN O 1 1
9 18931 1 1 68 GLN OE1 O 7.806 -3.251 12.374 1.00 . A A . 60 GLN OE1 1 1
9 18932 1 1 69 ASN C C 5.915 3.720 9.034 1.00 . A A . 61 ASN C 1 1
9 18933 1 1 69 ASN CA C 6.890 2.961 8.130 1.00 . A A . 61 ASN CA 1 1
9 18934 1 1 69 ASN CB C 6.619 3.291 6.646 1.00 . A A . 61 ASN CB 1 1
9 18935 1 1 69 ASN CG C 7.794 3.015 5.709 1.00 . A A . 61 ASN CG 1 1
9 18936 1 1 69 ASN H H 5.741 1.247 8.511 1.00 . A A . 61 ASN H 1 1
9 18937 1 1 69 ASN HA H 7.922 3.208 8.390 1.00 . A A . 61 ASN HA 1 1
9 18938 1 1 69 ASN HB2 H 5.722 2.773 6.304 1.00 . A A . 61 ASN HB2 1 1
9 18939 1 1 69 ASN HB3 H 6.419 4.357 6.543 1.00 . A A . 61 ASN HB3 1 1
9 18940 1 1 69 ASN HD21 H 6.954 1.274 5.053 1.00 . A A . 61 ASN HD21 1 1
9 18941 1 1 69 ASN HD22 H 8.476 1.691 4.314 1.00 . A A . 61 ASN HD22 1 1
9 18942 1 1 69 ASN N N 6.698 1.530 8.350 1.00 . A A . 61 ASN N 1 1
9 18943 1 1 69 ASN ND2 N 7.737 1.907 4.968 1.00 . A A . 61 ASN ND2 1 1
9 18944 1 1 69 ASN O O 4.846 3.210 9.377 1.00 . A A . 61 ASN O 1 1
9 18945 1 1 69 ASN OD1 O 8.725 3.813 5.627 1.00 . A A . 61 ASN OD1 1 1
9 18946 1 1 70 GLU C C 5.636 7.283 9.555 1.00 . A A . 62 GLU C 1 1
9 18947 1 1 70 GLU CA C 5.551 5.886 10.181 1.00 . A A . 62 GLU CA 1 1
9 18948 1 1 70 GLU CB C 6.072 5.830 11.635 1.00 . A A . 62 GLU CB 1 1
9 18949 1 1 70 GLU CD C 5.875 6.644 14.054 1.00 . A A . 62 GLU CD 1 1
9 18950 1 1 70 GLU CG C 5.426 6.841 12.605 1.00 . A A . 62 GLU CG 1 1
9 18951 1 1 70 GLU H H 7.199 5.303 9.024 1.00 . A A . 62 GLU H 1 1
9 18952 1 1 70 GLU HA H 4.503 5.586 10.175 1.00 . A A . 62 GLU HA 1 1
9 18953 1 1 70 GLU HB2 H 5.924 4.821 12.022 1.00 . A A . 62 GLU HB2 1 1
9 18954 1 1 70 GLU HB3 H 7.152 5.985 11.631 1.00 . A A . 62 GLU HB3 1 1
9 18955 1 1 70 GLU HG2 H 5.680 7.860 12.313 1.00 . A A . 62 GLU HG2 1 1
9 18956 1 1 70 GLU HG3 H 4.341 6.768 12.562 1.00 . A A . 62 GLU HG3 1 1
9 18957 1 1 70 GLU N N 6.315 4.953 9.367 1.00 . A A . 62 GLU N 1 1
9 18958 1 1 70 GLU O O 6.705 7.682 9.089 1.00 . A A . 62 GLU O 1 1
9 18959 1 1 70 GLU OE1 O 7.104 6.575 14.271 1.00 . A A . 62 GLU OE1 1 1
9 18960 1 1 70 GLU OE2 O 4.977 6.575 14.922 1.00 . A A . 62 GLU OE2 1 1
9 18961 1 1 71 PHE C C 3.395 10.135 10.064 1.00 . A A . 63 PHE C 1 1
9 18962 1 1 71 PHE CA C 4.412 9.402 9.182 1.00 . A A . 63 PHE CA 1 1
9 18963 1 1 71 PHE CB C 4.099 9.500 7.666 1.00 . A A . 63 PHE CB 1 1
9 18964 1 1 71 PHE CD1 C 1.656 10.058 7.199 1.00 . A A . 63 PHE CD1 1 1
9 18965 1 1 71 PHE CD2 C 2.405 7.772 6.874 1.00 . A A . 63 PHE CD2 1 1
9 18966 1 1 71 PHE CE1 C 0.374 9.681 6.832 1.00 . A A . 63 PHE CE1 1 1
9 18967 1 1 71 PHE CE2 C 1.120 7.422 6.479 1.00 . A A . 63 PHE CE2 1 1
9 18968 1 1 71 PHE CG C 2.702 9.112 7.199 1.00 . A A . 63 PHE CG 1 1
9 18969 1 1 71 PHE CZ C 0.110 8.372 6.457 1.00 . A A . 63 PHE CZ 1 1
9 18970 1 1 71 PHE H H 3.675 7.611 10.010 1.00 . A A . 63 PHE H 1 1
9 18971 1 1 71 PHE HA H 5.375 9.872 9.373 1.00 . A A . 63 PHE HA 1 1
9 18972 1 1 71 PHE HB2 H 4.251 10.532 7.353 1.00 . A A . 63 PHE HB2 1 1
9 18973 1 1 71 PHE HB3 H 4.831 8.919 7.102 1.00 . A A . 63 PHE HB3 1 1
9 18974 1 1 71 PHE HD1 H 1.851 11.083 7.473 1.00 . A A . 63 PHE HD1 1 1
9 18975 1 1 71 PHE HD2 H 3.184 7.027 6.918 1.00 . A A . 63 PHE HD2 1 1
9 18976 1 1 71 PHE HE1 H -0.416 10.414 6.814 1.00 . A A . 63 PHE HE1 1 1
9 18977 1 1 71 PHE HE2 H 0.885 6.408 6.198 1.00 . A A . 63 PHE HE2 1 1
9 18978 1 1 71 PHE HZ H -0.889 8.089 6.163 1.00 . A A . 63 PHE HZ 1 1
9 18979 1 1 71 PHE N N 4.510 8.007 9.594 1.00 . A A . 63 PHE N 1 1
9 18980 1 1 71 PHE O O 2.640 9.502 10.803 1.00 . A A . 63 PHE O 1 1
9 18981 1 1 72 THR C C 1.677 13.102 9.467 1.00 . A A . 64 THR C 1 1
9 18982 1 1 72 THR CA C 2.409 12.342 10.585 1.00 . A A . 64 THR CA 1 1
9 18983 1 1 72 THR CB C 3.092 13.359 11.536 1.00 . A A . 64 THR CB 1 1
9 18984 1 1 72 THR CG2 C 2.135 14.345 12.225 1.00 . A A . 64 THR CG2 1 1
9 18985 1 1 72 THR H H 4.057 11.924 9.343 1.00 . A A . 64 THR H 1 1
9 18986 1 1 72 THR HA H 1.677 11.766 11.151 1.00 . A A . 64 THR HA 1 1
9 18987 1 1 72 THR HB H 3.850 13.921 10.994 1.00 . A A . 64 THR HB 1 1
9 18988 1 1 72 THR HG1 H 4.135 13.284 13.178 1.00 . A A . 64 THR HG1 1 1
9 18989 1 1 72 THR HG21 H 2.665 14.973 12.943 1.00 . A A . 64 THR HG21 1 1
9 18990 1 1 72 THR HG22 H 1.653 15.013 11.512 1.00 . A A . 64 THR HG22 1 1
9 18991 1 1 72 THR HG23 H 1.357 13.807 12.763 1.00 . A A . 64 THR HG23 1 1
9 18992 1 1 72 THR N N 3.394 11.469 9.956 1.00 . A A . 64 THR N 1 1
9 18993 1 1 72 THR O O 2.334 13.641 8.577 1.00 . A A . 64 THR O 1 1
9 18994 1 1 72 THR OG1 O 3.779 12.653 12.548 1.00 . A A . 64 THR OG1 1 1
9 18995 1 1 73 VAL C C -0.349 15.224 8.446 1.00 . A A . 65 VAL C 1 1
9 18996 1 1 73 VAL CA C -0.529 13.691 8.485 1.00 . A A . 65 VAL CA 1 1
9 18997 1 1 73 VAL CB C -2.034 13.359 8.732 1.00 . A A . 65 VAL CB 1 1
9 18998 1 1 73 VAL CG1 C -3.000 14.038 7.735 1.00 . A A . 65 VAL CG1 1 1
9 18999 1 1 73 VAL CG2 C -2.298 11.842 8.725 1.00 . A A . 65 VAL CG2 1 1
9 19000 1 1 73 VAL H H -0.139 12.633 10.277 1.00 . A A . 65 VAL H 1 1
9 19001 1 1 73 VAL HA H -0.238 13.273 7.518 1.00 . A A . 65 VAL HA 1 1
9 19002 1 1 73 VAL HB H -2.296 13.715 9.729 1.00 . A A . 65 VAL HB 1 1
9 19003 1 1 73 VAL HG11 H -4.023 13.693 7.884 1.00 . A A . 65 VAL HG11 1 1
9 19004 1 1 73 VAL HG12 H -3.016 15.123 7.844 1.00 . A A . 65 VAL HG12 1 1
9 19005 1 1 73 VAL HG13 H -2.725 13.810 6.705 1.00 . A A . 65 VAL HG13 1 1
9 19006 1 1 73 VAL HG21 H -3.327 11.625 9.014 1.00 . A A . 65 VAL HG21 1 1
9 19007 1 1 73 VAL HG22 H -2.145 11.421 7.734 1.00 . A A . 65 VAL HG22 1 1
9 19008 1 1 73 VAL HG23 H -1.654 11.307 9.423 1.00 . A A . 65 VAL HG23 1 1
9 19009 1 1 73 VAL N N 0.333 13.092 9.508 1.00 . A A . 65 VAL N 1 1
9 19010 1 1 73 VAL O O -0.525 15.880 9.473 1.00 . A A . 65 VAL O 1 1
9 19011 1 1 74 GLY C C 1.746 17.567 7.304 1.00 . A A . 66 GLY C 1 1
9 19012 1 1 74 GLY CA C 0.280 17.176 7.052 1.00 . A A . 66 GLY CA 1 1
9 19013 1 1 74 GLY H H 0.139 15.139 6.471 1.00 . A A . 66 GLY H 1 1
9 19014 1 1 74 GLY HA2 H 0.060 17.409 6.010 1.00 . A A . 66 GLY HA2 1 1
9 19015 1 1 74 GLY HA3 H -0.377 17.797 7.662 1.00 . A A . 66 GLY HA3 1 1
9 19016 1 1 74 GLY N N 0.013 15.751 7.265 1.00 . A A . 66 GLY N 1 1
9 19017 1 1 74 GLY O O 2.068 18.745 7.158 1.00 . A A . 66 GLY O 1 1
9 19018 1 1 75 GLU C C 4.779 15.923 6.682 1.00 . A A . 67 GLU C 1 1
9 19019 1 1 75 GLU CA C 4.074 16.777 7.749 1.00 . A A . 67 GLU CA 1 1
9 19020 1 1 75 GLU CB C 4.537 16.342 9.158 1.00 . A A . 67 GLU CB 1 1
9 19021 1 1 75 GLU CD C 5.086 18.513 10.414 1.00 . A A . 67 GLU CD 1 1
9 19022 1 1 75 GLU CG C 4.162 17.296 10.312 1.00 . A A . 67 GLU CG 1 1
9 19023 1 1 75 GLU H H 2.297 15.654 7.748 1.00 . A A . 67 GLU H 1 1
9 19024 1 1 75 GLU HA H 4.357 17.815 7.572 1.00 . A A . 67 GLU HA 1 1
9 19025 1 1 75 GLU HB2 H 4.119 15.362 9.370 1.00 . A A . 67 GLU HB2 1 1
9 19026 1 1 75 GLU HB3 H 5.618 16.192 9.167 1.00 . A A . 67 GLU HB3 1 1
9 19027 1 1 75 GLU HG2 H 3.129 17.632 10.216 1.00 . A A . 67 GLU HG2 1 1
9 19028 1 1 75 GLU HG3 H 4.213 16.748 11.254 1.00 . A A . 67 GLU HG3 1 1
9 19029 1 1 75 GLU N N 2.623 16.606 7.639 1.00 . A A . 67 GLU N 1 1
9 19030 1 1 75 GLU O O 4.260 14.882 6.272 1.00 . A A . 67 GLU O 1 1
9 19031 1 1 75 GLU OE1 O 5.034 19.363 9.498 1.00 . A A . 67 GLU OE1 1 1
9 19032 1 1 75 GLU OE2 O 5.836 18.570 11.412 1.00 . A A . 67 GLU OE2 1 1
9 19033 1 1 76 GLU C C 7.619 14.568 6.020 1.00 . A A . 68 GLU C 1 1
9 19034 1 1 76 GLU CA C 6.871 15.723 5.332 1.00 . A A . 68 GLU CA 1 1
9 19035 1 1 76 GLU CB C 7.867 16.766 4.787 1.00 . A A . 68 GLU CB 1 1
9 19036 1 1 76 GLU CD C 8.135 19.014 3.538 1.00 . A A . 68 GLU CD 1 1
9 19037 1 1 76 GLU CG C 7.195 17.881 3.956 1.00 . A A . 68 GLU CG 1 1
9 19038 1 1 76 GLU H H 6.320 17.248 6.673 1.00 . A A . 68 GLU H 1 1
9 19039 1 1 76 GLU HA H 6.287 15.324 4.499 1.00 . A A . 68 GLU HA 1 1
9 19040 1 1 76 GLU HB2 H 8.418 17.213 5.617 1.00 . A A . 68 GLU HB2 1 1
9 19041 1 1 76 GLU HB3 H 8.613 16.265 4.169 1.00 . A A . 68 GLU HB3 1 1
9 19042 1 1 76 GLU HG2 H 6.781 17.449 3.048 1.00 . A A . 68 GLU HG2 1 1
9 19043 1 1 76 GLU HG3 H 6.366 18.325 4.507 1.00 . A A . 68 GLU HG3 1 1
9 19044 1 1 76 GLU N N 5.971 16.388 6.275 1.00 . A A . 68 GLU N 1 1
9 19045 1 1 76 GLU O O 8.228 14.789 7.067 1.00 . A A . 68 GLU O 1 1
9 19046 1 1 76 GLU OE1 O 7.591 20.066 3.136 1.00 . A A . 68 GLU OE1 1 1
9 19047 1 1 76 GLU OE2 O 9.368 18.822 3.615 1.00 . A A . 68 GLU OE2 1 1
9 19048 1 1 77 CYS C C 8.631 11.244 4.787 1.00 . A A . 69 CYS C 1 1
9 19049 1 1 77 CYS CA C 8.139 12.127 5.948 1.00 . A A . 69 CYS CA 1 1
9 19050 1 1 77 CYS CB C 7.102 11.335 6.777 1.00 . A A . 69 CYS CB 1 1
9 19051 1 1 77 CYS H H 7.047 13.270 4.551 1.00 . A A . 69 CYS H 1 1
9 19052 1 1 77 CYS HA H 9.006 12.358 6.572 1.00 . A A . 69 CYS HA 1 1
9 19053 1 1 77 CYS HB2 H 6.167 11.247 6.224 1.00 . A A . 69 CYS HB2 1 1
9 19054 1 1 77 CYS HB3 H 7.448 10.319 6.976 1.00 . A A . 69 CYS HB3 1 1
9 19055 1 1 77 CYS HG H 8.009 11.962 8.863 1.00 . A A . 69 CYS HG 1 1
9 19056 1 1 77 CYS N N 7.562 13.368 5.417 1.00 . A A . 69 CYS N 1 1
9 19057 1 1 77 CYS O O 8.023 11.268 3.716 1.00 . A A . 69 CYS O 1 1
9 19058 1 1 77 CYS SG S 6.773 12.128 8.378 1.00 . A A . 69 CYS SG 1 1
9 19059 1 1 78 GLU C C 9.261 8.153 4.121 1.00 . A A . 70 GLU C 1 1
9 19060 1 1 78 GLU CA C 10.139 9.409 4.086 1.00 . A A . 70 GLU CA 1 1
9 19061 1 1 78 GLU CB C 11.609 8.994 4.319 1.00 . A A . 70 GLU CB 1 1
9 19062 1 1 78 GLU CD C 14.027 9.368 3.568 1.00 . A A . 70 GLU CD 1 1
9 19063 1 1 78 GLU CG C 12.625 9.968 3.702 1.00 . A A . 70 GLU CG 1 1
9 19064 1 1 78 GLU H H 10.140 10.452 5.932 1.00 . A A . 70 GLU H 1 1
9 19065 1 1 78 GLU HA H 10.069 9.819 3.082 1.00 . A A . 70 GLU HA 1 1
9 19066 1 1 78 GLU HB2 H 11.800 8.901 5.389 1.00 . A A . 70 GLU HB2 1 1
9 19067 1 1 78 GLU HB3 H 11.785 8.000 3.902 1.00 . A A . 70 GLU HB3 1 1
9 19068 1 1 78 GLU HG2 H 12.296 10.270 2.707 1.00 . A A . 70 GLU HG2 1 1
9 19069 1 1 78 GLU HG3 H 12.684 10.871 4.309 1.00 . A A . 70 GLU HG3 1 1
9 19070 1 1 78 GLU N N 9.688 10.442 5.028 1.00 . A A . 70 GLU N 1 1
9 19071 1 1 78 GLU O O 8.797 7.752 5.191 1.00 . A A . 70 GLU O 1 1
9 19072 1 1 78 GLU OE1 O 14.699 9.734 2.579 1.00 . A A . 70 GLU OE1 1 1
9 19073 1 1 78 GLU OE2 O 14.402 8.547 4.436 1.00 . A A . 70 GLU OE2 1 1
9 19074 1 1 79 LEU C C 9.435 5.300 2.054 1.00 . A A . 71 LEU C 1 1
9 19075 1 1 79 LEU CA C 8.438 6.266 2.719 1.00 . A A . 71 LEU CA 1 1
9 19076 1 1 79 LEU CB C 7.212 6.478 1.794 1.00 . A A . 71 LEU CB 1 1
9 19077 1 1 79 LEU CD1 C 4.886 7.419 1.360 1.00 . A A . 71 LEU CD1 1 1
9 19078 1 1 79 LEU CD2 C 5.889 7.743 3.690 1.00 . A A . 71 LEU CD2 1 1
9 19079 1 1 79 LEU CG C 6.185 7.581 2.181 1.00 . A A . 71 LEU CG 1 1
9 19080 1 1 79 LEU H H 9.518 7.962 2.112 1.00 . A A . 71 LEU H 1 1
9 19081 1 1 79 LEU HA H 8.116 5.829 3.664 1.00 . A A . 71 LEU HA 1 1
9 19082 1 1 79 LEU HB2 H 7.555 6.707 0.783 1.00 . A A . 71 LEU HB2 1 1
9 19083 1 1 79 LEU HB3 H 6.707 5.518 1.698 1.00 . A A . 71 LEU HB3 1 1
9 19084 1 1 79 LEU HD11 H 4.629 8.340 0.841 1.00 . A A . 71 LEU HD11 1 1
9 19085 1 1 79 LEU HD12 H 4.975 6.640 0.602 1.00 . A A . 71 LEU HD12 1 1
9 19086 1 1 79 LEU HD13 H 4.027 7.149 1.976 1.00 . A A . 71 LEU HD13 1 1
9 19087 1 1 79 LEU HD21 H 4.823 7.811 3.907 1.00 . A A . 71 LEU HD21 1 1
9 19088 1 1 79 LEU HD22 H 6.285 6.929 4.292 1.00 . A A . 71 LEU HD22 1 1
9 19089 1 1 79 LEU HD23 H 6.330 8.666 4.067 1.00 . A A . 71 LEU HD23 1 1
9 19090 1 1 79 LEU HG H 6.636 8.522 1.870 1.00 . A A . 71 LEU HG 1 1
9 19091 1 1 79 LEU N N 9.112 7.541 2.937 1.00 . A A . 71 LEU N 1 1
9 19092 1 1 79 LEU O O 10.012 5.660 1.027 1.00 . A A . 71 LEU O 1 1
9 19093 1 1 80 GLU C C 9.583 2.044 1.252 1.00 . A A . 72 GLU C 1 1
9 19094 1 1 80 GLU CA C 10.439 3.023 2.086 1.00 . A A . 72 GLU CA 1 1
9 19095 1 1 80 GLU CB C 11.139 2.282 3.249 1.00 . A A . 72 GLU CB 1 1
9 19096 1 1 80 GLU CD C 12.790 0.402 3.850 1.00 . A A . 72 GLU CD 1 1
9 19097 1 1 80 GLU CG C 12.281 1.359 2.774 1.00 . A A . 72 GLU CG 1 1
9 19098 1 1 80 GLU H H 9.102 3.881 3.484 1.00 . A A . 72 GLU H 1 1
9 19099 1 1 80 GLU HA H 11.216 3.458 1.456 1.00 . A A . 72 GLU HA 1 1
9 19100 1 1 80 GLU HB2 H 11.539 3.009 3.958 1.00 . A A . 72 GLU HB2 1 1
9 19101 1 1 80 GLU HB3 H 10.407 1.697 3.807 1.00 . A A . 72 GLU HB3 1 1
9 19102 1 1 80 GLU HG2 H 11.956 0.756 1.931 1.00 . A A . 72 GLU HG2 1 1
9 19103 1 1 80 GLU HG3 H 13.118 1.957 2.414 1.00 . A A . 72 GLU HG3 1 1
9 19104 1 1 80 GLU N N 9.600 4.096 2.631 1.00 . A A . 72 GLU N 1 1
9 19105 1 1 80 GLU O O 8.462 1.733 1.657 1.00 . A A . 72 GLU O 1 1
9 19106 1 1 80 GLU OE1 O 13.099 0.891 4.958 1.00 . A A . 72 GLU OE1 1 1
9 19107 1 1 80 GLU OE2 O 12.868 -0.807 3.538 1.00 . A A . 72 GLU OE2 1 1
9 19108 1 1 81 THR C C 10.231 -0.879 -0.481 1.00 . A A . 73 THR C 1 1
9 19109 1 1 81 THR CA C 9.567 0.501 -0.719 1.00 . A A . 73 THR CA 1 1
9 19110 1 1 81 THR CB C 9.696 0.880 -2.225 1.00 . A A . 73 THR CB 1 1
9 19111 1 1 81 THR CG2 C 9.204 2.297 -2.560 1.00 . A A . 73 THR CG2 1 1
9 19112 1 1 81 THR H H 11.072 1.859 -0.128 1.00 . A A . 73 THR H 1 1
9 19113 1 1 81 THR HA H 8.506 0.386 -0.492 1.00 . A A . 73 THR HA 1 1
9 19114 1 1 81 THR HB H 9.044 0.208 -2.783 1.00 . A A . 73 THR HB 1 1
9 19115 1 1 81 THR HG1 H 11.030 1.043 -3.640 1.00 . A A . 73 THR HG1 1 1
9 19116 1 1 81 THR HG21 H 9.233 2.480 -3.633 1.00 . A A . 73 THR HG21 1 1
9 19117 1 1 81 THR HG22 H 8.174 2.438 -2.231 1.00 . A A . 73 THR HG22 1 1
9 19118 1 1 81 THR HG23 H 9.808 3.065 -2.079 1.00 . A A . 73 THR HG23 1 1
9 19119 1 1 81 THR N N 10.152 1.541 0.142 1.00 . A A . 73 THR N 1 1
9 19120 1 1 81 THR O O 11.092 -1.009 0.388 1.00 . A A . 73 THR O 1 1
9 19121 1 1 81 THR OG1 O 10.991 0.657 -2.756 1.00 . A A . 73 THR OG1 1 1
9 19122 1 1 82 MET C C 11.774 -3.491 -1.419 1.00 . A A . 74 MET C 1 1
9 19123 1 1 82 MET CA C 10.265 -3.288 -1.176 1.00 . A A . 74 MET CA 1 1
9 19124 1 1 82 MET CB C 9.462 -4.179 -2.148 1.00 . A A . 74 MET CB 1 1
9 19125 1 1 82 MET CE C 5.459 -4.365 -3.275 1.00 . A A . 74 MET CE 1 1
9 19126 1 1 82 MET CG C 7.934 -4.034 -2.058 1.00 . A A . 74 MET CG 1 1
9 19127 1 1 82 MET H H 9.105 -1.708 -1.959 1.00 . A A . 74 MET H 1 1
9 19128 1 1 82 MET HA H 10.052 -3.618 -0.161 1.00 . A A . 74 MET HA 1 1
9 19129 1 1 82 MET HB2 H 9.761 -3.952 -3.173 1.00 . A A . 74 MET HB2 1 1
9 19130 1 1 82 MET HB3 H 9.730 -5.224 -1.990 1.00 . A A . 74 MET HB3 1 1
9 19131 1 1 82 MET HE1 H 4.774 -4.962 -3.877 1.00 . A A . 74 MET HE1 1 1
9 19132 1 1 82 MET HE2 H 5.009 -4.202 -2.299 1.00 . A A . 74 MET HE2 1 1
9 19133 1 1 82 MET HE3 H 5.586 -3.396 -3.755 1.00 . A A . 74 MET HE3 1 1
9 19134 1 1 82 MET HG2 H 7.594 -4.170 -1.031 1.00 . A A . 74 MET HG2 1 1
9 19135 1 1 82 MET HG3 H 7.639 -3.028 -2.359 1.00 . A A . 74 MET HG3 1 1
9 19136 1 1 82 MET N N 9.804 -1.895 -1.256 1.00 . A A . 74 MET N 1 1
9 19137 1 1 82 MET O O 12.374 -4.320 -0.733 1.00 . A A . 74 MET O 1 1
9 19138 1 1 82 MET SD S 7.053 -5.212 -3.118 1.00 . A A . 74 MET SD 1 1
9 19139 1 1 83 THR C C 14.553 -1.643 -1.862 1.00 . A A . 75 THR C 1 1
9 19140 1 1 83 THR CA C 13.782 -2.700 -2.684 1.00 . A A . 75 THR CA 1 1
9 19141 1 1 83 THR CB C 14.014 -2.398 -4.191 1.00 . A A . 75 THR CB 1 1
9 19142 1 1 83 THR CG2 C 13.753 -3.624 -5.073 1.00 . A A . 75 THR CG2 1 1
9 19143 1 1 83 THR H H 11.783 -2.077 -2.893 1.00 . A A . 75 THR H 1 1
9 19144 1 1 83 THR HA H 14.223 -3.671 -2.453 1.00 . A A . 75 THR HA 1 1
9 19145 1 1 83 THR HB H 15.045 -2.088 -4.374 1.00 . A A . 75 THR HB 1 1
9 19146 1 1 83 THR HG1 H 13.367 -1.149 -5.550 1.00 . A A . 75 THR HG1 1 1
9 19147 1 1 83 THR HG21 H 13.839 -3.385 -6.133 1.00 . A A . 75 THR HG21 1 1
9 19148 1 1 83 THR HG22 H 14.475 -4.412 -4.859 1.00 . A A . 75 THR HG22 1 1
9 19149 1 1 83 THR HG23 H 12.765 -4.036 -4.886 1.00 . A A . 75 THR HG23 1 1
9 19150 1 1 83 THR N N 12.347 -2.732 -2.369 1.00 . A A . 75 THR N 1 1
9 19151 1 1 83 THR O O 15.778 -1.590 -1.983 1.00 . A A . 75 THR O 1 1
9 19152 1 1 83 THR OG1 O 13.187 -1.331 -4.622 1.00 . A A . 75 THR OG1 1 1
9 19153 1 1 84 GLY C C 14.594 1.482 -0.607 1.00 . A A . 76 GLY C 1 1
9 19154 1 1 84 GLY CA C 14.491 0.051 -0.061 1.00 . A A . 76 GLY CA 1 1
9 19155 1 1 84 GLY H H 12.861 -0.982 -0.936 1.00 . A A . 76 GLY H 1 1
9 19156 1 1 84 GLY HA2 H 13.892 0.064 0.845 1.00 . A A . 76 GLY HA2 1 1
9 19157 1 1 84 GLY HA3 H 15.482 -0.301 0.236 1.00 . A A . 76 GLY HA3 1 1
9 19158 1 1 84 GLY N N 13.862 -0.870 -1.006 1.00 . A A . 76 GLY N 1 1
9 19159 1 1 84 GLY O O 15.408 2.245 -0.090 1.00 . A A . 76 GLY O 1 1
9 19160 1 1 85 GLU C C 13.123 4.181 -1.224 1.00 . A A . 77 GLU C 1 1
9 19161 1 1 85 GLU CA C 13.758 3.197 -2.219 1.00 . A A . 77 GLU CA 1 1
9 19162 1 1 85 GLU CB C 12.945 3.172 -3.532 1.00 . A A . 77 GLU CB 1 1
9 19163 1 1 85 GLU CD C 12.460 1.920 -5.732 1.00 . A A . 77 GLU CD 1 1
9 19164 1 1 85 GLU CG C 13.440 2.147 -4.575 1.00 . A A . 77 GLU CG 1 1
9 19165 1 1 85 GLU H H 13.157 1.181 -2.024 1.00 . A A . 77 GLU H 1 1
9 19166 1 1 85 GLU HA H 14.778 3.510 -2.447 1.00 . A A . 77 GLU HA 1 1
9 19167 1 1 85 GLU HB2 H 11.895 3.009 -3.302 1.00 . A A . 77 GLU HB2 1 1
9 19168 1 1 85 GLU HB3 H 12.981 4.164 -3.985 1.00 . A A . 77 GLU HB3 1 1
9 19169 1 1 85 GLU HG2 H 14.404 2.464 -4.974 1.00 . A A . 77 GLU HG2 1 1
9 19170 1 1 85 GLU HG3 H 13.606 1.178 -4.111 1.00 . A A . 77 GLU HG3 1 1
9 19171 1 1 85 GLU N N 13.804 1.851 -1.633 1.00 . A A . 77 GLU N 1 1
9 19172 1 1 85 GLU O O 11.942 4.031 -0.908 1.00 . A A . 77 GLU O 1 1
9 19173 1 1 85 GLU OE1 O 11.235 1.996 -5.485 1.00 . A A . 77 GLU OE1 1 1
9 19174 1 1 85 GLU OE2 O 12.956 1.625 -6.840 1.00 . A A . 77 GLU OE2 1 1
9 19175 1 1 86 LYS C C 13.225 7.460 -0.377 1.00 . A A . 78 LYS C 1 1
9 19176 1 1 86 LYS CA C 13.493 6.104 0.287 1.00 . A A . 78 LYS CA 1 1
9 19177 1 1 86 LYS CB C 14.563 6.210 1.390 1.00 . A A . 78 LYS CB 1 1
9 19178 1 1 86 LYS CD C 15.529 4.879 3.384 1.00 . A A . 78 LYS CD 1 1
9 19179 1 1 86 LYS CE C 14.404 4.938 4.428 1.00 . A A . 78 LYS CE 1 1
9 19180 1 1 86 LYS CG C 14.992 4.839 1.949 1.00 . A A . 78 LYS CG 1 1
9 19181 1 1 86 LYS H H 14.876 5.216 -1.042 1.00 . A A . 78 LYS H 1 1
9 19182 1 1 86 LYS HA H 12.577 5.764 0.771 1.00 . A A . 78 LYS HA 1 1
9 19183 1 1 86 LYS HB2 H 15.450 6.733 1.027 1.00 . A A . 78 LYS HB2 1 1
9 19184 1 1 86 LYS HB3 H 14.157 6.827 2.190 1.00 . A A . 78 LYS HB3 1 1
9 19185 1 1 86 LYS HD2 H 16.148 3.998 3.558 1.00 . A A . 78 LYS HD2 1 1
9 19186 1 1 86 LYS HD3 H 16.186 5.743 3.502 1.00 . A A . 78 LYS HD3 1 1
9 19187 1 1 86 LYS HE2 H 13.786 5.825 4.286 1.00 . A A . 78 LYS HE2 1 1
9 19188 1 1 86 LYS HE3 H 13.750 4.071 4.327 1.00 . A A . 78 LYS HE3 1 1
9 19189 1 1 86 LYS HG2 H 14.163 4.131 1.894 1.00 . A A . 78 LYS HG2 1 1
9 19190 1 1 86 LYS HG3 H 15.771 4.437 1.302 1.00 . A A . 78 LYS HG3 1 1
9 19191 1 1 86 LYS HZ1 H 14.183 4.984 6.456 1.00 . A A . 78 LYS HZ1 1 1
9 19192 1 1 86 LYS HZ2 H 15.495 4.122 5.950 1.00 . A A . 78 LYS HZ2 1 1
9 19193 1 1 86 LYS HZ3 H 15.524 5.775 5.913 1.00 . A A . 78 LYS HZ3 1 1
9 19194 1 1 86 LYS N N 13.917 5.146 -0.735 1.00 . A A . 78 LYS N 1 1
9 19195 1 1 86 LYS NZ N 14.946 4.956 5.794 1.00 . A A . 78 LYS NZ 1 1
9 19196 1 1 86 LYS O O 14.093 7.970 -1.088 1.00 . A A . 78 LYS O 1 1
9 19197 1 1 87 VAL C C 10.594 10.007 0.083 1.00 . A A . 79 VAL C 1 1
9 19198 1 1 87 VAL CA C 11.496 9.175 -0.848 1.00 . A A . 79 VAL CA 1 1
9 19199 1 1 87 VAL CB C 10.693 8.787 -2.131 1.00 . A A . 79 VAL CB 1 1
9 19200 1 1 87 VAL CG1 C 11.612 8.534 -3.337 1.00 . A A . 79 VAL CG1 1 1
9 19201 1 1 87 VAL CG2 C 9.737 7.586 -1.944 1.00 . A A . 79 VAL CG2 1 1
9 19202 1 1 87 VAL H H 11.353 7.505 0.430 1.00 . A A . 79 VAL H 1 1
9 19203 1 1 87 VAL HA H 12.334 9.813 -1.139 1.00 . A A . 79 VAL HA 1 1
9 19204 1 1 87 VAL HB H 10.075 9.643 -2.406 1.00 . A A . 79 VAL HB 1 1
9 19205 1 1 87 VAL HG11 H 11.030 8.367 -4.243 1.00 . A A . 79 VAL HG11 1 1
9 19206 1 1 87 VAL HG12 H 12.265 9.388 -3.521 1.00 . A A . 79 VAL HG12 1 1
9 19207 1 1 87 VAL HG13 H 12.241 7.658 -3.184 1.00 . A A . 79 VAL HG13 1 1
9 19208 1 1 87 VAL HG21 H 9.146 7.418 -2.845 1.00 . A A . 79 VAL HG21 1 1
9 19209 1 1 87 VAL HG22 H 10.285 6.664 -1.747 1.00 . A A . 79 VAL HG22 1 1
9 19210 1 1 87 VAL HG23 H 9.040 7.731 -1.122 1.00 . A A . 79 VAL HG23 1 1
9 19211 1 1 87 VAL N N 12.013 7.994 -0.158 1.00 . A A . 79 VAL N 1 1
9 19212 1 1 87 VAL O O 9.609 9.485 0.604 1.00 . A A . 79 VAL O 1 1
9 19213 1 1 88 LYS C C 8.896 12.709 0.240 1.00 . A A . 80 LYS C 1 1
9 19214 1 1 88 LYS CA C 10.155 12.277 1.003 1.00 . A A . 80 LYS CA 1 1
9 19215 1 1 88 LYS CB C 11.002 13.519 1.376 1.00 . A A . 80 LYS CB 1 1
9 19216 1 1 88 LYS CD C 13.300 13.208 2.539 1.00 . A A . 80 LYS CD 1 1
9 19217 1 1 88 LYS CE C 14.023 14.491 2.101 1.00 . A A . 80 LYS CE 1 1
9 19218 1 1 88 LYS CG C 11.785 13.395 2.700 1.00 . A A . 80 LYS CG 1 1
9 19219 1 1 88 LYS H H 11.775 11.651 -0.200 1.00 . A A . 80 LYS H 1 1
9 19220 1 1 88 LYS HA H 9.828 11.795 1.924 1.00 . A A . 80 LYS HA 1 1
9 19221 1 1 88 LYS HB2 H 11.634 13.830 0.544 1.00 . A A . 80 LYS HB2 1 1
9 19222 1 1 88 LYS HB3 H 10.322 14.359 1.533 1.00 . A A . 80 LYS HB3 1 1
9 19223 1 1 88 LYS HD2 H 13.718 12.863 3.485 1.00 . A A . 80 LYS HD2 1 1
9 19224 1 1 88 LYS HD3 H 13.492 12.412 1.817 1.00 . A A . 80 LYS HD3 1 1
9 19225 1 1 88 LYS HE2 H 13.700 14.801 1.107 1.00 . A A . 80 LYS HE2 1 1
9 19226 1 1 88 LYS HE3 H 13.789 15.308 2.785 1.00 . A A . 80 LYS HE3 1 1
9 19227 1 1 88 LYS HG2 H 11.604 14.283 3.307 1.00 . A A . 80 LYS HG2 1 1
9 19228 1 1 88 LYS HG3 H 11.385 12.573 3.294 1.00 . A A . 80 LYS HG3 1 1
9 19229 1 1 88 LYS HZ1 H 15.934 15.158 1.805 1.00 . A A . 80 LYS HZ1 1 1
9 19230 1 1 88 LYS HZ2 H 15.795 14.048 3.017 1.00 . A A . 80 LYS HZ2 1 1
9 19231 1 1 88 LYS HZ3 H 15.722 13.561 1.445 1.00 . A A . 80 LYS HZ3 1 1
9 19232 1 1 88 LYS N N 10.949 11.295 0.258 1.00 . A A . 80 LYS N 1 1
9 19233 1 1 88 LYS NZ N 15.483 14.301 2.091 1.00 . A A . 80 LYS NZ 1 1
9 19234 1 1 88 LYS O O 8.954 12.928 -0.971 1.00 . A A . 80 LYS O 1 1
9 19235 1 1 89 THR C C 5.568 13.587 1.727 1.00 . A A . 81 THR C 1 1
9 19236 1 1 89 THR CA C 6.500 13.323 0.522 1.00 . A A . 81 THR CA 1 1
9 19237 1 1 89 THR CB C 5.847 12.281 -0.434 1.00 . A A . 81 THR CB 1 1
9 19238 1 1 89 THR CG2 C 5.512 10.931 0.221 1.00 . A A . 81 THR CG2 1 1
9 19239 1 1 89 THR H H 7.843 12.647 1.985 1.00 . A A . 81 THR H 1 1
9 19240 1 1 89 THR HA H 6.644 14.267 -0.008 1.00 . A A . 81 THR HA 1 1
9 19241 1 1 89 THR HB H 6.509 12.095 -1.280 1.00 . A A . 81 THR HB 1 1
9 19242 1 1 89 THR HG1 H 4.134 12.050 -1.317 1.00 . A A . 81 THR HG1 1 1
9 19243 1 1 89 THR HG21 H 5.033 10.266 -0.495 1.00 . A A . 81 THR HG21 1 1
9 19244 1 1 89 THR HG22 H 6.417 10.440 0.578 1.00 . A A . 81 THR HG22 1 1
9 19245 1 1 89 THR HG23 H 4.830 11.027 1.066 1.00 . A A . 81 THR HG23 1 1
9 19246 1 1 89 THR N N 7.802 12.867 0.998 1.00 . A A . 81 THR N 1 1
9 19247 1 1 89 THR O O 5.833 13.098 2.827 1.00 . A A . 81 THR O 1 1
9 19248 1 1 89 THR OG1 O 4.655 12.790 -0.991 1.00 . A A . 81 THR OG1 1 1
9 19249 1 1 90 VAL C C 2.203 13.641 2.016 1.00 . A A . 82 VAL C 1 1
9 19250 1 1 90 VAL CA C 3.387 14.525 2.444 1.00 . A A . 82 VAL CA 1 1
9 19251 1 1 90 VAL CB C 2.883 15.999 2.466 1.00 . A A . 82 VAL CB 1 1
9 19252 1 1 90 VAL CG1 C 1.748 16.244 3.484 1.00 . A A . 82 VAL CG1 1 1
9 19253 1 1 90 VAL CG2 C 4.025 16.984 2.750 1.00 . A A . 82 VAL CG2 1 1
9 19254 1 1 90 VAL H H 4.310 14.676 0.553 1.00 . A A . 82 VAL H 1 1
9 19255 1 1 90 VAL HA H 3.700 14.250 3.454 1.00 . A A . 82 VAL HA 1 1
9 19256 1 1 90 VAL HB H 2.492 16.250 1.479 1.00 . A A . 82 VAL HB 1 1
9 19257 1 1 90 VAL HG11 H 1.484 17.300 3.536 1.00 . A A . 82 VAL HG11 1 1
9 19258 1 1 90 VAL HG12 H 0.837 15.707 3.223 1.00 . A A . 82 VAL HG12 1 1
9 19259 1 1 90 VAL HG13 H 2.044 15.930 4.486 1.00 . A A . 82 VAL HG13 1 1
9 19260 1 1 90 VAL HG21 H 3.665 18.013 2.783 1.00 . A A . 82 VAL HG21 1 1
9 19261 1 1 90 VAL HG22 H 4.494 16.769 3.708 1.00 . A A . 82 VAL HG22 1 1
9 19262 1 1 90 VAL HG23 H 4.792 16.942 1.976 1.00 . A A . 82 VAL HG23 1 1
9 19263 1 1 90 VAL N N 4.477 14.333 1.489 1.00 . A A . 82 VAL N 1 1
9 19264 1 1 90 VAL O O 1.852 13.618 0.834 1.00 . A A . 82 VAL O 1 1
9 19265 1 1 91 VAL C C -0.792 13.055 3.440 1.00 . A A . 83 VAL C 1 1
9 19266 1 1 91 VAL CA C 0.350 12.222 2.825 1.00 . A A . 83 VAL CA 1 1
9 19267 1 1 91 VAL CB C 0.406 10.847 3.544 1.00 . A A . 83 VAL CB 1 1
9 19268 1 1 91 VAL CG1 C -0.907 10.053 3.414 1.00 . A A . 83 VAL CG1 1 1
9 19269 1 1 91 VAL CG2 C 1.587 9.979 3.068 1.00 . A A . 83 VAL CG2 1 1
9 19270 1 1 91 VAL H H 1.936 13.037 3.945 1.00 . A A . 83 VAL H 1 1
9 19271 1 1 91 VAL HA H 0.143 12.050 1.767 1.00 . A A . 83 VAL HA 1 1
9 19272 1 1 91 VAL HB H 0.573 11.038 4.601 1.00 . A A . 83 VAL HB 1 1
9 19273 1 1 91 VAL HG11 H -0.808 9.048 3.821 1.00 . A A . 83 VAL HG11 1 1
9 19274 1 1 91 VAL HG12 H -1.727 10.530 3.950 1.00 . A A . 83 VAL HG12 1 1
9 19275 1 1 91 VAL HG13 H -1.197 9.964 2.367 1.00 . A A . 83 VAL HG13 1 1
9 19276 1 1 91 VAL HG21 H 1.603 9.019 3.585 1.00 . A A . 83 VAL HG21 1 1
9 19277 1 1 91 VAL HG22 H 1.531 9.776 2.001 1.00 . A A . 83 VAL HG22 1 1
9 19278 1 1 91 VAL HG23 H 2.545 10.461 3.263 1.00 . A A . 83 VAL HG23 1 1
9 19279 1 1 91 VAL N N 1.593 12.964 2.999 1.00 . A A . 83 VAL N 1 1
9 19280 1 1 91 VAL O O -0.686 13.473 4.596 1.00 . A A . 83 VAL O 1 1
9 19281 1 1 92 GLN C C -4.321 13.259 2.820 1.00 . A A . 84 GLN C 1 1
9 19282 1 1 92 GLN CA C -3.032 14.059 3.014 1.00 . A A . 84 GLN CA 1 1
9 19283 1 1 92 GLN CB C -3.064 15.364 2.177 1.00 . A A . 84 GLN CB 1 1
9 19284 1 1 92 GLN CD C -3.227 16.973 4.161 1.00 . A A . 84 GLN CD 1 1
9 19285 1 1 92 GLN CG C -2.454 16.581 2.896 1.00 . A A . 84 GLN CG 1 1
9 19286 1 1 92 GLN H H -1.860 12.888 1.712 1.00 . A A . 84 GLN H 1 1
9 19287 1 1 92 GLN HA H -2.988 14.294 4.079 1.00 . A A . 84 GLN HA 1 1
9 19288 1 1 92 GLN HB2 H -2.548 15.212 1.228 1.00 . A A . 84 GLN HB2 1 1
9 19289 1 1 92 GLN HB3 H -4.088 15.619 1.895 1.00 . A A . 84 GLN HB3 1 1
9 19290 1 1 92 GLN HE21 H -1.502 17.380 5.166 1.00 . A A . 84 GLN HE21 1 1
9 19291 1 1 92 GLN HE22 H -2.973 17.629 6.070 1.00 . A A . 84 GLN HE22 1 1
9 19292 1 1 92 GLN HG2 H -1.414 16.375 3.147 1.00 . A A . 84 GLN HG2 1 1
9 19293 1 1 92 GLN HG3 H -2.448 17.439 2.224 1.00 . A A . 84 GLN HG3 1 1
9 19294 1 1 92 GLN N N -1.851 13.277 2.647 1.00 . A A . 84 GLN N 1 1
9 19295 1 1 92 GLN NE2 N -2.509 17.353 5.218 1.00 . A A . 84 GLN NE2 1 1
9 19296 1 1 92 GLN O O -4.373 12.401 1.944 1.00 . A A . 84 GLN O 1 1
9 19297 1 1 92 GLN OE1 O -4.455 16.940 4.189 1.00 . A A . 84 GLN OE1 1 1
9 19298 1 1 93 LEU C C -7.630 13.959 2.832 1.00 . A A . 85 LEU C 1 1
9 19299 1 1 93 LEU CA C -6.675 13.000 3.563 1.00 . A A . 85 LEU CA 1 1
9 19300 1 1 93 LEU CB C -7.165 12.729 5.004 1.00 . A A . 85 LEU CB 1 1
9 19301 1 1 93 LEU CD1 C -7.899 10.293 5.070 1.00 . A A . 85 LEU CD1 1 1
9 19302 1 1 93 LEU CD2 C -9.216 12.021 6.357 1.00 . A A . 85 LEU CD2 1 1
9 19303 1 1 93 LEU CG C -8.362 11.756 5.109 1.00 . A A . 85 LEU CG 1 1
9 19304 1 1 93 LEU H H -5.225 14.345 4.289 1.00 . A A . 85 LEU H 1 1
9 19305 1 1 93 LEU HA H -6.624 12.055 3.025 1.00 . A A . 85 LEU HA 1 1
9 19306 1 1 93 LEU HB2 H -6.347 12.333 5.608 1.00 . A A . 85 LEU HB2 1 1
9 19307 1 1 93 LEU HB3 H -7.420 13.684 5.469 1.00 . A A . 85 LEU HB3 1 1
9 19308 1 1 93 LEU HD11 H -8.720 9.636 4.792 1.00 . A A . 85 LEU HD11 1 1
9 19309 1 1 93 LEU HD12 H -7.097 10.144 4.350 1.00 . A A . 85 LEU HD12 1 1
9 19310 1 1 93 LEU HD13 H -7.529 9.974 6.043 1.00 . A A . 85 LEU HD13 1 1
9 19311 1 1 93 LEU HD21 H -10.144 11.448 6.322 1.00 . A A . 85 LEU HD21 1 1
9 19312 1 1 93 LEU HD22 H -8.686 11.745 7.269 1.00 . A A . 85 LEU HD22 1 1
9 19313 1 1 93 LEU HD23 H -9.487 13.074 6.436 1.00 . A A . 85 LEU HD23 1 1
9 19314 1 1 93 LEU HG H -9.014 11.913 4.251 1.00 . A A . 85 LEU HG 1 1
9 19315 1 1 93 LEU N N -5.341 13.593 3.625 1.00 . A A . 85 LEU N 1 1
9 19316 1 1 93 LEU O O -7.624 15.154 3.126 1.00 . A A . 85 LEU O 1 1
9 19317 1 1 94 GLU C C -10.867 14.190 2.014 1.00 . A A . 86 GLU C 1 1
9 19318 1 1 94 GLU CA C -9.531 14.139 1.232 1.00 . A A . 86 GLU CA 1 1
9 19319 1 1 94 GLU CB C -9.678 13.557 -0.192 1.00 . A A . 86 GLU CB 1 1
9 19320 1 1 94 GLU CD C -10.227 11.551 -1.664 1.00 . A A . 86 GLU CD 1 1
9 19321 1 1 94 GLU CG C -10.176 12.103 -0.242 1.00 . A A . 86 GLU CG 1 1
9 19322 1 1 94 GLU H H -8.407 12.419 1.743 1.00 . A A . 86 GLU H 1 1
9 19323 1 1 94 GLU HA H -9.217 15.177 1.112 1.00 . A A . 86 GLU HA 1 1
9 19324 1 1 94 GLU HB2 H -10.352 14.188 -0.774 1.00 . A A . 86 GLU HB2 1 1
9 19325 1 1 94 GLU HB3 H -8.713 13.627 -0.698 1.00 . A A . 86 GLU HB3 1 1
9 19326 1 1 94 GLU HG2 H -9.506 11.474 0.338 1.00 . A A . 86 GLU HG2 1 1
9 19327 1 1 94 GLU HG3 H -11.162 12.012 0.212 1.00 . A A . 86 GLU HG3 1 1
9 19328 1 1 94 GLU N N -8.471 13.408 1.941 1.00 . A A . 86 GLU N 1 1
9 19329 1 1 94 GLU O O -11.893 14.520 1.419 1.00 . A A . 86 GLU O 1 1
9 19330 1 1 94 GLU OE1 O -11.350 11.281 -2.139 1.00 . A A . 86 GLU OE1 1 1
9 19331 1 1 94 GLU OE2 O -9.138 11.343 -2.242 1.00 . A A . 86 GLU OE2 1 1
9 19332 1 1 95 GLY C C -12.989 12.770 3.997 1.00 . A A . 87 GLY C 1 1
9 19333 1 1 95 GLY CA C -11.996 13.924 4.223 1.00 . A A . 87 GLY CA 1 1
9 19334 1 1 95 GLY H H -9.953 13.627 3.737 1.00 . A A . 87 GLY H 1 1
9 19335 1 1 95 GLY HA2 H -11.637 13.877 5.252 1.00 . A A . 87 GLY HA2 1 1
9 19336 1 1 95 GLY HA3 H -12.514 14.877 4.111 1.00 . A A . 87 GLY HA3 1 1
9 19337 1 1 95 GLY N N -10.839 13.877 3.323 1.00 . A A . 87 GLY N 1 1
9 19338 1 1 95 GLY O O -14.114 12.852 4.487 1.00 . A A . 87 GLY O 1 1
9 19339 1 1 96 ASP C C -12.644 9.325 2.859 1.00 . A A . 88 ASP C 1 1
9 19340 1 1 96 ASP CA C -13.456 10.629 2.828 1.00 . A A . 88 ASP CA 1 1
9 19341 1 1 96 ASP CB C -14.105 10.941 1.448 1.00 . A A . 88 ASP CB 1 1
9 19342 1 1 96 ASP CG C -15.152 9.930 0.957 1.00 . A A . 88 ASP CG 1 1
9 19343 1 1 96 ASP H H -11.656 11.721 2.872 1.00 . A A . 88 ASP H 1 1
9 19344 1 1 96 ASP HA H -14.254 10.497 3.562 1.00 . A A . 88 ASP HA 1 1
9 19345 1 1 96 ASP HB2 H -14.584 11.920 1.488 1.00 . A A . 88 ASP HB2 1 1
9 19346 1 1 96 ASP HB3 H -13.314 10.999 0.697 1.00 . A A . 88 ASP HB3 1 1
9 19347 1 1 96 ASP N N -12.591 11.725 3.252 1.00 . A A . 88 ASP N 1 1
9 19348 1 1 96 ASP O O -12.547 8.650 1.836 1.00 . A A . 88 ASP O 1 1
9 19349 1 1 96 ASP OD1 O -15.702 9.186 1.800 1.00 . A A . 88 ASP OD1 1 1
9 19350 1 1 96 ASP OD2 O -15.423 9.958 -0.264 1.00 . A A . 88 ASP OD2 1 1
9 19351 1 1 97 ASN C C -10.323 7.300 3.276 1.00 . A A . 89 ASN C 1 1
9 19352 1 1 97 ASN CA C -11.336 7.750 4.356 1.00 . A A . 89 ASN CA 1 1
9 19353 1 1 97 ASN CB C -12.271 6.610 4.881 1.00 . A A . 89 ASN CB 1 1
9 19354 1 1 97 ASN CG C -13.698 6.563 4.312 1.00 . A A . 89 ASN CG 1 1
9 19355 1 1 97 ASN H H -12.225 9.612 4.822 1.00 . A A . 89 ASN H 1 1
9 19356 1 1 97 ASN HA H -10.745 8.075 5.213 1.00 . A A . 89 ASN HA 1 1
9 19357 1 1 97 ASN HB2 H -11.803 5.628 4.831 1.00 . A A . 89 ASN HB2 1 1
9 19358 1 1 97 ASN HB3 H -12.413 6.769 5.947 1.00 . A A . 89 ASN HB3 1 1
9 19359 1 1 97 ASN HD21 H -13.059 5.800 2.528 1.00 . A A . 89 ASN HD21 1 1
9 19360 1 1 97 ASN HD22 H -14.769 6.132 2.638 1.00 . A A . 89 ASN HD22 1 1
9 19361 1 1 97 ASN N N -12.077 8.991 4.039 1.00 . A A . 89 ASN N 1 1
9 19362 1 1 97 ASN ND2 N -13.854 6.121 3.064 1.00 . A A . 89 ASN ND2 1 1
9 19363 1 1 97 ASN O O -10.181 6.108 3.017 1.00 . A A . 89 ASN O 1 1
9 19364 1 1 97 ASN OD1 O -14.648 6.944 4.991 1.00 . A A . 89 ASN OD1 1 1
9 19365 1 1 98 LYS C C -7.588 9.019 1.607 1.00 . A A . 90 LYS C 1 1
9 19366 1 1 98 LYS CA C -8.817 8.122 1.469 1.00 . A A . 90 LYS CA 1 1
9 19367 1 1 98 LYS CB C -9.634 8.485 0.207 1.00 . A A . 90 LYS CB 1 1
9 19368 1 1 98 LYS CD C -11.715 7.835 -1.206 1.00 . A A . 90 LYS CD 1 1
9 19369 1 1 98 LYS CE C -11.385 7.738 -2.704 1.00 . A A . 90 LYS CE 1 1
9 19370 1 1 98 LYS CG C -10.587 7.377 -0.263 1.00 . A A . 90 LYS CG 1 1
9 19371 1 1 98 LYS H H -9.831 9.240 2.923 1.00 . A A . 90 LYS H 1 1
9 19372 1 1 98 LYS HA H -8.486 7.087 1.411 1.00 . A A . 90 LYS HA 1 1
9 19373 1 1 98 LYS HB2 H -10.208 9.386 0.411 1.00 . A A . 90 LYS HB2 1 1
9 19374 1 1 98 LYS HB3 H -8.963 8.725 -0.619 1.00 . A A . 90 LYS HB3 1 1
9 19375 1 1 98 LYS HD2 H -12.603 7.234 -1.006 1.00 . A A . 90 LYS HD2 1 1
9 19376 1 1 98 LYS HD3 H -12.009 8.858 -0.968 1.00 . A A . 90 LYS HD3 1 1
9 19377 1 1 98 LYS HE2 H -11.122 6.715 -2.971 1.00 . A A . 90 LYS HE2 1 1
9 19378 1 1 98 LYS HE3 H -12.266 8.004 -3.288 1.00 . A A . 90 LYS HE3 1 1
9 19379 1 1 98 LYS HG2 H -9.994 6.612 -0.752 1.00 . A A . 90 LYS HG2 1 1
9 19380 1 1 98 LYS HG3 H -11.045 6.893 0.597 1.00 . A A . 90 LYS HG3 1 1
9 19381 1 1 98 LYS HZ1 H -10.118 8.560 -4.087 1.00 . A A . 90 LYS HZ1 1 1
9 19382 1 1 98 LYS HZ2 H -10.541 9.592 -2.870 1.00 . A A . 90 LYS HZ2 1 1
9 19383 1 1 98 LYS HZ3 H -9.450 8.394 -2.586 1.00 . A A . 90 LYS HZ3 1 1
9 19384 1 1 98 LYS N N -9.658 8.284 2.648 1.00 . A A . 90 LYS N 1 1
9 19385 1 1 98 LYS NZ N -10.287 8.635 -3.095 1.00 . A A . 90 LYS NZ 1 1
9 19386 1 1 98 LYS O O -7.742 10.233 1.737 1.00 . A A . 90 LYS O 1 1
9 19387 1 1 99 LEU C C -4.593 9.297 0.163 1.00 . A A . 91 LEU C 1 1
9 19388 1 1 99 LEU CA C -5.112 9.088 1.595 1.00 . A A . 91 LEU CA 1 1
9 19389 1 1 99 LEU CB C -4.105 8.234 2.390 1.00 . A A . 91 LEU CB 1 1
9 19390 1 1 99 LEU CD1 C -3.548 6.873 4.465 1.00 . A A . 91 LEU CD1 1 1
9 19391 1 1 99 LEU CD2 C -4.264 9.322 4.720 1.00 . A A . 91 LEU CD2 1 1
9 19392 1 1 99 LEU CG C -4.402 8.025 3.892 1.00 . A A . 91 LEU CG 1 1
9 19393 1 1 99 LEU H H -6.367 7.405 1.397 1.00 . A A . 91 LEU H 1 1
9 19394 1 1 99 LEU HA H -5.225 10.053 2.083 1.00 . A A . 91 LEU HA 1 1
9 19395 1 1 99 LEU HB2 H -4.029 7.260 1.904 1.00 . A A . 91 LEU HB2 1 1
9 19396 1 1 99 LEU HB3 H -3.125 8.695 2.304 1.00 . A A . 91 LEU HB3 1 1
9 19397 1 1 99 LEU HD11 H -4.186 6.103 4.897 1.00 . A A . 91 LEU HD11 1 1
9 19398 1 1 99 LEU HD12 H -2.936 6.388 3.705 1.00 . A A . 91 LEU HD12 1 1
9 19399 1 1 99 LEU HD13 H -2.867 7.201 5.248 1.00 . A A . 91 LEU HD13 1 1
9 19400 1 1 99 LEU HD21 H -5.134 9.467 5.357 1.00 . A A . 91 LEU HD21 1 1
9 19401 1 1 99 LEU HD22 H -3.394 9.311 5.378 1.00 . A A . 91 LEU HD22 1 1
9 19402 1 1 99 LEU HD23 H -4.167 10.208 4.093 1.00 . A A . 91 LEU HD23 1 1
9 19403 1 1 99 LEU HG H -5.441 7.707 3.969 1.00 . A A . 91 LEU HG 1 1
9 19404 1 1 99 LEU N N -6.399 8.401 1.557 1.00 . A A . 91 LEU N 1 1
9 19405 1 1 99 LEU O O -4.761 8.411 -0.673 1.00 . A A . 91 LEU O 1 1
9 19406 1 1 100 VAL C C -1.946 11.366 -1.127 1.00 . A A . 92 VAL C 1 1
9 19407 1 1 100 VAL CA C -3.375 10.843 -1.367 1.00 . A A . 92 VAL CA 1 1
9 19408 1 1 100 VAL CB C -4.210 11.979 -2.036 1.00 . A A . 92 VAL CB 1 1
9 19409 1 1 100 VAL CG1 C -3.607 12.513 -3.355 1.00 . A A . 92 VAL CG1 1 1
9 19410 1 1 100 VAL CG2 C -5.672 11.554 -2.277 1.00 . A A . 92 VAL CG2 1 1
9 19411 1 1 100 VAL H H -3.867 11.132 0.661 1.00 . A A . 92 VAL H 1 1
9 19412 1 1 100 VAL HA H -3.326 9.988 -2.043 1.00 . A A . 92 VAL HA 1 1
9 19413 1 1 100 VAL HB H -4.249 12.823 -1.344 1.00 . A A . 92 VAL HB 1 1
9 19414 1 1 100 VAL HG11 H -4.278 13.228 -3.833 1.00 . A A . 92 VAL HG11 1 1
9 19415 1 1 100 VAL HG12 H -2.663 13.033 -3.196 1.00 . A A . 92 VAL HG12 1 1
9 19416 1 1 100 VAL HG13 H -3.427 11.704 -4.064 1.00 . A A . 92 VAL HG13 1 1
9 19417 1 1 100 VAL HG21 H -6.241 12.344 -2.768 1.00 . A A . 92 VAL HG21 1 1
9 19418 1 1 100 VAL HG22 H -5.730 10.666 -2.905 1.00 . A A . 92 VAL HG22 1 1
9 19419 1 1 100 VAL HG23 H -6.188 11.333 -1.343 1.00 . A A . 92 VAL HG23 1 1
9 19420 1 1 100 VAL N N -3.951 10.448 -0.081 1.00 . A A . 92 VAL N 1 1
9 19421 1 1 100 VAL O O -1.730 12.117 -0.173 1.00 . A A . 92 VAL O 1 1
9 19422 1 1 101 THR C C 1.061 11.325 -3.325 1.00 . A A . 93 THR C 1 1
9 19423 1 1 101 THR CA C 0.397 11.388 -1.930 1.00 . A A . 93 THR CA 1 1
9 19424 1 1 101 THR CB C 1.174 10.507 -0.907 1.00 . A A . 93 THR CB 1 1
9 19425 1 1 101 THR CG2 C 1.474 9.069 -1.355 1.00 . A A . 93 THR CG2 1 1
9 19426 1 1 101 THR H H -1.244 10.351 -2.762 1.00 . A A . 93 THR H 1 1
9 19427 1 1 101 THR HA H 0.434 12.431 -1.604 1.00 . A A . 93 THR HA 1 1
9 19428 1 1 101 THR HB H 0.606 10.466 0.020 1.00 . A A . 93 THR HB 1 1
9 19429 1 1 101 THR HG1 H 2.267 11.909 -0.129 1.00 . A A . 93 THR HG1 1 1
9 19430 1 1 101 THR HG21 H 1.994 8.515 -0.575 1.00 . A A . 93 THR HG21 1 1
9 19431 1 1 101 THR HG22 H 0.549 8.545 -1.584 1.00 . A A . 93 THR HG22 1 1
9 19432 1 1 101 THR HG23 H 2.114 9.032 -2.237 1.00 . A A . 93 THR HG23 1 1
9 19433 1 1 101 THR N N -1.005 10.979 -2.005 1.00 . A A . 93 THR N 1 1
9 19434 1 1 101 THR O O 0.661 10.504 -4.153 1.00 . A A . 93 THR O 1 1
9 19435 1 1 101 THR OG1 O 2.420 11.084 -0.603 1.00 . A A . 93 THR OG1 1 1
9 19436 1 1 102 THR C C 4.269 12.633 -4.544 1.00 . A A . 94 THR C 1 1
9 19437 1 1 102 THR CA C 2.791 12.313 -4.828 1.00 . A A . 94 THR CA 1 1
9 19438 1 1 102 THR CB C 2.241 13.465 -5.720 1.00 . A A . 94 THR CB 1 1
9 19439 1 1 102 THR CG2 C 0.882 13.176 -6.370 1.00 . A A . 94 THR CG2 1 1
9 19440 1 1 102 THR H H 2.330 12.850 -2.842 1.00 . A A . 94 THR H 1 1
9 19441 1 1 102 THR HA H 2.734 11.371 -5.372 1.00 . A A . 94 THR HA 1 1
9 19442 1 1 102 THR HB H 2.946 13.659 -6.531 1.00 . A A . 94 THR HB 1 1
9 19443 1 1 102 THR HG1 H 2.989 14.907 -4.648 1.00 . A A . 94 THR HG1 1 1
9 19444 1 1 102 THR HG21 H 0.502 14.056 -6.888 1.00 . A A . 94 THR HG21 1 1
9 19445 1 1 102 THR HG22 H 0.978 12.393 -7.117 1.00 . A A . 94 THR HG22 1 1
9 19446 1 1 102 THR HG23 H 0.129 12.872 -5.643 1.00 . A A . 94 THR HG23 1 1
9 19447 1 1 102 THR N N 2.057 12.197 -3.561 1.00 . A A . 94 THR N 1 1
9 19448 1 1 102 THR O O 4.562 13.566 -3.796 1.00 . A A . 94 THR O 1 1
9 19449 1 1 102 THR OG1 O 2.123 14.674 -4.992 1.00 . A A . 94 THR OG1 1 1
9 19450 1 1 103 PHE C C 7.206 12.886 -6.129 1.00 . A A . 95 PHE C 1 1
9 19451 1 1 103 PHE CA C 6.621 11.991 -5.024 1.00 . A A . 95 PHE CA 1 1
9 19452 1 1 103 PHE CB C 7.277 10.592 -5.070 1.00 . A A . 95 PHE CB 1 1
9 19453 1 1 103 PHE CD1 C 7.042 9.473 -2.791 1.00 . A A . 95 PHE CD1 1 1
9 19454 1 1 103 PHE CD2 C 5.607 8.744 -4.609 1.00 . A A . 95 PHE CD2 1 1
9 19455 1 1 103 PHE CE1 C 6.438 8.535 -1.963 1.00 . A A . 95 PHE CE1 1 1
9 19456 1 1 103 PHE CE2 C 5.006 7.824 -3.764 1.00 . A A . 95 PHE CE2 1 1
9 19457 1 1 103 PHE CG C 6.669 9.550 -4.149 1.00 . A A . 95 PHE CG 1 1
9 19458 1 1 103 PHE CZ C 5.430 7.711 -2.448 1.00 . A A . 95 PHE CZ 1 1
9 19459 1 1 103 PHE H H 4.847 11.117 -5.778 1.00 . A A . 95 PHE H 1 1
9 19460 1 1 103 PHE HA H 6.850 12.436 -4.052 1.00 . A A . 95 PHE HA 1 1
9 19461 1 1 103 PHE HB2 H 7.239 10.180 -6.080 1.00 . A A . 95 PHE HB2 1 1
9 19462 1 1 103 PHE HB3 H 8.337 10.683 -4.827 1.00 . A A . 95 PHE HB3 1 1
9 19463 1 1 103 PHE HD1 H 7.804 10.127 -2.396 1.00 . A A . 95 PHE HD1 1 1
9 19464 1 1 103 PHE HD2 H 5.251 8.845 -5.620 1.00 . A A . 95 PHE HD2 1 1
9 19465 1 1 103 PHE HE1 H 6.745 8.456 -0.931 1.00 . A A . 95 PHE HE1 1 1
9 19466 1 1 103 PHE HE2 H 4.202 7.202 -4.129 1.00 . A A . 95 PHE HE2 1 1
9 19467 1 1 103 PHE HZ H 4.962 6.991 -1.794 1.00 . A A . 95 PHE HZ 1 1
9 19468 1 1 103 PHE N N 5.169 11.867 -5.183 1.00 . A A . 95 PHE N 1 1
9 19469 1 1 103 PHE O O 7.824 13.903 -5.817 1.00 . A A . 95 PHE O 1 1
9 19470 1 1 104 LYS C C 6.572 12.990 -9.733 1.00 . A A . 96 LYS C 1 1
9 19471 1 1 104 LYS CA C 7.599 13.078 -8.591 1.00 . A A . 96 LYS CA 1 1
9 19472 1 1 104 LYS CB C 8.945 12.398 -8.960 1.00 . A A . 96 LYS CB 1 1
9 19473 1 1 104 LYS CD C 11.400 11.952 -8.369 1.00 . A A . 96 LYS CD 1 1
9 19474 1 1 104 LYS CE C 12.489 12.069 -7.291 1.00 . A A . 96 LYS CE 1 1
9 19475 1 1 104 LYS CG C 10.071 12.585 -7.926 1.00 . A A . 96 LYS CG 1 1
9 19476 1 1 104 LYS H H 6.472 11.634 -7.553 1.00 . A A . 96 LYS H 1 1
9 19477 1 1 104 LYS HA H 7.783 14.138 -8.405 1.00 . A A . 96 LYS HA 1 1
9 19478 1 1 104 LYS HB2 H 8.795 11.329 -9.119 1.00 . A A . 96 LYS HB2 1 1
9 19479 1 1 104 LYS HB3 H 9.290 12.801 -9.913 1.00 . A A . 96 LYS HB3 1 1
9 19480 1 1 104 LYS HD2 H 11.238 10.902 -8.613 1.00 . A A . 96 LYS HD2 1 1
9 19481 1 1 104 LYS HD3 H 11.740 12.433 -9.288 1.00 . A A . 96 LYS HD3 1 1
9 19482 1 1 104 LYS HE2 H 12.682 13.118 -7.061 1.00 . A A . 96 LYS HE2 1 1
9 19483 1 1 104 LYS HE3 H 12.161 11.591 -6.368 1.00 . A A . 96 LYS HE3 1 1
9 19484 1 1 104 LYS HG2 H 10.216 13.648 -7.729 1.00 . A A . 96 LYS HG2 1 1
9 19485 1 1 104 LYS HG3 H 9.778 12.132 -6.979 1.00 . A A . 96 LYS HG3 1 1
9 19486 1 1 104 LYS HZ1 H 14.441 11.533 -6.999 1.00 . A A . 96 LYS HZ1 1 1
9 19487 1 1 104 LYS HZ2 H 13.587 10.457 -7.909 1.00 . A A . 96 LYS HZ2 1 1
9 19488 1 1 104 LYS HZ3 H 14.079 11.886 -8.567 1.00 . A A . 96 LYS HZ3 1 1
9 19489 1 1 104 LYS N N 7.021 12.465 -7.394 1.00 . A A . 96 LYS N 1 1
9 19490 1 1 104 LYS NZ N 13.746 11.438 -7.726 1.00 . A A . 96 LYS NZ 1 1
9 19491 1 1 104 LYS O O 5.942 13.995 -10.056 1.00 . A A . 96 LYS O 1 1
9 19492 1 1 105 ASN C C 4.455 10.395 -10.925 1.00 . A A . 97 ASN C 1 1
9 19493 1 1 105 ASN CA C 5.493 11.443 -11.388 1.00 . A A . 97 ASN CA 1 1
9 19494 1 1 105 ASN CB C 6.331 10.902 -12.574 1.00 . A A . 97 ASN CB 1 1
9 19495 1 1 105 ASN CG C 5.558 10.709 -13.886 1.00 . A A . 97 ASN CG 1 1
9 19496 1 1 105 ASN H H 7.012 11.025 -9.989 1.00 . A A . 97 ASN H 1 1
9 19497 1 1 105 ASN HA H 4.922 12.317 -11.708 1.00 . A A . 97 ASN HA 1 1
9 19498 1 1 105 ASN HB2 H 7.134 11.606 -12.794 1.00 . A A . 97 ASN HB2 1 1
9 19499 1 1 105 ASN HB3 H 6.819 9.966 -12.291 1.00 . A A . 97 ASN HB3 1 1
9 19500 1 1 105 ASN HD21 H 6.467 8.910 -14.234 1.00 . A A . 97 ASN HD21 1 1
9 19501 1 1 105 ASN HD22 H 5.331 9.429 -15.451 1.00 . A A . 97 ASN HD22 1 1
9 19502 1 1 105 ASN N N 6.425 11.783 -10.305 1.00 . A A . 97 ASN N 1 1
9 19503 1 1 105 ASN ND2 N 5.802 9.591 -14.572 1.00 . A A . 97 ASN ND2 1 1
9 19504 1 1 105 ASN O O 3.433 10.225 -11.590 1.00 . A A . 97 ASN O 1 1
9 19505 1 1 105 ASN OD1 O 4.766 11.558 -14.285 1.00 . A A . 97 ASN OD1 1 1
9 19506 1 1 106 ILE C C 2.866 9.226 -8.321 1.00 . A A . 98 ILE C 1 1
9 19507 1 1 106 ILE CA C 3.923 8.620 -9.269 1.00 . A A . 98 ILE CA 1 1
9 19508 1 1 106 ILE CB C 4.798 7.608 -8.467 1.00 . A A . 98 ILE CB 1 1
9 19509 1 1 106 ILE CD1 C 7.160 6.571 -8.396 1.00 . A A . 98 ILE CD1 1 1
9 19510 1 1 106 ILE CG1 C 6.003 7.072 -9.272 1.00 . A A . 98 ILE CG1 1 1
9 19511 1 1 106 ILE CG2 C 3.978 6.428 -7.899 1.00 . A A . 98 ILE CG2 1 1
9 19512 1 1 106 ILE H H 5.581 9.911 -9.297 1.00 . A A . 98 ILE H 1 1
9 19513 1 1 106 ILE HA H 3.437 8.083 -10.083 1.00 . A A . 98 ILE HA 1 1
9 19514 1 1 106 ILE HB H 5.223 8.144 -7.622 1.00 . A A . 98 ILE HB 1 1
9 19515 1 1 106 ILE HD11 H 8.032 6.342 -9.006 1.00 . A A . 98 ILE HD11 1 1
9 19516 1 1 106 ILE HD12 H 7.458 7.319 -7.661 1.00 . A A . 98 ILE HD12 1 1
9 19517 1 1 106 ILE HD13 H 6.890 5.661 -7.860 1.00 . A A . 98 ILE HD13 1 1
9 19518 1 1 106 ILE HG12 H 5.671 6.268 -9.919 1.00 . A A . 98 ILE HG12 1 1
9 19519 1 1 106 ILE HG13 H 6.416 7.834 -9.931 1.00 . A A . 98 ILE HG13 1 1
9 19520 1 1 106 ILE HG21 H 4.601 5.751 -7.315 1.00 . A A . 98 ILE HG21 1 1
9 19521 1 1 106 ILE HG22 H 3.181 6.764 -7.239 1.00 . A A . 98 ILE HG22 1 1
9 19522 1 1 106 ILE HG23 H 3.517 5.846 -8.697 1.00 . A A . 98 ILE HG23 1 1
9 19523 1 1 106 ILE N N 4.736 9.704 -9.807 1.00 . A A . 98 ILE N 1 1
9 19524 1 1 106 ILE O O 3.231 9.730 -7.258 1.00 . A A . 98 ILE O 1 1
9 19525 1 1 107 LYS C C -0.242 8.407 -7.318 1.00 . A A . 99 LYS C 1 1
9 19526 1 1 107 LYS CA C 0.445 9.623 -7.940 1.00 . A A . 99 LYS CA 1 1
9 19527 1 1 107 LYS CB C -0.506 10.453 -8.830 1.00 . A A . 99 LYS CB 1 1
9 19528 1 1 107 LYS CD C -3.081 10.519 -8.495 1.00 . A A . 99 LYS CD 1 1
9 19529 1 1 107 LYS CE C -3.516 10.975 -9.897 1.00 . A A . 99 LYS CE 1 1
9 19530 1 1 107 LYS CG C -1.708 11.070 -8.075 1.00 . A A . 99 LYS CG 1 1
9 19531 1 1 107 LYS H H 1.371 8.736 -9.620 1.00 . A A . 99 LYS H 1 1
9 19532 1 1 107 LYS HA H 0.789 10.258 -7.125 1.00 . A A . 99 LYS HA 1 1
9 19533 1 1 107 LYS HB2 H 0.067 11.269 -9.273 1.00 . A A . 99 LYS HB2 1 1
9 19534 1 1 107 LYS HB3 H -0.846 9.850 -9.672 1.00 . A A . 99 LYS HB3 1 1
9 19535 1 1 107 LYS HD2 H -3.058 9.429 -8.455 1.00 . A A . 99 LYS HD2 1 1
9 19536 1 1 107 LYS HD3 H -3.825 10.830 -7.760 1.00 . A A . 99 LYS HD3 1 1
9 19537 1 1 107 LYS HE2 H -3.529 12.064 -9.952 1.00 . A A . 99 LYS HE2 1 1
9 19538 1 1 107 LYS HE3 H -2.816 10.623 -10.655 1.00 . A A . 99 LYS HE3 1 1
9 19539 1 1 107 LYS HG2 H -1.587 10.930 -7.000 1.00 . A A . 99 LYS HG2 1 1
9 19540 1 1 107 LYS HG3 H -1.701 12.152 -8.216 1.00 . A A . 99 LYS HG3 1 1
9 19541 1 1 107 LYS HZ1 H -5.119 10.796 -11.154 1.00 . A A . 99 LYS HZ1 1 1
9 19542 1 1 107 LYS HZ2 H -4.856 9.464 -10.218 1.00 . A A . 99 LYS HZ2 1 1
9 19543 1 1 107 LYS HZ3 H -5.527 10.818 -9.558 1.00 . A A . 99 LYS HZ3 1 1
9 19544 1 1 107 LYS N N 1.588 9.170 -8.732 1.00 . A A . 99 LYS N 1 1
9 19545 1 1 107 LYS NZ N -4.859 10.475 -10.233 1.00 . A A . 99 LYS NZ 1 1
9 19546 1 1 107 LYS O O -0.757 7.566 -8.050 1.00 . A A . 99 LYS O 1 1
9 19547 1 1 108 SER C C -1.810 7.555 -4.320 1.00 . A A . 100 SER C 1 1
9 19548 1 1 108 SER CA C -0.607 7.180 -5.196 1.00 . A A . 100 SER CA 1 1
9 19549 1 1 108 SER CB C 0.598 6.770 -4.331 1.00 . A A . 100 SER CB 1 1
9 19550 1 1 108 SER H H 0.208 9.098 -5.454 1.00 . A A . 100 SER H 1 1
9 19551 1 1 108 SER HA H -0.878 6.343 -5.838 1.00 . A A . 100 SER HA 1 1
9 19552 1 1 108 SER HB2 H 0.883 7.564 -3.645 1.00 . A A . 100 SER HB2 1 1
9 19553 1 1 108 SER HB3 H 0.354 5.886 -3.744 1.00 . A A . 100 SER HB3 1 1
9 19554 1 1 108 SER HG H 1.616 5.549 -5.451 1.00 . A A . 100 SER HG 1 1
9 19555 1 1 108 SER N N -0.210 8.341 -5.982 1.00 . A A . 100 SER N 1 1
9 19556 1 1 108 SER O O -1.722 8.517 -3.559 1.00 . A A . 100 SER O 1 1
9 19557 1 1 108 SER OG O 1.719 6.448 -5.126 1.00 . A A . 100 SER OG 1 1
9 19558 1 1 109 VAL C C -4.667 5.721 -3.122 1.00 . A A . 101 VAL C 1 1
9 19559 1 1 109 VAL CA C -4.172 7.034 -3.757 1.00 . A A . 101 VAL CA 1 1
9 19560 1 1 109 VAL CB C -5.270 7.572 -4.726 1.00 . A A . 101 VAL CB 1 1
9 19561 1 1 109 VAL CG1 C -6.644 7.780 -4.050 1.00 . A A . 101 VAL CG1 1 1
9 19562 1 1 109 VAL CG2 C -4.834 8.876 -5.419 1.00 . A A . 101 VAL CG2 1 1
9 19563 1 1 109 VAL H H -2.917 6.022 -5.109 1.00 . A A . 101 VAL H 1 1
9 19564 1 1 109 VAL HA H -4.027 7.769 -2.967 1.00 . A A . 101 VAL HA 1 1
9 19565 1 1 109 VAL HB H -5.419 6.838 -5.520 1.00 . A A . 101 VAL HB 1 1
9 19566 1 1 109 VAL HG11 H -7.353 8.251 -4.731 1.00 . A A . 101 VAL HG11 1 1
9 19567 1 1 109 VAL HG12 H -7.095 6.840 -3.730 1.00 . A A . 101 VAL HG12 1 1
9 19568 1 1 109 VAL HG13 H -6.559 8.419 -3.170 1.00 . A A . 101 VAL HG13 1 1
9 19569 1 1 109 VAL HG21 H -5.626 9.276 -6.051 1.00 . A A . 101 VAL HG21 1 1
9 19570 1 1 109 VAL HG22 H -4.571 9.641 -4.689 1.00 . A A . 101 VAL HG22 1 1
9 19571 1 1 109 VAL HG23 H -3.966 8.718 -6.058 1.00 . A A . 101 VAL HG23 1 1
9 19572 1 1 109 VAL N N -2.907 6.792 -4.450 1.00 . A A . 101 VAL N 1 1
9 19573 1 1 109 VAL O O -4.971 4.770 -3.840 1.00 . A A . 101 VAL O 1 1
9 19574 1 1 110 THR C C -6.752 4.986 -0.538 1.00 . A A . 102 THR C 1 1
9 19575 1 1 110 THR CA C -5.336 4.607 -1.002 1.00 . A A . 102 THR CA 1 1
9 19576 1 1 110 THR CB C -4.447 4.296 0.236 1.00 . A A . 102 THR CB 1 1
9 19577 1 1 110 THR CG2 C -5.008 3.330 1.298 1.00 . A A . 102 THR CG2 1 1
9 19578 1 1 110 THR H H -4.534 6.543 -1.265 1.00 . A A . 102 THR H 1 1
9 19579 1 1 110 THR HA H -5.411 3.707 -1.609 1.00 . A A . 102 THR HA 1 1
9 19580 1 1 110 THR HB H -4.188 5.228 0.736 1.00 . A A . 102 THR HB 1 1
9 19581 1 1 110 THR HG1 H -2.750 3.391 0.514 1.00 . A A . 102 THR HG1 1 1
9 19582 1 1 110 THR HG21 H -4.246 3.067 2.033 1.00 . A A . 102 THR HG21 1 1
9 19583 1 1 110 THR HG22 H -5.834 3.774 1.856 1.00 . A A . 102 THR HG22 1 1
9 19584 1 1 110 THR HG23 H -5.365 2.403 0.846 1.00 . A A . 102 THR HG23 1 1
9 19585 1 1 110 THR N N -4.764 5.705 -1.785 1.00 . A A . 102 THR N 1 1
9 19586 1 1 110 THR O O -7.074 6.169 -0.428 1.00 . A A . 102 THR O 1 1
9 19587 1 1 110 THR OG1 O -3.246 3.726 -0.237 1.00 . A A . 102 THR OG1 1 1
9 19588 1 1 111 GLU C C -9.178 2.934 1.240 1.00 . A A . 103 GLU C 1 1
9 19589 1 1 111 GLU CA C -8.938 4.023 0.187 1.00 . A A . 103 GLU CA 1 1
9 19590 1 1 111 GLU CB C -9.889 3.906 -1.023 1.00 . A A . 103 GLU CB 1 1
9 19591 1 1 111 GLU CD C -12.316 4.118 -1.863 1.00 . A A . 103 GLU CD 1 1
9 19592 1 1 111 GLU CG C -11.388 3.939 -0.659 1.00 . A A . 103 GLU CG 1 1
9 19593 1 1 111 GLU H H -7.229 3.014 -0.456 1.00 . A A . 103 GLU H 1 1
9 19594 1 1 111 GLU HA H -9.099 4.986 0.673 1.00 . A A . 103 GLU HA 1 1
9 19595 1 1 111 GLU HB2 H -9.657 4.692 -1.743 1.00 . A A . 103 GLU HB2 1 1
9 19596 1 1 111 GLU HB3 H -9.679 2.975 -1.547 1.00 . A A . 103 GLU HB3 1 1
9 19597 1 1 111 GLU HG2 H -11.664 3.014 -0.156 1.00 . A A . 103 GLU HG2 1 1
9 19598 1 1 111 GLU HG3 H -11.590 4.741 0.049 1.00 . A A . 103 GLU HG3 1 1
9 19599 1 1 111 GLU N N -7.565 3.952 -0.286 1.00 . A A . 103 GLU N 1 1
9 19600 1 1 111 GLU O O -8.640 1.833 1.126 1.00 . A A . 103 GLU O 1 1
9 19601 1 1 111 GLU OE1 O -11.874 3.838 -2.998 1.00 . A A . 103 GLU OE1 1 1
9 19602 1 1 111 GLU OE2 O -13.465 4.549 -1.616 1.00 . A A . 103 GLU OE2 1 1
9 19603 1 1 112 LEU C C -12.020 2.477 3.275 1.00 . A A . 104 LEU C 1 1
9 19604 1 1 112 LEU CA C -10.487 2.431 3.310 1.00 . A A . 104 LEU CA 1 1
9 19605 1 1 112 LEU CB C -9.892 2.966 4.638 1.00 . A A . 104 LEU CB 1 1
9 19606 1 1 112 LEU CD1 C -10.515 1.042 6.211 1.00 . A A . 104 LEU CD1 1 1
9 19607 1 1 112 LEU CD2 C -10.023 3.333 7.129 1.00 . A A . 104 LEU CD2 1 1
9 19608 1 1 112 LEU CG C -10.595 2.549 5.949 1.00 . A A . 104 LEU CG 1 1
9 19609 1 1 112 LEU H H -10.382 4.222 2.240 1.00 . A A . 104 LEU H 1 1
9 19610 1 1 112 LEU HA H -10.166 1.399 3.160 1.00 . A A . 104 LEU HA 1 1
9 19611 1 1 112 LEU HB2 H -8.836 2.696 4.686 1.00 . A A . 104 LEU HB2 1 1
9 19612 1 1 112 LEU HB3 H -9.905 4.055 4.606 1.00 . A A . 104 LEU HB3 1 1
9 19613 1 1 112 LEU HD11 H -11.012 0.790 7.148 1.00 . A A . 104 LEU HD11 1 1
9 19614 1 1 112 LEU HD12 H -10.994 0.469 5.418 1.00 . A A . 104 LEU HD12 1 1
9 19615 1 1 112 LEU HD13 H -9.479 0.717 6.292 1.00 . A A . 104 LEU HD13 1 1
9 19616 1 1 112 LEU HD21 H -10.529 3.056 8.052 1.00 . A A . 104 LEU HD21 1 1
9 19617 1 1 112 LEU HD22 H -8.960 3.132 7.237 1.00 . A A . 104 LEU HD22 1 1
9 19618 1 1 112 LEU HD23 H -10.147 4.408 6.995 1.00 . A A . 104 LEU HD23 1 1
9 19619 1 1 112 LEU HG H -11.649 2.821 5.902 1.00 . A A . 104 LEU HG 1 1
9 19620 1 1 112 LEU N N -10.011 3.282 2.229 1.00 . A A . 104 LEU N 1 1
9 19621 1 1 112 LEU O O -12.590 3.543 3.480 1.00 . A A . 104 LEU O 1 1
9 19622 1 1 113 ASN C C -14.444 0.071 4.115 1.00 . A A . 105 ASN C 1 1
9 19623 1 1 113 ASN CA C -14.109 1.145 3.069 1.00 . A A . 105 ASN CA 1 1
9 19624 1 1 113 ASN CB C -14.650 0.767 1.664 1.00 . A A . 105 ASN CB 1 1
9 19625 1 1 113 ASN CG C -14.300 1.750 0.545 1.00 . A A . 105 ASN CG 1 1
9 19626 1 1 113 ASN H H -12.119 0.478 2.884 1.00 . A A . 105 ASN H 1 1
9 19627 1 1 113 ASN HA H -14.621 2.050 3.402 1.00 . A A . 105 ASN HA 1 1
9 19628 1 1 113 ASN HB2 H -14.267 -0.210 1.369 1.00 . A A . 105 ASN HB2 1 1
9 19629 1 1 113 ASN HB3 H -15.736 0.674 1.697 1.00 . A A . 105 ASN HB3 1 1
9 19630 1 1 113 ASN HD21 H -15.129 3.344 1.529 1.00 . A A . 105 ASN HD21 1 1
9 19631 1 1 113 ASN HD22 H -14.423 3.692 -0.034 1.00 . A A . 105 ASN HD22 1 1
9 19632 1 1 113 ASN N N -12.657 1.322 3.047 1.00 . A A . 105 ASN N 1 1
9 19633 1 1 113 ASN ND2 N -14.655 3.027 0.697 1.00 . A A . 105 ASN ND2 1 1
9 19634 1 1 113 ASN O O -14.859 -1.032 3.757 1.00 . A A . 105 ASN O 1 1
9 19635 1 1 113 ASN OD1 O -13.718 1.348 -0.459 1.00 . A A . 105 ASN OD1 1 1
9 19636 1 1 114 GLY C C -13.551 -1.631 6.565 1.00 . A A . 106 GLY C 1 1
9 19637 1 1 114 GLY CA C -14.530 -0.454 6.540 1.00 . A A . 106 GLY CA 1 1
9 19638 1 1 114 GLY H H -13.877 1.334 5.608 1.00 . A A . 106 GLY H 1 1
9 19639 1 1 114 GLY HA2 H -14.421 0.121 7.461 1.00 . A A . 106 GLY HA2 1 1
9 19640 1 1 114 GLY HA3 H -15.564 -0.802 6.498 1.00 . A A . 106 GLY HA3 1 1
9 19641 1 1 114 GLY N N -14.240 0.416 5.400 1.00 . A A . 106 GLY N 1 1
9 19642 1 1 114 GLY O O -12.367 -1.449 6.849 1.00 . A A . 106 GLY O 1 1
9 19643 1 1 115 ASP C C -12.534 -4.237 4.870 1.00 . A A . 107 ASP C 1 1
9 19644 1 1 115 ASP CA C -13.281 -4.073 6.210 1.00 . A A . 107 ASP CA 1 1
9 19645 1 1 115 ASP CB C -14.082 -5.363 6.541 1.00 . A A . 107 ASP CB 1 1
9 19646 1 1 115 ASP CG C -15.407 -5.553 5.796 1.00 . A A . 107 ASP CG 1 1
9 19647 1 1 115 ASP H H -15.051 -2.941 6.080 1.00 . A A . 107 ASP H 1 1
9 19648 1 1 115 ASP HA H -12.502 -4.001 6.967 1.00 . A A . 107 ASP HA 1 1
9 19649 1 1 115 ASP HB2 H -13.471 -6.245 6.352 1.00 . A A . 107 ASP HB2 1 1
9 19650 1 1 115 ASP HB3 H -14.296 -5.405 7.609 1.00 . A A . 107 ASP HB3 1 1
9 19651 1 1 115 ASP N N -14.067 -2.841 6.292 1.00 . A A . 107 ASP N 1 1
9 19652 1 1 115 ASP O O -11.761 -5.181 4.771 1.00 . A A . 107 ASP O 1 1
9 19653 1 1 115 ASP OD1 O -16.271 -4.656 5.908 1.00 . A A . 107 ASP OD1 1 1
9 19654 1 1 115 ASP OD2 O -15.550 -6.637 5.186 1.00 . A A . 107 ASP OD2 1 1
9 19655 1 1 116 ILE C C -11.141 -2.299 2.358 1.00 . A A . 108 ILE C 1 1
9 19656 1 1 116 ILE CA C -12.120 -3.470 2.552 1.00 . A A . 108 ILE CA 1 1
9 19657 1 1 116 ILE CB C -13.186 -3.416 1.415 1.00 . A A . 108 ILE CB 1 1
9 19658 1 1 116 ILE CD1 C -13.851 -5.916 1.741 1.00 . A A . 108 ILE CD1 1 1
9 19659 1 1 116 ILE CG1 C -14.316 -4.458 1.609 1.00 . A A . 108 ILE CG1 1 1
9 19660 1 1 116 ILE CG2 C -12.584 -3.528 -0.004 1.00 . A A . 108 ILE CG2 1 1
9 19661 1 1 116 ILE H H -13.397 -2.598 4.001 1.00 . A A . 108 ILE H 1 1
9 19662 1 1 116 ILE HA H -11.561 -4.401 2.453 1.00 . A A . 108 ILE HA 1 1
9 19663 1 1 116 ILE HB H -13.676 -2.443 1.464 1.00 . A A . 108 ILE HB 1 1
9 19664 1 1 116 ILE HD11 H -14.660 -6.604 1.490 1.00 . A A . 108 ILE HD11 1 1
9 19665 1 1 116 ILE HD12 H -13.009 -6.143 1.088 1.00 . A A . 108 ILE HD12 1 1
9 19666 1 1 116 ILE HD13 H -13.550 -6.131 2.764 1.00 . A A . 108 ILE HD13 1 1
9 19667 1 1 116 ILE HG12 H -14.889 -4.203 2.503 1.00 . A A . 108 ILE HG12 1 1
9 19668 1 1 116 ILE HG13 H -15.032 -4.379 0.790 1.00 . A A . 108 ILE HG13 1 1
9 19669 1 1 116 ILE HG21 H -13.367 -3.577 -0.761 1.00 . A A . 108 ILE HG21 1 1
9 19670 1 1 116 ILE HG22 H -11.963 -2.668 -0.256 1.00 . A A . 108 ILE HG22 1 1
9 19671 1 1 116 ILE HG23 H -11.966 -4.421 -0.111 1.00 . A A . 108 ILE HG23 1 1
9 19672 1 1 116 ILE N N -12.749 -3.365 3.873 1.00 . A A . 108 ILE N 1 1
9 19673 1 1 116 ILE O O -11.484 -1.165 2.678 1.00 . A A . 108 ILE O 1 1
9 19674 1 1 117 ILE C C -8.794 -1.707 -0.131 1.00 . A A . 109 ILE C 1 1
9 19675 1 1 117 ILE CA C -8.955 -1.609 1.391 1.00 . A A . 109 ILE CA 1 1
9 19676 1 1 117 ILE CB C -7.563 -1.899 2.031 1.00 . A A . 109 ILE CB 1 1
9 19677 1 1 117 ILE CD1 C -8.035 -0.505 4.165 1.00 . A A . 109 ILE CD1 1 1
9 19678 1 1 117 ILE CG1 C -7.609 -1.851 3.568 1.00 . A A . 109 ILE CG1 1 1
9 19679 1 1 117 ILE CG2 C -6.387 -1.041 1.502 1.00 . A A . 109 ILE CG2 1 1
9 19680 1 1 117 ILE H H -9.752 -3.553 1.556 1.00 . A A . 109 ILE H 1 1
9 19681 1 1 117 ILE HA H -9.274 -0.600 1.648 1.00 . A A . 109 ILE HA 1 1
9 19682 1 1 117 ILE HB H -7.325 -2.929 1.785 1.00 . A A . 109 ILE HB 1 1
9 19683 1 1 117 ILE HD11 H -7.704 -0.420 5.199 1.00 . A A . 109 ILE HD11 1 1
9 19684 1 1 117 ILE HD12 H -7.629 0.345 3.619 1.00 . A A . 109 ILE HD12 1 1
9 19685 1 1 117 ILE HD13 H -9.120 -0.421 4.161 1.00 . A A . 109 ILE HD13 1 1
9 19686 1 1 117 ILE HG12 H -8.319 -2.602 3.902 1.00 . A A . 109 ILE HG12 1 1
9 19687 1 1 117 ILE HG13 H -6.647 -2.152 3.983 1.00 . A A . 109 ILE HG13 1 1
9 19688 1 1 117 ILE HG21 H -5.477 -1.231 2.071 1.00 . A A . 109 ILE HG21 1 1
9 19689 1 1 117 ILE HG22 H -6.151 -1.263 0.461 1.00 . A A . 109 ILE HG22 1 1
9 19690 1 1 117 ILE HG23 H -6.601 0.025 1.570 1.00 . A A . 109 ILE HG23 1 1
9 19691 1 1 117 ILE N N -9.955 -2.593 1.808 1.00 . A A . 109 ILE N 1 1
9 19692 1 1 117 ILE O O -8.811 -2.812 -0.673 1.00 . A A . 109 ILE O 1 1
9 19693 1 1 118 THR C C -7.111 0.547 -2.347 1.00 . A A . 110 THR C 1 1
9 19694 1 1 118 THR CA C -8.269 -0.450 -2.195 1.00 . A A . 110 THR CA 1 1
9 19695 1 1 118 THR CB C -9.476 0.052 -3.033 1.00 . A A . 110 THR CB 1 1
9 19696 1 1 118 THR CG2 C -9.182 0.267 -4.530 1.00 . A A . 110 THR CG2 1 1
9 19697 1 1 118 THR H H -8.604 0.320 -0.261 1.00 . A A . 110 THR H 1 1
9 19698 1 1 118 THR HA H -7.949 -1.419 -2.582 1.00 . A A . 110 THR HA 1 1
9 19699 1 1 118 THR HB H -9.854 0.985 -2.618 1.00 . A A . 110 THR HB 1 1
9 19700 1 1 118 THR HG1 H -10.809 -0.926 -2.012 1.00 . A A . 110 THR HG1 1 1
9 19701 1 1 118 THR HG21 H -10.098 0.490 -5.080 1.00 . A A . 110 THR HG21 1 1
9 19702 1 1 118 THR HG22 H -8.504 1.105 -4.694 1.00 . A A . 110 THR HG22 1 1
9 19703 1 1 118 THR HG23 H -8.733 -0.621 -4.978 1.00 . A A . 110 THR HG23 1 1
9 19704 1 1 118 THR N N -8.603 -0.549 -0.779 1.00 . A A . 110 THR N 1 1
9 19705 1 1 118 THR O O -7.242 1.686 -1.908 1.00 . A A . 110 THR O 1 1
9 19706 1 1 118 THR OG1 O -10.528 -0.886 -2.930 1.00 . A A . 110 THR OG1 1 1
9 19707 1 1 119 ASN C C -4.935 1.098 -4.912 1.00 . A A . 111 ASN C 1 1
9 19708 1 1 119 ASN CA C -4.898 0.961 -3.384 1.00 . A A . 111 ASN CA 1 1
9 19709 1 1 119 ASN CB C -3.575 0.344 -2.866 1.00 . A A . 111 ASN CB 1 1
9 19710 1 1 119 ASN CG C -2.305 1.078 -3.320 1.00 . A A . 111 ASN CG 1 1
9 19711 1 1 119 ASN H H -5.990 -0.842 -3.327 1.00 . A A . 111 ASN H 1 1
9 19712 1 1 119 ASN HA H -5.008 1.949 -2.937 1.00 . A A . 111 ASN HA 1 1
9 19713 1 1 119 ASN HB2 H -3.582 0.315 -1.775 1.00 . A A . 111 ASN HB2 1 1
9 19714 1 1 119 ASN HB3 H -3.501 -0.693 -3.198 1.00 . A A . 111 ASN HB3 1 1
9 19715 1 1 119 ASN HD21 H -3.060 2.910 -2.798 1.00 . A A . 111 ASN HD21 1 1
9 19716 1 1 119 ASN HD22 H -1.467 2.923 -3.504 1.00 . A A . 111 ASN HD22 1 1
9 19717 1 1 119 ASN N N -6.016 0.111 -2.981 1.00 . A A . 111 ASN N 1 1
9 19718 1 1 119 ASN ND2 N -2.284 2.410 -3.209 1.00 . A A . 111 ASN ND2 1 1
9 19719 1 1 119 ASN O O -5.103 0.095 -5.602 1.00 . A A . 111 ASN O 1 1
9 19720 1 1 119 ASN OD1 O -1.348 0.448 -3.764 1.00 . A A . 111 ASN OD1 1 1
9 19721 1 1 120 THR C C -3.498 3.687 -6.969 1.00 . A A . 112 THR C 1 1
9 19722 1 1 120 THR CA C -4.650 2.683 -6.805 1.00 . A A . 112 THR CA 1 1
9 19723 1 1 120 THR CB C -5.958 3.342 -7.324 1.00 . A A . 112 THR CB 1 1
9 19724 1 1 120 THR CG2 C -5.901 3.857 -8.775 1.00 . A A . 112 THR CG2 1 1
9 19725 1 1 120 THR H H -4.654 3.112 -4.752 1.00 . A A . 112 THR H 1 1
9 19726 1 1 120 THR HA H -4.429 1.795 -7.394 1.00 . A A . 112 THR HA 1 1
9 19727 1 1 120 THR HB H -6.228 4.176 -6.673 1.00 . A A . 112 THR HB 1 1
9 19728 1 1 120 THR HG1 H -7.125 2.158 -6.319 1.00 . A A . 112 THR HG1 1 1
9 19729 1 1 120 THR HG21 H -6.887 4.173 -9.117 1.00 . A A . 112 THR HG21 1 1
9 19730 1 1 120 THR HG22 H -5.240 4.719 -8.875 1.00 . A A . 112 THR HG22 1 1
9 19731 1 1 120 THR HG23 H -5.544 3.086 -9.457 1.00 . A A . 112 THR HG23 1 1
9 19732 1 1 120 THR N N -4.755 2.335 -5.393 1.00 . A A . 112 THR N 1 1
9 19733 1 1 120 THR O O -3.570 4.782 -6.412 1.00 . A A . 112 THR O 1 1
9 19734 1 1 120 THR OG1 O -7.014 2.406 -7.240 1.00 . A A . 112 THR OG1 1 1
9 19735 1 1 121 MET C C -1.154 4.290 -9.552 1.00 . A A . 113 MET C 1 1
9 19736 1 1 121 MET CA C -1.310 4.156 -8.034 1.00 . A A . 113 MET CA 1 1
9 19737 1 1 121 MET CB C -0.025 3.594 -7.384 1.00 . A A . 113 MET CB 1 1
9 19738 1 1 121 MET CE C 2.180 1.741 -5.570 1.00 . A A . 113 MET CE 1 1
9 19739 1 1 121 MET CG C -0.165 3.265 -5.886 1.00 . A A . 113 MET CG 1 1
9 19740 1 1 121 MET H H -2.484 2.404 -8.190 1.00 . A A . 113 MET H 1 1
9 19741 1 1 121 MET HA H -1.479 5.154 -7.638 1.00 . A A . 113 MET HA 1 1
9 19742 1 1 121 MET HB2 H 0.279 2.686 -7.907 1.00 . A A . 113 MET HB2 1 1
9 19743 1 1 121 MET HB3 H 0.790 4.305 -7.525 1.00 . A A . 113 MET HB3 1 1
9 19744 1 1 121 MET HE1 H 3.213 1.694 -5.228 1.00 . A A . 113 MET HE1 1 1
9 19745 1 1 121 MET HE2 H 1.658 0.861 -5.195 1.00 . A A . 113 MET HE2 1 1
9 19746 1 1 121 MET HE3 H 2.173 1.723 -6.658 1.00 . A A . 113 MET HE3 1 1
9 19747 1 1 121 MET HG2 H -0.805 4.006 -5.408 1.00 . A A . 113 MET HG2 1 1
9 19748 1 1 121 MET HG3 H -0.665 2.305 -5.760 1.00 . A A . 113 MET HG3 1 1
9 19749 1 1 121 MET N N -2.462 3.305 -7.729 1.00 . A A . 113 MET N 1 1
9 19750 1 1 121 MET O O -1.379 3.318 -10.267 1.00 . A A . 113 MET O 1 1
9 19751 1 1 121 MET SD S 1.388 3.241 -4.947 1.00 . A A . 113 MET SD 1 1
9 19752 1 1 122 THR C C 0.835 6.397 -11.602 1.00 . A A . 114 THR C 1 1
9 19753 1 1 122 THR CA C -0.583 5.838 -11.415 1.00 . A A . 114 THR CA 1 1
9 19754 1 1 122 THR CB C -1.607 6.922 -11.858 1.00 . A A . 114 THR CB 1 1
9 19755 1 1 122 THR CG2 C -1.418 7.456 -13.293 1.00 . A A . 114 THR CG2 1 1
9 19756 1 1 122 THR H H -0.617 6.243 -9.349 1.00 . A A . 114 THR H 1 1
9 19757 1 1 122 THR HA H -0.703 4.963 -12.054 1.00 . A A . 114 THR HA 1 1
9 19758 1 1 122 THR HB H -1.564 7.767 -11.169 1.00 . A A . 114 THR HB 1 1
9 19759 1 1 122 THR HG1 H -3.025 5.715 -12.427 1.00 . A A . 114 THR HG1 1 1
9 19760 1 1 122 THR HG21 H -2.253 8.091 -13.588 1.00 . A A . 114 THR HG21 1 1
9 19761 1 1 122 THR HG22 H -0.515 8.059 -13.386 1.00 . A A . 114 THR HG22 1 1
9 19762 1 1 122 THR HG23 H -1.344 6.644 -14.017 1.00 . A A . 114 THR HG23 1 1
9 19763 1 1 122 THR N N -0.766 5.489 -10.009 1.00 . A A . 114 THR N 1 1
9 19764 1 1 122 THR O O 1.133 7.475 -11.088 1.00 . A A . 114 THR O 1 1
9 19765 1 1 122 THR OG1 O -2.916 6.396 -11.759 1.00 . A A . 114 THR OG1 1 1
9 19766 1 1 123 LEU C C 3.119 6.047 -14.242 1.00 . A A . 115 LEU C 1 1
9 19767 1 1 123 LEU CA C 3.031 6.024 -12.715 1.00 . A A . 115 LEU CA 1 1
9 19768 1 1 123 LEU CB C 4.026 5.021 -12.081 1.00 . A A . 115 LEU CB 1 1
9 19769 1 1 123 LEU CD1 C 6.128 6.463 -12.637 1.00 . A A . 115 LEU CD1 1 1
9 19770 1 1 123 LEU CD2 C 6.363 4.048 -11.854 1.00 . A A . 115 LEU CD2 1 1
9 19771 1 1 123 LEU CG C 5.487 5.058 -12.608 1.00 . A A . 115 LEU CG 1 1
9 19772 1 1 123 LEU H H 1.327 4.796 -12.760 1.00 . A A . 115 LEU H 1 1
9 19773 1 1 123 LEU HA H 3.263 7.024 -12.344 1.00 . A A . 115 LEU HA 1 1
9 19774 1 1 123 LEU HB2 H 4.022 5.174 -11.003 1.00 . A A . 115 LEU HB2 1 1
9 19775 1 1 123 LEU HB3 H 3.646 4.009 -12.232 1.00 . A A . 115 LEU HB3 1 1
9 19776 1 1 123 LEU HD11 H 7.084 6.484 -12.112 1.00 . A A . 115 LEU HD11 1 1
9 19777 1 1 123 LEU HD12 H 6.319 6.775 -13.663 1.00 . A A . 115 LEU HD12 1 1
9 19778 1 1 123 LEU HD13 H 5.497 7.224 -12.181 1.00 . A A . 115 LEU HD13 1 1
9 19779 1 1 123 LEU HD21 H 7.261 3.810 -12.426 1.00 . A A . 115 LEU HD21 1 1
9 19780 1 1 123 LEU HD22 H 6.678 4.426 -10.883 1.00 . A A . 115 LEU HD22 1 1
9 19781 1 1 123 LEU HD23 H 5.831 3.111 -11.688 1.00 . A A . 115 LEU HD23 1 1
9 19782 1 1 123 LEU HG H 5.469 4.703 -13.638 1.00 . A A . 115 LEU HG 1 1
9 19783 1 1 123 LEU N N 1.668 5.653 -12.346 1.00 . A A . 115 LEU N 1 1
9 19784 1 1 123 LEU O O 3.134 4.983 -14.861 1.00 . A A . 115 LEU O 1 1
9 19785 1 1 124 GLY C C 2.132 6.965 -17.001 1.00 . A A . 116 GLY C 1 1
9 19786 1 1 124 GLY CA C 3.347 7.507 -16.239 1.00 . A A . 116 GLY CA 1 1
9 19787 1 1 124 GLY H H 3.168 8.082 -14.212 1.00 . A A . 116 GLY H 1 1
9 19788 1 1 124 GLY HA2 H 3.423 8.581 -16.411 1.00 . A A . 116 GLY HA2 1 1
9 19789 1 1 124 GLY HA3 H 4.273 7.056 -16.600 1.00 . A A . 116 GLY HA3 1 1
9 19790 1 1 124 GLY N N 3.200 7.265 -14.806 1.00 . A A . 116 GLY N 1 1
9 19791 1 1 124 GLY O O 1.031 7.503 -16.883 1.00 . A A . 116 GLY O 1 1
9 19792 1 1 125 ASP C C 0.811 3.943 -18.072 1.00 . A A . 117 ASP C 1 1
9 19793 1 1 125 ASP CA C 1.414 5.236 -18.673 1.00 . A A . 117 ASP CA 1 1
9 19794 1 1 125 ASP CB C 2.006 4.997 -20.094 1.00 . A A . 117 ASP CB 1 1
9 19795 1 1 125 ASP CG C 3.504 4.660 -20.154 1.00 . A A . 117 ASP CG 1 1
9 19796 1 1 125 ASP H H 3.305 5.516 -17.815 1.00 . A A . 117 ASP H 1 1
9 19797 1 1 125 ASP HA H 0.559 5.902 -18.809 1.00 . A A . 117 ASP HA 1 1
9 19798 1 1 125 ASP HB2 H 1.461 4.229 -20.643 1.00 . A A . 117 ASP HB2 1 1
9 19799 1 1 125 ASP HB3 H 1.862 5.922 -20.656 1.00 . A A . 117 ASP HB3 1 1
9 19800 1 1 125 ASP N N 2.372 5.906 -17.787 1.00 . A A . 117 ASP N 1 1
9 19801 1 1 125 ASP O O 0.011 3.301 -18.752 1.00 . A A . 117 ASP O 1 1
9 19802 1 1 125 ASP OD1 O 4.149 5.120 -21.121 1.00 . A A . 117 ASP OD1 1 1
9 19803 1 1 125 ASP OD2 O 3.969 3.902 -19.272 1.00 . A A . 117 ASP OD2 1 1
9 19804 1 1 126 ILE C C 0.009 2.704 -14.848 1.00 . A A . 118 ILE C 1 1
9 19805 1 1 126 ILE CA C 0.744 2.351 -16.153 1.00 . A A . 118 ILE CA 1 1
9 19806 1 1 126 ILE CB C 1.958 1.433 -15.810 1.00 . A A . 118 ILE CB 1 1
9 19807 1 1 126 ILE CD1 C 4.052 0.340 -16.852 1.00 . A A . 118 ILE CD1 1 1
9 19808 1 1 126 ILE CG1 C 2.685 0.987 -17.101 1.00 . A A . 118 ILE CG1 1 1
9 19809 1 1 126 ILE CG2 C 1.594 0.190 -14.959 1.00 . A A . 118 ILE CG2 1 1
9 19810 1 1 126 ILE H H 1.831 4.158 -16.314 1.00 . A A . 118 ILE H 1 1
9 19811 1 1 126 ILE HA H 0.056 1.787 -16.786 1.00 . A A . 118 ILE HA 1 1
9 19812 1 1 126 ILE HB H 2.665 2.029 -15.229 1.00 . A A . 118 ILE HB 1 1
9 19813 1 1 126 ILE HD11 H 4.791 0.697 -17.570 1.00 . A A . 118 ILE HD11 1 1
9 19814 1 1 126 ILE HD12 H 4.424 0.567 -15.854 1.00 . A A . 118 ILE HD12 1 1
9 19815 1 1 126 ILE HD13 H 3.993 -0.743 -16.950 1.00 . A A . 118 ILE HD13 1 1
9 19816 1 1 126 ILE HG12 H 2.050 0.296 -17.655 1.00 . A A . 118 ILE HG12 1 1
9 19817 1 1 126 ILE HG13 H 2.847 1.835 -17.766 1.00 . A A . 118 ILE HG13 1 1
9 19818 1 1 126 ILE HG21 H 2.452 -0.464 -14.825 1.00 . A A . 118 ILE HG21 1 1
9 19819 1 1 126 ILE HG22 H 1.254 0.455 -13.959 1.00 . A A . 118 ILE HG22 1 1
9 19820 1 1 126 ILE HG23 H 0.810 -0.399 -15.436 1.00 . A A . 118 ILE HG23 1 1
9 19821 1 1 126 ILE N N 1.182 3.579 -16.830 1.00 . A A . 118 ILE N 1 1
9 19822 1 1 126 ILE O O 0.452 3.599 -14.126 1.00 . A A . 118 ILE O 1 1
9 19823 1 1 127 VAL C C -2.033 0.835 -12.605 1.00 . A A . 119 VAL C 1 1
9 19824 1 1 127 VAL CA C -1.907 2.167 -13.369 1.00 . A A . 119 VAL CA 1 1
9 19825 1 1 127 VAL CB C -3.332 2.700 -13.703 1.00 . A A . 119 VAL CB 1 1
9 19826 1 1 127 VAL CG1 C -4.196 2.945 -12.445 1.00 . A A . 119 VAL CG1 1 1
9 19827 1 1 127 VAL CG2 C -3.278 3.994 -14.535 1.00 . A A . 119 VAL CG2 1 1
9 19828 1 1 127 VAL H H -1.386 1.249 -15.198 1.00 . A A . 119 VAL H 1 1
9 19829 1 1 127 VAL HA H -1.435 2.888 -12.707 1.00 . A A . 119 VAL HA 1 1
9 19830 1 1 127 VAL HB H -3.852 1.961 -14.316 1.00 . A A . 119 VAL HB 1 1
9 19831 1 1 127 VAL HG11 H -5.182 3.324 -12.712 1.00 . A A . 119 VAL HG11 1 1
9 19832 1 1 127 VAL HG12 H -4.350 2.039 -11.862 1.00 . A A . 119 VAL HG12 1 1
9 19833 1 1 127 VAL HG13 H -3.731 3.676 -11.784 1.00 . A A . 119 VAL HG13 1 1
9 19834 1 1 127 VAL HG21 H -4.276 4.393 -14.714 1.00 . A A . 119 VAL HG21 1 1
9 19835 1 1 127 VAL HG22 H -2.699 4.761 -14.026 1.00 . A A . 119 VAL HG22 1 1
9 19836 1 1 127 VAL HG23 H -2.821 3.827 -15.510 1.00 . A A . 119 VAL HG23 1 1
9 19837 1 1 127 VAL N N -1.087 1.976 -14.564 1.00 . A A . 119 VAL N 1 1
9 19838 1 1 127 VAL O O -2.848 -0.012 -12.970 1.00 . A A . 119 VAL O 1 1
9 19839 1 1 128 PHE C C -2.616 -0.246 -9.691 1.00 . A A . 120 PHE C 1 1
9 19840 1 1 128 PHE CA C -1.339 -0.362 -10.535 1.00 . A A . 120 PHE CA 1 1
9 19841 1 1 128 PHE CB C -0.086 -0.291 -9.641 1.00 . A A . 120 PHE CB 1 1
9 19842 1 1 128 PHE CD1 C 0.172 -0.764 -7.154 1.00 . A A . 120 PHE CD1 1 1
9 19843 1 1 128 PHE CD2 C -0.143 -2.638 -8.670 1.00 . A A . 120 PHE CD2 1 1
9 19844 1 1 128 PHE CE1 C 0.260 -1.650 -6.089 1.00 . A A . 120 PHE CE1 1 1
9 19845 1 1 128 PHE CE2 C -0.074 -3.505 -7.591 1.00 . A A . 120 PHE CE2 1 1
9 19846 1 1 128 PHE CG C -0.024 -1.249 -8.464 1.00 . A A . 120 PHE CG 1 1
9 19847 1 1 128 PHE CZ C 0.146 -3.016 -6.309 1.00 . A A . 120 PHE CZ 1 1
9 19848 1 1 128 PHE H H -0.622 1.464 -11.290 1.00 . A A . 120 PHE H 1 1
9 19849 1 1 128 PHE HA H -1.344 -1.322 -11.054 1.00 . A A . 120 PHE HA 1 1
9 19850 1 1 128 PHE HB2 H 0.777 -0.494 -10.262 1.00 . A A . 120 PHE HB2 1 1
9 19851 1 1 128 PHE HB3 H 0.048 0.727 -9.274 1.00 . A A . 120 PHE HB3 1 1
9 19852 1 1 128 PHE HD1 H 0.247 0.298 -6.979 1.00 . A A . 120 PHE HD1 1 1
9 19853 1 1 128 PHE HD2 H -0.302 -3.032 -9.663 1.00 . A A . 120 PHE HD2 1 1
9 19854 1 1 128 PHE HE1 H 0.413 -1.278 -5.087 1.00 . A A . 120 PHE HE1 1 1
9 19855 1 1 128 PHE HE2 H -0.197 -4.561 -7.761 1.00 . A A . 120 PHE HE2 1 1
9 19856 1 1 128 PHE HZ H 0.220 -3.696 -5.475 1.00 . A A . 120 PHE HZ 1 1
9 19857 1 1 128 PHE N N -1.240 0.702 -11.531 1.00 . A A . 120 PHE N 1 1
9 19858 1 1 128 PHE O O -2.943 0.857 -9.257 1.00 . A A . 120 PHE O 1 1
9 19859 1 1 129 LYS C C -4.149 -2.799 -7.608 1.00 . A A . 121 LYS C 1 1
9 19860 1 1 129 LYS CA C -4.332 -1.522 -8.438 1.00 . A A . 121 LYS CA 1 1
9 19861 1 1 129 LYS CB C -5.728 -1.462 -9.099 1.00 . A A . 121 LYS CB 1 1
9 19862 1 1 129 LYS CD C -6.367 0.201 -10.972 1.00 . A A . 121 LYS CD 1 1
9 19863 1 1 129 LYS CE C -7.551 -0.557 -11.590 1.00 . A A . 121 LYS CE 1 1
9 19864 1 1 129 LYS CG C -6.209 -0.046 -9.465 1.00 . A A . 121 LYS CG 1 1
9 19865 1 1 129 LYS H H -2.934 -2.261 -9.821 1.00 . A A . 121 LYS H 1 1
9 19866 1 1 129 LYS HA H -4.238 -0.695 -7.736 1.00 . A A . 121 LYS HA 1 1
9 19867 1 1 129 LYS HB2 H -5.765 -2.125 -9.957 1.00 . A A . 121 LYS HB2 1 1
9 19868 1 1 129 LYS HB3 H -6.464 -1.862 -8.401 1.00 . A A . 121 LYS HB3 1 1
9 19869 1 1 129 LYS HD2 H -6.493 1.272 -11.138 1.00 . A A . 121 LYS HD2 1 1
9 19870 1 1 129 LYS HD3 H -5.444 -0.082 -11.480 1.00 . A A . 121 LYS HD3 1 1
9 19871 1 1 129 LYS HE2 H -7.409 -1.635 -11.511 1.00 . A A . 121 LYS HE2 1 1
9 19872 1 1 129 LYS HE3 H -8.472 -0.313 -11.059 1.00 . A A . 121 LYS HE3 1 1
9 19873 1 1 129 LYS HG2 H -7.162 0.150 -8.972 1.00 . A A . 121 LYS HG2 1 1
9 19874 1 1 129 LYS HG3 H -5.528 0.699 -9.061 1.00 . A A . 121 LYS HG3 1 1
9 19875 1 1 129 LYS HZ1 H -8.511 -0.711 -13.387 1.00 . A A . 121 LYS HZ1 1 1
9 19876 1 1 129 LYS HZ2 H -7.892 0.788 -13.091 1.00 . A A . 121 LYS HZ2 1 1
9 19877 1 1 129 LYS HZ3 H -6.888 -0.448 -13.521 1.00 . A A . 121 LYS HZ3 1 1
9 19878 1 1 129 LYS N N -3.265 -1.389 -9.426 1.00 . A A . 121 LYS N 1 1
9 19879 1 1 129 LYS NZ N -7.724 -0.204 -13.008 1.00 . A A . 121 LYS NZ 1 1
9 19880 1 1 129 LYS O O -3.482 -3.744 -8.034 1.00 . A A . 121 LYS O 1 1
9 19881 1 1 130 ARG C C -5.851 -3.719 -4.455 1.00 . A A . 122 ARG C 1 1
9 19882 1 1 130 ARG CA C -4.683 -3.861 -5.434 1.00 . A A . 122 ARG CA 1 1
9 19883 1 1 130 ARG CB C -3.312 -3.804 -4.726 1.00 . A A . 122 ARG CB 1 1
9 19884 1 1 130 ARG CD C -1.639 -4.828 -3.109 1.00 . A A . 122 ARG CD 1 1
9 19885 1 1 130 ARG CG C -3.051 -4.929 -3.711 1.00 . A A . 122 ARG CG 1 1
9 19886 1 1 130 ARG CZ C -0.485 -6.613 -4.488 1.00 . A A . 122 ARG CZ 1 1
9 19887 1 1 130 ARG H H -5.272 -1.966 -6.125 1.00 . A A . 122 ARG H 1 1
9 19888 1 1 130 ARG HA H -4.785 -4.811 -5.962 1.00 . A A . 122 ARG HA 1 1
9 19889 1 1 130 ARG HB2 H -2.526 -3.836 -5.480 1.00 . A A . 122 ARG HB2 1 1
9 19890 1 1 130 ARG HB3 H -3.202 -2.840 -4.228 1.00 . A A . 122 ARG HB3 1 1
9 19891 1 1 130 ARG HD2 H -1.095 -3.971 -3.510 1.00 . A A . 122 ARG HD2 1 1
9 19892 1 1 130 ARG HD3 H -1.709 -4.670 -2.033 1.00 . A A . 122 ARG HD3 1 1
9 19893 1 1 130 ARG HE H -0.354 -6.384 -2.495 1.00 . A A . 122 ARG HE 1 1
9 19894 1 1 130 ARG HG2 H -3.783 -4.889 -2.904 1.00 . A A . 122 ARG HG2 1 1
9 19895 1 1 130 ARG HG3 H -3.196 -5.893 -4.201 1.00 . A A . 122 ARG HG3 1 1
9 19896 1 1 130 ARG HH11 H -1.526 -5.344 -5.691 1.00 . A A . 122 ARG HH11 1 1
9 19897 1 1 130 ARG HH12 H -0.638 -6.591 -6.528 1.00 . A A . 122 ARG HH12 1 1
9 19898 1 1 130 ARG HH21 H 0.740 -7.961 -3.591 1.00 . A A . 122 ARG HH21 1 1
9 19899 1 1 130 ARG HH22 H 0.600 -8.147 -5.320 1.00 . A A . 122 ARG HH22 1 1
9 19900 1 1 130 ARG N N -4.751 -2.785 -6.412 1.00 . A A . 122 ARG N 1 1
9 19901 1 1 130 ARG NE N -0.827 -6.032 -3.326 1.00 . A A . 122 ARG NE 1 1
9 19902 1 1 130 ARG NH1 N -0.919 -6.150 -5.666 1.00 . A A . 122 ARG NH1 1 1
9 19903 1 1 130 ARG NH2 N 0.326 -7.675 -4.469 1.00 . A A . 122 ARG NH2 1 1
9 19904 1 1 130 ARG O O -6.181 -2.599 -4.066 1.00 . A A . 122 ARG O 1 1
9 19905 1 1 131 ILE C C -7.023 -5.864 -1.923 1.00 . A A . 123 ILE C 1 1
9 19906 1 1 131 ILE CA C -7.496 -4.954 -3.070 1.00 . A A . 123 ILE CA 1 1
9 19907 1 1 131 ILE CB C -8.806 -5.551 -3.678 1.00 . A A . 123 ILE CB 1 1
9 19908 1 1 131 ILE CD1 C -8.781 -5.109 -6.235 1.00 . A A . 123 ILE CD1 1 1
9 19909 1 1 131 ILE CG1 C -9.326 -4.693 -4.859 1.00 . A A . 123 ILE CG1 1 1
9 19910 1 1 131 ILE CG2 C -9.940 -5.709 -2.637 1.00 . A A . 123 ILE CG2 1 1
9 19911 1 1 131 ILE H H -6.084 -5.744 -4.420 1.00 . A A . 123 ILE H 1 1
9 19912 1 1 131 ILE HA H -7.719 -3.969 -2.661 1.00 . A A . 123 ILE HA 1 1
9 19913 1 1 131 ILE HB H -8.586 -6.550 -4.056 1.00 . A A . 123 ILE HB 1 1
9 19914 1 1 131 ILE HD11 H -8.608 -4.233 -6.860 1.00 . A A . 123 ILE HD11 1 1
9 19915 1 1 131 ILE HD12 H -7.840 -5.654 -6.171 1.00 . A A . 123 ILE HD12 1 1
9 19916 1 1 131 ILE HD13 H -9.490 -5.750 -6.758 1.00 . A A . 123 ILE HD13 1 1
9 19917 1 1 131 ILE HG12 H -10.412 -4.765 -4.918 1.00 . A A . 123 ILE HG12 1 1
9 19918 1 1 131 ILE HG13 H -9.124 -3.636 -4.676 1.00 . A A . 123 ILE HG13 1 1
9 19919 1 1 131 ILE HG21 H -10.848 -6.093 -3.102 1.00 . A A . 123 ILE HG21 1 1
9 19920 1 1 131 ILE HG22 H -9.689 -6.412 -1.844 1.00 . A A . 123 ILE HG22 1 1
9 19921 1 1 131 ILE HG23 H -10.185 -4.754 -2.172 1.00 . A A . 123 ILE HG23 1 1
9 19922 1 1 131 ILE N N -6.424 -4.862 -4.056 1.00 . A A . 123 ILE N 1 1
9 19923 1 1 131 ILE O O -6.404 -6.899 -2.180 1.00 . A A . 123 ILE O 1 1
9 19924 1 1 132 SER C C -8.445 -6.211 1.381 1.00 . A A . 124 SER C 1 1
9 19925 1 1 132 SER CA C -7.150 -6.226 0.540 1.00 . A A . 124 SER CA 1 1
9 19926 1 1 132 SER CB C -5.955 -5.630 1.317 1.00 . A A . 124 SER CB 1 1
9 19927 1 1 132 SER H H -7.885 -4.603 -0.580 1.00 . A A . 124 SER H 1 1
9 19928 1 1 132 SER HA H -6.937 -7.265 0.291 1.00 . A A . 124 SER HA 1 1
9 19929 1 1 132 SER HB2 H -6.044 -4.555 1.437 1.00 . A A . 124 SER HB2 1 1
9 19930 1 1 132 SER HB3 H -5.893 -6.057 2.319 1.00 . A A . 124 SER HB3 1 1
9 19931 1 1 132 SER HG H -4.017 -5.510 1.181 1.00 . A A . 124 SER HG 1 1
9 19932 1 1 132 SER N N -7.363 -5.463 -0.690 1.00 . A A . 124 SER N 1 1
9 19933 1 1 132 SER O O -9.298 -5.350 1.168 1.00 . A A . 124 SER O 1 1
9 19934 1 1 132 SER OG O -4.730 -5.894 0.665 1.00 . A A . 124 SER OG 1 1
9 19935 1 1 133 LYS C C -9.279 -7.654 4.640 1.00 . A A . 125 LYS C 1 1
9 19936 1 1 133 LYS CA C -9.731 -7.313 3.209 1.00 . A A . 125 LYS CA 1 1
9 19937 1 1 133 LYS CB C -10.724 -8.336 2.607 1.00 . A A . 125 LYS CB 1 1
9 19938 1 1 133 LYS CD C -11.997 -9.794 4.331 1.00 . A A . 125 LYS CD 1 1
9 19939 1 1 133 LYS CE C -13.022 -9.719 5.476 1.00 . A A . 125 LYS CE 1 1
9 19940 1 1 133 LYS CG C -12.025 -8.565 3.404 1.00 . A A . 125 LYS CG 1 1
9 19941 1 1 133 LYS H H -7.829 -7.841 2.446 1.00 . A A . 125 LYS H 1 1
9 19942 1 1 133 LYS HA H -10.235 -6.351 3.257 1.00 . A A . 125 LYS HA 1 1
9 19943 1 1 133 LYS HB2 H -11.010 -7.970 1.621 1.00 . A A . 125 LYS HB2 1 1
9 19944 1 1 133 LYS HB3 H -10.228 -9.292 2.443 1.00 . A A . 125 LYS HB3 1 1
9 19945 1 1 133 LYS HD2 H -12.194 -10.688 3.738 1.00 . A A . 125 LYS HD2 1 1
9 19946 1 1 133 LYS HD3 H -10.999 -9.938 4.740 1.00 . A A . 125 LYS HD3 1 1
9 19947 1 1 133 LYS HE2 H -12.948 -10.609 6.101 1.00 . A A . 125 LYS HE2 1 1
9 19948 1 1 133 LYS HE3 H -12.805 -8.862 6.116 1.00 . A A . 125 LYS HE3 1 1
9 19949 1 1 133 LYS HG2 H -12.261 -7.673 3.981 1.00 . A A . 125 LYS HG2 1 1
9 19950 1 1 133 LYS HG3 H -12.851 -8.681 2.700 1.00 . A A . 125 LYS HG3 1 1
9 19951 1 1 133 LYS HZ1 H -15.040 -9.580 5.777 1.00 . A A . 125 LYS HZ1 1 1
9 19952 1 1 133 LYS HZ2 H -14.514 -8.715 4.489 1.00 . A A . 125 LYS HZ2 1 1
9 19953 1 1 133 LYS HZ3 H -14.634 -10.362 4.382 1.00 . A A . 125 LYS HZ3 1 1
9 19954 1 1 133 LYS N N -8.572 -7.166 2.320 1.00 . A A . 125 LYS N 1 1
9 19955 1 1 133 LYS NZ N -14.407 -9.588 4.990 1.00 . A A . 125 LYS NZ 1 1
9 19956 1 1 133 LYS O O -8.288 -8.357 4.814 1.00 . A A . 125 LYS O 1 1
9 19957 1 1 134 ARG C C -9.655 -8.581 7.654 1.00 . A A . 126 ARG C 1 1
9 19958 1 1 134 ARG CA C -9.706 -7.164 7.064 1.00 . A A . 126 ARG CA 1 1
9 19959 1 1 134 ARG CB C -10.680 -6.228 7.815 1.00 . A A . 126 ARG CB 1 1
9 19960 1 1 134 ARG CD C -10.676 -4.611 9.846 1.00 . A A . 126 ARG CD 1 1
9 19961 1 1 134 ARG CG C -10.380 -6.022 9.315 1.00 . A A . 126 ARG CG 1 1
9 19962 1 1 134 ARG CZ C -12.564 -2.978 9.903 1.00 . A A . 126 ARG CZ 1 1
9 19963 1 1 134 ARG H H -10.814 -6.560 5.383 1.00 . A A . 126 ARG H 1 1
9 19964 1 1 134 ARG HA H -8.717 -6.726 7.159 1.00 . A A . 126 ARG HA 1 1
9 19965 1 1 134 ARG HB2 H -10.626 -5.259 7.325 1.00 . A A . 126 ARG HB2 1 1
9 19966 1 1 134 ARG HB3 H -11.707 -6.569 7.700 1.00 . A A . 126 ARG HB3 1 1
9 19967 1 1 134 ARG HD2 H -10.560 -4.625 10.931 1.00 . A A . 126 ARG HD2 1 1
9 19968 1 1 134 ARG HD3 H -9.952 -3.887 9.469 1.00 . A A . 126 ARG HD3 1 1
9 19969 1 1 134 ARG HE H -12.709 -4.929 9.354 1.00 . A A . 126 ARG HE 1 1
9 19970 1 1 134 ARG HG2 H -10.758 -6.819 9.956 1.00 . A A . 126 ARG HG2 1 1
9 19971 1 1 134 ARG HG3 H -9.302 -6.084 9.405 1.00 . A A . 126 ARG HG3 1 1
9 19972 1 1 134 ARG HH11 H -10.783 -2.135 10.457 1.00 . A A . 126 ARG HH11 1 1
9 19973 1 1 134 ARG HH12 H -12.154 -1.065 10.519 1.00 . A A . 126 ARG HH12 1 1
9 19974 1 1 134 ARG HH21 H -14.479 -3.476 9.383 1.00 . A A . 126 ARG HH21 1 1
9 19975 1 1 134 ARG HH22 H -14.268 -1.849 9.965 1.00 . A A . 126 ARG HH22 1 1
9 19976 1 1 134 ARG N N -10.016 -7.133 5.634 1.00 . A A . 126 ARG N 1 1
9 19977 1 1 134 ARG NE N -12.071 -4.202 9.643 1.00 . A A . 126 ARG NE 1 1
9 19978 1 1 134 ARG NH1 N -11.772 -1.980 10.327 1.00 . A A . 126 ARG NH1 1 1
9 19979 1 1 134 ARG NH2 N -13.873 -2.752 9.740 1.00 . A A . 126 ARG NH2 1 1
9 19980 1 1 134 ARG O O -10.412 -9.453 7.230 1.00 . A A . 126 ARG O 1 1
9 19981 1 1 135 ILE C C -9.203 -10.003 10.574 1.00 . A A . 127 ILE C 1 1
9 19982 1 1 135 ILE CA C -8.461 -10.067 9.253 1.00 . A A . 127 ILE CA 1 1
9 19983 1 1 135 ILE CB C -6.929 -10.303 9.439 1.00 . A A . 127 ILE CB 1 1
9 19984 1 1 135 ILE CD1 C -4.595 -10.027 8.345 1.00 . A A . 127 ILE CD1 1 1
9 19985 1 1 135 ILE CG1 C -6.115 -9.990 8.161 1.00 . A A . 127 ILE CG1 1 1
9 19986 1 1 135 ILE CG2 C -6.643 -11.749 9.903 1.00 . A A . 127 ILE CG2 1 1
9 19987 1 1 135 ILE H H -8.153 -8.005 8.902 1.00 . A A . 127 ILE H 1 1
9 19988 1 1 135 ILE HA H -8.854 -10.883 8.643 1.00 . A A . 127 ILE HA 1 1
9 19989 1 1 135 ILE HB H -6.566 -9.625 10.215 1.00 . A A . 127 ILE HB 1 1
9 19990 1 1 135 ILE HD11 H -4.144 -9.135 7.917 1.00 . A A . 127 ILE HD11 1 1
9 19991 1 1 135 ILE HD12 H -4.317 -10.063 9.395 1.00 . A A . 127 ILE HD12 1 1
9 19992 1 1 135 ILE HD13 H -4.156 -10.895 7.853 1.00 . A A . 127 ILE HD13 1 1
9 19993 1 1 135 ILE HG12 H -6.396 -10.697 7.388 1.00 . A A . 127 ILE HG12 1 1
9 19994 1 1 135 ILE HG13 H -6.374 -9.009 7.770 1.00 . A A . 127 ILE HG13 1 1
9 19995 1 1 135 ILE HG21 H -5.583 -11.911 10.100 1.00 . A A . 127 ILE HG21 1 1
9 19996 1 1 135 ILE HG22 H -7.172 -11.986 10.827 1.00 . A A . 127 ILE HG22 1 1
9 19997 1 1 135 ILE HG23 H -6.953 -12.474 9.150 1.00 . A A . 127 ILE HG23 1 1
9 19998 1 1 135 ILE N N -8.749 -8.775 8.625 1.00 . A A . 127 ILE N 1 1
9 19999 1 1 135 ILE O O -10.091 -10.803 10.866 1.00 . A A . 127 ILE O 1 1
9 20000 2 2 1 . C1 C 3.622 3.790 2.845 1.00 . B A . 201 2VN C1 1 1
9 20001 2 2 1 . C10 C -0.230 1.564 -0.467 1.00 . B A . 201 2VN C10 1 1
9 20002 2 2 1 . C11 C 0.965 2.468 -0.869 1.00 . B A . 201 2VN C11 1 1
9 20003 2 2 1 . C12 C 0.569 3.849 -1.441 1.00 . B A . 201 2VN C12 1 1
9 20004 2 2 1 . C13 C -0.031 4.837 -0.415 1.00 . B A . 201 2VN C13 1 1
9 20005 2 2 1 . C14 C -0.922 5.921 -1.067 1.00 . B A . 201 2VN C14 1 1
9 20006 2 2 1 . C15 C -1.559 6.901 -0.052 1.00 . B A . 201 2VN C15 1 1
9 20007 2 2 1 . C16 C -1.012 6.747 1.382 1.00 . B A . 201 2VN C16 1 1
9 20008 2 2 1 . C17 C 0.518 6.601 1.417 1.00 . B A . 201 2VN C17 1 1
9 20009 2 2 1 . C18 C 1.055 5.513 0.455 1.00 . B A . 201 2VN C18 1 1
9 20010 2 2 1 . C19 C 1.785 -1.280 0.710 1.00 . B A . 201 2VN C19 1 1
9 20011 2 2 1 . C2 C 2.213 3.571 3.463 1.00 . B A . 201 2VN C2 1 1
9 20012 2 2 1 . C20 C 2.044 -2.787 0.769 1.00 . B A . 201 2VN C20 1 1
9 20013 2 2 1 . C21 C 3.197 -3.266 0.144 1.00 . B A . 201 2VN C21 1 1
9 20014 2 2 1 . C22 C 3.493 -4.623 0.162 1.00 . B A . 201 2VN C22 1 1
9 20015 2 2 1 . C23 C 2.628 -5.521 0.785 1.00 . B A . 201 2VN C23 1 1
9 20016 2 2 1 . C24 C 1.489 -5.053 1.438 1.00 . B A . 201 2VN C24 1 1
9 20017 2 2 1 . C25 C 1.195 -3.688 1.428 1.00 . B A . 201 2VN C25 1 1
9 20018 2 2 1 . C26 C 3.166 -7.807 -1.034 1.00 . B A . 201 2VN C26 1 1
9 20019 2 2 1 . C27 C 2.133 -6.977 -1.848 1.00 . B A . 201 2VN C27 1 1
9 20020 2 2 1 . C28 C 2.788 -9.297 -1.207 1.00 . B A . 201 2VN C28 1 1
9 20021 2 2 1 . C29 C 4.606 -7.621 -1.576 1.00 . B A . 201 2VN C29 1 1
9 20022 2 2 1 . C3 C 2.274 3.275 4.976 1.00 . B A . 201 2VN C3 1 1
9 20023 2 2 1 . C4 C 3.086 4.283 5.815 1.00 . B A . 201 2VN C4 1 1
9 20024 2 2 1 . C55 C 4.019 5.165 4.970 1.00 . B A . 201 2VN C55 1 1
9 20025 2 2 1 . C6 C 4.662 4.359 3.831 1.00 . B A . 201 2VN C6 1 1
9 20026 2 2 1 . C7 C 1.502 1.331 2.565 1.00 . B A . 201 2VN C7 1 1
9 20027 2 2 1 . C8 C 0.625 -0.760 1.585 1.00 . B A . 201 2VN C8 1 1
9 20028 2 2 1 . C9 C -0.499 1.384 1.039 1.00 . B A . 201 2VN C9 1 1
9 20029 2 2 1 . H1 H 3.543 4.463 1.991 1.00 . B A . 201 2VN H1 1 1
9 20030 2 2 1 . H10 H 5.387 4.965 3.301 1.00 . B A . 201 2VN H10 1 1
9 20031 2 2 1 . H11 H 5.228 3.529 4.248 1.00 . B A . 201 2VN H11 1 1
9 20032 2 2 1 . H12 H 0.600 3.106 2.189 1.00 . B A . 201 2VN H12 1 1
9 20033 2 2 1 . H13 H -0.324 -1.122 1.188 1.00 . B A . 201 2VN H13 1 1
9 20034 2 2 1 . H14 H 0.732 -1.216 2.564 1.00 . B A . 201 2VN H14 1 1
9 20035 2 2 1 . H15 H -0.727 2.355 1.478 1.00 . B A . 201 2VN H15 1 1
9 20036 2 2 1 . H16 H -1.412 0.800 1.165 1.00 . B A . 201 2VN H16 1 1
9 20037 2 2 1 . H17 H -1.143 1.957 -0.903 1.00 . B A . 201 2VN H17 1 1
9 20038 2 2 1 . H18 H -0.103 0.581 -0.920 1.00 . B A . 201 2VN H18 1 1
9 20039 2 2 1 . H19 H 1.522 1.947 -1.649 1.00 . B A . 201 2VN H19 1 1
9 20040 2 2 1 . H2 H 4.015 2.858 2.437 1.00 . B A . 201 2VN H2 1 1
9 20041 2 2 1 . H20 H 1.677 2.583 -0.052 1.00 . B A . 201 2VN H20 1 1
9 20042 2 2 1 . H21 H -0.138 3.692 -2.253 1.00 . B A . 201 2VN H21 1 1
9 20043 2 2 1 . H22 H 1.439 4.308 -1.914 1.00 . B A . 201 2VN H22 1 1
9 20044 2 2 1 . H23 H -0.677 4.263 0.249 1.00 . B A . 201 2VN H23 1 1
9 20045 2 2 1 . H24 H -1.701 5.464 -1.680 1.00 . B A . 201 2VN H24 1 1
9 20046 2 2 1 . H25 H -0.311 6.498 -1.753 1.00 . B A . 201 2VN H25 1 1
9 20047 2 2 1 . H26 H -2.639 6.765 -0.038 1.00 . B A . 201 2VN H26 1 1
9 20048 2 2 1 . H27 H -1.407 7.926 -0.394 1.00 . B A . 201 2VN H27 1 1
9 20049 2 2 1 . H28 H -1.462 5.867 1.843 1.00 . B A . 201 2VN H28 1 1
9 20050 2 2 1 . H29 H -1.306 7.590 2.000 1.00 . B A . 201 2VN H29 1 1
9 20051 2 2 1 . H3 H 1.687 4.522 3.389 1.00 . B A . 201 2VN H3 1 1
9 20052 2 2 1 . H30 H 0.841 6.403 2.438 1.00 . B A . 201 2VN H30 1 1
9 20053 2 2 1 . H31 H 0.962 7.562 1.163 1.00 . B A . 201 2VN H31 1 1
9 20054 2 2 1 . H32 H 1.814 5.963 -0.189 1.00 . B A . 201 2VN H32 1 1
9 20055 2 2 1 . H33 H 1.575 4.748 1.019 1.00 . B A . 201 2VN H33 1 1
9 20056 2 2 1 . H34 H 1.616 -0.996 -0.329 1.00 . B A . 201 2VN H34 1 1
9 20057 2 2 1 . H35 H 2.712 -0.791 1.009 1.00 . B A . 201 2VN H35 1 1
9 20058 2 2 1 . H4 H 2.727 2.293 5.100 1.00 . B A . 201 2VN H4 1 1
9 20059 2 2 1 . H5 H 1.262 3.214 5.372 1.00 . B A . 201 2VN H5 1 1
9 20060 2 2 1 . H6 H 2.415 4.903 6.402 1.00 . B A . 201 2VN H6 1 1
9 20061 2 2 1 . H7 H 3.666 3.736 6.558 1.00 . B A . 201 2VN H7 1 1
9 20062 2 2 1 . H8 H 3.447 5.989 4.542 1.00 . B A . 201 2VN H8 1 1
9 20063 2 2 1 . H9 H 4.777 5.623 5.606 1.00 . B A . 201 2VN H9 1 1
9 20064 2 2 1 . HJ0 H 3.418 -9.939 -0.589 1.00 . B A . 201 2VN HJ0 1 1
9 20065 2 2 1 . HJ1 H 1.750 -9.496 -0.938 1.00 . B A . 201 2VN HJ1 1 1
9 20066 2 2 1 . HJ2 H 2.913 -9.629 -2.240 1.00 . B A . 201 2VN HJ2 1 1
9 20067 2 2 1 . HJ3 H 5.309 -8.261 -1.053 1.00 . B A . 201 2VN HJ3 1 1
9 20068 2 2 1 . HJ4 H 4.681 -7.890 -2.631 1.00 . B A . 201 2VN HJ4 1 1
9 20069 2 2 1 . HJ5 H 4.968 -6.603 -1.480 1.00 . B A . 201 2VN HJ5 1 1
9 20070 2 2 1 . HK6 H 3.874 -2.585 -0.352 1.00 . B A . 201 2VN HK6 1 1
9 20071 2 2 1 . HK9 H 0.300 -3.348 1.928 1.00 . B A . 201 2VN HK9 1 1
9 20072 2 2 1 . HL7 H 4.399 -4.969 -0.301 1.00 . B A . 201 2VN HL7 1 1
9 20073 2 2 1 . HL8 H 0.823 -5.747 1.932 1.00 . B A . 201 2VN HL8 1 1
9 20074 2 2 1 . N1 N 1.347 2.665 2.704 1.00 . B A . 201 2VN N1 1 1
9 20075 2 2 1 . N2 N 0.586 0.704 1.774 1.00 . B A . 201 2VN N2 1 1
9 20076 2 2 1 . O1 O 2.414 0.722 3.129 1.00 . B A . 201 2VN O1 1 1
9 20077 2 2 1 . O2 O 0.947 -6.955 -1.437 1.00 . B A . 201 2VN O2 1 1
9 20078 2 2 1 . O3 O 2.511 -6.397 -2.890 1.00 . B A . 201 2VN O3 1 1
9 20079 2 2 1 . S1 S 2.963 -7.271 0.727 1.00 . B A . 201 2VN S1 1 1
10 20080 1 1 1 HIS C C -18.360 -8.322 13.534 1.00 . A A . -7 HIS C 1 1
10 20081 1 1 1 HIS CA C -17.540 -8.703 12.273 1.00 . A A . -7 HIS CA 1 1
10 20082 1 1 1 HIS CB C -18.424 -9.089 11.063 1.00 . A A . -7 HIS CB 1 1
10 20083 1 1 1 HIS CD2 C -18.941 -6.600 10.308 1.00 . A A . -7 HIS CD2 1 1
10 20084 1 1 1 HIS CE1 C -20.558 -7.039 8.958 1.00 . A A . -7 HIS CE1 1 1
10 20085 1 1 1 HIS CG C -19.125 -7.967 10.333 1.00 . A A . -7 HIS CG 1 1
10 20086 1 1 1 HIS H1 H -16.033 -9.610 13.384 1.00 . A A . -7 HIS H1 1 1
10 20087 1 1 1 HIS H2 H -17.412 -10.446 13.290 1.00 . A A . -7 HIS H2 1 1
10 20088 1 1 1 HIS H3 H -16.448 -10.451 11.966 1.00 . A A . -7 HIS H3 1 1
10 20089 1 1 1 HIS HA H -16.822 -7.888 12.163 1.00 . A A . -7 HIS HA 1 1
10 20090 1 1 1 HIS HB2 H -17.804 -9.591 10.319 1.00 . A A . -7 HIS HB2 1 1
10 20091 1 1 1 HIS HB3 H -19.176 -9.823 11.359 1.00 . A A . -7 HIS HB3 1 1
10 20092 1 1 1 HIS HD1 H -20.551 -9.118 9.221 1.00 . A A . -7 HIS HD1 1 1
10 20093 1 1 1 HIS HD2 H -18.223 -5.992 10.837 1.00 . A A . -7 HIS HD2 1 1
10 20094 1 1 1 HIS HE1 H -21.362 -6.929 8.246 1.00 . A A . -7 HIS HE1 1 1
10 20095 1 1 1 HIS N N -16.762 -9.895 12.746 1.00 . A A . -7 HIS N 1 1
10 20096 1 1 1 HIS ND1 N -20.165 -8.214 9.453 1.00 . A A . -7 HIS ND1 1 1
10 20097 1 1 1 HIS NE2 N -19.860 -6.015 9.432 1.00 . A A . -7 HIS NE2 1 1
10 20098 1 1 1 HIS O O -18.989 -9.192 14.143 1.00 . A A . -7 HIS O 1 1
10 20099 1 1 2 HIS C C -19.407 -4.949 14.817 1.00 . A A . -6 HIS C 1 1
10 20100 1 1 2 HIS CA C -19.225 -6.468 14.954 1.00 . A A . -6 HIS CA 1 1
10 20101 1 1 2 HIS CB C -18.574 -6.843 16.308 1.00 . A A . -6 HIS CB 1 1
10 20102 1 1 2 HIS CD2 C -20.594 -6.842 17.996 1.00 . A A . -6 HIS CD2 1 1
10 20103 1 1 2 HIS CE1 C -19.827 -5.419 19.412 1.00 . A A . -6 HIS CE1 1 1
10 20104 1 1 2 HIS CG C -19.364 -6.433 17.528 1.00 . A A . -6 HIS CG 1 1
10 20105 1 1 2 HIS H H -17.995 -6.331 13.241 1.00 . A A . -6 HIS H 1 1
10 20106 1 1 2 HIS HA H -20.222 -6.912 14.914 1.00 . A A . -6 HIS HA 1 1
10 20107 1 1 2 HIS HB2 H -18.442 -7.922 16.379 1.00 . A A . -6 HIS HB2 1 1
10 20108 1 1 2 HIS HB3 H -17.573 -6.415 16.376 1.00 . A A . -6 HIS HB3 1 1
10 20109 1 1 2 HIS HD1 H -18.013 -5.030 18.433 1.00 . A A . -6 HIS HD1 1 1
10 20110 1 1 2 HIS HD2 H -21.283 -7.555 17.567 1.00 . A A . -6 HIS HD2 1 1
10 20111 1 1 2 HIS HE1 H -19.730 -4.774 20.273 1.00 . A A . -6 HIS HE1 1 1
10 20112 1 1 2 HIS N N -18.458 -7.011 13.825 1.00 . A A . -6 HIS N 1 1
10 20113 1 1 2 HIS ND1 N -18.893 -5.524 18.461 1.00 . A A . -6 HIS ND1 1 1
10 20114 1 1 2 HIS NE2 N -20.885 -6.191 19.195 1.00 . A A . -6 HIS NE2 1 1
10 20115 1 1 2 HIS O O -20.521 -4.464 15.013 1.00 . A A . -6 HIS O 1 1
10 20116 1 1 3 HIS C C -19.117 -2.434 12.930 1.00 . A A . -5 HIS C 1 1
10 20117 1 1 3 HIS CA C -18.326 -2.790 14.201 1.00 . A A . -5 HIS CA 1 1
10 20118 1 1 3 HIS CB C -16.875 -2.278 14.090 1.00 . A A . -5 HIS CB 1 1
10 20119 1 1 3 HIS CD2 C -16.257 -1.471 16.516 1.00 . A A . -5 HIS CD2 1 1
10 20120 1 1 3 HIS CE1 C -14.589 -2.777 16.874 1.00 . A A . -5 HIS CE1 1 1
10 20121 1 1 3 HIS CG C -16.115 -2.258 15.393 1.00 . A A . -5 HIS CG 1 1
10 20122 1 1 3 HIS H H -17.433 -4.694 14.354 1.00 . A A . -5 HIS H 1 1
10 20123 1 1 3 HIS HA H -18.810 -2.288 15.042 1.00 . A A . -5 HIS HA 1 1
10 20124 1 1 3 HIS HB2 H -16.319 -2.871 13.362 1.00 . A A . -5 HIS HB2 1 1
10 20125 1 1 3 HIS HB3 H -16.865 -1.255 13.710 1.00 . A A . -5 HIS HB3 1 1
10 20126 1 1 3 HIS HD1 H -14.641 -3.775 15.030 1.00 . A A . -5 HIS HD1 1 1
10 20127 1 1 3 HIS HD2 H -16.974 -0.689 16.713 1.00 . A A . -5 HIS HD2 1 1
10 20128 1 1 3 HIS HE1 H -13.743 -3.263 17.339 1.00 . A A . -5 HIS HE1 1 1
10 20129 1 1 3 HIS N N -18.321 -4.231 14.472 1.00 . A A . -5 HIS N 1 1
10 20130 1 1 3 HIS ND1 N -15.034 -3.084 15.652 1.00 . A A . -5 HIS ND1 1 1
10 20131 1 1 3 HIS NE2 N -15.285 -1.811 17.460 1.00 . A A . -5 HIS NE2 1 1
10 20132 1 1 3 HIS O O -19.258 -3.270 12.036 1.00 . A A . -5 HIS O 1 1
10 20133 1 1 4 HIS C C -19.809 0.711 11.350 1.00 . A A . -4 HIS C 1 1
10 20134 1 1 4 HIS CA C -20.399 -0.639 11.792 1.00 . A A . -4 HIS CA 1 1
10 20135 1 1 4 HIS CB C -21.883 -0.587 12.225 1.00 . A A . -4 HIS CB 1 1
10 20136 1 1 4 HIS CD2 C -23.833 0.956 11.360 1.00 . A A . -4 HIS CD2 1 1
10 20137 1 1 4 HIS CE1 C -23.768 0.418 9.281 1.00 . A A . -4 HIS CE1 1 1
10 20138 1 1 4 HIS CG C -22.838 0.013 11.220 1.00 . A A . -4 HIS CG 1 1
10 20139 1 1 4 HIS H H -19.424 -0.555 13.657 1.00 . A A . -4 HIS H 1 1
10 20140 1 1 4 HIS HA H -20.333 -1.295 10.921 1.00 . A A . -4 HIS HA 1 1
10 20141 1 1 4 HIS HB2 H -22.230 -1.597 12.444 1.00 . A A . -4 HIS HB2 1 1
10 20142 1 1 4 HIS HB3 H -21.983 -0.030 13.158 1.00 . A A . -4 HIS HB3 1 1
10 20143 1 1 4 HIS HD1 H -22.210 -0.976 9.420 1.00 . A A . -4 HIS HD1 1 1
10 20144 1 1 4 HIS HD2 H -24.162 1.474 12.248 1.00 . A A . -4 HIS HD2 1 1
10 20145 1 1 4 HIS HE1 H -23.982 0.372 8.222 1.00 . A A . -4 HIS HE1 1 1
10 20146 1 1 4 HIS N N -19.600 -1.182 12.885 1.00 . A A . -4 HIS N 1 1
10 20147 1 1 4 HIS ND1 N -22.821 -0.311 9.873 1.00 . A A . -4 HIS ND1 1 1
10 20148 1 1 4 HIS NE2 N -24.424 1.209 10.120 1.00 . A A . -4 HIS NE2 1 1
10 20149 1 1 4 HIS O O -19.057 0.735 10.376 1.00 . A A . -4 HIS O 1 1
10 20150 1 1 5 HIS C C -20.066 4.087 12.944 1.00 . A A . -3 HIS C 1 1
10 20151 1 1 5 HIS CA C -19.786 3.176 11.740 1.00 . A A . -3 HIS CA 1 1
10 20152 1 1 5 HIS CB C -20.550 3.671 10.485 1.00 . A A . -3 HIS CB 1 1
10 20153 1 1 5 HIS CD2 C -19.281 5.256 8.812 1.00 . A A . -3 HIS CD2 1 1
10 20154 1 1 5 HIS CE1 C -18.394 3.745 7.564 1.00 . A A . -3 HIS CE1 1 1
10 20155 1 1 5 HIS CG C -19.665 4.036 9.322 1.00 . A A . -3 HIS CG 1 1
10 20156 1 1 5 HIS H H -20.789 1.694 12.845 1.00 . A A . -3 HIS H 1 1
10 20157 1 1 5 HIS HA H -18.708 3.198 11.559 1.00 . A A . -3 HIS HA 1 1
10 20158 1 1 5 HIS HB2 H -21.264 2.923 10.137 1.00 . A A . -3 HIS HB2 1 1
10 20159 1 1 5 HIS HB3 H -21.160 4.549 10.709 1.00 . A A . -3 HIS HB3 1 1
10 20160 1 1 5 HIS HD1 H -19.131 2.083 8.621 1.00 . A A . -3 HIS HD1 1 1
10 20161 1 1 5 HIS HD2 H -19.528 6.248 9.159 1.00 . A A . -3 HIS HD2 1 1
10 20162 1 1 5 HIS HE1 H -17.827 3.254 6.787 1.00 . A A . -3 HIS HE1 1 1
10 20163 1 1 5 HIS N N -20.168 1.796 12.055 1.00 . A A . -3 HIS N 1 1
10 20164 1 1 5 HIS ND1 N -19.073 3.086 8.508 1.00 . A A . -3 HIS ND1 1 1
10 20165 1 1 5 HIS NE2 N -18.479 5.064 7.684 1.00 . A A . -3 HIS NE2 1 1
10 20166 1 1 5 HIS O O -20.867 3.727 13.809 1.00 . A A . -3 HIS O 1 1
10 20167 1 1 6 HIS C C -19.250 7.679 13.423 1.00 . A A . -2 HIS C 1 1
10 20168 1 1 6 HIS CA C -19.662 6.302 13.969 1.00 . A A . -2 HIS CA 1 1
10 20169 1 1 6 HIS CB C -18.960 5.924 15.298 1.00 . A A . -2 HIS CB 1 1
10 20170 1 1 6 HIS CD2 C -20.644 7.161 16.903 1.00 . A A . -2 HIS CD2 1 1
10 20171 1 1 6 HIS CE1 C -19.224 7.939 18.315 1.00 . A A . -2 HIS CE1 1 1
10 20172 1 1 6 HIS CG C -19.396 6.751 16.484 1.00 . A A . -2 HIS CG 1 1
10 20173 1 1 6 HIS H H -18.776 5.506 12.220 1.00 . A A . -2 HIS H 1 1
10 20174 1 1 6 HIS HA H -20.738 6.346 14.151 1.00 . A A . -2 HIS HA 1 1
10 20175 1 1 6 HIS HB2 H -19.168 4.885 15.557 1.00 . A A . -2 HIS HB2 1 1
10 20176 1 1 6 HIS HB3 H -17.876 5.990 15.191 1.00 . A A . -2 HIS HB3 1 1
10 20177 1 1 6 HIS HD1 H -17.505 7.144 17.411 1.00 . A A . -2 HIS HD1 1 1
10 20178 1 1 6 HIS HD2 H -21.609 6.973 16.457 1.00 . A A . -2 HIS HD2 1 1
10 20179 1 1 6 HIS HE1 H -18.788 8.452 19.158 1.00 . A A . -2 HIS HE1 1 1
10 20180 1 1 6 HIS N N -19.430 5.272 12.956 1.00 . A A . -2 HIS N 1 1
10 20181 1 1 6 HIS ND1 N -18.507 7.260 17.415 1.00 . A A . -2 HIS ND1 1 1
10 20182 1 1 6 HIS NE2 N -20.528 7.921 18.069 1.00 . A A . -2 HIS NE2 1 1
10 20183 1 1 6 HIS O O -18.233 8.225 13.852 1.00 . A A . -2 HIS O 1 1
10 20184 1 1 7 VAL C C -18.736 9.509 10.811 1.00 . A A . -1 VAL C 1 1
10 20185 1 1 7 VAL CA C -19.935 9.492 11.784 1.00 . A A . -1 VAL CA 1 1
10 20186 1 1 7 VAL CB C -19.890 10.734 12.735 1.00 . A A . -1 VAL CB 1 1
10 20187 1 1 7 VAL CG1 C -19.726 12.084 12.003 1.00 . A A . -1 VAL CG1 1 1
10 20188 1 1 7 VAL CG2 C -21.135 10.791 13.639 1.00 . A A . -1 VAL CG2 1 1
10 20189 1 1 7 VAL H H -20.866 7.658 12.204 1.00 . A A . -1 VAL H 1 1
10 20190 1 1 7 VAL HA H -20.834 9.582 11.173 1.00 . A A . -1 VAL HA 1 1
10 20191 1 1 7 VAL HB H -19.031 10.645 13.401 1.00 . A A . -1 VAL HB 1 1
10 20192 1 1 7 VAL HG11 H -19.805 12.920 12.699 1.00 . A A . -1 VAL HG11 1 1
10 20193 1 1 7 VAL HG12 H -18.757 12.177 11.514 1.00 . A A . -1 VAL HG12 1 1
10 20194 1 1 7 VAL HG13 H -20.497 12.217 11.243 1.00 . A A . -1 VAL HG13 1 1
10 20195 1 1 7 VAL HG21 H -21.105 11.657 14.299 1.00 . A A . -1 VAL HG21 1 1
10 20196 1 1 7 VAL HG22 H -22.050 10.852 13.050 1.00 . A A . -1 VAL HG22 1 1
10 20197 1 1 7 VAL HG23 H -21.208 9.910 14.277 1.00 . A A . -1 VAL HG23 1 1
10 20198 1 1 7 VAL N N -20.062 8.202 12.484 1.00 . A A . -1 VAL N 1 1
10 20199 1 1 7 VAL O O -18.942 9.457 9.599 1.00 . A A . -1 VAL O 1 1
10 20200 1 1 8 ALA C C -15.896 7.868 10.554 1.00 . A A . 0 ALA C 1 1
10 20201 1 1 8 ALA CA C -16.251 9.364 10.673 1.00 . A A . 0 ALA CA 1 1
10 20202 1 1 8 ALA CB C -15.171 10.133 11.453 1.00 . A A . 0 ALA CB 1 1
10 20203 1 1 8 ALA H H -17.457 9.555 12.380 1.00 . A A . 0 ALA H 1 1
10 20204 1 1 8 ALA HA H -16.323 9.780 9.667 1.00 . A A . 0 ALA HA 1 1
10 20205 1 1 8 ALA HB1 H -14.202 10.089 10.955 1.00 . A A . 0 ALA HB1 1 1
10 20206 1 1 8 ALA HB2 H -15.436 11.187 11.546 1.00 . A A . 0 ALA HB2 1 1
10 20207 1 1 8 ALA HB3 H -15.045 9.736 12.461 1.00 . A A . 0 ALA HB3 1 1
10 20208 1 1 8 ALA N N -17.518 9.548 11.370 1.00 . A A . 0 ALA N 1 1
10 20209 1 1 8 ALA O O -16.636 7.005 11.033 1.00 . A A . 0 ALA O 1 1
10 20210 1 1 9 MET C C -12.876 6.113 10.538 1.00 . A A . 1 MET C 1 1
10 20211 1 1 9 MET CA C -14.177 6.274 9.742 1.00 . A A . 1 MET CA 1 1
10 20212 1 1 9 MET CB C -13.941 6.034 8.238 1.00 . A A . 1 MET CB 1 1
10 20213 1 1 9 MET CE C -14.267 2.754 7.983 1.00 . A A . 1 MET CE 1 1
10 20214 1 1 9 MET CG C -15.123 5.344 7.539 1.00 . A A . 1 MET CG 1 1
10 20215 1 1 9 MET H H -14.196 8.369 9.555 1.00 . A A . 1 MET H 1 1
10 20216 1 1 9 MET HA H -14.854 5.510 10.130 1.00 . A A . 1 MET HA 1 1
10 20217 1 1 9 MET HB2 H -13.736 6.985 7.746 1.00 . A A . 1 MET HB2 1 1
10 20218 1 1 9 MET HB3 H -13.042 5.440 8.085 1.00 . A A . 1 MET HB3 1 1
10 20219 1 1 9 MET HE1 H -13.766 1.859 7.617 1.00 . A A . 1 MET HE1 1 1
10 20220 1 1 9 MET HE2 H -13.597 3.235 8.693 1.00 . A A . 1 MET HE2 1 1
10 20221 1 1 9 MET HE3 H -15.174 2.460 8.513 1.00 . A A . 1 MET HE3 1 1
10 20222 1 1 9 MET HG2 H -15.879 5.047 8.263 1.00 . A A . 1 MET HG2 1 1
10 20223 1 1 9 MET HG3 H -15.622 6.042 6.869 1.00 . A A . 1 MET HG3 1 1
10 20224 1 1 9 MET N N -14.749 7.605 9.915 1.00 . A A . 1 MET N 1 1
10 20225 1 1 9 MET O O -12.208 7.096 10.862 1.00 . A A . 1 MET O 1 1
10 20226 1 1 9 MET SD S -14.669 3.860 6.602 1.00 . A A . 1 MET SD 1 1
10 20227 1 1 10 SER C C -10.501 3.521 10.716 1.00 . A A . 2 SER C 1 1
10 20228 1 1 10 SER CA C -11.415 4.388 11.596 1.00 . A A . 2 SER CA 1 1
10 20229 1 1 10 SER CB C -11.941 3.651 12.850 1.00 . A A . 2 SER CB 1 1
10 20230 1 1 10 SER H H -13.174 4.104 10.503 1.00 . A A . 2 SER H 1 1
10 20231 1 1 10 SER HA H -10.835 5.245 11.945 1.00 . A A . 2 SER HA 1 1
10 20232 1 1 10 SER HB2 H -11.106 3.281 13.448 1.00 . A A . 2 SER HB2 1 1
10 20233 1 1 10 SER HB3 H -12.499 4.340 13.486 1.00 . A A . 2 SER HB3 1 1
10 20234 1 1 10 SER HG H -12.280 1.937 11.992 1.00 . A A . 2 SER HG 1 1
10 20235 1 1 10 SER N N -12.559 4.841 10.817 1.00 . A A . 2 SER N 1 1
10 20236 1 1 10 SER O O -10.860 2.391 10.377 1.00 . A A . 2 SER O 1 1
10 20237 1 1 10 SER OG O -12.780 2.554 12.534 1.00 . A A . 2 SER OG 1 1
10 20238 1 1 11 PHE C C -7.639 2.200 10.379 1.00 . A A . 3 PHE C 1 1
10 20239 1 1 11 PHE CA C -8.254 3.398 9.636 1.00 . A A . 3 PHE CA 1 1
10 20240 1 1 11 PHE CB C -7.167 4.427 9.262 1.00 . A A . 3 PHE CB 1 1
10 20241 1 1 11 PHE CD1 C -8.251 6.420 8.119 1.00 . A A . 3 PHE CD1 1 1
10 20242 1 1 11 PHE CD2 C -7.006 4.829 6.762 1.00 . A A . 3 PHE CD2 1 1
10 20243 1 1 11 PHE CE1 C -8.527 7.157 6.977 1.00 . A A . 3 PHE CE1 1 1
10 20244 1 1 11 PHE CE2 C -7.285 5.587 5.633 1.00 . A A . 3 PHE CE2 1 1
10 20245 1 1 11 PHE CG C -7.444 5.267 8.031 1.00 . A A . 3 PHE CG 1 1
10 20246 1 1 11 PHE CZ C -8.024 6.756 5.746 1.00 . A A . 3 PHE CZ 1 1
10 20247 1 1 11 PHE H H -9.119 5.016 10.680 1.00 . A A . 3 PHE H 1 1
10 20248 1 1 11 PHE HA H -8.672 2.989 8.716 1.00 . A A . 3 PHE HA 1 1
10 20249 1 1 11 PHE HB2 H -7.001 5.099 10.101 1.00 . A A . 3 PHE HB2 1 1
10 20250 1 1 11 PHE HB3 H -6.206 3.944 9.115 1.00 . A A . 3 PHE HB3 1 1
10 20251 1 1 11 PHE HD1 H -8.646 6.741 9.071 1.00 . A A . 3 PHE HD1 1 1
10 20252 1 1 11 PHE HD2 H -6.431 3.920 6.665 1.00 . A A . 3 PHE HD2 1 1
10 20253 1 1 11 PHE HE1 H -9.133 8.047 7.048 1.00 . A A . 3 PHE HE1 1 1
10 20254 1 1 11 PHE HE2 H -6.923 5.271 4.665 1.00 . A A . 3 PHE HE2 1 1
10 20255 1 1 11 PHE HZ H -8.216 7.350 4.867 1.00 . A A . 3 PHE HZ 1 1
10 20256 1 1 11 PHE N N -9.328 4.076 10.370 1.00 . A A . 3 PHE N 1 1
10 20257 1 1 11 PHE O O -7.210 1.252 9.721 1.00 . A A . 3 PHE O 1 1
10 20258 1 1 12 SER C C -7.675 -0.150 12.424 1.00 . A A . 4 SER C 1 1
10 20259 1 1 12 SER CA C -7.110 1.270 12.651 1.00 . A A . 4 SER CA 1 1
10 20260 1 1 12 SER CB C -7.313 1.789 14.092 1.00 . A A . 4 SER CB 1 1
10 20261 1 1 12 SER H H -8.047 3.077 12.161 1.00 . A A . 4 SER H 1 1
10 20262 1 1 12 SER HA H -6.033 1.241 12.483 1.00 . A A . 4 SER HA 1 1
10 20263 1 1 12 SER HB2 H -6.835 1.113 14.803 1.00 . A A . 4 SER HB2 1 1
10 20264 1 1 12 SER HB3 H -6.830 2.760 14.216 1.00 . A A . 4 SER HB3 1 1
10 20265 1 1 12 SER HG H -8.741 2.189 15.358 1.00 . A A . 4 SER HG 1 1
10 20266 1 1 12 SER N N -7.629 2.270 11.721 1.00 . A A . 4 SER N 1 1
10 20267 1 1 12 SER O O -8.889 -0.351 12.476 1.00 . A A . 4 SER O 1 1
10 20268 1 1 12 SER OG O -8.679 1.912 14.440 1.00 . A A . 4 SER OG 1 1
10 20269 1 1 13 GLY C C -5.981 -3.132 11.061 1.00 . A A . 5 GLY C 1 1
10 20270 1 1 13 GLY CA C -7.098 -2.495 11.894 1.00 . A A . 5 GLY CA 1 1
10 20271 1 1 13 GLY H H -5.787 -0.850 12.108 1.00 . A A . 5 GLY H 1 1
10 20272 1 1 13 GLY HA2 H -7.212 -3.033 12.835 1.00 . A A . 5 GLY HA2 1 1
10 20273 1 1 13 GLY HA3 H -8.033 -2.572 11.337 1.00 . A A . 5 GLY HA3 1 1
10 20274 1 1 13 GLY N N -6.765 -1.102 12.172 1.00 . A A . 5 GLY N 1 1
10 20275 1 1 13 GLY O O -5.131 -2.442 10.498 1.00 . A A . 5 GLY O 1 1
10 20276 1 1 14 LYS C C -5.789 -5.851 8.983 1.00 . A A . 6 LYS C 1 1
10 20277 1 1 14 LYS CA C -5.063 -5.273 10.204 1.00 . A A . 6 LYS CA 1 1
10 20278 1 1 14 LYS CB C -4.476 -6.377 11.121 1.00 . A A . 6 LYS CB 1 1
10 20279 1 1 14 LYS CD C -2.507 -7.888 10.315 1.00 . A A . 6 LYS CD 1 1
10 20280 1 1 14 LYS CE C -2.529 -9.088 11.272 1.00 . A A . 6 LYS CE 1 1
10 20281 1 1 14 LYS CG C -2.955 -6.574 10.960 1.00 . A A . 6 LYS CG 1 1
10 20282 1 1 14 LYS H H -6.747 -4.982 11.442 1.00 . A A . 6 LYS H 1 1
10 20283 1 1 14 LYS HA H -4.269 -4.636 9.827 1.00 . A A . 6 LYS HA 1 1
10 20284 1 1 14 LYS HB2 H -4.618 -6.069 12.159 1.00 . A A . 6 LYS HB2 1 1
10 20285 1 1 14 LYS HB3 H -5.026 -7.316 11.039 1.00 . A A . 6 LYS HB3 1 1
10 20286 1 1 14 LYS HD2 H -3.134 -8.087 9.448 1.00 . A A . 6 LYS HD2 1 1
10 20287 1 1 14 LYS HD3 H -1.498 -7.755 9.927 1.00 . A A . 6 LYS HD3 1 1
10 20288 1 1 14 LYS HE2 H -3.520 -9.216 11.708 1.00 . A A . 6 LYS HE2 1 1
10 20289 1 1 14 LYS HE3 H -2.300 -10.002 10.723 1.00 . A A . 6 LYS HE3 1 1
10 20290 1 1 14 LYS HG2 H -2.544 -5.776 10.355 1.00 . A A . 6 LYS HG2 1 1
10 20291 1 1 14 LYS HG3 H -2.476 -6.459 11.932 1.00 . A A . 6 LYS HG3 1 1
10 20292 1 1 14 LYS HZ1 H -1.572 -9.740 12.961 1.00 . A A . 6 LYS HZ1 1 1
10 20293 1 1 14 LYS HZ2 H -0.610 -8.861 11.951 1.00 . A A . 6 LYS HZ2 1 1
10 20294 1 1 14 LYS HZ3 H -1.736 -8.101 12.881 1.00 . A A . 6 LYS HZ3 1 1
10 20295 1 1 14 LYS N N -6.013 -4.470 10.977 1.00 . A A . 6 LYS N 1 1
10 20296 1 1 14 LYS NZ N -1.534 -8.937 12.350 1.00 . A A . 6 LYS NZ 1 1
10 20297 1 1 14 LYS O O -6.974 -6.159 9.094 1.00 . A A . 6 LYS O 1 1
10 20298 1 1 15 TYR C C -4.712 -7.330 5.820 1.00 . A A . 7 TYR C 1 1
10 20299 1 1 15 TYR CA C -5.644 -6.339 6.539 1.00 . A A . 7 TYR CA 1 1
10 20300 1 1 15 TYR CB C -5.885 -5.075 5.672 1.00 . A A . 7 TYR CB 1 1
10 20301 1 1 15 TYR CD1 C -8.098 -3.860 6.063 1.00 . A A . 7 TYR CD1 1 1
10 20302 1 1 15 TYR CD2 C -6.093 -3.026 7.158 1.00 . A A . 7 TYR CD2 1 1
10 20303 1 1 15 TYR CE1 C -8.858 -2.840 6.674 1.00 . A A . 7 TYR CE1 1 1
10 20304 1 1 15 TYR CE2 C -6.854 -2.021 7.782 1.00 . A A . 7 TYR CE2 1 1
10 20305 1 1 15 TYR CG C -6.713 -3.965 6.309 1.00 . A A . 7 TYR CG 1 1
10 20306 1 1 15 TYR CZ C -8.235 -1.927 7.547 1.00 . A A . 7 TYR CZ 1 1
10 20307 1 1 15 TYR H H -4.094 -5.733 7.842 1.00 . A A . 7 TYR H 1 1
10 20308 1 1 15 TYR HA H -6.587 -6.856 6.691 1.00 . A A . 7 TYR HA 1 1
10 20309 1 1 15 TYR HB2 H -4.926 -4.642 5.384 1.00 . A A . 7 TYR HB2 1 1
10 20310 1 1 15 TYR HB3 H -6.372 -5.365 4.741 1.00 . A A . 7 TYR HB3 1 1
10 20311 1 1 15 TYR HD1 H -8.584 -4.552 5.394 1.00 . A A . 7 TYR HD1 1 1
10 20312 1 1 15 TYR HD2 H -5.033 -3.094 7.357 1.00 . A A . 7 TYR HD2 1 1
10 20313 1 1 15 TYR HE1 H -9.917 -2.765 6.479 1.00 . A A . 7 TYR HE1 1 1
10 20314 1 1 15 TYR HE2 H -6.378 -1.323 8.451 1.00 . A A . 7 TYR HE2 1 1
10 20315 1 1 15 TYR HH H -8.429 -0.371 8.716 1.00 . A A . 7 TYR HH 1 1
10 20316 1 1 15 TYR N N -5.082 -5.960 7.844 1.00 . A A . 7 TYR N 1 1
10 20317 1 1 15 TYR O O -3.521 -7.352 6.096 1.00 . A A . 7 TYR O 1 1
10 20318 1 1 15 TYR OH O -8.963 -0.954 8.168 1.00 . A A . 7 TYR OH 1 1
10 20319 1 1 16 GLN C C -4.813 -8.975 2.642 1.00 . A A . 8 GLN C 1 1
10 20320 1 1 16 GLN CA C -4.520 -9.147 4.136 1.00 . A A . 8 GLN CA 1 1
10 20321 1 1 16 GLN CB C -4.907 -10.551 4.652 1.00 . A A . 8 GLN CB 1 1
10 20322 1 1 16 GLN CD C -7.003 -11.815 5.439 1.00 . A A . 8 GLN CD 1 1
10 20323 1 1 16 GLN CG C -6.347 -11.007 4.319 1.00 . A A . 8 GLN CG 1 1
10 20324 1 1 16 GLN H H -6.255 -8.088 4.721 1.00 . A A . 8 GLN H 1 1
10 20325 1 1 16 GLN HA H -3.447 -9.018 4.273 1.00 . A A . 8 GLN HA 1 1
10 20326 1 1 16 GLN HB2 H -4.208 -11.288 4.253 1.00 . A A . 8 GLN HB2 1 1
10 20327 1 1 16 GLN HB3 H -4.740 -10.565 5.729 1.00 . A A . 8 GLN HB3 1 1
10 20328 1 1 16 GLN HE21 H -8.696 -10.674 5.359 1.00 . A A . 8 GLN HE21 1 1
10 20329 1 1 16 GLN HE22 H -8.716 -11.966 6.529 1.00 . A A . 8 GLN HE22 1 1
10 20330 1 1 16 GLN HG2 H -6.987 -10.152 4.110 1.00 . A A . 8 GLN HG2 1 1
10 20331 1 1 16 GLN HG3 H -6.335 -11.608 3.411 1.00 . A A . 8 GLN HG3 1 1
10 20332 1 1 16 GLN N N -5.260 -8.139 4.901 1.00 . A A . 8 GLN N 1 1
10 20333 1 1 16 GLN NE2 N -8.238 -11.459 5.799 1.00 . A A . 8 GLN NE2 1 1
10 20334 1 1 16 GLN O O -5.934 -8.617 2.288 1.00 . A A . 8 GLN O 1 1
10 20335 1 1 16 GLN OE1 O -6.409 -12.751 5.968 1.00 . A A . 8 GLN OE1 1 1
10 20336 1 1 17 LEU C C -4.938 -10.091 -0.256 1.00 . A A . 9 LEU C 1 1
10 20337 1 1 17 LEU CA C -3.883 -9.134 0.337 1.00 . A A . 9 LEU CA 1 1
10 20338 1 1 17 LEU CB C -2.478 -9.396 -0.260 1.00 . A A . 9 LEU CB 1 1
10 20339 1 1 17 LEU CD1 C -0.708 -8.930 -2.021 1.00 . A A . 9 LEU CD1 1 1
10 20340 1 1 17 LEU CD2 C -3.127 -8.413 -2.558 1.00 . A A . 9 LEU CD2 1 1
10 20341 1 1 17 LEU CG C -2.071 -8.494 -1.446 1.00 . A A . 9 LEU CG 1 1
10 20342 1 1 17 LEU H H -2.920 -9.573 2.165 1.00 . A A . 9 LEU H 1 1
10 20343 1 1 17 LEU HA H -4.173 -8.105 0.124 1.00 . A A . 9 LEU HA 1 1
10 20344 1 1 17 LEU HB2 H -1.722 -9.259 0.513 1.00 . A A . 9 LEU HB2 1 1
10 20345 1 1 17 LEU HB3 H -2.392 -10.442 -0.545 1.00 . A A . 9 LEU HB3 1 1
10 20346 1 1 17 LEU HD11 H 0.041 -8.160 -1.859 1.00 . A A . 9 LEU HD11 1 1
10 20347 1 1 17 LEU HD12 H -0.337 -9.844 -1.559 1.00 . A A . 9 LEU HD12 1 1
10 20348 1 1 17 LEU HD13 H -0.749 -9.110 -3.095 1.00 . A A . 9 LEU HD13 1 1
10 20349 1 1 17 LEU HD21 H -2.722 -7.941 -3.448 1.00 . A A . 9 LEU HD21 1 1
10 20350 1 1 17 LEU HD22 H -3.502 -9.397 -2.840 1.00 . A A . 9 LEU HD22 1 1
10 20351 1 1 17 LEU HD23 H -3.967 -7.795 -2.253 1.00 . A A . 9 LEU HD23 1 1
10 20352 1 1 17 LEU HG H -1.951 -7.480 -1.061 1.00 . A A . 9 LEU HG 1 1
10 20353 1 1 17 LEU N N -3.806 -9.256 1.796 1.00 . A A . 9 LEU N 1 1
10 20354 1 1 17 LEU O O -4.919 -11.281 0.059 1.00 . A A . 9 LEU O 1 1
10 20355 1 1 18 GLN C C -6.642 -10.356 -3.280 1.00 . A A . 10 GLN C 1 1
10 20356 1 1 18 GLN CA C -6.904 -10.271 -1.772 1.00 . A A . 10 GLN CA 1 1
10 20357 1 1 18 GLN CB C -8.258 -9.571 -1.512 1.00 . A A . 10 GLN CB 1 1
10 20358 1 1 18 GLN CD C -9.022 -10.891 0.545 1.00 . A A . 10 GLN CD 1 1
10 20359 1 1 18 GLN CG C -8.687 -9.519 -0.038 1.00 . A A . 10 GLN CG 1 1
10 20360 1 1 18 GLN H H -5.775 -8.553 -1.299 1.00 . A A . 10 GLN H 1 1
10 20361 1 1 18 GLN HA H -6.966 -11.294 -1.399 1.00 . A A . 10 GLN HA 1 1
10 20362 1 1 18 GLN HB2 H -8.222 -8.549 -1.888 1.00 . A A . 10 GLN HB2 1 1
10 20363 1 1 18 GLN HB3 H -9.042 -10.063 -2.091 1.00 . A A . 10 GLN HB3 1 1
10 20364 1 1 18 GLN HE21 H -7.278 -10.942 1.600 1.00 . A A . 10 GLN HE21 1 1
10 20365 1 1 18 GLN HE22 H -8.317 -12.328 1.802 1.00 . A A . 10 GLN HE22 1 1
10 20366 1 1 18 GLN HG2 H -7.923 -9.038 0.567 1.00 . A A . 10 GLN HG2 1 1
10 20367 1 1 18 GLN HG3 H -9.574 -8.892 0.036 1.00 . A A . 10 GLN HG3 1 1
10 20368 1 1 18 GLN N N -5.827 -9.544 -1.099 1.00 . A A . 10 GLN N 1 1
10 20369 1 1 18 GLN NE2 N -8.141 -11.424 1.391 1.00 . A A . 10 GLN NE2 1 1
10 20370 1 1 18 GLN O O -6.616 -11.466 -3.813 1.00 . A A . 10 GLN O 1 1
10 20371 1 1 18 GLN OE1 O -10.076 -11.450 0.254 1.00 . A A . 10 GLN OE1 1 1
10 20372 1 1 19 SER C C -5.371 -8.033 -5.835 1.00 . A A . 11 SER C 1 1
10 20373 1 1 19 SER CA C -6.414 -9.066 -5.387 1.00 . A A . 11 SER CA 1 1
10 20374 1 1 19 SER CB C -7.828 -8.763 -5.937 1.00 . A A . 11 SER CB 1 1
10 20375 1 1 19 SER H H -6.469 -8.323 -3.414 1.00 . A A . 11 SER H 1 1
10 20376 1 1 19 SER HA H -6.065 -10.015 -5.804 1.00 . A A . 11 SER HA 1 1
10 20377 1 1 19 SER HB2 H -8.518 -8.459 -5.150 1.00 . A A . 11 SER HB2 1 1
10 20378 1 1 19 SER HB3 H -7.812 -7.948 -6.663 1.00 . A A . 11 SER HB3 1 1
10 20379 1 1 19 SER HG H -9.203 -9.666 -6.972 1.00 . A A . 11 SER HG 1 1
10 20380 1 1 19 SER N N -6.472 -9.192 -3.931 1.00 . A A . 11 SER N 1 1
10 20381 1 1 19 SER O O -4.997 -7.146 -5.064 1.00 . A A . 11 SER O 1 1
10 20382 1 1 19 SER OG O -8.352 -9.899 -6.592 1.00 . A A . 11 SER OG 1 1
10 20383 1 1 20 GLN C C -4.059 -7.266 -9.145 1.00 . A A . 12 GLN C 1 1
10 20384 1 1 20 GLN CA C -3.738 -7.549 -7.665 1.00 . A A . 12 GLN CA 1 1
10 20385 1 1 20 GLN CB C -2.504 -8.495 -7.563 1.00 . A A . 12 GLN CB 1 1
10 20386 1 1 20 GLN CD C -1.018 -10.016 -6.041 1.00 . A A . 12 GLN CD 1 1
10 20387 1 1 20 GLN CG C -2.208 -9.053 -6.148 1.00 . A A . 12 GLN CG 1 1
10 20388 1 1 20 GLN H H -5.304 -8.942 -7.653 1.00 . A A . 12 GLN H 1 1
10 20389 1 1 20 GLN HA H -3.533 -6.608 -7.150 1.00 . A A . 12 GLN HA 1 1
10 20390 1 1 20 GLN HB2 H -2.635 -9.345 -8.234 1.00 . A A . 12 GLN HB2 1 1
10 20391 1 1 20 GLN HB3 H -1.633 -7.954 -7.932 1.00 . A A . 12 GLN HB3 1 1
10 20392 1 1 20 GLN HE21 H -0.049 -9.221 -7.658 1.00 . A A . 12 GLN HE21 1 1
10 20393 1 1 20 GLN HE22 H 0.803 -10.489 -6.813 1.00 . A A . 12 GLN HE22 1 1
10 20394 1 1 20 GLN HG2 H -2.039 -8.224 -5.468 1.00 . A A . 12 GLN HG2 1 1
10 20395 1 1 20 GLN HG3 H -3.069 -9.595 -5.763 1.00 . A A . 12 GLN HG3 1 1
10 20396 1 1 20 GLN N N -4.896 -8.219 -7.077 1.00 . A A . 12 GLN N 1 1
10 20397 1 1 20 GLN NE2 N -0.005 -9.888 -6.903 1.00 . A A . 12 GLN NE2 1 1
10 20398 1 1 20 GLN O O -4.319 -8.223 -9.876 1.00 . A A . 12 GLN O 1 1
10 20399 1 1 20 GLN OE1 O -1.005 -10.870 -5.158 1.00 . A A . 12 GLN OE1 1 1
10 20400 1 1 21 GLU C C -2.923 -4.683 -11.358 1.00 . A A . 13 GLU C 1 1
10 20401 1 1 21 GLU CA C -4.089 -5.613 -11.000 1.00 . A A . 13 GLU CA 1 1
10 20402 1 1 21 GLU CB C -5.430 -4.938 -11.374 1.00 . A A . 13 GLU CB 1 1
10 20403 1 1 21 GLU CD C -7.261 -5.598 -9.686 1.00 . A A . 13 GLU CD 1 1
10 20404 1 1 21 GLU CG C -6.714 -5.750 -11.107 1.00 . A A . 13 GLU CG 1 1
10 20405 1 1 21 GLU H H -3.798 -5.243 -8.930 1.00 . A A . 13 GLU H 1 1
10 20406 1 1 21 GLU HA H -3.986 -6.503 -11.623 1.00 . A A . 13 GLU HA 1 1
10 20407 1 1 21 GLU HB2 H -5.500 -3.965 -10.895 1.00 . A A . 13 GLU HB2 1 1
10 20408 1 1 21 GLU HB3 H -5.407 -4.715 -12.442 1.00 . A A . 13 GLU HB3 1 1
10 20409 1 1 21 GLU HG2 H -7.498 -5.408 -11.782 1.00 . A A . 13 GLU HG2 1 1
10 20410 1 1 21 GLU HG3 H -6.552 -6.804 -11.337 1.00 . A A . 13 GLU HG3 1 1
10 20411 1 1 21 GLU N N -4.002 -5.993 -9.579 1.00 . A A . 13 GLU N 1 1
10 20412 1 1 21 GLU O O -2.554 -3.835 -10.547 1.00 . A A . 13 GLU O 1 1
10 20413 1 1 21 GLU OE1 O -7.433 -6.645 -9.024 1.00 . A A . 13 GLU OE1 1 1
10 20414 1 1 21 GLU OE2 O -7.515 -4.436 -9.297 1.00 . A A . 13 GLU OE2 1 1
10 20415 1 1 22 ASN C C 0.082 -4.478 -12.167 1.00 . A A . 14 ASN C 1 1
10 20416 1 1 22 ASN CA C -1.135 -4.240 -13.085 1.00 . A A . 14 ASN CA 1 1
10 20417 1 1 22 ASN CB C -1.377 -2.738 -13.408 1.00 . A A . 14 ASN CB 1 1
10 20418 1 1 22 ASN CG C -2.070 -2.486 -14.749 1.00 . A A . 14 ASN CG 1 1
10 20419 1 1 22 ASN H H -2.766 -5.575 -13.177 1.00 . A A . 14 ASN H 1 1
10 20420 1 1 22 ASN HA H -0.955 -4.785 -14.012 1.00 . A A . 14 ASN HA 1 1
10 20421 1 1 22 ASN HB2 H -1.921 -2.262 -12.596 1.00 . A A . 14 ASN HB2 1 1
10 20422 1 1 22 ASN HB3 H -0.437 -2.193 -13.494 1.00 . A A . 14 ASN HB3 1 1
10 20423 1 1 22 ASN HD21 H -3.300 -1.081 -13.925 1.00 . A A . 14 ASN HD21 1 1
10 20424 1 1 22 ASN HD22 H -3.521 -1.364 -15.635 1.00 . A A . 14 ASN HD22 1 1
10 20425 1 1 22 ASN N N -2.363 -4.877 -12.570 1.00 . A A . 14 ASN N 1 1
10 20426 1 1 22 ASN ND2 N -3.043 -1.575 -14.771 1.00 . A A . 14 ASN ND2 1 1
10 20427 1 1 22 ASN O O 0.956 -3.616 -12.081 1.00 . A A . 14 ASN O 1 1
10 20428 1 1 22 ASN OD1 O -1.700 -3.070 -15.766 1.00 . A A . 14 ASN OD1 1 1
10 20429 1 1 23 PHE C C 2.529 -6.285 -11.547 1.00 . A A . 15 PHE C 1 1
10 20430 1 1 23 PHE CA C 1.263 -6.084 -10.701 1.00 . A A . 15 PHE CA 1 1
10 20431 1 1 23 PHE CB C 0.886 -7.288 -9.811 1.00 . A A . 15 PHE CB 1 1
10 20432 1 1 23 PHE CD1 C 2.744 -9.007 -9.614 1.00 . A A . 15 PHE CD1 1 1
10 20433 1 1 23 PHE CD2 C 2.566 -7.295 -7.901 1.00 . A A . 15 PHE CD2 1 1
10 20434 1 1 23 PHE CE1 C 3.892 -9.481 -8.999 1.00 . A A . 15 PHE CE1 1 1
10 20435 1 1 23 PHE CE2 C 3.694 -7.812 -7.278 1.00 . A A . 15 PHE CE2 1 1
10 20436 1 1 23 PHE CG C 2.047 -7.916 -9.058 1.00 . A A . 15 PHE CG 1 1
10 20437 1 1 23 PHE CZ C 4.360 -8.897 -7.831 1.00 . A A . 15 PHE CZ 1 1
10 20438 1 1 23 PHE H H -0.626 -6.314 -11.620 1.00 . A A . 15 PHE H 1 1
10 20439 1 1 23 PHE HA H 1.486 -5.264 -10.013 1.00 . A A . 15 PHE HA 1 1
10 20440 1 1 23 PHE HB2 H 0.156 -6.953 -9.076 1.00 . A A . 15 PHE HB2 1 1
10 20441 1 1 23 PHE HB3 H 0.389 -8.056 -10.403 1.00 . A A . 15 PHE HB3 1 1
10 20442 1 1 23 PHE HD1 H 2.405 -9.463 -10.531 1.00 . A A . 15 PHE HD1 1 1
10 20443 1 1 23 PHE HD2 H 2.102 -6.404 -7.508 1.00 . A A . 15 PHE HD2 1 1
10 20444 1 1 23 PHE HE1 H 4.421 -10.306 -9.442 1.00 . A A . 15 PHE HE1 1 1
10 20445 1 1 23 PHE HE2 H 4.083 -7.345 -6.385 1.00 . A A . 15 PHE HE2 1 1
10 20446 1 1 23 PHE HZ H 5.256 -9.276 -7.363 1.00 . A A . 15 PHE HZ 1 1
10 20447 1 1 23 PHE N N 0.132 -5.655 -11.517 1.00 . A A . 15 PHE N 1 1
10 20448 1 1 23 PHE O O 3.479 -5.532 -11.354 1.00 . A A . 15 PHE O 1 1
10 20449 1 1 24 GLU C C 3.927 -6.236 -14.325 1.00 . A A . 16 GLU C 1 1
10 20450 1 1 24 GLU CA C 3.616 -7.450 -13.435 1.00 . A A . 16 GLU CA 1 1
10 20451 1 1 24 GLU CB C 3.420 -8.708 -14.305 1.00 . A A . 16 GLU CB 1 1
10 20452 1 1 24 GLU CD C 3.952 -11.224 -14.270 1.00 . A A . 16 GLU CD 1 1
10 20453 1 1 24 GLU CG C 3.383 -10.024 -13.500 1.00 . A A . 16 GLU CG 1 1
10 20454 1 1 24 GLU H H 1.685 -7.813 -12.630 1.00 . A A . 16 GLU H 1 1
10 20455 1 1 24 GLU HA H 4.508 -7.615 -12.825 1.00 . A A . 16 GLU HA 1 1
10 20456 1 1 24 GLU HB2 H 2.491 -8.620 -14.870 1.00 . A A . 16 GLU HB2 1 1
10 20457 1 1 24 GLU HB3 H 4.210 -8.737 -15.057 1.00 . A A . 16 GLU HB3 1 1
10 20458 1 1 24 GLU HG2 H 3.959 -9.921 -12.586 1.00 . A A . 16 GLU HG2 1 1
10 20459 1 1 24 GLU HG3 H 2.362 -10.238 -13.183 1.00 . A A . 16 GLU HG3 1 1
10 20460 1 1 24 GLU N N 2.500 -7.230 -12.507 1.00 . A A . 16 GLU N 1 1
10 20461 1 1 24 GLU O O 5.101 -6.002 -14.595 1.00 . A A . 16 GLU O 1 1
10 20462 1 1 24 GLU OE1 O 5.066 -11.082 -14.821 1.00 . A A . 16 GLU OE1 1 1
10 20463 1 1 24 GLU OE2 O 3.287 -12.282 -14.254 1.00 . A A . 16 GLU OE2 1 1
10 20464 1 1 25 ALA C C 3.903 -3.175 -14.754 1.00 . A A . 17 ALA C 1 1
10 20465 1 1 25 ALA CA C 3.051 -4.224 -15.486 1.00 . A A . 17 ALA CA 1 1
10 20466 1 1 25 ALA CB C 1.669 -3.662 -15.847 1.00 . A A . 17 ALA CB 1 1
10 20467 1 1 25 ALA H H 1.958 -5.710 -14.451 1.00 . A A . 17 ALA H 1 1
10 20468 1 1 25 ALA HA H 3.562 -4.476 -16.416 1.00 . A A . 17 ALA HA 1 1
10 20469 1 1 25 ALA HB1 H 1.755 -2.753 -16.445 1.00 . A A . 17 ALA HB1 1 1
10 20470 1 1 25 ALA HB2 H 1.091 -4.381 -16.429 1.00 . A A . 17 ALA HB2 1 1
10 20471 1 1 25 ALA HB3 H 1.091 -3.417 -14.957 1.00 . A A . 17 ALA HB3 1 1
10 20472 1 1 25 ALA N N 2.899 -5.462 -14.719 1.00 . A A . 17 ALA N 1 1
10 20473 1 1 25 ALA O O 4.887 -2.710 -15.324 1.00 . A A . 17 ALA O 1 1
10 20474 1 1 26 PHE C C 5.647 -2.405 -12.225 1.00 . A A . 18 PHE C 1 1
10 20475 1 1 26 PHE CA C 4.249 -1.920 -12.635 1.00 . A A . 18 PHE CA 1 1
10 20476 1 1 26 PHE CB C 3.366 -1.600 -11.412 1.00 . A A . 18 PHE CB 1 1
10 20477 1 1 26 PHE CD1 C 4.812 -1.136 -9.360 1.00 . A A . 18 PHE CD1 1 1
10 20478 1 1 26 PHE CD2 C 3.716 0.734 -10.460 1.00 . A A . 18 PHE CD2 1 1
10 20479 1 1 26 PHE CE1 C 5.395 -0.254 -8.460 1.00 . A A . 18 PHE CE1 1 1
10 20480 1 1 26 PHE CE2 C 4.290 1.596 -9.535 1.00 . A A . 18 PHE CE2 1 1
10 20481 1 1 26 PHE CG C 3.941 -0.655 -10.364 1.00 . A A . 18 PHE CG 1 1
10 20482 1 1 26 PHE CZ C 5.129 1.105 -8.543 1.00 . A A . 18 PHE CZ 1 1
10 20483 1 1 26 PHE H H 2.726 -3.307 -13.091 1.00 . A A . 18 PHE H 1 1
10 20484 1 1 26 PHE HA H 4.380 -0.995 -13.200 1.00 . A A . 18 PHE HA 1 1
10 20485 1 1 26 PHE HB2 H 2.438 -1.171 -11.788 1.00 . A A . 18 PHE HB2 1 1
10 20486 1 1 26 PHE HB3 H 3.089 -2.526 -10.907 1.00 . A A . 18 PHE HB3 1 1
10 20487 1 1 26 PHE HD1 H 5.034 -2.190 -9.291 1.00 . A A . 18 PHE HD1 1 1
10 20488 1 1 26 PHE HD2 H 3.084 1.131 -11.242 1.00 . A A . 18 PHE HD2 1 1
10 20489 1 1 26 PHE HE1 H 6.059 -0.629 -7.694 1.00 . A A . 18 PHE HE1 1 1
10 20490 1 1 26 PHE HE2 H 4.092 2.655 -9.588 1.00 . A A . 18 PHE HE2 1 1
10 20491 1 1 26 PHE HZ H 5.581 1.785 -7.835 1.00 . A A . 18 PHE HZ 1 1
10 20492 1 1 26 PHE N N 3.541 -2.867 -13.496 1.00 . A A . 18 PHE N 1 1
10 20493 1 1 26 PHE O O 6.598 -1.638 -12.346 1.00 . A A . 18 PHE O 1 1
10 20494 1 1 27 MET C C 8.057 -4.463 -12.193 1.00 . A A . 19 MET C 1 1
10 20495 1 1 27 MET CA C 6.935 -4.248 -11.160 1.00 . A A . 19 MET CA 1 1
10 20496 1 1 27 MET CB C 6.582 -5.554 -10.422 1.00 . A A . 19 MET CB 1 1
10 20497 1 1 27 MET CE C 4.938 -4.357 -6.752 1.00 . A A . 19 MET CE 1 1
10 20498 1 1 27 MET CG C 5.585 -5.397 -9.255 1.00 . A A . 19 MET CG 1 1
10 20499 1 1 27 MET H H 4.893 -4.223 -11.692 1.00 . A A . 19 MET H 1 1
10 20500 1 1 27 MET HA H 7.310 -3.554 -10.408 1.00 . A A . 19 MET HA 1 1
10 20501 1 1 27 MET HB2 H 6.193 -6.286 -11.131 1.00 . A A . 19 MET HB2 1 1
10 20502 1 1 27 MET HB3 H 7.506 -5.974 -10.024 1.00 . A A . 19 MET HB3 1 1
10 20503 1 1 27 MET HE1 H 5.196 -4.190 -5.707 1.00 . A A . 19 MET HE1 1 1
10 20504 1 1 27 MET HE2 H 4.721 -3.392 -7.209 1.00 . A A . 19 MET HE2 1 1
10 20505 1 1 27 MET HE3 H 4.035 -4.964 -6.792 1.00 . A A . 19 MET HE3 1 1
10 20506 1 1 27 MET HG2 H 4.904 -4.566 -9.433 1.00 . A A . 19 MET HG2 1 1
10 20507 1 1 27 MET HG3 H 4.963 -6.287 -9.209 1.00 . A A . 19 MET HG3 1 1
10 20508 1 1 27 MET N N 5.728 -3.654 -11.737 1.00 . A A . 19 MET N 1 1
10 20509 1 1 27 MET O O 9.219 -4.238 -11.857 1.00 . A A . 19 MET O 1 1
10 20510 1 1 27 MET SD S 6.309 -5.174 -7.610 1.00 . A A . 19 MET SD 1 1
10 20511 1 1 28 LYS C C 8.990 -3.570 -15.162 1.00 . A A . 20 LYS C 1 1
10 20512 1 1 28 LYS CA C 8.639 -4.945 -14.555 1.00 . A A . 20 LYS CA 1 1
10 20513 1 1 28 LYS CB C 8.093 -5.904 -15.641 1.00 . A A . 20 LYS CB 1 1
10 20514 1 1 28 LYS CD C 9.111 -8.205 -14.941 1.00 . A A . 20 LYS CD 1 1
10 20515 1 1 28 LYS CE C 9.750 -8.776 -16.218 1.00 . A A . 20 LYS CE 1 1
10 20516 1 1 28 LYS CG C 7.844 -7.358 -15.174 1.00 . A A . 20 LYS CG 1 1
10 20517 1 1 28 LYS H H 6.727 -5.020 -13.648 1.00 . A A . 20 LYS H 1 1
10 20518 1 1 28 LYS HA H 9.574 -5.364 -14.177 1.00 . A A . 20 LYS HA 1 1
10 20519 1 1 28 LYS HB2 H 7.162 -5.493 -16.032 1.00 . A A . 20 LYS HB2 1 1
10 20520 1 1 28 LYS HB3 H 8.775 -5.921 -16.492 1.00 . A A . 20 LYS HB3 1 1
10 20521 1 1 28 LYS HD2 H 9.858 -7.612 -14.415 1.00 . A A . 20 LYS HD2 1 1
10 20522 1 1 28 LYS HD3 H 8.868 -9.025 -14.264 1.00 . A A . 20 LYS HD3 1 1
10 20523 1 1 28 LYS HE2 H 9.949 -7.989 -16.945 1.00 . A A . 20 LYS HE2 1 1
10 20524 1 1 28 LYS HE3 H 10.710 -9.229 -15.968 1.00 . A A . 20 LYS HE3 1 1
10 20525 1 1 28 LYS HG2 H 7.272 -7.351 -14.247 1.00 . A A . 20 LYS HG2 1 1
10 20526 1 1 28 LYS HG3 H 7.199 -7.855 -15.898 1.00 . A A . 20 LYS HG3 1 1
10 20527 1 1 28 LYS HZ1 H 9.385 -10.210 -17.633 1.00 . A A . 20 LYS HZ1 1 1
10 20528 1 1 28 LYS HZ2 H 8.764 -10.567 -16.161 1.00 . A A . 20 LYS HZ2 1 1
10 20529 1 1 28 LYS HZ3 H 8.021 -9.436 -17.107 1.00 . A A . 20 LYS HZ3 1 1
10 20530 1 1 28 LYS N N 7.698 -4.841 -13.433 1.00 . A A . 20 LYS N 1 1
10 20531 1 1 28 LYS NZ N 8.911 -9.823 -16.829 1.00 . A A . 20 LYS NZ 1 1
10 20532 1 1 28 LYS O O 10.077 -3.446 -15.722 1.00 . A A . 20 LYS O 1 1
10 20533 1 1 29 ALA C C 9.321 -0.399 -14.620 1.00 . A A . 21 ALA C 1 1
10 20534 1 1 29 ALA CA C 8.338 -1.192 -15.497 1.00 . A A . 21 ALA CA 1 1
10 20535 1 1 29 ALA CB C 7.013 -0.434 -15.639 1.00 . A A . 21 ALA CB 1 1
10 20536 1 1 29 ALA H H 7.220 -2.729 -14.562 1.00 . A A . 21 ALA H 1 1
10 20537 1 1 29 ALA HA H 8.779 -1.253 -16.494 1.00 . A A . 21 ALA HA 1 1
10 20538 1 1 29 ALA HB1 H 7.177 0.605 -15.928 1.00 . A A . 21 ALA HB1 1 1
10 20539 1 1 29 ALA HB2 H 6.401 -0.888 -16.417 1.00 . A A . 21 ALA HB2 1 1
10 20540 1 1 29 ALA HB3 H 6.441 -0.432 -14.712 1.00 . A A . 21 ALA HB3 1 1
10 20541 1 1 29 ALA N N 8.101 -2.563 -15.028 1.00 . A A . 21 ALA N 1 1
10 20542 1 1 29 ALA O O 10.114 0.361 -15.174 1.00 . A A . 21 ALA O 1 1
10 20543 1 1 30 ILE C C 11.620 -0.893 -12.386 1.00 . A A . 22 ILE C 1 1
10 20544 1 1 30 ILE CA C 10.299 -0.088 -12.362 1.00 . A A . 22 ILE CA 1 1
10 20545 1 1 30 ILE CB C 9.777 0.031 -10.900 1.00 . A A . 22 ILE CB 1 1
10 20546 1 1 30 ILE CD1 C 9.248 -1.237 -8.706 1.00 . A A . 22 ILE CD1 1 1
10 20547 1 1 30 ILE CG1 C 9.371 -1.302 -10.237 1.00 . A A . 22 ILE CG1 1 1
10 20548 1 1 30 ILE CG2 C 8.642 1.067 -10.819 1.00 . A A . 22 ILE CG2 1 1
10 20549 1 1 30 ILE H H 8.584 -1.222 -12.896 1.00 . A A . 22 ILE H 1 1
10 20550 1 1 30 ILE HA H 10.560 0.921 -12.690 1.00 . A A . 22 ILE HA 1 1
10 20551 1 1 30 ILE HB H 10.597 0.437 -10.304 1.00 . A A . 22 ILE HB 1 1
10 20552 1 1 30 ILE HD11 H 8.435 -1.871 -8.353 1.00 . A A . 22 ILE HD11 1 1
10 20553 1 1 30 ILE HD12 H 10.166 -1.572 -8.223 1.00 . A A . 22 ILE HD12 1 1
10 20554 1 1 30 ILE HD13 H 9.050 -0.231 -8.340 1.00 . A A . 22 ILE HD13 1 1
10 20555 1 1 30 ILE HG12 H 8.427 -1.637 -10.654 1.00 . A A . 22 ILE HG12 1 1
10 20556 1 1 30 ILE HG13 H 10.091 -2.076 -10.489 1.00 . A A . 22 ILE HG13 1 1
10 20557 1 1 30 ILE HG21 H 8.354 1.291 -9.793 1.00 . A A . 22 ILE HG21 1 1
10 20558 1 1 30 ILE HG22 H 8.951 2.008 -11.274 1.00 . A A . 22 ILE HG22 1 1
10 20559 1 1 30 ILE HG23 H 7.749 0.721 -11.341 1.00 . A A . 22 ILE HG23 1 1
10 20560 1 1 30 ILE N N 9.290 -0.614 -13.292 1.00 . A A . 22 ILE N 1 1
10 20561 1 1 30 ILE O O 12.618 -0.413 -11.848 1.00 . A A . 22 ILE O 1 1
10 20562 1 1 31 GLY C C 13.271 -3.760 -12.276 1.00 . A A . 23 GLY C 1 1
10 20563 1 1 31 GLY CA C 12.829 -2.807 -13.391 1.00 . A A . 23 GLY CA 1 1
10 20564 1 1 31 GLY H H 10.758 -2.381 -13.472 1.00 . A A . 23 GLY H 1 1
10 20565 1 1 31 GLY HA2 H 12.625 -3.399 -14.284 1.00 . A A . 23 GLY HA2 1 1
10 20566 1 1 31 GLY HA3 H 13.643 -2.129 -13.647 1.00 . A A . 23 GLY HA3 1 1
10 20567 1 1 31 GLY N N 11.621 -2.058 -13.058 1.00 . A A . 23 GLY N 1 1
10 20568 1 1 31 GLY O O 14.469 -4.022 -12.171 1.00 . A A . 23 GLY O 1 1
10 20569 1 1 32 LEU C C 13.059 -6.655 -11.135 1.00 . A A . 24 LEU C 1 1
10 20570 1 1 32 LEU CA C 12.633 -5.332 -10.464 1.00 . A A . 24 LEU CA 1 1
10 20571 1 1 32 LEU CB C 11.389 -5.600 -9.587 1.00 . A A . 24 LEU CB 1 1
10 20572 1 1 32 LEU CD1 C 9.627 -4.725 -8.009 1.00 . A A . 24 LEU CD1 1 1
10 20573 1 1 32 LEU CD2 C 12.075 -4.289 -7.486 1.00 . A A . 24 LEU CD2 1 1
10 20574 1 1 32 LEU CG C 11.026 -4.484 -8.595 1.00 . A A . 24 LEU CG 1 1
10 20575 1 1 32 LEU H H 11.365 -4.044 -11.578 1.00 . A A . 24 LEU H 1 1
10 20576 1 1 32 LEU HA H 13.454 -4.954 -9.856 1.00 . A A . 24 LEU HA 1 1
10 20577 1 1 32 LEU HB2 H 10.538 -5.778 -10.241 1.00 . A A . 24 LEU HB2 1 1
10 20578 1 1 32 LEU HB3 H 11.512 -6.524 -9.020 1.00 . A A . 24 LEU HB3 1 1
10 20579 1 1 32 LEU HD11 H 9.543 -4.409 -6.968 1.00 . A A . 24 LEU HD11 1 1
10 20580 1 1 32 LEU HD12 H 8.886 -4.163 -8.574 1.00 . A A . 24 LEU HD12 1 1
10 20581 1 1 32 LEU HD13 H 9.340 -5.776 -8.057 1.00 . A A . 24 LEU HD13 1 1
10 20582 1 1 32 LEU HD21 H 12.298 -3.230 -7.358 1.00 . A A . 24 LEU HD21 1 1
10 20583 1 1 32 LEU HD22 H 11.728 -4.678 -6.529 1.00 . A A . 24 LEU HD22 1 1
10 20584 1 1 32 LEU HD23 H 13.018 -4.789 -7.692 1.00 . A A . 24 LEU HD23 1 1
10 20585 1 1 32 LEU HG H 10.992 -3.556 -9.158 1.00 . A A . 24 LEU HG 1 1
10 20586 1 1 32 LEU N N 12.340 -4.288 -11.457 1.00 . A A . 24 LEU N 1 1
10 20587 1 1 32 LEU O O 12.611 -6.932 -12.251 1.00 . A A . 24 LEU O 1 1
10 20588 1 1 33 PRO C C 13.015 -9.738 -10.969 1.00 . A A . 25 PRO C 1 1
10 20589 1 1 33 PRO CA C 14.243 -8.820 -10.906 1.00 . A A . 25 PRO CA 1 1
10 20590 1 1 33 PRO CB C 15.271 -9.307 -9.872 1.00 . A A . 25 PRO CB 1 1
10 20591 1 1 33 PRO CD C 14.432 -7.222 -9.096 1.00 . A A . 25 PRO CD 1 1
10 20592 1 1 33 PRO CG C 14.901 -8.581 -8.591 1.00 . A A . 25 PRO CG 1 1
10 20593 1 1 33 PRO HA H 14.706 -8.760 -11.893 1.00 . A A . 25 PRO HA 1 1
10 20594 1 1 33 PRO HB2 H 15.286 -10.390 -9.744 1.00 . A A . 25 PRO HB2 1 1
10 20595 1 1 33 PRO HB3 H 16.270 -9.003 -10.188 1.00 . A A . 25 PRO HB3 1 1
10 20596 1 1 33 PRO HD2 H 13.717 -6.794 -8.399 1.00 . A A . 25 PRO HD2 1 1
10 20597 1 1 33 PRO HD3 H 15.275 -6.536 -9.191 1.00 . A A . 25 PRO HD3 1 1
10 20598 1 1 33 PRO HG2 H 14.071 -9.101 -8.114 1.00 . A A . 25 PRO HG2 1 1
10 20599 1 1 33 PRO HG3 H 15.717 -8.519 -7.871 1.00 . A A . 25 PRO HG3 1 1
10 20600 1 1 33 PRO N N 13.880 -7.474 -10.431 1.00 . A A . 25 PRO N 1 1
10 20601 1 1 33 PRO O O 12.161 -9.668 -10.086 1.00 . A A . 25 PRO O 1 1
10 20602 1 1 34 GLU C C 11.533 -12.485 -11.168 1.00 . A A . 26 GLU C 1 1
10 20603 1 1 34 GLU CA C 11.832 -11.472 -12.293 1.00 . A A . 26 GLU CA 1 1
10 20604 1 1 34 GLU CB C 12.014 -12.089 -13.695 1.00 . A A . 26 GLU CB 1 1
10 20605 1 1 34 GLU CD C 10.931 -13.247 -15.674 1.00 . A A . 26 GLU CD 1 1
10 20606 1 1 34 GLU CG C 10.831 -12.948 -14.180 1.00 . A A . 26 GLU CG 1 1
10 20607 1 1 34 GLU H H 13.694 -10.564 -12.705 1.00 . A A . 26 GLU H 1 1
10 20608 1 1 34 GLU HA H 10.947 -10.841 -12.358 1.00 . A A . 26 GLU HA 1 1
10 20609 1 1 34 GLU HB2 H 12.179 -11.276 -14.406 1.00 . A A . 26 GLU HB2 1 1
10 20610 1 1 34 GLU HB3 H 12.925 -12.689 -13.715 1.00 . A A . 26 GLU HB3 1 1
10 20611 1 1 34 GLU HG2 H 10.783 -13.887 -13.627 1.00 . A A . 26 GLU HG2 1 1
10 20612 1 1 34 GLU HG3 H 9.889 -12.429 -14.000 1.00 . A A . 26 GLU HG3 1 1
10 20613 1 1 34 GLU N N 12.952 -10.569 -12.021 1.00 . A A . 26 GLU N 1 1
10 20614 1 1 34 GLU O O 10.385 -12.900 -11.053 1.00 . A A . 26 GLU O 1 1
10 20615 1 1 34 GLU OE1 O 11.311 -14.389 -16.010 1.00 . A A . 26 GLU OE1 1 1
10 20616 1 1 34 GLU OE2 O 10.623 -12.317 -16.455 1.00 . A A . 26 GLU OE2 1 1
10 20617 1 1 35 GLU C C 11.350 -12.761 -8.071 1.00 . A A . 27 GLU C 1 1
10 20618 1 1 35 GLU CA C 12.325 -13.477 -9.027 1.00 . A A . 27 GLU CA 1 1
10 20619 1 1 35 GLU CB C 13.696 -13.798 -8.382 1.00 . A A . 27 GLU CB 1 1
10 20620 1 1 35 GLU CD C 12.824 -15.614 -6.733 1.00 . A A . 27 GLU CD 1 1
10 20621 1 1 35 GLU CG C 13.675 -14.353 -6.935 1.00 . A A . 27 GLU CG 1 1
10 20622 1 1 35 GLU H H 13.437 -12.384 -10.449 1.00 . A A . 27 GLU H 1 1
10 20623 1 1 35 GLU HA H 11.860 -14.432 -9.281 1.00 . A A . 27 GLU HA 1 1
10 20624 1 1 35 GLU HB2 H 14.219 -14.514 -9.018 1.00 . A A . 27 GLU HB2 1 1
10 20625 1 1 35 GLU HB3 H 14.314 -12.900 -8.392 1.00 . A A . 27 GLU HB3 1 1
10 20626 1 1 35 GLU HG2 H 14.693 -14.591 -6.629 1.00 . A A . 27 GLU HG2 1 1
10 20627 1 1 35 GLU HG3 H 13.331 -13.582 -6.244 1.00 . A A . 27 GLU HG3 1 1
10 20628 1 1 35 GLU N N 12.518 -12.770 -10.295 1.00 . A A . 27 GLU N 1 1
10 20629 1 1 35 GLU O O 10.396 -13.405 -7.645 1.00 . A A . 27 GLU O 1 1
10 20630 1 1 35 GLU OE1 O 12.249 -15.730 -5.627 1.00 . A A . 27 GLU OE1 1 1
10 20631 1 1 35 GLU OE2 O 12.763 -16.435 -7.675 1.00 . A A . 27 GLU OE2 1 1
10 20632 1 1 36 LEU C C 9.246 -10.497 -7.489 1.00 . A A . 28 LEU C 1 1
10 20633 1 1 36 LEU CA C 10.680 -10.635 -6.944 1.00 . A A . 28 LEU CA 1 1
10 20634 1 1 36 LEU CB C 11.282 -9.233 -6.689 1.00 . A A . 28 LEU CB 1 1
10 20635 1 1 36 LEU CD1 C 13.023 -7.766 -5.568 1.00 . A A . 28 LEU CD1 1 1
10 20636 1 1 36 LEU CD2 C 11.969 -9.695 -4.254 1.00 . A A . 28 LEU CD2 1 1
10 20637 1 1 36 LEU CG C 12.419 -9.186 -5.644 1.00 . A A . 28 LEU CG 1 1
10 20638 1 1 36 LEU H H 12.348 -10.981 -8.209 1.00 . A A . 28 LEU H 1 1
10 20639 1 1 36 LEU HA H 10.597 -11.150 -5.989 1.00 . A A . 28 LEU HA 1 1
10 20640 1 1 36 LEU HB2 H 11.626 -8.813 -7.635 1.00 . A A . 28 LEU HB2 1 1
10 20641 1 1 36 LEU HB3 H 10.498 -8.555 -6.343 1.00 . A A . 28 LEU HB3 1 1
10 20642 1 1 36 LEU HD11 H 14.090 -7.787 -5.792 1.00 . A A . 28 LEU HD11 1 1
10 20643 1 1 36 LEU HD12 H 12.558 -7.087 -6.284 1.00 . A A . 28 LEU HD12 1 1
10 20644 1 1 36 LEU HD13 H 12.910 -7.303 -4.587 1.00 . A A . 28 LEU HD13 1 1
10 20645 1 1 36 LEU HD21 H 12.304 -9.055 -3.437 1.00 . A A . 28 LEU HD21 1 1
10 20646 1 1 36 LEU HD22 H 10.884 -9.765 -4.173 1.00 . A A . 28 LEU HD22 1 1
10 20647 1 1 36 LEU HD23 H 12.376 -10.688 -4.064 1.00 . A A . 28 LEU HD23 1 1
10 20648 1 1 36 LEU HG H 13.209 -9.853 -5.991 1.00 . A A . 28 LEU HG 1 1
10 20649 1 1 36 LEU N N 11.564 -11.459 -7.788 1.00 . A A . 28 LEU N 1 1
10 20650 1 1 36 LEU O O 8.318 -10.386 -6.686 1.00 . A A . 28 LEU O 1 1
10 20651 1 1 37 ILE C C 7.129 -11.980 -9.332 1.00 . A A . 29 ILE C 1 1
10 20652 1 1 37 ILE CA C 7.789 -10.593 -9.483 1.00 . A A . 29 ILE CA 1 1
10 20653 1 1 37 ILE CB C 7.875 -10.158 -10.981 1.00 . A A . 29 ILE CB 1 1
10 20654 1 1 37 ILE CD1 C 9.536 -8.196 -11.396 1.00 . A A . 29 ILE CD1 1 1
10 20655 1 1 37 ILE CG1 C 8.100 -8.628 -11.091 1.00 . A A . 29 ILE CG1 1 1
10 20656 1 1 37 ILE CG2 C 6.637 -10.525 -11.820 1.00 . A A . 29 ILE CG2 1 1
10 20657 1 1 37 ILE H H 9.901 -10.621 -9.416 1.00 . A A . 29 ILE H 1 1
10 20658 1 1 37 ILE HA H 7.128 -9.889 -8.971 1.00 . A A . 29 ILE HA 1 1
10 20659 1 1 37 ILE HB H 8.723 -10.669 -11.437 1.00 . A A . 29 ILE HB 1 1
10 20660 1 1 37 ILE HD11 H 9.551 -7.200 -11.837 1.00 . A A . 29 ILE HD11 1 1
10 20661 1 1 37 ILE HD12 H 10.125 -8.161 -10.482 1.00 . A A . 29 ILE HD12 1 1
10 20662 1 1 37 ILE HD13 H 10.030 -8.861 -12.098 1.00 . A A . 29 ILE HD13 1 1
10 20663 1 1 37 ILE HG12 H 7.464 -8.202 -11.869 1.00 . A A . 29 ILE HG12 1 1
10 20664 1 1 37 ILE HG13 H 7.776 -8.147 -10.172 1.00 . A A . 29 ILE HG13 1 1
10 20665 1 1 37 ILE HG21 H 6.721 -10.140 -12.838 1.00 . A A . 29 ILE HG21 1 1
10 20666 1 1 37 ILE HG22 H 6.488 -11.600 -11.912 1.00 . A A . 29 ILE HG22 1 1
10 20667 1 1 37 ILE HG23 H 5.743 -10.095 -11.372 1.00 . A A . 29 ILE HG23 1 1
10 20668 1 1 37 ILE N N 9.089 -10.539 -8.822 1.00 . A A . 29 ILE N 1 1
10 20669 1 1 37 ILE O O 6.003 -12.041 -8.843 1.00 . A A . 29 ILE O 1 1
10 20670 1 1 38 GLN C C 7.031 -14.994 -8.284 1.00 . A A . 30 GLN C 1 1
10 20671 1 1 38 GLN CA C 7.304 -14.429 -9.691 1.00 . A A . 30 GLN CA 1 1
10 20672 1 1 38 GLN CB C 8.197 -15.366 -10.535 1.00 . A A . 30 GLN CB 1 1
10 20673 1 1 38 GLN CD C 6.796 -15.140 -12.699 1.00 . A A . 30 GLN CD 1 1
10 20674 1 1 38 GLN CG C 8.186 -15.084 -12.057 1.00 . A A . 30 GLN CG 1 1
10 20675 1 1 38 GLN H H 8.763 -12.947 -10.094 1.00 . A A . 30 GLN H 1 1
10 20676 1 1 38 GLN HA H 6.325 -14.390 -10.164 1.00 . A A . 30 GLN HA 1 1
10 20677 1 1 38 GLN HB2 H 9.225 -15.308 -10.172 1.00 . A A . 30 GLN HB2 1 1
10 20678 1 1 38 GLN HB3 H 7.890 -16.401 -10.376 1.00 . A A . 30 GLN HB3 1 1
10 20679 1 1 38 GLN HE21 H 6.938 -13.210 -13.358 1.00 . A A . 30 GLN HE21 1 1
10 20680 1 1 38 GLN HE22 H 5.452 -14.021 -13.755 1.00 . A A . 30 GLN HE22 1 1
10 20681 1 1 38 GLN HG2 H 8.617 -14.108 -12.265 1.00 . A A . 30 GLN HG2 1 1
10 20682 1 1 38 GLN HG3 H 8.825 -15.807 -12.565 1.00 . A A . 30 GLN HG3 1 1
10 20683 1 1 38 GLN N N 7.830 -13.059 -9.717 1.00 . A A . 30 GLN N 1 1
10 20684 1 1 38 GLN NE2 N 6.363 -14.039 -13.317 1.00 . A A . 30 GLN NE2 1 1
10 20685 1 1 38 GLN O O 6.125 -15.816 -8.163 1.00 . A A . 30 GLN O 1 1
10 20686 1 1 38 GLN OE1 O 6.124 -16.167 -12.643 1.00 . A A . 30 GLN OE1 1 1
10 20687 1 1 39 LYS C C 6.443 -13.896 -5.227 1.00 . A A . 31 LYS C 1 1
10 20688 1 1 39 LYS CA C 7.516 -14.819 -5.844 1.00 . A A . 31 LYS CA 1 1
10 20689 1 1 39 LYS CB C 8.847 -14.760 -5.057 1.00 . A A . 31 LYS CB 1 1
10 20690 1 1 39 LYS CD C 9.041 -12.747 -3.401 1.00 . A A . 31 LYS CD 1 1
10 20691 1 1 39 LYS CE C 10.180 -12.831 -2.374 1.00 . A A . 31 LYS CE 1 1
10 20692 1 1 39 LYS CG C 9.405 -13.348 -4.774 1.00 . A A . 31 LYS CG 1 1
10 20693 1 1 39 LYS H H 8.526 -13.881 -7.450 1.00 . A A . 31 LYS H 1 1
10 20694 1 1 39 LYS HA H 7.163 -15.846 -5.768 1.00 . A A . 31 LYS HA 1 1
10 20695 1 1 39 LYS HB2 H 8.728 -15.288 -4.110 1.00 . A A . 31 LYS HB2 1 1
10 20696 1 1 39 LYS HB3 H 9.590 -15.338 -5.607 1.00 . A A . 31 LYS HB3 1 1
10 20697 1 1 39 LYS HD2 H 8.755 -11.703 -3.534 1.00 . A A . 31 LYS HD2 1 1
10 20698 1 1 39 LYS HD3 H 8.161 -13.241 -2.989 1.00 . A A . 31 LYS HD3 1 1
10 20699 1 1 39 LYS HE2 H 11.028 -12.231 -2.704 1.00 . A A . 31 LYS HE2 1 1
10 20700 1 1 39 LYS HE3 H 9.854 -12.421 -1.419 1.00 . A A . 31 LYS HE3 1 1
10 20701 1 1 39 LYS HG2 H 10.489 -13.354 -4.902 1.00 . A A . 31 LYS HG2 1 1
10 20702 1 1 39 LYS HG3 H 9.031 -12.677 -5.543 1.00 . A A . 31 LYS HG3 1 1
10 20703 1 1 39 LYS HZ1 H 11.391 -14.234 -1.499 1.00 . A A . 31 LYS HZ1 1 1
10 20704 1 1 39 LYS HZ2 H 9.873 -14.782 -1.836 1.00 . A A . 31 LYS HZ2 1 1
10 20705 1 1 39 LYS HZ3 H 10.967 -14.592 -3.051 1.00 . A A . 31 LYS HZ3 1 1
10 20706 1 1 39 LYS N N 7.762 -14.517 -7.259 1.00 . A A . 31 LYS N 1 1
10 20707 1 1 39 LYS NZ N 10.639 -14.216 -2.172 1.00 . A A . 31 LYS NZ 1 1
10 20708 1 1 39 LYS O O 5.886 -14.252 -4.192 1.00 . A A . 31 LYS O 1 1
10 20709 1 1 40 GLY C C 3.854 -11.879 -5.908 1.00 . A A . 32 GLY C 1 1
10 20710 1 1 40 GLY CA C 5.267 -11.714 -5.326 1.00 . A A . 32 GLY CA 1 1
10 20711 1 1 40 GLY H H 6.695 -12.492 -6.683 1.00 . A A . 32 GLY H 1 1
10 20712 1 1 40 GLY HA2 H 5.218 -11.737 -4.236 1.00 . A A . 32 GLY HA2 1 1
10 20713 1 1 40 GLY HA3 H 5.646 -10.731 -5.600 1.00 . A A . 32 GLY HA3 1 1
10 20714 1 1 40 GLY N N 6.197 -12.722 -5.834 1.00 . A A . 32 GLY N 1 1
10 20715 1 1 40 GLY O O 2.920 -11.291 -5.362 1.00 . A A . 32 GLY O 1 1
10 20716 1 1 41 LYS C C 1.741 -14.225 -7.087 1.00 . A A . 33 LYS C 1 1
10 20717 1 1 41 LYS CA C 2.395 -12.940 -7.622 1.00 . A A . 33 LYS CA 1 1
10 20718 1 1 41 LYS CB C 2.500 -12.935 -9.165 1.00 . A A . 33 LYS CB 1 1
10 20719 1 1 41 LYS CD C 2.949 -14.908 -10.794 1.00 . A A . 33 LYS CD 1 1
10 20720 1 1 41 LYS CE C 2.054 -15.973 -10.147 1.00 . A A . 33 LYS CE 1 1
10 20721 1 1 41 LYS CG C 3.528 -13.902 -9.789 1.00 . A A . 33 LYS CG 1 1
10 20722 1 1 41 LYS H H 4.499 -13.079 -7.428 1.00 . A A . 33 LYS H 1 1
10 20723 1 1 41 LYS HA H 1.707 -12.130 -7.375 1.00 . A A . 33 LYS HA 1 1
10 20724 1 1 41 LYS HB2 H 1.512 -13.121 -9.588 1.00 . A A . 33 LYS HB2 1 1
10 20725 1 1 41 LYS HB3 H 2.743 -11.927 -9.495 1.00 . A A . 33 LYS HB3 1 1
10 20726 1 1 41 LYS HD2 H 2.392 -14.371 -11.563 1.00 . A A . 33 LYS HD2 1 1
10 20727 1 1 41 LYS HD3 H 3.777 -15.395 -11.311 1.00 . A A . 33 LYS HD3 1 1
10 20728 1 1 41 LYS HE2 H 2.602 -16.497 -9.364 1.00 . A A . 33 LYS HE2 1 1
10 20729 1 1 41 LYS HE3 H 1.177 -15.520 -9.686 1.00 . A A . 33 LYS HE3 1 1
10 20730 1 1 41 LYS HG2 H 4.272 -13.305 -10.317 1.00 . A A . 33 LYS HG2 1 1
10 20731 1 1 41 LYS HG3 H 4.072 -14.438 -9.016 1.00 . A A . 33 LYS HG3 1 1
10 20732 1 1 41 LYS HZ1 H 1.021 -17.653 -10.687 1.00 . A A . 33 LYS HZ1 1 1
10 20733 1 1 41 LYS HZ2 H 1.073 -16.497 -11.864 1.00 . A A . 33 LYS HZ2 1 1
10 20734 1 1 41 LYS HZ3 H 2.407 -17.415 -11.550 1.00 . A A . 33 LYS HZ3 1 1
10 20735 1 1 41 LYS N N 3.689 -12.652 -6.999 1.00 . A A . 33 LYS N 1 1
10 20736 1 1 41 LYS NZ N 1.602 -16.962 -11.140 1.00 . A A . 33 LYS NZ 1 1
10 20737 1 1 41 LYS O O 0.512 -14.261 -7.046 1.00 . A A . 33 LYS O 1 1
10 20738 1 1 42 ASP C C 1.732 -16.324 -4.601 1.00 . A A . 34 ASP C 1 1
10 20739 1 1 42 ASP CA C 2.000 -16.488 -6.109 1.00 . A A . 34 ASP CA 1 1
10 20740 1 1 42 ASP CB C 2.834 -17.773 -6.384 1.00 . A A . 34 ASP CB 1 1
10 20741 1 1 42 ASP CG C 4.320 -17.749 -6.011 1.00 . A A . 34 ASP CG 1 1
10 20742 1 1 42 ASP H H 3.540 -15.167 -6.725 1.00 . A A . 34 ASP H 1 1
10 20743 1 1 42 ASP HA H 1.030 -16.679 -6.573 1.00 . A A . 34 ASP HA 1 1
10 20744 1 1 42 ASP HB2 H 2.371 -18.605 -5.851 1.00 . A A . 34 ASP HB2 1 1
10 20745 1 1 42 ASP HB3 H 2.771 -17.999 -7.449 1.00 . A A . 34 ASP HB3 1 1
10 20746 1 1 42 ASP N N 2.531 -15.243 -6.690 1.00 . A A . 34 ASP N 1 1
10 20747 1 1 42 ASP O O 0.667 -16.734 -4.140 1.00 . A A . 34 ASP O 1 1
10 20748 1 1 42 ASP OD1 O 4.827 -16.661 -5.676 1.00 . A A . 34 ASP OD1 1 1
10 20749 1 1 42 ASP OD2 O 4.930 -18.839 -6.072 1.00 . A A . 34 ASP OD2 1 1
10 20750 1 1 43 ILE C C 1.943 -14.140 -2.164 1.00 . A A . 35 ILE C 1 1
10 20751 1 1 43 ILE CA C 2.604 -15.502 -2.431 1.00 . A A . 35 ILE CA 1 1
10 20752 1 1 43 ILE CB C 4.007 -15.506 -1.743 1.00 . A A . 35 ILE CB 1 1
10 20753 1 1 43 ILE CD1 C 4.144 -18.106 -1.750 1.00 . A A . 35 ILE CD1 1 1
10 20754 1 1 43 ILE CG1 C 4.836 -16.771 -2.065 1.00 . A A . 35 ILE CG1 1 1
10 20755 1 1 43 ILE CG2 C 3.944 -15.286 -0.216 1.00 . A A . 35 ILE CG2 1 1
10 20756 1 1 43 ILE H H 3.554 -15.446 -4.322 1.00 . A A . 35 ILE H 1 1
10 20757 1 1 43 ILE HA H 1.998 -16.288 -1.978 1.00 . A A . 35 ILE HA 1 1
10 20758 1 1 43 ILE HB H 4.576 -14.664 -2.130 1.00 . A A . 35 ILE HB 1 1
10 20759 1 1 43 ILE HD11 H 4.872 -18.915 -1.707 1.00 . A A . 35 ILE HD11 1 1
10 20760 1 1 43 ILE HD12 H 3.623 -18.080 -0.794 1.00 . A A . 35 ILE HD12 1 1
10 20761 1 1 43 ILE HD13 H 3.416 -18.360 -2.521 1.00 . A A . 35 ILE HD13 1 1
10 20762 1 1 43 ILE HG12 H 5.097 -16.768 -3.122 1.00 . A A . 35 ILE HG12 1 1
10 20763 1 1 43 ILE HG13 H 5.793 -16.728 -1.546 1.00 . A A . 35 ILE HG13 1 1
10 20764 1 1 43 ILE HG21 H 4.923 -15.426 0.242 1.00 . A A . 35 ILE HG21 1 1
10 20765 1 1 43 ILE HG22 H 3.629 -14.273 0.032 1.00 . A A . 35 ILE HG22 1 1
10 20766 1 1 43 ILE HG23 H 3.253 -15.979 0.264 1.00 . A A . 35 ILE HG23 1 1
10 20767 1 1 43 ILE N N 2.691 -15.725 -3.872 1.00 . A A . 35 ILE N 1 1
10 20768 1 1 43 ILE O O 2.432 -13.115 -2.642 1.00 . A A . 35 ILE O 1 1
10 20769 1 1 44 LYS C C 0.996 -12.636 0.557 1.00 . A A . 36 LYS C 1 1
10 20770 1 1 44 LYS CA C 0.275 -12.980 -0.752 1.00 . A A . 36 LYS CA 1 1
10 20771 1 1 44 LYS CB C -1.224 -13.217 -0.466 1.00 . A A . 36 LYS CB 1 1
10 20772 1 1 44 LYS CD C -2.205 -14.087 -2.702 1.00 . A A . 36 LYS CD 1 1
10 20773 1 1 44 LYS CE C -3.311 -13.870 -3.748 1.00 . A A . 36 LYS CE 1 1
10 20774 1 1 44 LYS CG C -2.163 -12.964 -1.655 1.00 . A A . 36 LYS CG 1 1
10 20775 1 1 44 LYS H H 0.532 -15.053 -1.014 1.00 . A A . 36 LYS H 1 1
10 20776 1 1 44 LYS HA H 0.374 -12.137 -1.439 1.00 . A A . 36 LYS HA 1 1
10 20777 1 1 44 LYS HB2 H -1.395 -14.201 -0.027 1.00 . A A . 36 LYS HB2 1 1
10 20778 1 1 44 LYS HB3 H -1.541 -12.508 0.302 1.00 . A A . 36 LYS HB3 1 1
10 20779 1 1 44 LYS HD2 H -1.244 -14.140 -3.216 1.00 . A A . 36 LYS HD2 1 1
10 20780 1 1 44 LYS HD3 H -2.339 -15.052 -2.212 1.00 . A A . 36 LYS HD3 1 1
10 20781 1 1 44 LYS HE2 H -3.170 -12.913 -4.252 1.00 . A A . 36 LYS HE2 1 1
10 20782 1 1 44 LYS HE3 H -3.257 -14.645 -4.513 1.00 . A A . 36 LYS HE3 1 1
10 20783 1 1 44 LYS HG2 H -3.163 -12.807 -1.254 1.00 . A A . 36 LYS HG2 1 1
10 20784 1 1 44 LYS HG3 H -1.892 -12.030 -2.150 1.00 . A A . 36 LYS HG3 1 1
10 20785 1 1 44 LYS HZ1 H -5.353 -13.728 -3.853 1.00 . A A . 36 LYS HZ1 1 1
10 20786 1 1 44 LYS HZ2 H -4.820 -14.803 -2.720 1.00 . A A . 36 LYS HZ2 1 1
10 20787 1 1 44 LYS HZ3 H -4.724 -13.181 -2.436 1.00 . A A . 36 LYS HZ3 1 1
10 20788 1 1 44 LYS N N 0.869 -14.167 -1.359 1.00 . A A . 36 LYS N 1 1
10 20789 1 1 44 LYS NZ N -4.656 -13.901 -3.142 1.00 . A A . 36 LYS NZ 1 1
10 20790 1 1 44 LYS O O 1.397 -13.537 1.296 1.00 . A A . 36 LYS O 1 1
10 20791 1 1 45 GLY C C 0.353 -10.367 2.965 1.00 . A A . 37 GLY C 1 1
10 20792 1 1 45 GLY CA C 1.551 -10.809 2.110 1.00 . A A . 37 GLY CA 1 1
10 20793 1 1 45 GLY H H 0.714 -10.659 0.177 1.00 . A A . 37 GLY H 1 1
10 20794 1 1 45 GLY HA2 H 2.150 -11.532 2.665 1.00 . A A . 37 GLY HA2 1 1
10 20795 1 1 45 GLY HA3 H 2.202 -9.962 1.902 1.00 . A A . 37 GLY HA3 1 1
10 20796 1 1 45 GLY N N 1.080 -11.331 0.836 1.00 . A A . 37 GLY N 1 1
10 20797 1 1 45 GLY O O -0.810 -10.635 2.655 1.00 . A A . 37 GLY O 1 1
10 20798 1 1 46 VAL C C 0.151 -7.585 5.228 1.00 . A A . 38 VAL C 1 1
10 20799 1 1 46 VAL CA C -0.238 -9.069 5.020 1.00 . A A . 38 VAL CA 1 1
10 20800 1 1 46 VAL CB C -0.170 -9.863 6.364 1.00 . A A . 38 VAL CB 1 1
10 20801 1 1 46 VAL CG1 C -1.027 -9.285 7.501 1.00 . A A . 38 VAL CG1 1 1
10 20802 1 1 46 VAL CG2 C -0.539 -11.347 6.171 1.00 . A A . 38 VAL CG2 1 1
10 20803 1 1 46 VAL H H 1.660 -9.444 4.207 1.00 . A A . 38 VAL H 1 1
10 20804 1 1 46 VAL HA H -1.257 -9.093 4.636 1.00 . A A . 38 VAL HA 1 1
10 20805 1 1 46 VAL HB H 0.860 -9.854 6.719 1.00 . A A . 38 VAL HB 1 1
10 20806 1 1 46 VAL HG11 H -1.033 -9.945 8.370 1.00 . A A . 38 VAL HG11 1 1
10 20807 1 1 46 VAL HG12 H -0.649 -8.324 7.846 1.00 . A A . 38 VAL HG12 1 1
10 20808 1 1 46 VAL HG13 H -2.057 -9.155 7.181 1.00 . A A . 38 VAL HG13 1 1
10 20809 1 1 46 VAL HG21 H -0.532 -11.886 7.119 1.00 . A A . 38 VAL HG21 1 1
10 20810 1 1 46 VAL HG22 H -1.535 -11.451 5.740 1.00 . A A . 38 VAL HG22 1 1
10 20811 1 1 46 VAL HG23 H 0.164 -11.859 5.515 1.00 . A A . 38 VAL HG23 1 1
10 20812 1 1 46 VAL N N 0.682 -9.660 4.052 1.00 . A A . 38 VAL N 1 1
10 20813 1 1 46 VAL O O 1.278 -7.196 4.927 1.00 . A A . 38 VAL O 1 1
10 20814 1 1 47 SER C C -1.272 -4.967 7.321 1.00 . A A . 39 SER C 1 1
10 20815 1 1 47 SER CA C -0.612 -5.340 5.981 1.00 . A A . 39 SER CA 1 1
10 20816 1 1 47 SER CB C -1.195 -4.550 4.789 1.00 . A A . 39 SER CB 1 1
10 20817 1 1 47 SER H H -1.713 -7.132 5.933 1.00 . A A . 39 SER H 1 1
10 20818 1 1 47 SER HA H 0.452 -5.124 6.067 1.00 . A A . 39 SER HA 1 1
10 20819 1 1 47 SER HB2 H -0.793 -4.927 3.852 1.00 . A A . 39 SER HB2 1 1
10 20820 1 1 47 SER HB3 H -2.277 -4.676 4.736 1.00 . A A . 39 SER HB3 1 1
10 20821 1 1 47 SER HG H 0.051 -3.052 4.779 1.00 . A A . 39 SER HG 1 1
10 20822 1 1 47 SER N N -0.794 -6.766 5.710 1.00 . A A . 39 SER N 1 1
10 20823 1 1 47 SER O O -2.132 -5.697 7.811 1.00 . A A . 39 SER O 1 1
10 20824 1 1 47 SER OG O -0.898 -3.171 4.868 1.00 . A A . 39 SER OG 1 1
10 20825 1 1 48 GLU C C -1.519 -1.748 8.991 1.00 . A A . 40 GLU C 1 1
10 20826 1 1 48 GLU CA C -1.490 -3.268 9.100 1.00 . A A . 40 GLU CA 1 1
10 20827 1 1 48 GLU CB C -0.748 -3.749 10.361 1.00 . A A . 40 GLU CB 1 1
10 20828 1 1 48 GLU CD C -0.837 -4.232 12.877 1.00 . A A . 40 GLU CD 1 1
10 20829 1 1 48 GLU CG C -1.495 -3.518 11.690 1.00 . A A . 40 GLU CG 1 1
10 20830 1 1 48 GLU H H -0.154 -3.264 7.465 1.00 . A A . 40 GLU H 1 1
10 20831 1 1 48 GLU HA H -2.526 -3.602 9.143 1.00 . A A . 40 GLU HA 1 1
10 20832 1 1 48 GLU HB2 H -0.458 -4.795 10.251 1.00 . A A . 40 GLU HB2 1 1
10 20833 1 1 48 GLU HB3 H 0.173 -3.177 10.446 1.00 . A A . 40 GLU HB3 1 1
10 20834 1 1 48 GLU HG2 H -1.539 -2.455 11.916 1.00 . A A . 40 GLU HG2 1 1
10 20835 1 1 48 GLU HG3 H -2.530 -3.851 11.613 1.00 . A A . 40 GLU HG3 1 1
10 20836 1 1 48 GLU N N -0.875 -3.826 7.899 1.00 . A A . 40 GLU N 1 1
10 20837 1 1 48 GLU O O -0.628 -1.153 8.387 1.00 . A A . 40 GLU O 1 1
10 20838 1 1 48 GLU OE1 O -1.544 -4.377 13.898 1.00 . A A . 40 GLU OE1 1 1
10 20839 1 1 48 GLU OE2 O 0.338 -4.644 12.748 1.00 . A A . 40 GLU OE2 1 1
10 20840 1 1 49 ILE C C -3.139 0.637 11.054 1.00 . A A . 41 ILE C 1 1
10 20841 1 1 49 ILE CA C -2.831 0.259 9.597 1.00 . A A . 41 ILE CA 1 1
10 20842 1 1 49 ILE CB C -4.066 0.594 8.714 1.00 . A A . 41 ILE CB 1 1
10 20843 1 1 49 ILE CD1 C -5.024 0.404 6.290 1.00 . A A . 41 ILE CD1 1 1
10 20844 1 1 49 ILE CG1 C -3.931 0.000 7.293 1.00 . A A . 41 ILE CG1 1 1
10 20845 1 1 49 ILE CG2 C -4.280 2.108 8.621 1.00 . A A . 41 ILE CG2 1 1
10 20846 1 1 49 ILE H H -3.252 -1.737 10.065 1.00 . A A . 41 ILE H 1 1
10 20847 1 1 49 ILE HA H -1.962 0.825 9.252 1.00 . A A . 41 ILE HA 1 1
10 20848 1 1 49 ILE HB H -4.950 0.159 9.176 1.00 . A A . 41 ILE HB 1 1
10 20849 1 1 49 ILE HD11 H -5.145 -0.360 5.522 1.00 . A A . 41 ILE HD11 1 1
10 20850 1 1 49 ILE HD12 H -5.990 0.536 6.777 1.00 . A A . 41 ILE HD12 1 1
10 20851 1 1 49 ILE HD13 H -4.771 1.338 5.787 1.00 . A A . 41 ILE HD13 1 1
10 20852 1 1 49 ILE HG12 H -2.966 0.305 6.903 1.00 . A A . 41 ILE HG12 1 1
10 20853 1 1 49 ILE HG13 H -3.895 -1.087 7.335 1.00 . A A . 41 ILE HG13 1 1
10 20854 1 1 49 ILE HG21 H -5.181 2.345 8.059 1.00 . A A . 41 ILE HG21 1 1
10 20855 1 1 49 ILE HG22 H -4.369 2.587 9.596 1.00 . A A . 41 ILE HG22 1 1
10 20856 1 1 49 ILE HG23 H -3.443 2.553 8.093 1.00 . A A . 41 ILE HG23 1 1
10 20857 1 1 49 ILE N N -2.563 -1.168 9.590 1.00 . A A . 41 ILE N 1 1
10 20858 1 1 49 ILE O O -3.994 0.006 11.676 1.00 . A A . 41 ILE O 1 1
10 20859 1 1 50 VAL C C -2.516 3.601 13.000 1.00 . A A . 42 VAL C 1 1
10 20860 1 1 50 VAL CA C -2.520 2.064 12.974 1.00 . A A . 42 VAL CA 1 1
10 20861 1 1 50 VAL CB C -1.361 1.494 13.851 1.00 . A A . 42 VAL CB 1 1
10 20862 1 1 50 VAL CG1 C -1.344 2.025 15.302 1.00 . A A . 42 VAL CG1 1 1
10 20863 1 1 50 VAL CG2 C -1.351 -0.045 13.875 1.00 . A A . 42 VAL CG2 1 1
10 20864 1 1 50 VAL H H -1.711 2.099 11.023 1.00 . A A . 42 VAL H 1 1
10 20865 1 1 50 VAL HA H -3.467 1.736 13.408 1.00 . A A . 42 VAL HA 1 1
10 20866 1 1 50 VAL HB H -0.420 1.776 13.388 1.00 . A A . 42 VAL HB 1 1
10 20867 1 1 50 VAL HG11 H -0.582 1.521 15.898 1.00 . A A . 42 VAL HG11 1 1
10 20868 1 1 50 VAL HG12 H -1.123 3.090 15.358 1.00 . A A . 42 VAL HG12 1 1
10 20869 1 1 50 VAL HG13 H -2.305 1.859 15.790 1.00 . A A . 42 VAL HG13 1 1
10 20870 1 1 50 VAL HG21 H -0.583 -0.433 14.544 1.00 . A A . 42 VAL HG21 1 1
10 20871 1 1 50 VAL HG22 H -2.311 -0.447 14.201 1.00 . A A . 42 VAL HG22 1 1
10 20872 1 1 50 VAL HG23 H -1.136 -0.448 12.887 1.00 . A A . 42 VAL HG23 1 1
10 20873 1 1 50 VAL N N -2.413 1.631 11.583 1.00 . A A . 42 VAL N 1 1
10 20874 1 1 50 VAL O O -1.453 4.220 13.047 1.00 . A A . 42 VAL O 1 1
10 20875 1 1 51 GLN C C -3.922 5.945 14.663 1.00 . A A . 43 GLN C 1 1
10 20876 1 1 51 GLN CA C -3.943 5.621 13.158 1.00 . A A . 43 GLN CA 1 1
10 20877 1 1 51 GLN CB C -5.288 6.002 12.507 1.00 . A A . 43 GLN CB 1 1
10 20878 1 1 51 GLN CD C -7.042 7.844 12.093 1.00 . A A . 43 GLN CD 1 1
10 20879 1 1 51 GLN CG C -5.629 7.508 12.577 1.00 . A A . 43 GLN CG 1 1
10 20880 1 1 51 GLN H H -4.552 3.618 12.904 1.00 . A A . 43 GLN H 1 1
10 20881 1 1 51 GLN HA H -3.150 6.180 12.655 1.00 . A A . 43 GLN HA 1 1
10 20882 1 1 51 GLN HB2 H -5.265 5.698 11.461 1.00 . A A . 43 GLN HB2 1 1
10 20883 1 1 51 GLN HB3 H -6.086 5.422 12.975 1.00 . A A . 43 GLN HB3 1 1
10 20884 1 1 51 GLN HE21 H -6.815 9.792 12.664 1.00 . A A . 43 GLN HE21 1 1
10 20885 1 1 51 GLN HE22 H -8.361 9.388 11.963 1.00 . A A . 43 GLN HE22 1 1
10 20886 1 1 51 GLN HG2 H -5.556 7.870 13.602 1.00 . A A . 43 GLN HG2 1 1
10 20887 1 1 51 GLN HG3 H -4.904 8.078 11.994 1.00 . A A . 43 GLN HG3 1 1
10 20888 1 1 51 GLN N N -3.722 4.189 12.962 1.00 . A A . 43 GLN N 1 1
10 20889 1 1 51 GLN NE2 N -7.437 9.108 12.256 1.00 . A A . 43 GLN NE2 1 1
10 20890 1 1 51 GLN O O -4.501 5.195 15.450 1.00 . A A . 43 GLN O 1 1
10 20891 1 1 51 GLN OE1 O -7.774 6.994 11.592 1.00 . A A . 43 GLN OE1 1 1
10 20892 1 1 52 ASN C C -3.123 9.079 16.412 1.00 . A A . 44 ASN C 1 1
10 20893 1 1 52 ASN CA C -3.173 7.541 16.405 1.00 . A A . 44 ASN CA 1 1
10 20894 1 1 52 ASN CB C -2.038 6.806 17.173 1.00 . A A . 44 ASN CB 1 1
10 20895 1 1 52 ASN CG C -0.612 6.947 16.618 1.00 . A A . 44 ASN CG 1 1
10 20896 1 1 52 ASN H H -2.830 7.644 14.326 1.00 . A A . 44 ASN H 1 1
10 20897 1 1 52 ASN HA H -4.102 7.280 16.917 1.00 . A A . 44 ASN HA 1 1
10 20898 1 1 52 ASN HB2 H -2.031 7.145 18.210 1.00 . A A . 44 ASN HB2 1 1
10 20899 1 1 52 ASN HB3 H -2.266 5.740 17.221 1.00 . A A . 44 ASN HB3 1 1
10 20900 1 1 52 ASN HD21 H -0.967 5.647 15.077 1.00 . A A . 44 ASN HD21 1 1
10 20901 1 1 52 ASN HD22 H 0.648 6.301 15.158 1.00 . A A . 44 ASN HD22 1 1
10 20902 1 1 52 ASN N N -3.281 7.067 15.025 1.00 . A A . 44 ASN N 1 1
10 20903 1 1 52 ASN ND2 N -0.287 6.239 15.533 1.00 . A A . 44 ASN ND2 1 1
10 20904 1 1 52 ASN O O -2.063 9.676 16.603 1.00 . A A . 44 ASN O 1 1
10 20905 1 1 52 ASN OD1 O 0.199 7.671 17.188 1.00 . A A . 44 ASN OD1 1 1
10 20906 1 1 53 GLY C C -3.828 11.652 14.794 1.00 . A A . 45 GLY C 1 1
10 20907 1 1 53 GLY CA C -4.466 11.142 16.091 1.00 . A A . 45 GLY CA 1 1
10 20908 1 1 53 GLY H H -5.121 9.128 16.018 1.00 . A A . 45 GLY H 1 1
10 20909 1 1 53 GLY HA2 H -5.532 11.376 16.081 1.00 . A A . 45 GLY HA2 1 1
10 20910 1 1 53 GLY HA3 H -4.034 11.626 16.967 1.00 . A A . 45 GLY HA3 1 1
10 20911 1 1 53 GLY N N -4.296 9.692 16.175 1.00 . A A . 45 GLY N 1 1
10 20912 1 1 53 GLY O O -4.169 11.182 13.708 1.00 . A A . 45 GLY O 1 1
10 20913 1 1 54 LYS C C -1.016 12.180 13.322 1.00 . A A . 46 LYS C 1 1
10 20914 1 1 54 LYS CA C -2.086 13.154 13.841 1.00 . A A . 46 LYS CA 1 1
10 20915 1 1 54 LYS CB C -1.475 14.508 14.267 1.00 . A A . 46 LYS CB 1 1
10 20916 1 1 54 LYS CD C -2.260 15.921 12.271 1.00 . A A . 46 LYS CD 1 1
10 20917 1 1 54 LYS CE C -3.630 15.848 11.579 1.00 . A A . 46 LYS CE 1 1
10 20918 1 1 54 LYS CG C -2.301 15.719 13.802 1.00 . A A . 46 LYS CG 1 1
10 20919 1 1 54 LYS H H -2.697 12.973 15.851 1.00 . A A . 46 LYS H 1 1
10 20920 1 1 54 LYS HA H -2.762 13.325 13.000 1.00 . A A . 46 LYS HA 1 1
10 20921 1 1 54 LYS HB2 H -1.329 14.534 15.348 1.00 . A A . 46 LYS HB2 1 1
10 20922 1 1 54 LYS HB3 H -0.475 14.629 13.848 1.00 . A A . 46 LYS HB3 1 1
10 20923 1 1 54 LYS HD2 H -1.792 16.881 12.047 1.00 . A A . 46 LYS HD2 1 1
10 20924 1 1 54 LYS HD3 H -1.606 15.176 11.816 1.00 . A A . 46 LYS HD3 1 1
10 20925 1 1 54 LYS HE2 H -3.496 15.886 10.497 1.00 . A A . 46 LYS HE2 1 1
10 20926 1 1 54 LYS HE3 H -4.126 14.904 11.804 1.00 . A A . 46 LYS HE3 1 1
10 20927 1 1 54 LYS HG2 H -3.327 15.610 14.155 1.00 . A A . 46 LYS HG2 1 1
10 20928 1 1 54 LYS HG3 H -1.915 16.615 14.290 1.00 . A A . 46 LYS HG3 1 1
10 20929 1 1 54 LYS HZ1 H -5.385 16.893 11.496 1.00 . A A . 46 LYS HZ1 1 1
10 20930 1 1 54 LYS HZ2 H -4.653 16.940 12.973 1.00 . A A . 46 LYS HZ2 1 1
10 20931 1 1 54 LYS HZ3 H -4.056 17.841 11.729 1.00 . A A . 46 LYS HZ3 1 1
10 20932 1 1 54 LYS N N -2.910 12.623 14.929 1.00 . A A . 46 LYS N 1 1
10 20933 1 1 54 LYS NZ N -4.500 16.968 11.975 1.00 . A A . 46 LYS NZ 1 1
10 20934 1 1 54 LYS O O -0.733 12.218 12.125 1.00 . A A . 46 LYS O 1 1
10 20935 1 1 55 HIS C C -0.285 9.064 13.176 1.00 . A A . 47 HIS C 1 1
10 20936 1 1 55 HIS CA C 0.454 10.252 13.806 1.00 . A A . 47 HIS CA 1 1
10 20937 1 1 55 HIS CB C 1.324 9.796 15.000 1.00 . A A . 47 HIS CB 1 1
10 20938 1 1 55 HIS CD2 C 3.571 10.875 15.838 1.00 . A A . 47 HIS CD2 1 1
10 20939 1 1 55 HIS CE1 C 4.757 10.545 14.075 1.00 . A A . 47 HIS CE1 1 1
10 20940 1 1 55 HIS CG C 2.764 10.235 14.925 1.00 . A A . 47 HIS CG 1 1
10 20941 1 1 55 HIS H H -0.762 11.325 15.165 1.00 . A A . 47 HIS H 1 1
10 20942 1 1 55 HIS HA H 1.109 10.650 13.030 1.00 . A A . 47 HIS HA 1 1
10 20943 1 1 55 HIS HB2 H 0.900 10.138 15.945 1.00 . A A . 47 HIS HB2 1 1
10 20944 1 1 55 HIS HB3 H 1.356 8.709 15.070 1.00 . A A . 47 HIS HB3 1 1
10 20945 1 1 55 HIS HD1 H 3.277 9.611 12.931 1.00 . A A . 47 HIS HD1 1 1
10 20946 1 1 55 HIS HD2 H 3.341 11.207 16.840 1.00 . A A . 47 HIS HD2 1 1
10 20947 1 1 55 HIS HE1 H 5.577 10.540 13.372 1.00 . A A . 47 HIS HE1 1 1
10 20948 1 1 55 HIS N N -0.466 11.321 14.199 1.00 . A A . 47 HIS N 1 1
10 20949 1 1 55 HIS ND1 N 3.553 10.039 13.803 1.00 . A A . 47 HIS ND1 1 1
10 20950 1 1 55 HIS NE2 N 4.841 11.073 15.290 1.00 . A A . 47 HIS NE2 1 1
10 20951 1 1 55 HIS O O -1.480 8.869 13.404 1.00 . A A . 47 HIS O 1 1
10 20952 1 1 56 PHE C C 1.128 6.253 11.308 1.00 . A A . 48 PHE C 1 1
10 20953 1 1 56 PHE CA C -0.047 7.198 11.585 1.00 . A A . 48 PHE CA 1 1
10 20954 1 1 56 PHE CB C -0.645 7.794 10.293 1.00 . A A . 48 PHE CB 1 1
10 20955 1 1 56 PHE CD1 C -1.256 5.703 8.976 1.00 . A A . 48 PHE CD1 1 1
10 20956 1 1 56 PHE CD2 C -3.005 7.309 9.508 1.00 . A A . 48 PHE CD2 1 1
10 20957 1 1 56 PHE CE1 C -2.187 4.932 8.303 1.00 . A A . 48 PHE CE1 1 1
10 20958 1 1 56 PHE CE2 C -3.921 6.524 8.824 1.00 . A A . 48 PHE CE2 1 1
10 20959 1 1 56 PHE CG C -1.649 6.920 9.569 1.00 . A A . 48 PHE CG 1 1
10 20960 1 1 56 PHE CZ C -3.510 5.348 8.213 1.00 . A A . 48 PHE CZ 1 1
10 20961 1 1 56 PHE H H 1.440 8.527 12.226 1.00 . A A . 48 PHE H 1 1
10 20962 1 1 56 PHE HA H -0.822 6.677 12.150 1.00 . A A . 48 PHE HA 1 1
10 20963 1 1 56 PHE HB2 H -1.135 8.746 10.504 1.00 . A A . 48 PHE HB2 1 1
10 20964 1 1 56 PHE HB3 H 0.158 8.049 9.604 1.00 . A A . 48 PHE HB3 1 1
10 20965 1 1 56 PHE HD1 H -0.228 5.376 9.015 1.00 . A A . 48 PHE HD1 1 1
10 20966 1 1 56 PHE HD2 H -3.333 8.227 9.973 1.00 . A A . 48 PHE HD2 1 1
10 20967 1 1 56 PHE HE1 H -1.865 4.019 7.826 1.00 . A A . 48 PHE HE1 1 1
10 20968 1 1 56 PHE HE2 H -4.953 6.834 8.757 1.00 . A A . 48 PHE HE2 1 1
10 20969 1 1 56 PHE HZ H -4.225 4.753 7.666 1.00 . A A . 48 PHE HZ 1 1
10 20970 1 1 56 PHE N N 0.469 8.296 12.383 1.00 . A A . 48 PHE N 1 1
10 20971 1 1 56 PHE O O 2.162 6.692 10.805 1.00 . A A . 48 PHE O 1 1
10 20972 1 1 57 LYS C C 1.268 2.874 10.396 1.00 . A A . 49 LYS C 1 1
10 20973 1 1 57 LYS CA C 1.866 3.873 11.394 1.00 . A A . 49 LYS CA 1 1
10 20974 1 1 57 LYS CB C 2.173 3.198 12.744 1.00 . A A . 49 LYS CB 1 1
10 20975 1 1 57 LYS CD C 3.284 3.544 15.066 1.00 . A A . 49 LYS CD 1 1
10 20976 1 1 57 LYS CE C 3.624 2.064 15.311 1.00 . A A . 49 LYS CE 1 1
10 20977 1 1 57 LYS CG C 3.195 3.971 13.590 1.00 . A A . 49 LYS CG 1 1
10 20978 1 1 57 LYS H H 0.038 4.696 12.027 1.00 . A A . 49 LYS H 1 1
10 20979 1 1 57 LYS HA H 2.795 4.255 10.971 1.00 . A A . 49 LYS HA 1 1
10 20980 1 1 57 LYS HB2 H 1.252 3.084 13.311 1.00 . A A . 49 LYS HB2 1 1
10 20981 1 1 57 LYS HB3 H 2.569 2.196 12.575 1.00 . A A . 49 LYS HB3 1 1
10 20982 1 1 57 LYS HD2 H 4.046 4.156 15.549 1.00 . A A . 49 LYS HD2 1 1
10 20983 1 1 57 LYS HD3 H 2.350 3.799 15.571 1.00 . A A . 49 LYS HD3 1 1
10 20984 1 1 57 LYS HE2 H 4.415 1.731 14.636 1.00 . A A . 49 LYS HE2 1 1
10 20985 1 1 57 LYS HE3 H 4.005 1.945 16.326 1.00 . A A . 49 LYS HE3 1 1
10 20986 1 1 57 LYS HG2 H 4.177 3.873 13.130 1.00 . A A . 49 LYS HG2 1 1
10 20987 1 1 57 LYS HG3 H 2.955 5.033 13.561 1.00 . A A . 49 LYS HG3 1 1
10 20988 1 1 57 LYS HZ1 H 2.711 0.233 15.367 1.00 . A A . 49 LYS HZ1 1 1
10 20989 1 1 57 LYS HZ2 H 1.739 1.475 15.845 1.00 . A A . 49 LYS HZ2 1 1
10 20990 1 1 57 LYS HZ3 H 2.074 1.259 14.245 1.00 . A A . 49 LYS HZ3 1 1
10 20991 1 1 57 LYS N N 0.927 4.968 11.624 1.00 . A A . 49 LYS N 1 1
10 20992 1 1 57 LYS NZ N 2.444 1.189 15.182 1.00 . A A . 49 LYS NZ 1 1
10 20993 1 1 57 LYS O O 0.046 2.732 10.316 1.00 . A A . 49 LYS O 1 1
10 20994 1 1 58 PHE C C 2.870 0.149 8.576 1.00 . A A . 50 PHE C 1 1
10 20995 1 1 58 PHE CA C 1.801 1.251 8.609 1.00 . A A . 50 PHE CA 1 1
10 20996 1 1 58 PHE CB C 1.685 2.024 7.276 1.00 . A A . 50 PHE CB 1 1
10 20997 1 1 58 PHE CD1 C 1.727 0.545 5.200 1.00 . A A . 50 PHE CD1 1 1
10 20998 1 1 58 PHE CD2 C -0.419 1.285 6.072 1.00 . A A . 50 PHE CD2 1 1
10 20999 1 1 58 PHE CE1 C 1.065 -0.122 4.178 1.00 . A A . 50 PHE CE1 1 1
10 21000 1 1 58 PHE CE2 C -1.058 0.609 5.041 1.00 . A A . 50 PHE CE2 1 1
10 21001 1 1 58 PHE CG C 0.990 1.295 6.140 1.00 . A A . 50 PHE CG 1 1
10 21002 1 1 58 PHE CZ C -0.320 -0.086 4.096 1.00 . A A . 50 PHE CZ 1 1
10 21003 1 1 58 PHE H H 3.149 2.381 9.765 1.00 . A A . 50 PHE H 1 1
10 21004 1 1 58 PHE HA H 0.836 0.806 8.851 1.00 . A A . 50 PHE HA 1 1
10 21005 1 1 58 PHE HB2 H 1.126 2.947 7.440 1.00 . A A . 50 PHE HB2 1 1
10 21006 1 1 58 PHE HB3 H 2.672 2.343 6.937 1.00 . A A . 50 PHE HB3 1 1
10 21007 1 1 58 PHE HD1 H 2.805 0.517 5.256 1.00 . A A . 50 PHE HD1 1 1
10 21008 1 1 58 PHE HD2 H -1.001 1.825 6.804 1.00 . A A . 50 PHE HD2 1 1
10 21009 1 1 58 PHE HE1 H 1.623 -0.660 3.428 1.00 . A A . 50 PHE HE1 1 1
10 21010 1 1 58 PHE HE2 H -2.132 0.635 4.950 1.00 . A A . 50 PHE HE2 1 1
10 21011 1 1 58 PHE HZ H -0.826 -0.598 3.293 1.00 . A A . 50 PHE HZ 1 1
10 21012 1 1 58 PHE N N 2.159 2.196 9.658 1.00 . A A . 50 PHE N 1 1
10 21013 1 1 58 PHE O O 4.041 0.455 8.347 1.00 . A A . 50 PHE O 1 1
10 21014 1 1 59 THR C C 3.018 -3.007 7.396 1.00 . A A . 51 THR C 1 1
10 21015 1 1 59 THR CA C 3.293 -2.293 8.728 1.00 . A A . 51 THR CA 1 1
10 21016 1 1 59 THR CB C 2.982 -3.316 9.858 1.00 . A A . 51 THR CB 1 1
10 21017 1 1 59 THR CG2 C 3.929 -4.528 9.927 1.00 . A A . 51 THR CG2 1 1
10 21018 1 1 59 THR H H 1.460 -1.272 8.970 1.00 . A A . 51 THR H 1 1
10 21019 1 1 59 THR HA H 4.349 -2.021 8.787 1.00 . A A . 51 THR HA 1 1
10 21020 1 1 59 THR HB H 1.993 -3.731 9.699 1.00 . A A . 51 THR HB 1 1
10 21021 1 1 59 THR HG1 H 2.702 -3.307 11.783 1.00 . A A . 51 THR HG1 1 1
10 21022 1 1 59 THR HG21 H 3.679 -5.172 10.772 1.00 . A A . 51 THR HG21 1 1
10 21023 1 1 59 THR HG22 H 3.867 -5.143 9.029 1.00 . A A . 51 THR HG22 1 1
10 21024 1 1 59 THR HG23 H 4.966 -4.221 10.043 1.00 . A A . 51 THR HG23 1 1
10 21025 1 1 59 THR N N 2.442 -1.103 8.804 1.00 . A A . 51 THR N 1 1
10 21026 1 1 59 THR O O 1.859 -3.262 7.076 1.00 . A A . 51 THR O 1 1
10 21027 1 1 59 THR OG1 O 2.991 -2.675 11.120 1.00 . A A . 51 THR OG1 1 1
10 21028 1 1 60 ILE C C 4.761 -5.428 5.710 1.00 . A A . 52 ILE C 1 1
10 21029 1 1 60 ILE CA C 4.040 -4.108 5.426 1.00 . A A . 52 ILE CA 1 1
10 21030 1 1 60 ILE CB C 4.773 -3.382 4.257 1.00 . A A . 52 ILE CB 1 1
10 21031 1 1 60 ILE CD1 C 4.858 -1.120 3.003 1.00 . A A . 52 ILE CD1 1 1
10 21032 1 1 60 ILE CG1 C 4.044 -2.073 3.891 1.00 . A A . 52 ILE CG1 1 1
10 21033 1 1 60 ILE CG2 C 4.939 -4.256 2.994 1.00 . A A . 52 ILE CG2 1 1
10 21034 1 1 60 ILE H H 5.012 -3.062 6.971 1.00 . A A . 52 ILE H 1 1
10 21035 1 1 60 ILE HA H 3.012 -4.316 5.122 1.00 . A A . 52 ILE HA 1 1
10 21036 1 1 60 ILE HB H 5.774 -3.111 4.598 1.00 . A A . 52 ILE HB 1 1
10 21037 1 1 60 ILE HD11 H 4.473 -0.103 3.074 1.00 . A A . 52 ILE HD11 1 1
10 21038 1 1 60 ILE HD12 H 5.909 -1.096 3.293 1.00 . A A . 52 ILE HD12 1 1
10 21039 1 1 60 ILE HD13 H 4.807 -1.412 1.954 1.00 . A A . 52 ILE HD13 1 1
10 21040 1 1 60 ILE HG12 H 3.106 -2.320 3.396 1.00 . A A . 52 ILE HG12 1 1
10 21041 1 1 60 ILE HG13 H 3.776 -1.528 4.794 1.00 . A A . 52 ILE HG13 1 1
10 21042 1 1 60 ILE HG21 H 5.385 -3.702 2.169 1.00 . A A . 52 ILE HG21 1 1
10 21043 1 1 60 ILE HG22 H 5.578 -5.123 3.159 1.00 . A A . 52 ILE HG22 1 1
10 21044 1 1 60 ILE HG23 H 3.966 -4.617 2.664 1.00 . A A . 52 ILE HG23 1 1
10 21045 1 1 60 ILE N N 4.087 -3.327 6.658 1.00 . A A . 52 ILE N 1 1
10 21046 1 1 60 ILE O O 5.946 -5.399 6.038 1.00 . A A . 52 ILE O 1 1
10 21047 1 1 61 THR C C 4.523 -8.567 4.323 1.00 . A A . 53 THR C 1 1
10 21048 1 1 61 THR CA C 4.583 -7.890 5.700 1.00 . A A . 53 THR CA 1 1
10 21049 1 1 61 THR CB C 3.779 -8.727 6.730 1.00 . A A . 53 THR CB 1 1
10 21050 1 1 61 THR CG2 C 4.223 -10.194 6.877 1.00 . A A . 53 THR CG2 1 1
10 21051 1 1 61 THR H H 3.068 -6.492 5.289 1.00 . A A . 53 THR H 1 1
10 21052 1 1 61 THR HA H 5.618 -7.862 6.038 1.00 . A A . 53 THR HA 1 1
10 21053 1 1 61 THR HB H 2.727 -8.712 6.462 1.00 . A A . 53 THR HB 1 1
10 21054 1 1 61 THR HG1 H 3.451 -8.683 8.648 1.00 . A A . 53 THR HG1 1 1
10 21055 1 1 61 THR HG21 H 3.709 -10.681 7.707 1.00 . A A . 53 THR HG21 1 1
10 21056 1 1 61 THR HG22 H 4.000 -10.776 5.984 1.00 . A A . 53 THR HG22 1 1
10 21057 1 1 61 THR HG23 H 5.296 -10.266 7.061 1.00 . A A . 53 THR HG23 1 1
10 21058 1 1 61 THR N N 4.041 -6.545 5.559 1.00 . A A . 53 THR N 1 1
10 21059 1 1 61 THR O O 3.451 -8.977 3.887 1.00 . A A . 53 THR O 1 1
10 21060 1 1 61 THR OG1 O 3.871 -8.113 8.001 1.00 . A A . 53 THR OG1 1 1
10 21061 1 1 62 ALA C C 5.891 -10.926 2.624 1.00 . A A . 54 ALA C 1 1
10 21062 1 1 62 ALA CA C 5.897 -9.395 2.409 1.00 . A A . 54 ALA CA 1 1
10 21063 1 1 62 ALA CB C 7.209 -8.884 1.784 1.00 . A A . 54 ALA CB 1 1
10 21064 1 1 62 ALA H H 6.522 -8.318 4.107 1.00 . A A . 54 ALA H 1 1
10 21065 1 1 62 ALA HA H 5.078 -9.157 1.727 1.00 . A A . 54 ALA HA 1 1
10 21066 1 1 62 ALA HB1 H 7.367 -9.290 0.785 1.00 . A A . 54 ALA HB1 1 1
10 21067 1 1 62 ALA HB2 H 7.194 -7.798 1.685 1.00 . A A . 54 ALA HB2 1 1
10 21068 1 1 62 ALA HB3 H 8.072 -9.147 2.397 1.00 . A A . 54 ALA HB3 1 1
10 21069 1 1 62 ALA N N 5.684 -8.666 3.661 1.00 . A A . 54 ALA N 1 1
10 21070 1 1 62 ALA O O 5.399 -11.405 3.648 1.00 . A A . 54 ALA O 1 1
10 21071 1 1 63 GLY C C 7.298 -13.727 2.839 1.00 . A A . 55 GLY C 1 1
10 21072 1 1 63 GLY CA C 6.468 -13.148 1.676 1.00 . A A . 55 GLY CA 1 1
10 21073 1 1 63 GLY H H 6.806 -11.229 0.831 1.00 . A A . 55 GLY H 1 1
10 21074 1 1 63 GLY HA2 H 5.449 -13.530 1.736 1.00 . A A . 55 GLY HA2 1 1
10 21075 1 1 63 GLY HA3 H 6.886 -13.504 0.735 1.00 . A A . 55 GLY HA3 1 1
10 21076 1 1 63 GLY N N 6.429 -11.682 1.651 1.00 . A A . 55 GLY N 1 1
10 21077 1 1 63 GLY O O 6.999 -14.832 3.287 1.00 . A A . 55 GLY O 1 1
10 21078 1 1 64 SER C C 9.931 -12.157 5.063 1.00 . A A . 56 SER C 1 1
10 21079 1 1 64 SER CA C 9.154 -13.359 4.478 1.00 . A A . 56 SER CA 1 1
10 21080 1 1 64 SER CB C 10.064 -14.559 4.111 1.00 . A A . 56 SER CB 1 1
10 21081 1 1 64 SER H H 8.505 -12.088 2.921 1.00 . A A . 56 SER H 1 1
10 21082 1 1 64 SER HA H 8.486 -13.685 5.277 1.00 . A A . 56 SER HA 1 1
10 21083 1 1 64 SER HB2 H 10.568 -14.932 5.004 1.00 . A A . 56 SER HB2 1 1
10 21084 1 1 64 SER HB3 H 9.490 -15.401 3.724 1.00 . A A . 56 SER HB3 1 1
10 21085 1 1 64 SER HG H 11.616 -14.972 3.012 1.00 . A A . 56 SER HG 1 1
10 21086 1 1 64 SER N N 8.302 -12.983 3.342 1.00 . A A . 56 SER N 1 1
10 21087 1 1 64 SER O O 10.984 -12.363 5.667 1.00 . A A . 56 SER O 1 1
10 21088 1 1 64 SER OG O 11.057 -14.207 3.165 1.00 . A A . 56 SER OG 1 1
10 21089 1 1 65 LYS C C 9.014 -8.734 5.911 1.00 . A A . 57 LYS C 1 1
10 21090 1 1 65 LYS CA C 10.056 -9.686 5.322 1.00 . A A . 57 LYS CA 1 1
10 21091 1 1 65 LYS CB C 10.784 -9.039 4.113 1.00 . A A . 57 LYS CB 1 1
10 21092 1 1 65 LYS CD C 12.926 -8.254 5.376 1.00 . A A . 57 LYS CD 1 1
10 21093 1 1 65 LYS CE C 12.578 -6.756 5.355 1.00 . A A . 57 LYS CE 1 1
10 21094 1 1 65 LYS CG C 12.320 -9.061 4.208 1.00 . A A . 57 LYS CG 1 1
10 21095 1 1 65 LYS H H 8.513 -10.824 4.440 1.00 . A A . 57 LYS H 1 1
10 21096 1 1 65 LYS HA H 10.766 -9.912 6.117 1.00 . A A . 57 LYS HA 1 1
10 21097 1 1 65 LYS HB2 H 10.487 -9.537 3.188 1.00 . A A . 57 LYS HB2 1 1
10 21098 1 1 65 LYS HB3 H 10.461 -8.007 3.966 1.00 . A A . 57 LYS HB3 1 1
10 21099 1 1 65 LYS HD2 H 12.623 -8.687 6.328 1.00 . A A . 57 LYS HD2 1 1
10 21100 1 1 65 LYS HD3 H 14.010 -8.365 5.338 1.00 . A A . 57 LYS HD3 1 1
10 21101 1 1 65 LYS HE2 H 12.899 -6.303 4.416 1.00 . A A . 57 LYS HE2 1 1
10 21102 1 1 65 LYS HE3 H 11.502 -6.606 5.436 1.00 . A A . 57 LYS HE3 1 1
10 21103 1 1 65 LYS HG2 H 12.651 -10.098 4.287 1.00 . A A . 57 LYS HG2 1 1
10 21104 1 1 65 LYS HG3 H 12.735 -8.691 3.270 1.00 . A A . 57 LYS HG3 1 1
10 21105 1 1 65 LYS HZ1 H 12.982 -5.059 6.422 1.00 . A A . 57 LYS HZ1 1 1
10 21106 1 1 65 LYS HZ2 H 12.888 -6.414 7.350 1.00 . A A . 57 LYS HZ2 1 1
10 21107 1 1 65 LYS HZ3 H 14.222 -6.145 6.414 1.00 . A A . 57 LYS HZ3 1 1
10 21108 1 1 65 LYS N N 9.410 -10.930 4.889 1.00 . A A . 57 LYS N 1 1
10 21109 1 1 65 LYS NZ N 13.220 -6.040 6.472 1.00 . A A . 57 LYS NZ 1 1
10 21110 1 1 65 LYS O O 7.913 -8.662 5.374 1.00 . A A . 57 LYS O 1 1
10 21111 1 1 66 VAL C C 9.237 -5.635 7.579 1.00 . A A . 58 VAL C 1 1
10 21112 1 1 66 VAL CA C 8.525 -7.001 7.608 1.00 . A A . 58 VAL CA 1 1
10 21113 1 1 66 VAL CB C 8.185 -7.357 9.086 1.00 . A A . 58 VAL CB 1 1
10 21114 1 1 66 VAL CG1 C 7.117 -6.414 9.679 1.00 . A A . 58 VAL CG1 1 1
10 21115 1 1 66 VAL CG2 C 7.694 -8.808 9.234 1.00 . A A . 58 VAL CG2 1 1
10 21116 1 1 66 VAL H H 10.311 -8.103 7.365 1.00 . A A . 58 VAL H 1 1
10 21117 1 1 66 VAL HA H 7.586 -6.917 7.067 1.00 . A A . 58 VAL HA 1 1
10 21118 1 1 66 VAL HB H 9.087 -7.257 9.692 1.00 . A A . 58 VAL HB 1 1
10 21119 1 1 66 VAL HG11 H 6.919 -6.651 10.725 1.00 . A A . 58 VAL HG11 1 1
10 21120 1 1 66 VAL HG12 H 7.411 -5.367 9.638 1.00 . A A . 58 VAL HG12 1 1
10 21121 1 1 66 VAL HG13 H 6.175 -6.504 9.138 1.00 . A A . 58 VAL HG13 1 1
10 21122 1 1 66 VAL HG21 H 7.395 -9.021 10.261 1.00 . A A . 58 VAL HG21 1 1
10 21123 1 1 66 VAL HG22 H 6.833 -9.000 8.593 1.00 . A A . 58 VAL HG22 1 1
10 21124 1 1 66 VAL HG23 H 8.470 -9.527 8.974 1.00 . A A . 58 VAL HG23 1 1
10 21125 1 1 66 VAL N N 9.389 -7.998 6.971 1.00 . A A . 58 VAL N 1 1
10 21126 1 1 66 VAL O O 10.398 -5.543 7.982 1.00 . A A . 58 VAL O 1 1
10 21127 1 1 67 ILE C C 7.896 -2.321 7.574 1.00 . A A . 59 ILE C 1 1
10 21128 1 1 67 ILE CA C 8.985 -3.226 6.970 1.00 . A A . 59 ILE CA 1 1
10 21129 1 1 67 ILE CB C 9.212 -2.807 5.480 1.00 . A A . 59 ILE CB 1 1
10 21130 1 1 67 ILE CD1 C 10.398 -3.486 3.279 1.00 . A A . 59 ILE CD1 1 1
10 21131 1 1 67 ILE CG1 C 10.260 -3.713 4.791 1.00 . A A . 59 ILE CG1 1 1
10 21132 1 1 67 ILE CG2 C 9.608 -1.318 5.317 1.00 . A A . 59 ILE CG2 1 1
10 21133 1 1 67 ILE H H 7.577 -4.778 6.769 1.00 . A A . 59 ILE H 1 1
10 21134 1 1 67 ILE HA H 9.913 -3.081 7.527 1.00 . A A . 59 ILE HA 1 1
10 21135 1 1 67 ILE HB H 8.270 -2.950 4.946 1.00 . A A . 59 ILE HB 1 1
10 21136 1 1 67 ILE HD11 H 10.797 -4.376 2.793 1.00 . A A . 59 ILE HD11 1 1
10 21137 1 1 67 ILE HD12 H 9.439 -3.255 2.814 1.00 . A A . 59 ILE HD12 1 1
10 21138 1 1 67 ILE HD13 H 11.082 -2.664 3.065 1.00 . A A . 59 ILE HD13 1 1
10 21139 1 1 67 ILE HG12 H 11.231 -3.568 5.266 1.00 . A A . 59 ILE HG12 1 1
10 21140 1 1 67 ILE HG13 H 10.007 -4.762 4.936 1.00 . A A . 59 ILE HG13 1 1
10 21141 1 1 67 ILE HG21 H 9.750 -1.050 4.270 1.00 . A A . 59 ILE HG21 1 1
10 21142 1 1 67 ILE HG22 H 8.845 -0.642 5.699 1.00 . A A . 59 ILE HG22 1 1
10 21143 1 1 67 ILE HG23 H 10.538 -1.097 5.841 1.00 . A A . 59 ILE HG23 1 1
10 21144 1 1 67 ILE N N 8.523 -4.609 7.090 1.00 . A A . 59 ILE N 1 1
10 21145 1 1 67 ILE O O 6.752 -2.374 7.125 1.00 . A A . 59 ILE O 1 1
10 21146 1 1 68 GLN C C 7.834 0.861 8.935 1.00 . A A . 60 GLN C 1 1
10 21147 1 1 68 GLN CA C 7.385 -0.568 9.251 1.00 . A A . 60 GLN CA 1 1
10 21148 1 1 68 GLN CB C 7.421 -0.818 10.773 1.00 . A A . 60 GLN CB 1 1
10 21149 1 1 68 GLN CD C 8.060 -3.011 11.908 1.00 . A A . 60 GLN CD 1 1
10 21150 1 1 68 GLN CG C 6.963 -2.236 11.177 1.00 . A A . 60 GLN CG 1 1
10 21151 1 1 68 GLN H H 9.242 -1.491 8.869 1.00 . A A . 60 GLN H 1 1
10 21152 1 1 68 GLN HA H 6.357 -0.694 8.910 1.00 . A A . 60 GLN HA 1 1
10 21153 1 1 68 GLN HB2 H 8.421 -0.604 11.158 1.00 . A A . 60 GLN HB2 1 1
10 21154 1 1 68 GLN HB3 H 6.766 -0.096 11.264 1.00 . A A . 60 GLN HB3 1 1
10 21155 1 1 68 GLN HE21 H 8.777 -3.789 10.162 1.00 . A A . 60 GLN HE21 1 1
10 21156 1 1 68 GLN HE22 H 9.627 -4.273 11.606 1.00 . A A . 60 GLN HE22 1 1
10 21157 1 1 68 GLN HG2 H 6.091 -2.171 11.828 1.00 . A A . 60 GLN HG2 1 1
10 21158 1 1 68 GLN HG3 H 6.640 -2.804 10.306 1.00 . A A . 60 GLN HG3 1 1
10 21159 1 1 68 GLN N N 8.277 -1.510 8.572 1.00 . A A . 60 GLN N 1 1
10 21160 1 1 68 GLN NE2 N 8.885 -3.751 11.164 1.00 . A A . 60 GLN NE2 1 1
10 21161 1 1 68 GLN O O 9.034 1.139 8.949 1.00 . A A . 60 GLN O 1 1
10 21162 1 1 68 GLN OE1 O 8.168 -2.935 13.129 1.00 . A A . 60 GLN OE1 1 1
10 21163 1 1 69 ASN C C 6.001 3.937 9.292 1.00 . A A . 61 ASN C 1 1
10 21164 1 1 69 ASN CA C 7.045 3.174 8.472 1.00 . A A . 61 ASN CA 1 1
10 21165 1 1 69 ASN CB C 6.902 3.509 6.969 1.00 . A A . 61 ASN CB 1 1
10 21166 1 1 69 ASN CG C 8.095 3.059 6.121 1.00 . A A . 61 ASN CG 1 1
10 21167 1 1 69 ASN H H 5.890 1.426 8.698 1.00 . A A . 61 ASN H 1 1
10 21168 1 1 69 ASN HA H 8.044 3.453 8.813 1.00 . A A . 61 ASN HA 1 1
10 21169 1 1 69 ASN HB2 H 5.969 3.110 6.565 1.00 . A A . 61 ASN HB2 1 1
10 21170 1 1 69 ASN HB3 H 6.845 4.592 6.851 1.00 . A A . 61 ASN HB3 1 1
10 21171 1 1 69 ASN HD21 H 7.039 1.505 5.325 1.00 . A A . 61 ASN HD21 1 1
10 21172 1 1 69 ASN HD22 H 8.681 1.652 4.764 1.00 . A A . 61 ASN HD22 1 1
10 21173 1 1 69 ASN N N 6.853 1.740 8.688 1.00 . A A . 61 ASN N 1 1
10 21174 1 1 69 ASN ND2 N 7.923 1.992 5.339 1.00 . A A . 61 ASN ND2 1 1
10 21175 1 1 69 ASN O O 4.862 3.484 9.418 1.00 . A A . 61 ASN O 1 1
10 21176 1 1 69 ASN OD1 O 9.154 3.683 6.155 1.00 . A A . 61 ASN OD1 1 1
10 21177 1 1 70 GLU C C 5.681 7.429 9.825 1.00 . A A . 62 GLU C 1 1
10 21178 1 1 70 GLU CA C 5.576 6.060 10.506 1.00 . A A . 62 GLU CA 1 1
10 21179 1 1 70 GLU CB C 5.983 6.109 11.995 1.00 . A A . 62 GLU CB 1 1
10 21180 1 1 70 GLU CD C 5.422 6.985 14.343 1.00 . A A . 62 GLU CD 1 1
10 21181 1 1 70 GLU CG C 5.140 7.085 12.845 1.00 . A A . 62 GLU CG 1 1
10 21182 1 1 70 GLU H H 7.368 5.411 9.628 1.00 . A A . 62 GLU H 1 1
10 21183 1 1 70 GLU HA H 4.535 5.741 10.449 1.00 . A A . 62 GLU HA 1 1
10 21184 1 1 70 GLU HB2 H 5.919 5.105 12.417 1.00 . A A . 62 GLU HB2 1 1
10 21185 1 1 70 GLU HB3 H 7.035 6.391 12.070 1.00 . A A . 62 GLU HB3 1 1
10 21186 1 1 70 GLU HG2 H 5.335 8.113 12.545 1.00 . A A . 62 GLU HG2 1 1
10 21187 1 1 70 GLU HG3 H 4.078 6.908 12.675 1.00 . A A . 62 GLU HG3 1 1
10 21188 1 1 70 GLU N N 6.420 5.106 9.797 1.00 . A A . 62 GLU N 1 1
10 21189 1 1 70 GLU O O 6.751 7.798 9.338 1.00 . A A . 62 GLU O 1 1
10 21190 1 1 70 GLU OE1 O 4.428 6.942 15.102 1.00 . A A . 62 GLU OE1 1 1
10 21191 1 1 70 GLU OE2 O 6.619 6.967 14.707 1.00 . A A . 62 GLU OE2 1 1
10 21192 1 1 71 PHE C C 3.401 10.297 10.127 1.00 . A A . 63 PHE C 1 1
10 21193 1 1 71 PHE CA C 4.454 9.520 9.328 1.00 . A A . 63 PHE CA 1 1
10 21194 1 1 71 PHE CB C 4.157 9.490 7.808 1.00 . A A . 63 PHE CB 1 1
10 21195 1 1 71 PHE CD1 C 2.591 7.554 7.340 1.00 . A A . 63 PHE CD1 1 1
10 21196 1 1 71 PHE CD2 C 1.693 9.813 7.272 1.00 . A A . 63 PHE CD2 1 1
10 21197 1 1 71 PHE CE1 C 1.323 7.057 7.089 1.00 . A A . 63 PHE CE1 1 1
10 21198 1 1 71 PHE CE2 C 0.433 9.295 7.013 1.00 . A A . 63 PHE CE2 1 1
10 21199 1 1 71 PHE CG C 2.799 8.946 7.406 1.00 . A A . 63 PHE CG 1 1
10 21200 1 1 71 PHE CZ C 0.252 7.924 6.904 1.00 . A A . 63 PHE CZ 1 1
10 21201 1 1 71 PHE H H 3.719 7.785 10.258 1.00 . A A . 63 PHE H 1 1
10 21202 1 1 71 PHE HA H 5.410 10.009 9.506 1.00 . A A . 63 PHE HA 1 1
10 21203 1 1 71 PHE HB2 H 4.231 10.503 7.412 1.00 . A A . 63 PHE HB2 1 1
10 21204 1 1 71 PHE HB3 H 4.929 8.917 7.293 1.00 . A A . 63 PHE HB3 1 1
10 21205 1 1 71 PHE HD1 H 3.413 6.872 7.498 1.00 . A A . 63 PHE HD1 1 1
10 21206 1 1 71 PHE HD2 H 1.821 10.882 7.372 1.00 . A A . 63 PHE HD2 1 1
10 21207 1 1 71 PHE HE1 H 1.172 5.990 7.059 1.00 . A A . 63 PHE HE1 1 1
10 21208 1 1 71 PHE HE2 H -0.410 9.958 6.899 1.00 . A A . 63 PHE HE2 1 1
10 21209 1 1 71 PHE HZ H -0.737 7.535 6.714 1.00 . A A . 63 PHE HZ 1 1
10 21210 1 1 71 PHE N N 4.561 8.162 9.840 1.00 . A A . 63 PHE N 1 1
10 21211 1 1 71 PHE O O 2.545 9.696 10.777 1.00 . A A . 63 PHE O 1 1
10 21212 1 1 72 THR C C 1.709 13.178 9.429 1.00 . A A . 64 THR C 1 1
10 21213 1 1 72 THR CA C 2.492 12.547 10.589 1.00 . A A . 64 THR CA 1 1
10 21214 1 1 72 THR CB C 3.154 13.690 11.397 1.00 . A A . 64 THR CB 1 1
10 21215 1 1 72 THR CG2 C 2.154 14.638 12.082 1.00 . A A . 64 THR CG2 1 1
10 21216 1 1 72 THR H H 4.221 12.056 9.492 1.00 . A A . 64 THR H 1 1
10 21217 1 1 72 THR HA H 1.796 12.020 11.244 1.00 . A A . 64 THR HA 1 1
10 21218 1 1 72 THR HB H 3.807 14.268 10.747 1.00 . A A . 64 THR HB 1 1
10 21219 1 1 72 THR HG1 H 4.401 13.875 12.871 1.00 . A A . 64 THR HG1 1 1
10 21220 1 1 72 THR HG21 H 2.663 15.354 12.728 1.00 . A A . 64 THR HG21 1 1
10 21221 1 1 72 THR HG22 H 1.578 15.214 11.357 1.00 . A A . 64 THR HG22 1 1
10 21222 1 1 72 THR HG23 H 1.454 14.078 12.700 1.00 . A A . 64 THR HG23 1 1
10 21223 1 1 72 THR N N 3.481 11.630 10.034 1.00 . A A . 64 THR N 1 1
10 21224 1 1 72 THR O O 2.321 13.671 8.480 1.00 . A A . 64 THR O 1 1
10 21225 1 1 72 THR OG1 O 3.981 13.147 12.405 1.00 . A A . 64 THR OG1 1 1
10 21226 1 1 73 VAL C C -0.438 15.209 8.437 1.00 . A A . 65 VAL C 1 1
10 21227 1 1 73 VAL CA C -0.551 13.672 8.521 1.00 . A A . 65 VAL CA 1 1
10 21228 1 1 73 VAL CB C -2.021 13.265 8.841 1.00 . A A . 65 VAL CB 1 1
10 21229 1 1 73 VAL CG1 C -3.074 13.893 7.905 1.00 . A A . 65 VAL CG1 1 1
10 21230 1 1 73 VAL CG2 C -2.192 11.733 8.826 1.00 . A A . 65 VAL CG2 1 1
10 21231 1 1 73 VAL H H -0.057 12.731 10.345 1.00 . A A . 65 VAL H 1 1
10 21232 1 1 73 VAL HA H -0.277 13.237 7.558 1.00 . A A . 65 VAL HA 1 1
10 21233 1 1 73 VAL HB H -2.250 13.596 9.855 1.00 . A A . 65 VAL HB 1 1
10 21234 1 1 73 VAL HG11 H -4.073 13.516 8.128 1.00 . A A . 65 VAL HG11 1 1
10 21235 1 1 73 VAL HG12 H -3.121 14.978 7.992 1.00 . A A . 65 VAL HG12 1 1
10 21236 1 1 73 VAL HG13 H -2.858 13.647 6.868 1.00 . A A . 65 VAL HG13 1 1
10 21237 1 1 73 VAL HG21 H -3.204 11.447 9.114 1.00 . A A . 65 VAL HG21 1 1
10 21238 1 1 73 VAL HG22 H -2.007 11.326 7.832 1.00 . A A . 65 VAL HG22 1 1
10 21239 1 1 73 VAL HG23 H -1.514 11.238 9.522 1.00 . A A . 65 VAL HG23 1 1
10 21240 1 1 73 VAL N N 0.371 13.143 9.525 1.00 . A A . 65 VAL N 1 1
10 21241 1 1 73 VAL O O -0.744 15.895 9.411 1.00 . A A . 65 VAL O 1 1
10 21242 1 1 74 GLY C C 1.698 17.544 7.044 1.00 . A A . 66 GLY C 1 1
10 21243 1 1 74 GLY CA C 0.217 17.128 7.009 1.00 . A A . 66 GLY CA 1 1
10 21244 1 1 74 GLY H H 0.253 15.063 6.528 1.00 . A A . 66 GLY H 1 1
10 21245 1 1 74 GLY HA2 H -0.182 17.343 6.020 1.00 . A A . 66 GLY HA2 1 1
10 21246 1 1 74 GLY HA3 H -0.343 17.754 7.706 1.00 . A A . 66 GLY HA3 1 1
10 21247 1 1 74 GLY N N 0.018 15.704 7.275 1.00 . A A . 66 GLY N 1 1
10 21248 1 1 74 GLY O O 1.992 18.667 6.635 1.00 . A A . 66 GLY O 1 1
10 21249 1 1 75 GLU C C 4.743 15.900 6.511 1.00 . A A . 67 GLU C 1 1
10 21250 1 1 75 GLU CA C 4.071 16.897 7.468 1.00 . A A . 67 GLU CA 1 1
10 21251 1 1 75 GLU CB C 4.659 16.739 8.886 1.00 . A A . 67 GLU CB 1 1
10 21252 1 1 75 GLU CD C 4.803 17.645 11.273 1.00 . A A . 67 GLU CD 1 1
10 21253 1 1 75 GLU CG C 4.089 17.729 9.922 1.00 . A A . 67 GLU CG 1 1
10 21254 1 1 75 GLU H H 2.329 15.753 7.802 1.00 . A A . 67 GLU H 1 1
10 21255 1 1 75 GLU HA H 4.300 17.906 7.115 1.00 . A A . 67 GLU HA 1 1
10 21256 1 1 75 GLU HB2 H 4.495 15.718 9.227 1.00 . A A . 67 GLU HB2 1 1
10 21257 1 1 75 GLU HB3 H 5.742 16.864 8.839 1.00 . A A . 67 GLU HB3 1 1
10 21258 1 1 75 GLU HG2 H 4.168 18.747 9.540 1.00 . A A . 67 GLU HG2 1 1
10 21259 1 1 75 GLU HG3 H 3.027 17.539 10.086 1.00 . A A . 67 GLU HG3 1 1
10 21260 1 1 75 GLU N N 2.620 16.670 7.489 1.00 . A A . 67 GLU N 1 1
10 21261 1 1 75 GLU O O 4.265 14.773 6.368 1.00 . A A . 67 GLU O 1 1
10 21262 1 1 75 GLU OE1 O 5.247 18.712 11.749 1.00 . A A . 67 GLU OE1 1 1
10 21263 1 1 75 GLU OE2 O 4.894 16.519 11.812 1.00 . A A . 67 GLU OE2 1 1
10 21264 1 1 76 GLU C C 7.446 14.436 5.860 1.00 . A A . 68 GLU C 1 1
10 21265 1 1 76 GLU CA C 6.682 15.477 5.028 1.00 . A A . 68 GLU CA 1 1
10 21266 1 1 76 GLU CB C 7.673 16.333 4.212 1.00 . A A . 68 GLU CB 1 1
10 21267 1 1 76 GLU CD C 9.634 16.244 2.575 1.00 . A A . 68 GLU CD 1 1
10 21268 1 1 76 GLU CG C 8.390 15.533 3.098 1.00 . A A . 68 GLU CG 1 1
10 21269 1 1 76 GLU H H 6.206 17.259 6.063 1.00 . A A . 68 GLU H 1 1
10 21270 1 1 76 GLU HA H 6.019 14.955 4.335 1.00 . A A . 68 GLU HA 1 1
10 21271 1 1 76 GLU HB2 H 7.150 17.176 3.759 1.00 . A A . 68 GLU HB2 1 1
10 21272 1 1 76 GLU HB3 H 8.407 16.775 4.889 1.00 . A A . 68 GLU HB3 1 1
10 21273 1 1 76 GLU HG2 H 8.724 14.558 3.450 1.00 . A A . 68 GLU HG2 1 1
10 21274 1 1 76 GLU HG3 H 7.700 15.334 2.277 1.00 . A A . 68 GLU HG3 1 1
10 21275 1 1 76 GLU N N 5.858 16.327 5.891 1.00 . A A . 68 GLU N 1 1
10 21276 1 1 76 GLU O O 8.066 14.791 6.865 1.00 . A A . 68 GLU O 1 1
10 21277 1 1 76 GLU OE1 O 9.626 16.624 1.385 1.00 . A A . 68 GLU OE1 1 1
10 21278 1 1 76 GLU OE2 O 10.591 16.358 3.372 1.00 . A A . 68 GLU OE2 1 1
10 21279 1 1 77 CYS C C 8.672 11.173 4.841 1.00 . A A . 69 CYS C 1 1
10 21280 1 1 77 CYS CA C 8.086 12.032 5.974 1.00 . A A . 69 CYS CA 1 1
10 21281 1 1 77 CYS CB C 7.126 11.209 6.855 1.00 . A A . 69 CYS CB 1 1
10 21282 1 1 77 CYS H H 6.890 12.993 4.538 1.00 . A A . 69 CYS H 1 1
10 21283 1 1 77 CYS HA H 8.932 12.368 6.577 1.00 . A A . 69 CYS HA 1 1
10 21284 1 1 77 CYS HB2 H 6.213 10.980 6.305 1.00 . A A . 69 CYS HB2 1 1
10 21285 1 1 77 CYS HB3 H 7.568 10.259 7.155 1.00 . A A . 69 CYS HB3 1 1
10 21286 1 1 77 CYS HG H 7.965 12.226 8.817 1.00 . A A . 69 CYS HG 1 1
10 21287 1 1 77 CYS N N 7.404 13.184 5.391 1.00 . A A . 69 CYS N 1 1
10 21288 1 1 77 CYS O O 8.351 11.394 3.674 1.00 . A A . 69 CYS O 1 1
10 21289 1 1 77 CYS SG S 6.712 12.140 8.360 1.00 . A A . 69 CYS SG 1 1
10 21290 1 1 78 GLU C C 9.675 7.894 4.404 1.00 . A A . 70 GLU C 1 1
10 21291 1 1 78 GLU CA C 10.212 9.325 4.254 1.00 . A A . 70 GLU CA 1 1
10 21292 1 1 78 GLU CB C 11.731 9.449 4.473 1.00 . A A . 70 GLU CB 1 1
10 21293 1 1 78 GLU CD C 14.075 9.041 3.568 1.00 . A A . 70 GLU CD 1 1
10 21294 1 1 78 GLU CG C 12.586 8.721 3.418 1.00 . A A . 70 GLU CG 1 1
10 21295 1 1 78 GLU H H 9.752 10.064 6.177 1.00 . A A . 70 GLU H 1 1
10 21296 1 1 78 GLU HA H 10.011 9.646 3.233 1.00 . A A . 70 GLU HA 1 1
10 21297 1 1 78 GLU HB2 H 11.999 10.508 4.476 1.00 . A A . 70 GLU HB2 1 1
10 21298 1 1 78 GLU HB3 H 11.985 9.076 5.467 1.00 . A A . 70 GLU HB3 1 1
10 21299 1 1 78 GLU HG2 H 12.452 7.642 3.494 1.00 . A A . 70 GLU HG2 1 1
10 21300 1 1 78 GLU HG3 H 12.265 9.008 2.418 1.00 . A A . 70 GLU HG3 1 1
10 21301 1 1 78 GLU N N 9.536 10.213 5.202 1.00 . A A . 70 GLU N 1 1
10 21302 1 1 78 GLU O O 9.522 7.412 5.528 1.00 . A A . 70 GLU O 1 1
10 21303 1 1 78 GLU OE1 O 14.684 9.419 2.541 1.00 . A A . 70 GLU OE1 1 1
10 21304 1 1 78 GLU OE2 O 14.580 8.914 4.705 1.00 . A A . 70 GLU OE2 1 1
10 21305 1 1 79 LEU C C 9.576 5.000 2.362 1.00 . A A . 71 LEU C 1 1
10 21306 1 1 79 LEU CA C 8.686 5.979 3.151 1.00 . A A . 71 LEU CA 1 1
10 21307 1 1 79 LEU CB C 7.333 6.188 2.422 1.00 . A A . 71 LEU CB 1 1
10 21308 1 1 79 LEU CD1 C 5.711 5.750 4.375 1.00 . A A . 71 LEU CD1 1 1
10 21309 1 1 79 LEU CD2 C 6.328 8.167 3.776 1.00 . A A . 71 LEU CD2 1 1
10 21310 1 1 79 LEU CG C 6.148 6.725 3.265 1.00 . A A . 71 LEU CG 1 1
10 21311 1 1 79 LEU H H 9.539 7.740 2.379 1.00 . A A . 71 LEU H 1 1
10 21312 1 1 79 LEU HA H 8.508 5.553 4.139 1.00 . A A . 71 LEU HA 1 1
10 21313 1 1 79 LEU HB2 H 7.479 6.820 1.545 1.00 . A A . 71 LEU HB2 1 1
10 21314 1 1 79 LEU HB3 H 7.010 5.227 2.034 1.00 . A A . 71 LEU HB3 1 1
10 21315 1 1 79 LEU HD11 H 4.655 5.498 4.274 1.00 . A A . 71 LEU HD11 1 1
10 21316 1 1 79 LEU HD12 H 6.264 4.811 4.335 1.00 . A A . 71 LEU HD12 1 1
10 21317 1 1 79 LEU HD13 H 5.847 6.169 5.372 1.00 . A A . 71 LEU HD13 1 1
10 21318 1 1 79 LEU HD21 H 5.391 8.721 3.712 1.00 . A A . 71 LEU HD21 1 1
10 21319 1 1 79 LEU HD22 H 6.652 8.199 4.816 1.00 . A A . 71 LEU HD22 1 1
10 21320 1 1 79 LEU HD23 H 7.064 8.719 3.192 1.00 . A A . 71 LEU HD23 1 1
10 21321 1 1 79 LEU HG H 5.314 6.770 2.562 1.00 . A A . 71 LEU HG 1 1
10 21322 1 1 79 LEU N N 9.364 7.270 3.257 1.00 . A A . 71 LEU N 1 1
10 21323 1 1 79 LEU O O 10.158 5.397 1.352 1.00 . A A . 71 LEU O 1 1
10 21324 1 1 80 GLU C C 9.622 1.588 1.575 1.00 . A A . 72 GLU C 1 1
10 21325 1 1 80 GLU CA C 10.469 2.666 2.275 1.00 . A A . 72 GLU CA 1 1
10 21326 1 1 80 GLU CB C 11.304 2.052 3.419 1.00 . A A . 72 GLU CB 1 1
10 21327 1 1 80 GLU CD C 13.206 0.418 4.077 1.00 . A A . 72 GLU CD 1 1
10 21328 1 1 80 GLU CG C 12.299 0.956 2.969 1.00 . A A . 72 GLU CG 1 1
10 21329 1 1 80 GLU H H 9.112 3.499 3.661 1.00 . A A . 72 GLU H 1 1
10 21330 1 1 80 GLU HA H 11.164 3.087 1.548 1.00 . A A . 72 GLU HA 1 1
10 21331 1 1 80 GLU HB2 H 11.834 2.856 3.925 1.00 . A A . 72 GLU HB2 1 1
10 21332 1 1 80 GLU HB3 H 10.632 1.633 4.171 1.00 . A A . 72 GLU HB3 1 1
10 21333 1 1 80 GLU HG2 H 11.759 0.099 2.573 1.00 . A A . 72 GLU HG2 1 1
10 21334 1 1 80 GLU HG3 H 12.929 1.333 2.162 1.00 . A A . 72 GLU HG3 1 1
10 21335 1 1 80 GLU N N 9.638 3.739 2.832 1.00 . A A . 72 GLU N 1 1
10 21336 1 1 80 GLU O O 8.558 1.223 2.079 1.00 . A A . 72 GLU O 1 1
10 21337 1 1 80 GLU OE1 O 12.959 0.744 5.260 1.00 . A A . 72 GLU OE1 1 1
10 21338 1 1 80 GLU OE2 O 14.146 -0.323 3.716 1.00 . A A . 72 GLU OE2 1 1
10 21339 1 1 81 THR C C 10.209 -1.361 -0.069 1.00 . A A . 73 THR C 1 1
10 21340 1 1 81 THR CA C 9.560 0.008 -0.367 1.00 . A A . 73 THR CA 1 1
10 21341 1 1 81 THR CB C 9.792 0.292 -1.882 1.00 . A A . 73 THR CB 1 1
10 21342 1 1 81 THR CG2 C 8.866 -0.468 -2.854 1.00 . A A . 73 THR CG2 1 1
10 21343 1 1 81 THR H H 11.022 1.450 0.106 1.00 . A A . 73 THR H 1 1
10 21344 1 1 81 THR HA H 8.491 -0.077 -0.163 1.00 . A A . 73 THR HA 1 1
10 21345 1 1 81 THR HB H 10.825 0.049 -2.125 1.00 . A A . 73 THR HB 1 1
10 21346 1 1 81 THR HG1 H 9.729 1.791 -3.123 1.00 . A A . 73 THR HG1 1 1
10 21347 1 1 81 THR HG21 H 8.974 -0.088 -3.872 1.00 . A A . 73 THR HG21 1 1
10 21348 1 1 81 THR HG22 H 9.090 -1.532 -2.903 1.00 . A A . 73 THR HG22 1 1
10 21349 1 1 81 THR HG23 H 7.819 -0.354 -2.573 1.00 . A A . 73 THR HG23 1 1
10 21350 1 1 81 THR N N 10.149 1.075 0.451 1.00 . A A . 73 THR N 1 1
10 21351 1 1 81 THR O O 11.282 -1.413 0.532 1.00 . A A . 73 THR O 1 1
10 21352 1 1 81 THR OG1 O 9.618 1.661 -2.176 1.00 . A A . 73 THR OG1 1 1
10 21353 1 1 82 MET C C 11.452 -3.999 -1.286 1.00 . A A . 74 MET C 1 1
10 21354 1 1 82 MET CA C 10.101 -3.817 -0.557 1.00 . A A . 74 MET CA 1 1
10 21355 1 1 82 MET CB C 9.029 -4.760 -1.144 1.00 . A A . 74 MET CB 1 1
10 21356 1 1 82 MET CE C 5.650 -4.604 -2.026 1.00 . A A . 74 MET CE 1 1
10 21357 1 1 82 MET CG C 7.779 -4.892 -0.257 1.00 . A A . 74 MET CG 1 1
10 21358 1 1 82 MET H H 8.696 -2.318 -1.026 1.00 . A A . 74 MET H 1 1
10 21359 1 1 82 MET HA H 10.272 -4.103 0.481 1.00 . A A . 74 MET HA 1 1
10 21360 1 1 82 MET HB2 H 8.744 -4.420 -2.141 1.00 . A A . 74 MET HB2 1 1
10 21361 1 1 82 MET HB3 H 9.453 -5.756 -1.280 1.00 . A A . 74 MET HB3 1 1
10 21362 1 1 82 MET HE1 H 4.794 -5.030 -2.550 1.00 . A A . 74 MET HE1 1 1
10 21363 1 1 82 MET HE2 H 5.300 -3.770 -1.418 1.00 . A A . 74 MET HE2 1 1
10 21364 1 1 82 MET HE3 H 6.354 -4.226 -2.768 1.00 . A A . 74 MET HE3 1 1
10 21365 1 1 82 MET HG2 H 8.058 -5.368 0.684 1.00 . A A . 74 MET HG2 1 1
10 21366 1 1 82 MET HG3 H 7.383 -3.911 0.008 1.00 . A A . 74 MET HG3 1 1
10 21367 1 1 82 MET N N 9.578 -2.444 -0.553 1.00 . A A . 74 MET N 1 1
10 21368 1 1 82 MET O O 12.196 -4.908 -0.916 1.00 . A A . 74 MET O 1 1
10 21369 1 1 82 MET SD S 6.432 -5.865 -0.984 1.00 . A A . 74 MET SD 1 1
10 21370 1 1 83 THR C C 14.148 -2.299 -2.234 1.00 . A A . 75 THR C 1 1
10 21371 1 1 83 THR CA C 13.049 -3.104 -2.980 1.00 . A A . 75 THR CA 1 1
10 21372 1 1 83 THR CB C 12.863 -2.563 -4.427 1.00 . A A . 75 THR CB 1 1
10 21373 1 1 83 THR CG2 C 12.422 -1.096 -4.537 1.00 . A A . 75 THR CG2 1 1
10 21374 1 1 83 THR H H 11.098 -2.420 -2.529 1.00 . A A . 75 THR H 1 1
10 21375 1 1 83 THR HA H 13.416 -4.129 -3.065 1.00 . A A . 75 THR HA 1 1
10 21376 1 1 83 THR HB H 12.097 -3.170 -4.906 1.00 . A A . 75 THR HB 1 1
10 21377 1 1 83 THR HG1 H 13.918 -2.239 -6.033 1.00 . A A . 75 THR HG1 1 1
10 21378 1 1 83 THR HG21 H 12.307 -0.798 -5.580 1.00 . A A . 75 THR HG21 1 1
10 21379 1 1 83 THR HG22 H 11.459 -0.940 -4.058 1.00 . A A . 75 THR HG22 1 1
10 21380 1 1 83 THR HG23 H 13.145 -0.419 -4.084 1.00 . A A . 75 THR HG23 1 1
10 21381 1 1 83 THR N N 11.762 -3.136 -2.272 1.00 . A A . 75 THR N 1 1
10 21382 1 1 83 THR O O 15.320 -2.398 -2.598 1.00 . A A . 75 THR O 1 1
10 21383 1 1 83 THR OG1 O 14.044 -2.691 -5.196 1.00 . A A . 75 THR OG1 1 1
10 21384 1 1 84 GLY C C 14.927 0.625 -0.755 1.00 . A A . 76 GLY C 1 1
10 21385 1 1 84 GLY CA C 14.682 -0.824 -0.306 1.00 . A A . 76 GLY CA 1 1
10 21386 1 1 84 GLY H H 12.791 -1.548 -0.912 1.00 . A A . 76 GLY H 1 1
10 21387 1 1 84 GLY HA2 H 14.245 -0.801 0.694 1.00 . A A . 76 GLY HA2 1 1
10 21388 1 1 84 GLY HA3 H 15.637 -1.345 -0.214 1.00 . A A . 76 GLY HA3 1 1
10 21389 1 1 84 GLY N N 13.766 -1.554 -1.182 1.00 . A A . 76 GLY N 1 1
10 21390 1 1 84 GLY O O 15.736 1.306 -0.124 1.00 . A A . 76 GLY O 1 1
10 21391 1 1 85 GLU C C 13.493 3.380 -1.207 1.00 . A A . 77 GLU C 1 1
10 21392 1 1 85 GLU CA C 14.264 2.520 -2.230 1.00 . A A . 77 GLU CA 1 1
10 21393 1 1 85 GLU CB C 13.710 2.630 -3.674 1.00 . A A . 77 GLU CB 1 1
10 21394 1 1 85 GLU CD C 11.634 2.267 -5.218 1.00 . A A . 77 GLU CD 1 1
10 21395 1 1 85 GLU CG C 12.190 2.404 -3.799 1.00 . A A . 77 GLU CG 1 1
10 21396 1 1 85 GLU H H 13.601 0.511 -2.302 1.00 . A A . 77 GLU H 1 1
10 21397 1 1 85 GLU HA H 15.306 2.844 -2.250 1.00 . A A . 77 GLU HA 1 1
10 21398 1 1 85 GLU HB2 H 13.957 3.613 -4.076 1.00 . A A . 77 GLU HB2 1 1
10 21399 1 1 85 GLU HB3 H 14.240 1.915 -4.305 1.00 . A A . 77 GLU HB3 1 1
10 21400 1 1 85 GLU HG2 H 11.945 1.487 -3.275 1.00 . A A . 77 GLU HG2 1 1
10 21401 1 1 85 GLU HG3 H 11.644 3.212 -3.313 1.00 . A A . 77 GLU HG3 1 1
10 21402 1 1 85 GLU N N 14.243 1.113 -1.808 1.00 . A A . 77 GLU N 1 1
10 21403 1 1 85 GLU O O 12.425 2.968 -0.750 1.00 . A A . 77 GLU O 1 1
10 21404 1 1 85 GLU OE1 O 12.425 2.347 -6.182 1.00 . A A . 77 GLU OE1 1 1
10 21405 1 1 85 GLU OE2 O 10.405 2.046 -5.298 1.00 . A A . 77 GLU OE2 1 1
10 21406 1 1 86 LYS C C 13.264 6.821 -0.563 1.00 . A A . 78 LYS C 1 1
10 21407 1 1 86 LYS CA C 13.506 5.471 0.123 1.00 . A A . 78 LYS CA 1 1
10 21408 1 1 86 LYS CB C 14.453 5.617 1.334 1.00 . A A . 78 LYS CB 1 1
10 21409 1 1 86 LYS CD C 15.447 4.387 3.377 1.00 . A A . 78 LYS CD 1 1
10 21410 1 1 86 LYS CE C 14.373 4.282 4.468 1.00 . A A . 78 LYS CE 1 1
10 21411 1 1 86 LYS CG C 14.859 4.268 1.962 1.00 . A A . 78 LYS CG 1 1
10 21412 1 1 86 LYS H H 14.938 4.822 -1.285 1.00 . A A . 78 LYS H 1 1
10 21413 1 1 86 LYS HA H 12.551 5.102 0.493 1.00 . A A . 78 LYS HA 1 1
10 21414 1 1 86 LYS HB2 H 15.358 6.156 1.050 1.00 . A A . 78 LYS HB2 1 1
10 21415 1 1 86 LYS HB3 H 13.958 6.233 2.084 1.00 . A A . 78 LYS HB3 1 1
10 21416 1 1 86 LYS HD2 H 16.194 3.604 3.521 1.00 . A A . 78 LYS HD2 1 1
10 21417 1 1 86 LYS HD3 H 15.979 5.335 3.476 1.00 . A A . 78 LYS HD3 1 1
10 21418 1 1 86 LYS HE2 H 13.607 5.048 4.336 1.00 . A A . 78 LYS HE2 1 1
10 21419 1 1 86 LYS HE3 H 13.890 3.312 4.405 1.00 . A A . 78 LYS HE3 1 1
10 21420 1 1 86 LYS HG2 H 14.005 3.589 1.973 1.00 . A A . 78 LYS HG2 1 1
10 21421 1 1 86 LYS HG3 H 15.601 3.794 1.318 1.00 . A A . 78 LYS HG3 1 1
10 21422 1 1 86 LYS HZ1 H 14.210 4.299 6.502 1.00 . A A . 78 LYS HZ1 1 1
10 21423 1 1 86 LYS HZ2 H 15.629 3.665 5.955 1.00 . A A . 78 LYS HZ2 1 1
10 21424 1 1 86 LYS HZ3 H 15.388 5.300 5.922 1.00 . A A . 78 LYS HZ3 1 1
10 21425 1 1 86 LYS N N 14.066 4.542 -0.859 1.00 . A A . 78 LYS N 1 1
10 21426 1 1 86 LYS NZ N 14.947 4.397 5.817 1.00 . A A . 78 LYS NZ 1 1
10 21427 1 1 86 LYS O O 14.119 7.285 -1.319 1.00 . A A . 78 LYS O 1 1
10 21428 1 1 87 VAL C C 10.720 9.436 -0.022 1.00 . A A . 79 VAL C 1 1
10 21429 1 1 87 VAL CA C 11.581 8.595 -0.977 1.00 . A A . 79 VAL CA 1 1
10 21430 1 1 87 VAL CB C 10.728 8.226 -2.232 1.00 . A A . 79 VAL CB 1 1
10 21431 1 1 87 VAL CG1 C 11.597 7.993 -3.479 1.00 . A A . 79 VAL CG1 1 1
10 21432 1 1 87 VAL CG2 C 9.781 7.023 -2.015 1.00 . A A . 79 VAL CG2 1 1
10 21433 1 1 87 VAL H H 11.442 6.958 0.339 1.00 . A A . 79 VAL H 1 1
10 21434 1 1 87 VAL HA H 12.426 9.214 -1.287 1.00 . A A . 79 VAL HA 1 1
10 21435 1 1 87 VAL HB H 10.095 9.083 -2.471 1.00 . A A . 79 VAL HB 1 1
10 21436 1 1 87 VAL HG11 H 10.977 7.831 -4.361 1.00 . A A . 79 VAL HG11 1 1
10 21437 1 1 87 VAL HG12 H 12.235 8.854 -3.681 1.00 . A A . 79 VAL HG12 1 1
10 21438 1 1 87 VAL HG13 H 12.238 7.120 -3.363 1.00 . A A . 79 VAL HG13 1 1
10 21439 1 1 87 VAL HG21 H 9.149 6.863 -2.889 1.00 . A A . 79 VAL HG21 1 1
10 21440 1 1 87 VAL HG22 H 10.336 6.097 -1.854 1.00 . A A . 79 VAL HG22 1 1
10 21441 1 1 87 VAL HG23 H 9.125 7.160 -1.157 1.00 . A A . 79 VAL HG23 1 1
10 21442 1 1 87 VAL N N 12.089 7.405 -0.297 1.00 . A A . 79 VAL N 1 1
10 21443 1 1 87 VAL O O 9.840 8.893 0.649 1.00 . A A . 79 VAL O 1 1
10 21444 1 1 88 LYS C C 8.856 12.029 0.039 1.00 . A A . 80 LYS C 1 1
10 21445 1 1 88 LYS CA C 10.193 11.738 0.740 1.00 . A A . 80 LYS CA 1 1
10 21446 1 1 88 LYS CB C 10.995 13.039 0.991 1.00 . A A . 80 LYS CB 1 1
10 21447 1 1 88 LYS CD C 13.178 12.411 2.255 1.00 . A A . 80 LYS CD 1 1
10 21448 1 1 88 LYS CE C 14.232 13.305 1.586 1.00 . A A . 80 LYS CE 1 1
10 21449 1 1 88 LYS CG C 11.789 13.059 2.313 1.00 . A A . 80 LYS CG 1 1
10 21450 1 1 88 LYS H H 11.729 11.125 -0.571 1.00 . A A . 80 LYS H 1 1
10 21451 1 1 88 LYS HA H 9.964 11.296 1.708 1.00 . A A . 80 LYS HA 1 1
10 21452 1 1 88 LYS HB2 H 11.609 13.309 0.132 1.00 . A A . 80 LYS HB2 1 1
10 21453 1 1 88 LYS HB3 H 10.277 13.855 1.085 1.00 . A A . 80 LYS HB3 1 1
10 21454 1 1 88 LYS HD2 H 13.496 12.163 3.269 1.00 . A A . 80 LYS HD2 1 1
10 21455 1 1 88 LYS HD3 H 13.113 11.464 1.720 1.00 . A A . 80 LYS HD3 1 1
10 21456 1 1 88 LYS HE2 H 13.983 13.475 0.538 1.00 . A A . 80 LYS HE2 1 1
10 21457 1 1 88 LYS HE3 H 14.268 14.281 2.072 1.00 . A A . 80 LYS HE3 1 1
10 21458 1 1 88 LYS HG2 H 11.901 14.092 2.642 1.00 . A A . 80 LYS HG2 1 1
10 21459 1 1 88 LYS HG3 H 11.202 12.579 3.098 1.00 . A A . 80 LYS HG3 1 1
10 21460 1 1 88 LYS HZ1 H 16.247 13.280 1.204 1.00 . A A . 80 LYS HZ1 1 1
10 21461 1 1 88 LYS HZ2 H 15.825 12.584 2.640 1.00 . A A . 80 LYS HZ2 1 1
10 21462 1 1 88 LYS HZ3 H 15.548 11.783 1.235 1.00 . A A . 80 LYS HZ3 1 1
10 21463 1 1 88 LYS N N 10.990 10.755 0.006 1.00 . A A . 80 LYS N 1 1
10 21464 1 1 88 LYS NZ N 15.569 12.694 1.670 1.00 . A A . 80 LYS NZ 1 1
10 21465 1 1 88 LYS O O 8.806 12.114 -1.190 1.00 . A A . 80 LYS O 1 1
10 21466 1 1 89 THR C C 5.599 12.925 1.639 1.00 . A A . 81 THR C 1 1
10 21467 1 1 89 THR CA C 6.434 12.427 0.442 1.00 . A A . 81 THR CA 1 1
10 21468 1 1 89 THR CB C 5.781 11.139 -0.147 1.00 . A A . 81 THR CB 1 1
10 21469 1 1 89 THR CG2 C 5.743 9.936 0.814 1.00 . A A . 81 THR CG2 1 1
10 21470 1 1 89 THR H H 7.944 12.096 1.859 1.00 . A A . 81 THR H 1 1
10 21471 1 1 89 THR HA H 6.438 13.211 -0.320 1.00 . A A . 81 THR HA 1 1
10 21472 1 1 89 THR HB H 6.320 10.852 -1.049 1.00 . A A . 81 THR HB 1 1
10 21473 1 1 89 THR HG1 H 4.002 10.542 -0.696 1.00 . A A . 81 THR HG1 1 1
10 21474 1 1 89 THR HG21 H 5.176 9.108 0.391 1.00 . A A . 81 THR HG21 1 1
10 21475 1 1 89 THR HG22 H 6.749 9.574 1.023 1.00 . A A . 81 THR HG22 1 1
10 21476 1 1 89 THR HG23 H 5.267 10.179 1.762 1.00 . A A . 81 THR HG23 1 1
10 21477 1 1 89 THR N N 7.810 12.188 0.859 1.00 . A A . 81 THR N 1 1
10 21478 1 1 89 THR O O 5.912 12.603 2.786 1.00 . A A . 81 THR O 1 1
10 21479 1 1 89 THR OG1 O 4.447 11.380 -0.541 1.00 . A A . 81 THR OG1 1 1
10 21480 1 1 90 VAL C C 2.243 13.289 2.063 1.00 . A A . 82 VAL C 1 1
10 21481 1 1 90 VAL CA C 3.531 14.096 2.322 1.00 . A A . 82 VAL CA 1 1
10 21482 1 1 90 VAL CB C 3.182 15.606 2.173 1.00 . A A . 82 VAL CB 1 1
10 21483 1 1 90 VAL CG1 C 2.289 16.101 3.327 1.00 . A A . 82 VAL CG1 1 1
10 21484 1 1 90 VAL CG2 C 4.423 16.510 2.075 1.00 . A A . 82 VAL CG2 1 1
10 21485 1 1 90 VAL H H 4.309 13.867 0.375 1.00 . A A . 82 VAL H 1 1
10 21486 1 1 90 VAL HA H 3.874 13.912 3.342 1.00 . A A . 82 VAL HA 1 1
10 21487 1 1 90 VAL HB H 2.626 15.753 1.245 1.00 . A A . 82 VAL HB 1 1
10 21488 1 1 90 VAL HG11 H 2.136 17.177 3.266 1.00 . A A . 82 VAL HG11 1 1
10 21489 1 1 90 VAL HG12 H 1.308 15.631 3.308 1.00 . A A . 82 VAL HG12 1 1
10 21490 1 1 90 VAL HG13 H 2.738 15.891 4.297 1.00 . A A . 82 VAL HG13 1 1
10 21491 1 1 90 VAL HG21 H 4.137 17.552 1.936 1.00 . A A . 82 VAL HG21 1 1
10 21492 1 1 90 VAL HG22 H 5.019 16.458 2.982 1.00 . A A . 82 VAL HG22 1 1
10 21493 1 1 90 VAL HG23 H 5.065 16.243 1.235 1.00 . A A . 82 VAL HG23 1 1
10 21494 1 1 90 VAL N N 4.528 13.675 1.342 1.00 . A A . 82 VAL N 1 1
10 21495 1 1 90 VAL O O 1.816 13.184 0.912 1.00 . A A . 82 VAL O 1 1
10 21496 1 1 91 VAL C C -0.693 12.815 3.811 1.00 . A A . 83 VAL C 1 1
10 21497 1 1 91 VAL CA C 0.395 11.994 3.091 1.00 . A A . 83 VAL CA 1 1
10 21498 1 1 91 VAL CB C 0.520 10.621 3.811 1.00 . A A . 83 VAL CB 1 1
10 21499 1 1 91 VAL CG1 C -0.756 9.766 3.689 1.00 . A A . 83 VAL CG1 1 1
10 21500 1 1 91 VAL CG2 C 1.734 9.789 3.352 1.00 . A A . 83 VAL CG2 1 1
10 21501 1 1 91 VAL H H 2.049 12.882 4.056 1.00 . A A . 83 VAL H 1 1
10 21502 1 1 91 VAL HA H 0.075 11.832 2.063 1.00 . A A . 83 VAL HA 1 1
10 21503 1 1 91 VAL HB H 0.679 10.825 4.867 1.00 . A A . 83 VAL HB 1 1
10 21504 1 1 91 VAL HG11 H -0.628 8.790 4.154 1.00 . A A . 83 VAL HG11 1 1
10 21505 1 1 91 VAL HG12 H -1.608 10.240 4.171 1.00 . A A . 83 VAL HG12 1 1
10 21506 1 1 91 VAL HG13 H -1.013 9.601 2.641 1.00 . A A . 83 VAL HG13 1 1
10 21507 1 1 91 VAL HG21 H 1.802 8.858 3.916 1.00 . A A . 83 VAL HG21 1 1
10 21508 1 1 91 VAL HG22 H 1.675 9.527 2.299 1.00 . A A . 83 VAL HG22 1 1
10 21509 1 1 91 VAL HG23 H 2.673 10.320 3.510 1.00 . A A . 83 VAL HG23 1 1
10 21510 1 1 91 VAL N N 1.648 12.749 3.139 1.00 . A A . 83 VAL N 1 1
10 21511 1 1 91 VAL O O -0.465 13.265 4.936 1.00 . A A . 83 VAL O 1 1
10 21512 1 1 92 GLN C C -4.311 13.232 3.274 1.00 . A A . 84 GLN C 1 1
10 21513 1 1 92 GLN CA C -2.947 13.859 3.587 1.00 . A A . 84 GLN CA 1 1
10 21514 1 1 92 GLN CB C -2.811 15.253 2.938 1.00 . A A . 84 GLN CB 1 1
10 21515 1 1 92 GLN CD C -1.361 17.382 2.850 1.00 . A A . 84 GLN CD 1 1
10 21516 1 1 92 GLN CG C -1.805 16.167 3.669 1.00 . A A . 84 GLN CG 1 1
10 21517 1 1 92 GLN H H -1.954 12.597 2.220 1.00 . A A . 84 GLN H 1 1
10 21518 1 1 92 GLN HA H -2.900 13.976 4.668 1.00 . A A . 84 GLN HA 1 1
10 21519 1 1 92 GLN HB2 H -2.525 15.122 1.892 1.00 . A A . 84 GLN HB2 1 1
10 21520 1 1 92 GLN HB3 H -3.776 15.763 2.919 1.00 . A A . 84 GLN HB3 1 1
10 21521 1 1 92 GLN HE21 H 0.006 17.914 4.273 1.00 . A A . 84 GLN HE21 1 1
10 21522 1 1 92 GLN HE22 H -0.079 18.958 2.880 1.00 . A A . 84 GLN HE22 1 1
10 21523 1 1 92 GLN HG2 H -2.227 16.502 4.616 1.00 . A A . 84 GLN HG2 1 1
10 21524 1 1 92 GLN HG3 H -0.902 15.613 3.916 1.00 . A A . 84 GLN HG3 1 1
10 21525 1 1 92 GLN N N -1.842 13.005 3.140 1.00 . A A . 84 GLN N 1 1
10 21526 1 1 92 GLN NE2 N -0.405 18.144 3.380 1.00 . A A . 84 GLN NE2 1 1
10 21527 1 1 92 GLN O O -4.447 12.547 2.260 1.00 . A A . 84 GLN O 1 1
10 21528 1 1 92 GLN OE1 O -1.862 17.638 1.758 1.00 . A A . 84 GLN OE1 1 1
10 21529 1 1 93 LEU C C -7.453 13.766 2.943 1.00 . A A . 85 LEU C 1 1
10 21530 1 1 93 LEU CA C -6.670 12.997 4.023 1.00 . A A . 85 LEU CA 1 1
10 21531 1 1 93 LEU CB C -7.380 13.089 5.395 1.00 . A A . 85 LEU CB 1 1
10 21532 1 1 93 LEU CD1 C -8.077 10.699 6.032 1.00 . A A . 85 LEU CD1 1 1
10 21533 1 1 93 LEU CD2 C -9.657 12.632 6.488 1.00 . A A . 85 LEU CD2 1 1
10 21534 1 1 93 LEU CG C -8.553 12.087 5.562 1.00 . A A . 85 LEU CG 1 1
10 21535 1 1 93 LEU H H -5.114 14.088 4.944 1.00 . A A . 85 LEU H 1 1
10 21536 1 1 93 LEU HA H -6.604 11.951 3.742 1.00 . A A . 85 LEU HA 1 1
10 21537 1 1 93 LEU HB2 H -6.665 12.935 6.205 1.00 . A A . 85 LEU HB2 1 1
10 21538 1 1 93 LEU HB3 H -7.728 14.115 5.530 1.00 . A A . 85 LEU HB3 1 1
10 21539 1 1 93 LEU HD11 H -8.792 10.241 6.714 1.00 . A A . 85 LEU HD11 1 1
10 21540 1 1 93 LEU HD12 H -7.953 10.017 5.191 1.00 . A A . 85 LEU HD12 1 1
10 21541 1 1 93 LEU HD13 H -7.126 10.751 6.562 1.00 . A A . 85 LEU HD13 1 1
10 21542 1 1 93 LEU HD21 H -10.641 12.321 6.138 1.00 . A A . 85 LEU HD21 1 1
10 21543 1 1 93 LEU HD22 H -9.545 12.273 7.512 1.00 . A A . 85 LEU HD22 1 1
10 21544 1 1 93 LEU HD23 H -9.666 13.721 6.531 1.00 . A A . 85 LEU HD23 1 1
10 21545 1 1 93 LEU HG H -9.029 11.955 4.590 1.00 . A A . 85 LEU HG 1 1
10 21546 1 1 93 LEU N N -5.298 13.496 4.149 1.00 . A A . 85 LEU N 1 1
10 21547 1 1 93 LEU O O -7.357 14.992 2.887 1.00 . A A . 85 LEU O 1 1
10 21548 1 1 94 GLU C C -10.533 13.931 1.632 1.00 . A A . 86 GLU C 1 1
10 21549 1 1 94 GLU CA C -9.120 13.587 1.097 1.00 . A A . 86 GLU CA 1 1
10 21550 1 1 94 GLU CB C -9.171 12.583 -0.080 1.00 . A A . 86 GLU CB 1 1
10 21551 1 1 94 GLU CD C -9.514 12.227 -2.616 1.00 . A A . 86 GLU CD 1 1
10 21552 1 1 94 GLU CG C -9.452 13.228 -1.457 1.00 . A A . 86 GLU CG 1 1
10 21553 1 1 94 GLU H H -8.251 12.028 2.236 1.00 . A A . 86 GLU H 1 1
10 21554 1 1 94 GLU HA H -8.674 14.514 0.730 1.00 . A A . 86 GLU HA 1 1
10 21555 1 1 94 GLU HB2 H -8.241 12.017 -0.121 1.00 . A A . 86 GLU HB2 1 1
10 21556 1 1 94 GLU HB3 H -9.958 11.855 0.114 1.00 . A A . 86 GLU HB3 1 1
10 21557 1 1 94 GLU HG2 H -10.394 13.774 -1.440 1.00 . A A . 86 GLU HG2 1 1
10 21558 1 1 94 GLU HG3 H -8.674 13.956 -1.686 1.00 . A A . 86 GLU HG3 1 1
10 21559 1 1 94 GLU N N -8.246 13.036 2.139 1.00 . A A . 86 GLU N 1 1
10 21560 1 1 94 GLU O O -11.405 14.283 0.837 1.00 . A A . 86 GLU O 1 1
10 21561 1 1 94 GLU OE1 O -10.098 12.608 -3.653 1.00 . A A . 86 GLU OE1 1 1
10 21562 1 1 94 GLU OE2 O -8.974 11.108 -2.468 1.00 . A A . 86 GLU OE2 1 1
10 21563 1 1 95 GLY C C -13.099 13.033 3.352 1.00 . A A . 87 GLY C 1 1
10 21564 1 1 95 GLY CA C -12.028 14.107 3.621 1.00 . A A . 87 GLY CA 1 1
10 21565 1 1 95 GLY H H -9.985 13.539 3.550 1.00 . A A . 87 GLY H 1 1
10 21566 1 1 95 GLY HA2 H -11.856 14.167 4.695 1.00 . A A . 87 GLY HA2 1 1
10 21567 1 1 95 GLY HA3 H -12.401 15.083 3.304 1.00 . A A . 87 GLY HA3 1 1
10 21568 1 1 95 GLY N N -10.752 13.821 2.957 1.00 . A A . 87 GLY N 1 1
10 21569 1 1 95 GLY O O -14.280 13.302 3.563 1.00 . A A . 87 GLY O 1 1
10 21570 1 1 96 ASP C C -12.883 9.417 2.661 1.00 . A A . 88 ASP C 1 1
10 21571 1 1 96 ASP CA C -13.582 10.771 2.424 1.00 . A A . 88 ASP CA 1 1
10 21572 1 1 96 ASP CB C -14.039 11.015 0.955 1.00 . A A . 88 ASP CB 1 1
10 21573 1 1 96 ASP CG C -15.048 10.009 0.379 1.00 . A A . 88 ASP CG 1 1
10 21574 1 1 96 ASP H H -11.710 11.694 2.711 1.00 . A A . 88 ASP H 1 1
10 21575 1 1 96 ASP HA H -14.466 10.762 3.065 1.00 . A A . 88 ASP HA 1 1
10 21576 1 1 96 ASP HB2 H -14.485 12.006 0.873 1.00 . A A . 88 ASP HB2 1 1
10 21577 1 1 96 ASP HB3 H -13.153 11.015 0.321 1.00 . A A . 88 ASP HB3 1 1
10 21578 1 1 96 ASP N N -12.696 11.845 2.871 1.00 . A A . 88 ASP N 1 1
10 21579 1 1 96 ASP O O -12.850 8.573 1.767 1.00 . A A . 88 ASP O 1 1
10 21580 1 1 96 ASP OD1 O -15.078 9.905 -0.869 1.00 . A A . 88 ASP OD1 1 1
10 21581 1 1 96 ASP OD2 O -15.799 9.402 1.175 1.00 . A A . 88 ASP OD2 1 1
10 21582 1 1 97 ASN C C -10.526 7.502 3.373 1.00 . A A . 89 ASN C 1 1
10 21583 1 1 97 ASN CA C -11.652 7.981 4.321 1.00 . A A . 89 ASN CA 1 1
10 21584 1 1 97 ASN CB C -12.629 6.847 4.789 1.00 . A A . 89 ASN CB 1 1
10 21585 1 1 97 ASN CG C -14.121 7.013 4.469 1.00 . A A . 89 ASN CG 1 1
10 21586 1 1 97 ASN H H -12.415 9.944 4.571 1.00 . A A . 89 ASN H 1 1
10 21587 1 1 97 ASN HA H -11.131 8.312 5.221 1.00 . A A . 89 ASN HA 1 1
10 21588 1 1 97 ASN HB2 H -12.307 5.852 4.488 1.00 . A A . 89 ASN HB2 1 1
10 21589 1 1 97 ASN HB3 H -12.564 6.809 5.874 1.00 . A A . 89 ASN HB3 1 1
10 21590 1 1 97 ASN HD21 H -14.052 5.548 3.050 1.00 . A A . 89 ASN HD21 1 1
10 21591 1 1 97 ASN HD22 H -15.598 6.338 3.238 1.00 . A A . 89 ASN HD22 1 1
10 21592 1 1 97 ASN N N -12.330 9.217 3.876 1.00 . A A . 89 ASN N 1 1
10 21593 1 1 97 ASN ND2 N -14.630 6.238 3.510 1.00 . A A . 89 ASN ND2 1 1
10 21594 1 1 97 ASN O O -10.315 6.306 3.194 1.00 . A A . 89 ASN O 1 1
10 21595 1 1 97 ASN OD1 O -14.804 7.835 5.077 1.00 . A A . 89 ASN OD1 1 1
10 21596 1 1 98 LYS C C -7.597 9.046 2.031 1.00 . A A . 90 LYS C 1 1
10 21597 1 1 98 LYS CA C -8.867 8.271 1.685 1.00 . A A . 90 LYS CA 1 1
10 21598 1 1 98 LYS CB C -9.478 8.830 0.382 1.00 . A A . 90 LYS CB 1 1
10 21599 1 1 98 LYS CD C -11.366 8.715 -1.292 1.00 . A A . 90 LYS CD 1 1
10 21600 1 1 98 LYS CE C -12.001 7.883 -2.405 1.00 . A A . 90 LYS CE 1 1
10 21601 1 1 98 LYS CG C -10.469 7.909 -0.345 1.00 . A A . 90 LYS CG 1 1
10 21602 1 1 98 LYS H H -10.058 9.430 2.963 1.00 . A A . 90 LYS H 1 1
10 21603 1 1 98 LYS HA H -8.622 7.216 1.581 1.00 . A A . 90 LYS HA 1 1
10 21604 1 1 98 LYS HB2 H -9.971 9.770 0.617 1.00 . A A . 90 LYS HB2 1 1
10 21605 1 1 98 LYS HB3 H -8.689 9.078 -0.331 1.00 . A A . 90 LYS HB3 1 1
10 21606 1 1 98 LYS HD2 H -12.155 9.189 -0.711 1.00 . A A . 90 LYS HD2 1 1
10 21607 1 1 98 LYS HD3 H -10.798 9.529 -1.740 1.00 . A A . 90 LYS HD3 1 1
10 21608 1 1 98 LYS HE2 H -11.235 7.427 -3.032 1.00 . A A . 90 LYS HE2 1 1
10 21609 1 1 98 LYS HE3 H -12.594 7.079 -1.971 1.00 . A A . 90 LYS HE3 1 1
10 21610 1 1 98 LYS HG2 H -9.915 7.174 -0.924 1.00 . A A . 90 LYS HG2 1 1
10 21611 1 1 98 LYS HG3 H -11.075 7.340 0.360 1.00 . A A . 90 LYS HG3 1 1
10 21612 1 1 98 LYS HZ1 H -13.305 8.153 -3.955 1.00 . A A . 90 LYS HZ1 1 1
10 21613 1 1 98 LYS HZ2 H -13.605 9.118 -2.650 1.00 . A A . 90 LYS HZ2 1 1
10 21614 1 1 98 LYS HZ3 H -12.342 9.464 -3.657 1.00 . A A . 90 LYS HZ3 1 1
10 21615 1 1 98 LYS N N -9.841 8.468 2.751 1.00 . A A . 90 LYS N 1 1
10 21616 1 1 98 LYS NZ N -12.880 8.720 -3.235 1.00 . A A . 90 LYS NZ 1 1
10 21617 1 1 98 LYS O O -7.712 10.166 2.525 1.00 . A A . 90 LYS O 1 1
10 21618 1 1 99 LEU C C -4.443 9.264 0.540 1.00 . A A . 91 LEU C 1 1
10 21619 1 1 99 LEU CA C -5.127 9.117 1.903 1.00 . A A . 91 LEU CA 1 1
10 21620 1 1 99 LEU CB C -4.245 8.341 2.909 1.00 . A A . 91 LEU CB 1 1
10 21621 1 1 99 LEU CD1 C -3.877 7.452 5.266 1.00 . A A . 91 LEU CD1 1 1
10 21622 1 1 99 LEU CD2 C -4.590 9.836 4.982 1.00 . A A . 91 LEU CD2 1 1
10 21623 1 1 99 LEU CG C -4.687 8.421 4.390 1.00 . A A . 91 LEU CG 1 1
10 21624 1 1 99 LEU H H -6.417 7.557 1.282 1.00 . A A . 91 LEU H 1 1
10 21625 1 1 99 LEU HA H -5.271 10.125 2.281 1.00 . A A . 91 LEU HA 1 1
10 21626 1 1 99 LEU HB2 H -4.190 7.295 2.611 1.00 . A A . 91 LEU HB2 1 1
10 21627 1 1 99 LEU HB3 H -3.222 8.713 2.844 1.00 . A A . 91 LEU HB3 1 1
10 21628 1 1 99 LEU HD11 H -3.558 7.907 6.204 1.00 . A A . 91 LEU HD11 1 1
10 21629 1 1 99 LEU HD12 H -4.458 6.565 5.517 1.00 . A A . 91 LEU HD12 1 1
10 21630 1 1 99 LEU HD13 H -2.974 7.132 4.754 1.00 . A A . 91 LEU HD13 1 1
10 21631 1 1 99 LEU HD21 H -5.180 9.904 5.893 1.00 . A A . 91 LEU HD21 1 1
10 21632 1 1 99 LEU HD22 H -3.567 10.094 5.254 1.00 . A A . 91 LEU HD22 1 1
10 21633 1 1 99 LEU HD23 H -4.947 10.607 4.311 1.00 . A A . 91 LEU HD23 1 1
10 21634 1 1 99 LEU HG H -5.732 8.116 4.442 1.00 . A A . 91 LEU HG 1 1
10 21635 1 1 99 LEU N N -6.425 8.464 1.728 1.00 . A A . 91 LEU N 1 1
10 21636 1 1 99 LEU O O -4.057 8.268 -0.072 1.00 . A A . 91 LEU O 1 1
10 21637 1 1 100 VAL C C -2.164 11.316 -0.773 1.00 . A A . 92 VAL C 1 1
10 21638 1 1 100 VAL CA C -3.621 10.947 -1.106 1.00 . A A . 92 VAL CA 1 1
10 21639 1 1 100 VAL CB C -4.331 12.183 -1.732 1.00 . A A . 92 VAL CB 1 1
10 21640 1 1 100 VAL CG1 C -3.596 12.794 -2.945 1.00 . A A . 92 VAL CG1 1 1
10 21641 1 1 100 VAL CG2 C -5.774 11.836 -2.139 1.00 . A A . 92 VAL CG2 1 1
10 21642 1 1 100 VAL H H -4.623 11.282 0.710 1.00 . A A . 92 VAL H 1 1
10 21643 1 1 100 VAL HA H -3.637 10.133 -1.832 1.00 . A A . 92 VAL HA 1 1
10 21644 1 1 100 VAL HB H -4.396 12.962 -0.969 1.00 . A A . 92 VAL HB 1 1
10 21645 1 1 100 VAL HG11 H -4.192 13.579 -3.410 1.00 . A A . 92 VAL HG11 1 1
10 21646 1 1 100 VAL HG12 H -2.646 13.250 -2.665 1.00 . A A . 92 VAL HG12 1 1
10 21647 1 1 100 VAL HG13 H -3.395 12.039 -3.705 1.00 . A A . 92 VAL HG13 1 1
10 21648 1 1 100 VAL HG21 H -6.298 12.708 -2.531 1.00 . A A . 92 VAL HG21 1 1
10 21649 1 1 100 VAL HG22 H -5.797 11.062 -2.905 1.00 . A A . 92 VAL HG22 1 1
10 21650 1 1 100 VAL HG23 H -6.353 11.470 -1.292 1.00 . A A . 92 VAL HG23 1 1
10 21651 1 1 100 VAL N N -4.299 10.528 0.115 1.00 . A A . 92 VAL N 1 1
10 21652 1 1 100 VAL O O -1.907 11.974 0.237 1.00 . A A . 92 VAL O 1 1
10 21653 1 1 101 THR C C 0.910 10.923 -2.847 1.00 . A A . 93 THR C 1 1
10 21654 1 1 101 THR CA C 0.202 10.982 -1.476 1.00 . A A . 93 THR CA 1 1
10 21655 1 1 101 THR CB C 0.749 9.935 -0.449 1.00 . A A . 93 THR CB 1 1
10 21656 1 1 101 THR CG2 C 0.020 8.578 -0.399 1.00 . A A . 93 THR CG2 1 1
10 21657 1 1 101 THR H H -1.541 10.320 -2.438 1.00 . A A . 93 THR H 1 1
10 21658 1 1 101 THR HA H 0.401 11.978 -1.075 1.00 . A A . 93 THR HA 1 1
10 21659 1 1 101 THR HB H 0.630 10.385 0.532 1.00 . A A . 93 THR HB 1 1
10 21660 1 1 101 THR HG1 H 2.347 8.941 0.028 1.00 . A A . 93 THR HG1 1 1
10 21661 1 1 101 THR HG21 H 0.537 7.867 0.246 1.00 . A A . 93 THR HG21 1 1
10 21662 1 1 101 THR HG22 H -0.988 8.686 -0.001 1.00 . A A . 93 THR HG22 1 1
10 21663 1 1 101 THR HG23 H -0.075 8.131 -1.381 1.00 . A A . 93 THR HG23 1 1
10 21664 1 1 101 THR N N -1.245 10.868 -1.639 1.00 . A A . 93 THR N 1 1
10 21665 1 1 101 THR O O 0.407 10.281 -3.769 1.00 . A A . 93 THR O 1 1
10 21666 1 1 101 THR OG1 O 2.133 9.669 -0.560 1.00 . A A . 93 THR OG1 1 1
10 21667 1 1 102 THR C C 4.291 12.028 -3.875 1.00 . A A . 94 THR C 1 1
10 21668 1 1 102 THR CA C 2.806 11.813 -4.211 1.00 . A A . 94 THR CA 1 1
10 21669 1 1 102 THR CB C 2.342 13.049 -5.040 1.00 . A A . 94 THR CB 1 1
10 21670 1 1 102 THR CG2 C 1.055 12.839 -5.845 1.00 . A A . 94 THR CG2 1 1
10 21671 1 1 102 THR H H 2.400 12.145 -2.171 1.00 . A A . 94 THR H 1 1
10 21672 1 1 102 THR HA H 2.711 10.910 -4.814 1.00 . A A . 94 THR HA 1 1
10 21673 1 1 102 THR HB H 3.119 13.312 -5.761 1.00 . A A . 94 THR HB 1 1
10 21674 1 1 102 THR HG1 H 1.701 14.864 -4.724 1.00 . A A . 94 THR HG1 1 1
10 21675 1 1 102 THR HG21 H 0.742 13.761 -6.336 1.00 . A A . 94 THR HG21 1 1
10 21676 1 1 102 THR HG22 H 1.227 12.109 -6.632 1.00 . A A . 94 THR HG22 1 1
10 21677 1 1 102 THR HG23 H 0.225 12.499 -5.226 1.00 . A A . 94 THR HG23 1 1
10 21678 1 1 102 THR N N 2.037 11.645 -2.972 1.00 . A A . 94 THR N 1 1
10 21679 1 1 102 THR O O 4.624 12.850 -3.021 1.00 . A A . 94 THR O 1 1
10 21680 1 1 102 THR OG1 O 2.164 14.190 -4.220 1.00 . A A . 94 THR OG1 1 1
10 21681 1 1 103 PHE C C 7.252 12.197 -5.435 1.00 . A A . 95 PHE C 1 1
10 21682 1 1 103 PHE CA C 6.605 11.269 -4.400 1.00 . A A . 95 PHE CA 1 1
10 21683 1 1 103 PHE CB C 7.144 9.822 -4.552 1.00 . A A . 95 PHE CB 1 1
10 21684 1 1 103 PHE CD1 C 5.199 8.262 -4.195 1.00 . A A . 95 PHE CD1 1 1
10 21685 1 1 103 PHE CD2 C 6.837 8.479 -2.414 1.00 . A A . 95 PHE CD2 1 1
10 21686 1 1 103 PHE CE1 C 4.439 7.437 -3.390 1.00 . A A . 95 PHE CE1 1 1
10 21687 1 1 103 PHE CE2 C 6.084 7.610 -1.637 1.00 . A A . 95 PHE CE2 1 1
10 21688 1 1 103 PHE CG C 6.418 8.786 -3.723 1.00 . A A . 95 PHE CG 1 1
10 21689 1 1 103 PHE CZ C 4.881 7.109 -2.114 1.00 . A A . 95 PHE CZ 1 1
10 21690 1 1 103 PHE H H 4.790 10.642 -5.276 1.00 . A A . 95 PHE H 1 1
10 21691 1 1 103 PHE HA H 6.859 11.624 -3.399 1.00 . A A . 95 PHE HA 1 1
10 21692 1 1 103 PHE HB2 H 7.079 9.481 -5.587 1.00 . A A . 95 PHE HB2 1 1
10 21693 1 1 103 PHE HB3 H 8.205 9.797 -4.298 1.00 . A A . 95 PHE HB3 1 1
10 21694 1 1 103 PHE HD1 H 4.829 8.544 -5.167 1.00 . A A . 95 PHE HD1 1 1
10 21695 1 1 103 PHE HD2 H 7.736 8.919 -2.011 1.00 . A A . 95 PHE HD2 1 1
10 21696 1 1 103 PHE HE1 H 3.495 7.080 -3.768 1.00 . A A . 95 PHE HE1 1 1
10 21697 1 1 103 PHE HE2 H 6.415 7.356 -0.640 1.00 . A A . 95 PHE HE2 1 1
10 21698 1 1 103 PHE HZ H 4.283 6.478 -1.477 1.00 . A A . 95 PHE HZ 1 1
10 21699 1 1 103 PHE N N 5.153 11.287 -4.589 1.00 . A A . 95 PHE N 1 1
10 21700 1 1 103 PHE O O 7.787 13.240 -5.063 1.00 . A A . 95 PHE O 1 1
10 21701 1 1 104 LYS C C 6.895 12.463 -9.024 1.00 . A A . 96 LYS C 1 1
10 21702 1 1 104 LYS CA C 7.876 12.401 -7.843 1.00 . A A . 96 LYS CA 1 1
10 21703 1 1 104 LYS CB C 9.147 11.599 -8.232 1.00 . A A . 96 LYS CB 1 1
10 21704 1 1 104 LYS CD C 11.582 11.922 -7.398 1.00 . A A . 96 LYS CD 1 1
10 21705 1 1 104 LYS CE C 11.645 13.455 -7.351 1.00 . A A . 96 LYS CE 1 1
10 21706 1 1 104 LYS CG C 10.181 11.372 -7.103 1.00 . A A . 96 LYS CG 1 1
10 21707 1 1 104 LYS H H 6.730 10.905 -6.912 1.00 . A A . 96 LYS H 1 1
10 21708 1 1 104 LYS HA H 8.166 13.423 -7.593 1.00 . A A . 96 LYS HA 1 1
10 21709 1 1 104 LYS HB2 H 8.858 10.613 -8.604 1.00 . A A . 96 LYS HB2 1 1
10 21710 1 1 104 LYS HB3 H 9.625 12.086 -9.083 1.00 . A A . 96 LYS HB3 1 1
10 21711 1 1 104 LYS HD2 H 12.283 11.504 -6.675 1.00 . A A . 96 LYS HD2 1 1
10 21712 1 1 104 LYS HD3 H 11.913 11.568 -8.376 1.00 . A A . 96 LYS HD3 1 1
10 21713 1 1 104 LYS HE2 H 11.001 13.892 -8.116 1.00 . A A . 96 LYS HE2 1 1
10 21714 1 1 104 LYS HE3 H 11.288 13.818 -6.386 1.00 . A A . 96 LYS HE3 1 1
10 21715 1 1 104 LYS HG2 H 9.849 11.800 -6.160 1.00 . A A . 96 LYS HG2 1 1
10 21716 1 1 104 LYS HG3 H 10.259 10.300 -6.915 1.00 . A A . 96 LYS HG3 1 1
10 21717 1 1 104 LYS HZ1 H 13.033 14.948 -7.507 1.00 . A A . 96 LYS HZ1 1 1
10 21718 1 1 104 LYS HZ2 H 13.619 13.565 -6.828 1.00 . A A . 96 LYS HZ2 1 1
10 21719 1 1 104 LYS HZ3 H 13.357 13.638 -8.455 1.00 . A A . 96 LYS HZ3 1 1
10 21720 1 1 104 LYS N N 7.210 11.768 -6.708 1.00 . A A . 96 LYS N 1 1
10 21721 1 1 104 LYS NZ N 13.020 13.939 -7.551 1.00 . A A . 96 LYS NZ 1 1
10 21722 1 1 104 LYS O O 6.625 13.552 -9.530 1.00 . A A . 96 LYS O 1 1
10 21723 1 1 105 ASN C C 4.515 9.931 -10.401 1.00 . A A . 97 ASN C 1 1
10 21724 1 1 105 ASN CA C 5.509 11.097 -10.592 1.00 . A A . 97 ASN CA 1 1
10 21725 1 1 105 ASN CB C 6.352 10.972 -11.893 1.00 . A A . 97 ASN CB 1 1
10 21726 1 1 105 ASN CG C 7.204 9.696 -12.012 1.00 . A A . 97 ASN CG 1 1
10 21727 1 1 105 ASN H H 6.700 10.439 -8.988 1.00 . A A . 97 ASN H 1 1
10 21728 1 1 105 ASN HA H 4.867 11.972 -10.699 1.00 . A A . 97 ASN HA 1 1
10 21729 1 1 105 ASN HB2 H 5.684 11.028 -12.754 1.00 . A A . 97 ASN HB2 1 1
10 21730 1 1 105 ASN HB3 H 7.020 11.829 -11.985 1.00 . A A . 97 ASN HB3 1 1
10 21731 1 1 105 ASN HD21 H 6.706 9.472 -13.981 1.00 . A A . 97 ASN HD21 1 1
10 21732 1 1 105 ASN HD22 H 7.785 8.263 -13.337 1.00 . A A . 97 ASN HD22 1 1
10 21733 1 1 105 ASN N N 6.383 11.288 -9.429 1.00 . A A . 97 ASN N 1 1
10 21734 1 1 105 ASN ND2 N 7.233 9.097 -13.205 1.00 . A A . 97 ASN ND2 1 1
10 21735 1 1 105 ASN O O 3.856 9.551 -11.369 1.00 . A A . 97 ASN O 1 1
10 21736 1 1 105 ASN OD1 O 7.843 9.264 -11.055 1.00 . A A . 97 ASN OD1 1 1
10 21737 1 1 106 ILE C C 2.399 8.898 -7.930 1.00 . A A . 98 ILE C 1 1
10 21738 1 1 106 ILE CA C 3.515 8.304 -8.808 1.00 . A A . 98 ILE CA 1 1
10 21739 1 1 106 ILE CB C 4.233 7.162 -8.021 1.00 . A A . 98 ILE CB 1 1
10 21740 1 1 106 ILE CD1 C 6.801 7.336 -8.289 1.00 . A A . 98 ILE CD1 1 1
10 21741 1 1 106 ILE CG1 C 5.502 6.656 -8.748 1.00 . A A . 98 ILE CG1 1 1
10 21742 1 1 106 ILE CG2 C 3.273 5.981 -7.744 1.00 . A A . 98 ILE CG2 1 1
10 21743 1 1 106 ILE H H 4.968 9.775 -8.418 1.00 . A A . 98 ILE H 1 1
10 21744 1 1 106 ILE HA H 3.080 7.860 -9.700 1.00 . A A . 98 ILE HA 1 1
10 21745 1 1 106 ILE HB H 4.557 7.535 -7.052 1.00 . A A . 98 ILE HB 1 1
10 21746 1 1 106 ILE HD11 H 7.639 7.023 -8.911 1.00 . A A . 98 ILE HD11 1 1
10 21747 1 1 106 ILE HD12 H 6.741 8.422 -8.345 1.00 . A A . 98 ILE HD12 1 1
10 21748 1 1 106 ILE HD13 H 7.037 7.071 -7.258 1.00 . A A . 98 ILE HD13 1 1
10 21749 1 1 106 ILE HG12 H 5.626 5.584 -8.587 1.00 . A A . 98 ILE HG12 1 1
10 21750 1 1 106 ILE HG13 H 5.385 6.777 -9.823 1.00 . A A . 98 ILE HG13 1 1
10 21751 1 1 106 ILE HG21 H 3.786 5.173 -7.221 1.00 . A A . 98 ILE HG21 1 1
10 21752 1 1 106 ILE HG22 H 2.431 6.273 -7.116 1.00 . A A . 98 ILE HG22 1 1
10 21753 1 1 106 ILE HG23 H 2.868 5.572 -8.670 1.00 . A A . 98 ILE HG23 1 1
10 21754 1 1 106 ILE N N 4.417 9.394 -9.171 1.00 . A A . 98 ILE N 1 1
10 21755 1 1 106 ILE O O 2.650 9.210 -6.765 1.00 . A A . 98 ILE O 1 1
10 21756 1 1 107 LYS C C -0.705 8.348 -7.161 1.00 . A A . 99 LYS C 1 1
10 21757 1 1 107 LYS CA C 0.009 9.538 -7.803 1.00 . A A . 99 LYS CA 1 1
10 21758 1 1 107 LYS CB C -0.924 10.310 -8.759 1.00 . A A . 99 LYS CB 1 1
10 21759 1 1 107 LYS CD C -3.312 11.286 -8.974 1.00 . A A . 99 LYS CD 1 1
10 21760 1 1 107 LYS CE C -2.978 12.309 -10.068 1.00 . A A . 99 LYS CE 1 1
10 21761 1 1 107 LYS CG C -2.136 10.952 -8.044 1.00 . A A . 99 LYS CG 1 1
10 21762 1 1 107 LYS H H 1.069 8.788 -9.477 1.00 . A A . 99 LYS H 1 1
10 21763 1 1 107 LYS HA H 0.305 10.218 -7.007 1.00 . A A . 99 LYS HA 1 1
10 21764 1 1 107 LYS HB2 H -0.360 11.094 -9.267 1.00 . A A . 99 LYS HB2 1 1
10 21765 1 1 107 LYS HB3 H -1.271 9.638 -9.543 1.00 . A A . 99 LYS HB3 1 1
10 21766 1 1 107 LYS HD2 H -3.673 10.363 -9.434 1.00 . A A . 99 LYS HD2 1 1
10 21767 1 1 107 LYS HD3 H -4.139 11.659 -8.368 1.00 . A A . 99 LYS HD3 1 1
10 21768 1 1 107 LYS HE2 H -2.608 13.232 -9.621 1.00 . A A . 99 LYS HE2 1 1
10 21769 1 1 107 LYS HE3 H -2.195 11.929 -10.726 1.00 . A A . 99 LYS HE3 1 1
10 21770 1 1 107 LYS HG2 H -2.520 10.301 -7.259 1.00 . A A . 99 LYS HG2 1 1
10 21771 1 1 107 LYS HG3 H -1.810 11.857 -7.532 1.00 . A A . 99 LYS HG3 1 1
10 21772 1 1 107 LYS HZ1 H -3.924 13.295 -11.589 1.00 . A A . 99 LYS HZ1 1 1
10 21773 1 1 107 LYS HZ2 H -4.502 11.775 -11.323 1.00 . A A . 99 LYS HZ2 1 1
10 21774 1 1 107 LYS HZ3 H -4.891 12.997 -10.288 1.00 . A A . 99 LYS HZ3 1 1
10 21775 1 1 107 LYS N N 1.198 9.062 -8.513 1.00 . A A . 99 LYS N 1 1
10 21776 1 1 107 LYS NZ N -4.166 12.617 -10.880 1.00 . A A . 99 LYS NZ 1 1
10 21777 1 1 107 LYS O O -1.343 7.572 -7.869 1.00 . A A . 99 LYS O 1 1
10 21778 1 1 108 SER C C -2.292 7.661 -4.152 1.00 . A A . 100 SER C 1 1
10 21779 1 1 108 SER CA C -1.143 7.165 -5.039 1.00 . A A . 100 SER CA 1 1
10 21780 1 1 108 SER CB C 0.010 6.470 -4.307 1.00 . A A . 100 SER CB 1 1
10 21781 1 1 108 SER H H -0.058 8.934 -5.312 1.00 . A A . 100 SER H 1 1
10 21782 1 1 108 SER HA H -1.574 6.410 -5.689 1.00 . A A . 100 SER HA 1 1
10 21783 1 1 108 SER HB2 H -0.385 5.676 -3.675 1.00 . A A . 100 SER HB2 1 1
10 21784 1 1 108 SER HB3 H 0.676 6.004 -5.034 1.00 . A A . 100 SER HB3 1 1
10 21785 1 1 108 SER HG H 1.468 6.853 -3.079 1.00 . A A . 100 SER HG 1 1
10 21786 1 1 108 SER N N -0.589 8.248 -5.833 1.00 . A A . 100 SER N 1 1
10 21787 1 1 108 SER O O -2.126 8.602 -3.377 1.00 . A A . 100 SER O 1 1
10 21788 1 1 108 SER OG O 0.784 7.354 -3.528 1.00 . A A . 100 SER OG 1 1
10 21789 1 1 109 VAL C C -5.228 6.046 -3.011 1.00 . A A . 101 VAL C 1 1
10 21790 1 1 109 VAL CA C -4.719 7.328 -3.692 1.00 . A A . 101 VAL CA 1 1
10 21791 1 1 109 VAL CB C -5.775 7.817 -4.731 1.00 . A A . 101 VAL CB 1 1
10 21792 1 1 109 VAL CG1 C -7.160 8.109 -4.112 1.00 . A A . 101 VAL CG1 1 1
10 21793 1 1 109 VAL CG2 C -5.281 9.058 -5.500 1.00 . A A . 101 VAL CG2 1 1
10 21794 1 1 109 VAL H H -3.494 6.257 -5.007 1.00 . A A . 101 VAL H 1 1
10 21795 1 1 109 VAL HA H -4.589 8.104 -2.935 1.00 . A A . 101 VAL HA 1 1
10 21796 1 1 109 VAL HB H -5.919 7.035 -5.477 1.00 . A A . 101 VAL HB 1 1
10 21797 1 1 109 VAL HG11 H -7.846 8.517 -4.854 1.00 . A A . 101 VAL HG11 1 1
10 21798 1 1 109 VAL HG12 H -7.631 7.212 -3.709 1.00 . A A . 101 VAL HG12 1 1
10 21799 1 1 109 VAL HG13 H -7.085 8.835 -3.301 1.00 . A A . 101 VAL HG13 1 1
10 21800 1 1 109 VAL HG21 H -6.041 9.430 -6.185 1.00 . A A . 101 VAL HG21 1 1
10 21801 1 1 109 VAL HG22 H -5.022 9.870 -4.820 1.00 . A A . 101 VAL HG22 1 1
10 21802 1 1 109 VAL HG23 H -4.397 8.833 -6.098 1.00 . A A . 101 VAL HG23 1 1
10 21803 1 1 109 VAL N N -3.451 7.010 -4.331 1.00 . A A . 101 VAL N 1 1
10 21804 1 1 109 VAL O O -5.695 5.124 -3.682 1.00 . A A . 101 VAL O 1 1
10 21805 1 1 110 THR C C -7.146 5.285 -0.527 1.00 . A A . 102 THR C 1 1
10 21806 1 1 110 THR CA C -5.661 4.993 -0.802 1.00 . A A . 102 THR CA 1 1
10 21807 1 1 110 THR CB C -4.930 5.004 0.567 1.00 . A A . 102 THR CB 1 1
10 21808 1 1 110 THR CG2 C -5.379 3.930 1.579 1.00 . A A . 102 THR CG2 1 1
10 21809 1 1 110 THR H H -4.705 6.827 -1.210 1.00 . A A . 102 THR H 1 1
10 21810 1 1 110 THR HA H -5.555 4.012 -1.266 1.00 . A A . 102 THR HA 1 1
10 21811 1 1 110 THR HB H -5.072 5.978 1.032 1.00 . A A . 102 THR HB 1 1
10 21812 1 1 110 THR HG1 H -3.231 5.633 -0.123 1.00 . A A . 102 THR HG1 1 1
10 21813 1 1 110 THR HG21 H -4.759 3.951 2.474 1.00 . A A . 102 THR HG21 1 1
10 21814 1 1 110 THR HG22 H -6.399 4.092 1.922 1.00 . A A . 102 THR HG22 1 1
10 21815 1 1 110 THR HG23 H -5.321 2.929 1.152 1.00 . A A . 102 THR HG23 1 1
10 21816 1 1 110 THR N N -5.108 6.025 -1.678 1.00 . A A . 102 THR N 1 1
10 21817 1 1 110 THR O O -7.537 6.450 -0.536 1.00 . A A . 102 THR O 1 1
10 21818 1 1 110 THR OG1 O -3.541 4.858 0.353 1.00 . A A . 102 THR OG1 1 1
10 21819 1 1 111 GLU C C -9.578 3.186 1.198 1.00 . A A . 103 GLU C 1 1
10 21820 1 1 111 GLU CA C -9.322 4.281 0.151 1.00 . A A . 103 GLU CA 1 1
10 21821 1 1 111 GLU CB C -10.227 4.144 -1.096 1.00 . A A . 103 GLU CB 1 1
10 21822 1 1 111 GLU CD C -12.596 3.939 -2.053 1.00 . A A . 103 GLU CD 1 1
10 21823 1 1 111 GLU CG C -11.739 4.074 -0.793 1.00 . A A . 103 GLU CG 1 1
10 21824 1 1 111 GLU H H -7.533 3.298 -0.310 1.00 . A A . 103 GLU H 1 1
10 21825 1 1 111 GLU HA H -9.526 5.242 0.623 1.00 . A A . 103 GLU HA 1 1
10 21826 1 1 111 GLU HB2 H -10.039 4.983 -1.768 1.00 . A A . 103 GLU HB2 1 1
10 21827 1 1 111 GLU HB3 H -9.931 3.257 -1.653 1.00 . A A . 103 GLU HB3 1 1
10 21828 1 1 111 GLU HG2 H -11.960 3.209 -0.170 1.00 . A A . 103 GLU HG2 1 1
10 21829 1 1 111 GLU HG3 H -12.049 4.957 -0.233 1.00 . A A . 103 GLU HG3 1 1
10 21830 1 1 111 GLU N N -7.924 4.229 -0.256 1.00 . A A . 103 GLU N 1 1
10 21831 1 1 111 GLU O O -9.097 2.064 1.041 1.00 . A A . 103 GLU O 1 1
10 21832 1 1 111 GLU OE1 O -13.596 4.683 -2.138 1.00 . A A . 103 GLU OE1 1 1
10 21833 1 1 111 GLU OE2 O -12.252 3.083 -2.898 1.00 . A A . 103 GLU OE2 1 1
10 21834 1 1 112 LEU C C -12.405 2.695 3.165 1.00 . A A . 104 LEU C 1 1
10 21835 1 1 112 LEU CA C -10.871 2.678 3.280 1.00 . A A . 104 LEU CA 1 1
10 21836 1 1 112 LEU CB C -10.359 3.233 4.633 1.00 . A A . 104 LEU CB 1 1
10 21837 1 1 112 LEU CD1 C -10.495 1.391 6.415 1.00 . A A . 104 LEU CD1 1 1
10 21838 1 1 112 LEU CD2 C -10.909 3.813 7.012 1.00 . A A . 104 LEU CD2 1 1
10 21839 1 1 112 LEU CG C -11.043 2.737 5.927 1.00 . A A . 104 LEU CG 1 1
10 21840 1 1 112 LEU H H -10.683 4.501 2.272 1.00 . A A . 104 LEU H 1 1
10 21841 1 1 112 LEU HA H -10.514 1.654 3.154 1.00 . A A . 104 LEU HA 1 1
10 21842 1 1 112 LEU HB2 H -9.279 3.099 4.703 1.00 . A A . 104 LEU HB2 1 1
10 21843 1 1 112 LEU HB3 H -10.499 4.311 4.609 1.00 . A A . 104 LEU HB3 1 1
10 21844 1 1 112 LEU HD11 H -10.716 1.226 7.469 1.00 . A A . 104 LEU HD11 1 1
10 21845 1 1 112 LEU HD12 H -10.937 0.567 5.856 1.00 . A A . 104 LEU HD12 1 1
10 21846 1 1 112 LEU HD13 H -9.413 1.338 6.301 1.00 . A A . 104 LEU HD13 1 1
10 21847 1 1 112 LEU HD21 H -11.305 3.473 7.965 1.00 . A A . 104 LEU HD21 1 1
10 21848 1 1 112 LEU HD22 H -9.871 4.103 7.151 1.00 . A A . 104 LEU HD22 1 1
10 21849 1 1 112 LEU HD23 H -11.456 4.710 6.728 1.00 . A A . 104 LEU HD23 1 1
10 21850 1 1 112 LEU HG H -12.113 2.613 5.774 1.00 . A A . 104 LEU HG 1 1
10 21851 1 1 112 LEU N N -10.361 3.544 2.223 1.00 . A A . 104 LEU N 1 1
10 21852 1 1 112 LEU O O -12.998 3.772 3.164 1.00 . A A . 104 LEU O 1 1
10 21853 1 1 113 ASN C C -14.719 0.113 4.039 1.00 . A A . 105 ASN C 1 1
10 21854 1 1 113 ASN CA C -14.458 1.261 3.056 1.00 . A A . 105 ASN CA 1 1
10 21855 1 1 113 ASN CB C -14.905 0.911 1.606 1.00 . A A . 105 ASN CB 1 1
10 21856 1 1 113 ASN CG C -15.364 2.095 0.746 1.00 . A A . 105 ASN CG 1 1
10 21857 1 1 113 ASN H H -12.442 0.665 3.065 1.00 . A A . 105 ASN H 1 1
10 21858 1 1 113 ASN HA H -14.959 2.171 3.394 1.00 . A A . 105 ASN HA 1 1
10 21859 1 1 113 ASN HB2 H -14.141 0.337 1.081 1.00 . A A . 105 ASN HB2 1 1
10 21860 1 1 113 ASN HB3 H -15.781 0.259 1.650 1.00 . A A . 105 ASN HB3 1 1
10 21861 1 1 113 ASN HD21 H -13.751 3.242 1.243 1.00 . A A . 105 ASN HD21 1 1
10 21862 1 1 113 ASN HD22 H -14.848 3.952 0.088 1.00 . A A . 105 ASN HD22 1 1
10 21863 1 1 113 ASN N N -13.012 1.503 3.081 1.00 . A A . 105 ASN N 1 1
10 21864 1 1 113 ASN ND2 N -14.596 3.182 0.694 1.00 . A A . 105 ASN ND2 1 1
10 21865 1 1 113 ASN O O -14.846 -1.037 3.617 1.00 . A A . 105 ASN O 1 1
10 21866 1 1 113 ASN OD1 O -16.415 2.021 0.115 1.00 . A A . 105 ASN OD1 1 1
10 21867 1 1 114 GLY C C -13.924 -1.516 6.534 1.00 . A A . 106 GLY C 1 1
10 21868 1 1 114 GLY CA C -15.062 -0.496 6.421 1.00 . A A . 106 GLY CA 1 1
10 21869 1 1 114 GLY H H -14.658 1.419 5.602 1.00 . A A . 106 GLY H 1 1
10 21870 1 1 114 GLY HA2 H -15.160 0.037 7.365 1.00 . A A . 106 GLY HA2 1 1
10 21871 1 1 114 GLY HA3 H -16.017 -0.992 6.239 1.00 . A A . 106 GLY HA3 1 1
10 21872 1 1 114 GLY N N -14.786 0.452 5.339 1.00 . A A . 106 GLY N 1 1
10 21873 1 1 114 GLY O O -12.785 -1.155 6.829 1.00 . A A . 106 GLY O 1 1
10 21874 1 1 115 ASP C C -12.717 -4.217 4.893 1.00 . A A . 107 ASP C 1 1
10 21875 1 1 115 ASP CA C -13.366 -3.942 6.270 1.00 . A A . 107 ASP CA 1 1
10 21876 1 1 115 ASP CB C -14.044 -5.213 6.853 1.00 . A A . 107 ASP CB 1 1
10 21877 1 1 115 ASP CG C -14.461 -5.105 8.327 1.00 . A A . 107 ASP CG 1 1
10 21878 1 1 115 ASP H H -15.232 -2.994 6.066 1.00 . A A . 107 ASP H 1 1
10 21879 1 1 115 ASP HA H -12.531 -3.692 6.924 1.00 . A A . 107 ASP HA 1 1
10 21880 1 1 115 ASP HB2 H -14.946 -5.406 6.270 1.00 . A A . 107 ASP HB2 1 1
10 21881 1 1 115 ASP HB3 H -13.407 -6.091 6.751 1.00 . A A . 107 ASP HB3 1 1
10 21882 1 1 115 ASP N N -14.269 -2.790 6.289 1.00 . A A . 107 ASP N 1 1
10 21883 1 1 115 ASP O O -12.206 -5.319 4.695 1.00 . A A . 107 ASP O 1 1
10 21884 1 1 115 ASP OD1 O -13.918 -4.227 9.035 1.00 . A A . 107 ASP OD1 1 1
10 21885 1 1 115 ASP OD2 O -15.264 -5.967 8.744 1.00 . A A . 107 ASP OD2 1 1
10 21886 1 1 116 ILE C C -11.205 -2.115 2.419 1.00 . A A . 108 ILE C 1 1
10 21887 1 1 116 ILE CA C -12.100 -3.344 2.652 1.00 . A A . 108 ILE CA 1 1
10 21888 1 1 116 ILE CB C -13.159 -3.405 1.507 1.00 . A A . 108 ILE CB 1 1
10 21889 1 1 116 ILE CD1 C -13.708 -5.951 1.707 1.00 . A A . 108 ILE CD1 1 1
10 21890 1 1 116 ILE CG1 C -14.230 -4.503 1.723 1.00 . A A . 108 ILE CG1 1 1
10 21891 1 1 116 ILE CG2 C -12.537 -3.536 0.098 1.00 . A A . 108 ILE CG2 1 1
10 21892 1 1 116 ILE H H -13.163 -2.350 4.185 1.00 . A A . 108 ILE H 1 1
10 21893 1 1 116 ILE HA H -11.462 -4.226 2.600 1.00 . A A . 108 ILE HA 1 1
10 21894 1 1 116 ILE HB H -13.706 -2.460 1.513 1.00 . A A . 108 ILE HB 1 1
10 21895 1 1 116 ILE HD11 H -14.317 -6.588 2.348 1.00 . A A . 108 ILE HD11 1 1
10 21896 1 1 116 ILE HD12 H -13.748 -6.365 0.699 1.00 . A A . 108 ILE HD12 1 1
10 21897 1 1 116 ILE HD13 H -12.679 -6.033 2.053 1.00 . A A . 108 ILE HD13 1 1
10 21898 1 1 116 ILE HG12 H -14.761 -4.328 2.660 1.00 . A A . 108 ILE HG12 1 1
10 21899 1 1 116 ILE HG13 H -14.994 -4.401 0.952 1.00 . A A . 108 ILE HG13 1 1
10 21900 1 1 116 ILE HG21 H -13.308 -3.645 -0.665 1.00 . A A . 108 ILE HG21 1 1
10 21901 1 1 116 ILE HG22 H -11.950 -2.660 -0.178 1.00 . A A . 108 ILE HG22 1 1
10 21902 1 1 116 ILE HG23 H -11.882 -4.406 0.032 1.00 . A A . 108 ILE HG23 1 1
10 21903 1 1 116 ILE N N -12.721 -3.236 3.975 1.00 . A A . 108 ILE N 1 1
10 21904 1 1 116 ILE O O -11.647 -0.987 2.636 1.00 . A A . 108 ILE O 1 1
10 21905 1 1 117 ILE C C -8.870 -1.509 -0.024 1.00 . A A . 109 ILE C 1 1
10 21906 1 1 117 ILE CA C -9.026 -1.358 1.493 1.00 . A A . 109 ILE CA 1 1
10 21907 1 1 117 ILE CB C -7.616 -1.551 2.127 1.00 . A A . 109 ILE CB 1 1
10 21908 1 1 117 ILE CD1 C -8.187 -0.173 4.250 1.00 . A A . 109 ILE CD1 1 1
10 21909 1 1 117 ILE CG1 C -7.666 -1.491 3.664 1.00 . A A . 109 ILE CG1 1 1
10 21910 1 1 117 ILE CG2 C -6.519 -0.604 1.584 1.00 . A A . 109 ILE CG2 1 1
10 21911 1 1 117 ILE H H -9.699 -3.329 1.785 1.00 . A A . 109 ILE H 1 1
10 21912 1 1 117 ILE HA H -9.392 -0.358 1.722 1.00 . A A . 109 ILE HA 1 1
10 21913 1 1 117 ILE HB H -7.293 -2.563 1.886 1.00 . A A . 109 ILE HB 1 1
10 21914 1 1 117 ILE HD11 H -7.855 -0.060 5.280 1.00 . A A . 109 ILE HD11 1 1
10 21915 1 1 117 ILE HD12 H -7.841 0.700 3.696 1.00 . A A . 109 ILE HD12 1 1
10 21916 1 1 117 ILE HD13 H -9.276 -0.158 4.248 1.00 . A A . 109 ILE HD13 1 1
10 21917 1 1 117 ILE HG12 H -8.321 -2.288 4.002 1.00 . A A . 109 ILE HG12 1 1
10 21918 1 1 117 ILE HG13 H -6.685 -1.720 4.081 1.00 . A A . 109 ILE HG13 1 1
10 21919 1 1 117 ILE HG21 H -5.590 -0.716 2.146 1.00 . A A . 109 ILE HG21 1 1
10 21920 1 1 117 ILE HG22 H -6.276 -0.812 0.541 1.00 . A A . 109 ILE HG22 1 1
10 21921 1 1 117 ILE HG23 H -6.819 0.441 1.647 1.00 . A A . 109 ILE HG23 1 1
10 21922 1 1 117 ILE N N -9.976 -2.369 1.948 1.00 . A A . 109 ILE N 1 1
10 21923 1 1 117 ILE O O -8.718 -2.630 -0.513 1.00 . A A . 109 ILE O 1 1
10 21924 1 1 118 THR C C -7.502 0.783 -2.324 1.00 . A A . 110 THR C 1 1
10 21925 1 1 118 THR CA C -8.602 -0.267 -2.146 1.00 . A A . 110 THR CA 1 1
10 21926 1 1 118 THR CB C -9.862 0.188 -2.928 1.00 . A A . 110 THR CB 1 1
10 21927 1 1 118 THR CG2 C -9.640 0.494 -4.422 1.00 . A A . 110 THR CG2 1 1
10 21928 1 1 118 THR H H -9.004 0.512 -0.235 1.00 . A A . 110 THR H 1 1
10 21929 1 1 118 THR HA H -8.256 -1.222 -2.551 1.00 . A A . 110 THR HA 1 1
10 21930 1 1 118 THR HB H -10.286 1.074 -2.453 1.00 . A A . 110 THR HB 1 1
10 21931 1 1 118 THR HG1 H -11.589 -0.578 -3.390 1.00 . A A . 110 THR HG1 1 1
10 21932 1 1 118 THR HG21 H -10.582 0.729 -4.918 1.00 . A A . 110 THR HG21 1 1
10 21933 1 1 118 THR HG22 H -8.983 1.351 -4.572 1.00 . A A . 110 THR HG22 1 1
10 21934 1 1 118 THR HG23 H -9.196 -0.359 -4.938 1.00 . A A . 110 THR HG23 1 1
10 21935 1 1 118 THR N N -8.873 -0.367 -0.720 1.00 . A A . 110 THR N 1 1
10 21936 1 1 118 THR O O -7.675 1.921 -1.896 1.00 . A A . 110 THR O 1 1
10 21937 1 1 118 THR OG1 O -10.846 -0.823 -2.834 1.00 . A A . 110 THR OG1 1 1
10 21938 1 1 119 ASN C C -5.192 1.395 -4.796 1.00 . A A . 111 ASN C 1 1
10 21939 1 1 119 ASN CA C -5.281 1.268 -3.274 1.00 . A A . 111 ASN CA 1 1
10 21940 1 1 119 ASN CB C -3.971 0.689 -2.696 1.00 . A A . 111 ASN CB 1 1
10 21941 1 1 119 ASN CG C -3.068 1.805 -2.181 1.00 . A A . 111 ASN CG 1 1
10 21942 1 1 119 ASN H H -6.312 -0.571 -3.280 1.00 . A A . 111 ASN H 1 1
10 21943 1 1 119 ASN HA H -5.441 2.284 -2.904 1.00 . A A . 111 ASN HA 1 1
10 21944 1 1 119 ASN HB2 H -4.194 0.040 -1.847 1.00 . A A . 111 ASN HB2 1 1
10 21945 1 1 119 ASN HB3 H -3.438 0.062 -3.413 1.00 . A A . 111 ASN HB3 1 1
10 21946 1 1 119 ASN HD21 H -3.574 1.406 -0.244 1.00 . A A . 111 ASN HD21 1 1
10 21947 1 1 119 ASN HD22 H -2.482 2.743 -0.467 1.00 . A A . 111 ASN HD22 1 1
10 21948 1 1 119 ASN N N -6.392 0.384 -2.954 1.00 . A A . 111 ASN N 1 1
10 21949 1 1 119 ASN ND2 N -3.034 1.996 -0.861 1.00 . A A . 111 ASN ND2 1 1
10 21950 1 1 119 ASN O O -5.265 0.377 -5.485 1.00 . A A . 111 ASN O 1 1
10 21951 1 1 119 ASN OD1 O -2.436 2.499 -2.973 1.00 . A A . 111 ASN OD1 1 1
10 21952 1 1 120 THR C C -3.739 3.926 -6.883 1.00 . A A . 112 THR C 1 1
10 21953 1 1 120 THR CA C -4.910 2.949 -6.702 1.00 . A A . 112 THR CA 1 1
10 21954 1 1 120 THR CB C -6.207 3.588 -7.270 1.00 . A A . 112 THR CB 1 1
10 21955 1 1 120 THR CG2 C -6.132 3.962 -8.763 1.00 . A A . 112 THR CG2 1 1
10 21956 1 1 120 THR H H -5.000 3.423 -4.651 1.00 . A A . 112 THR H 1 1
10 21957 1 1 120 THR HA H -4.692 2.047 -7.276 1.00 . A A . 112 THR HA 1 1
10 21958 1 1 120 THR HB H -6.461 4.480 -6.696 1.00 . A A . 112 THR HB 1 1
10 21959 1 1 120 THR HG1 H -7.413 2.531 -6.176 1.00 . A A . 112 THR HG1 1 1
10 21960 1 1 120 THR HG21 H -7.101 4.305 -9.129 1.00 . A A . 112 THR HG21 1 1
10 21961 1 1 120 THR HG22 H -5.419 4.764 -8.948 1.00 . A A . 112 THR HG22 1 1
10 21962 1 1 120 THR HG23 H -5.834 3.106 -9.370 1.00 . A A . 112 THR HG23 1 1
10 21963 1 1 120 THR N N -5.035 2.633 -5.284 1.00 . A A . 112 THR N 1 1
10 21964 1 1 120 THR O O -3.836 5.091 -6.496 1.00 . A A . 112 THR O 1 1
10 21965 1 1 120 THR OG1 O -7.280 2.678 -7.116 1.00 . A A . 112 THR OG1 1 1
10 21966 1 1 121 MET C C -1.287 4.301 -9.268 1.00 . A A . 113 MET C 1 1
10 21967 1 1 121 MET CA C -1.403 4.101 -7.755 1.00 . A A . 113 MET CA 1 1
10 21968 1 1 121 MET CB C -0.225 3.249 -7.246 1.00 . A A . 113 MET CB 1 1
10 21969 1 1 121 MET CE C 2.465 2.298 -6.012 1.00 . A A . 113 MET CE 1 1
10 21970 1 1 121 MET CG C -0.256 2.951 -5.737 1.00 . A A . 113 MET CG 1 1
10 21971 1 1 121 MET H H -2.673 2.434 -7.756 1.00 . A A . 113 MET H 1 1
10 21972 1 1 121 MET HA H -1.377 5.070 -7.273 1.00 . A A . 113 MET HA 1 1
10 21973 1 1 121 MET HB2 H -0.185 2.305 -7.789 1.00 . A A . 113 MET HB2 1 1
10 21974 1 1 121 MET HB3 H 0.700 3.775 -7.483 1.00 . A A . 113 MET HB3 1 1
10 21975 1 1 121 MET HE1 H 3.323 1.720 -5.672 1.00 . A A . 113 MET HE1 1 1
10 21976 1 1 121 MET HE2 H 2.372 2.152 -7.089 1.00 . A A . 113 MET HE2 1 1
10 21977 1 1 121 MET HE3 H 2.655 3.354 -5.822 1.00 . A A . 113 MET HE3 1 1
10 21978 1 1 121 MET HG2 H -0.118 3.872 -5.180 1.00 . A A . 113 MET HG2 1 1
10 21979 1 1 121 MET HG3 H -1.232 2.564 -5.441 1.00 . A A . 113 MET HG3 1 1
10 21980 1 1 121 MET N N -2.650 3.402 -7.456 1.00 . A A . 113 MET N 1 1
10 21981 1 1 121 MET O O -1.737 3.431 -10.006 1.00 . A A . 113 MET O 1 1
10 21982 1 1 121 MET SD S 0.965 1.746 -5.152 1.00 . A A . 113 MET SD 1 1
10 21983 1 1 122 THR C C 0.892 6.325 -11.350 1.00 . A A . 114 THR C 1 1
10 21984 1 1 122 THR CA C -0.525 5.778 -11.110 1.00 . A A . 114 THR CA 1 1
10 21985 1 1 122 THR CB C -1.577 6.833 -11.560 1.00 . A A . 114 THR CB 1 1
10 21986 1 1 122 THR CG2 C -1.443 7.320 -13.019 1.00 . A A . 114 THR CG2 1 1
10 21987 1 1 122 THR H H -0.370 6.107 -9.029 1.00 . A A . 114 THR H 1 1
10 21988 1 1 122 THR HA H -0.643 4.898 -11.741 1.00 . A A . 114 THR HA 1 1
10 21989 1 1 122 THR HB H -1.522 7.701 -10.902 1.00 . A A . 114 THR HB 1 1
10 21990 1 1 122 THR HG1 H -3.509 6.921 -11.786 1.00 . A A . 114 THR HG1 1 1
10 21991 1 1 122 THR HG21 H -2.292 7.938 -13.309 1.00 . A A . 114 THR HG21 1 1
10 21992 1 1 122 THR HG22 H -0.549 7.926 -13.169 1.00 . A A . 114 THR HG22 1 1
10 21993 1 1 122 THR HG23 H -1.386 6.482 -13.714 1.00 . A A . 114 THR HG23 1 1
10 21994 1 1 122 THR N N -0.679 5.416 -9.700 1.00 . A A . 114 THR N 1 1
10 21995 1 1 122 THR O O 1.126 7.518 -11.152 1.00 . A A . 114 THR O 1 1
10 21996 1 1 122 THR OG1 O -2.879 6.306 -11.403 1.00 . A A . 114 THR OG1 1 1
10 21997 1 1 123 LEU C C 3.215 5.824 -13.719 1.00 . A A . 115 LEU C 1 1
10 21998 1 1 123 LEU CA C 3.167 5.750 -12.189 1.00 . A A . 115 LEU CA 1 1
10 21999 1 1 123 LEU CB C 4.140 4.689 -11.615 1.00 . A A . 115 LEU CB 1 1
10 22000 1 1 123 LEU CD1 C 6.298 5.974 -12.321 1.00 . A A . 115 LEU CD1 1 1
10 22001 1 1 123 LEU CD2 C 6.426 3.579 -11.475 1.00 . A A . 115 LEU CD2 1 1
10 22002 1 1 123 LEU CG C 5.569 4.615 -12.219 1.00 . A A . 115 LEU CG 1 1
10 22003 1 1 123 LEU H H 1.509 4.480 -11.944 1.00 . A A . 115 LEU H 1 1
10 22004 1 1 123 LEU HA H 3.454 6.722 -11.785 1.00 . A A . 115 LEU HA 1 1
10 22005 1 1 123 LEU HB2 H 4.208 4.845 -10.539 1.00 . A A . 115 LEU HB2 1 1
10 22006 1 1 123 LEU HB3 H 3.689 3.703 -11.734 1.00 . A A . 115 LEU HB3 1 1
10 22007 1 1 123 LEU HD11 H 6.647 6.141 -13.340 1.00 . A A . 115 LEU HD11 1 1
10 22008 1 1 123 LEU HD12 H 5.664 6.820 -12.065 1.00 . A A . 115 LEU HD12 1 1
10 22009 1 1 123 LEU HD13 H 7.169 6.030 -11.668 1.00 . A A . 115 LEU HD13 1 1
10 22010 1 1 123 LEU HD21 H 7.491 3.788 -11.580 1.00 . A A . 115 LEU HD21 1 1
10 22011 1 1 123 LEU HD22 H 6.205 3.557 -10.408 1.00 . A A . 115 LEU HD22 1 1
10 22012 1 1 123 LEU HD23 H 6.252 2.579 -11.874 1.00 . A A . 115 LEU HD23 1 1
10 22013 1 1 123 LEU HG H 5.478 4.242 -13.240 1.00 . A A . 115 LEU HG 1 1
10 22014 1 1 123 LEU N N 1.801 5.433 -11.774 1.00 . A A . 115 LEU N 1 1
10 22015 1 1 123 LEU O O 3.140 4.783 -14.374 1.00 . A A . 115 LEU O 1 1
10 22016 1 1 124 GLY C C 2.282 6.901 -16.449 1.00 . A A . 116 GLY C 1 1
10 22017 1 1 124 GLY CA C 3.531 7.330 -15.670 1.00 . A A . 116 GLY CA 1 1
10 22018 1 1 124 GLY H H 3.413 7.846 -13.621 1.00 . A A . 116 GLY H 1 1
10 22019 1 1 124 GLY HA2 H 3.683 8.402 -15.805 1.00 . A A . 116 GLY HA2 1 1
10 22020 1 1 124 GLY HA3 H 4.424 6.830 -16.050 1.00 . A A . 116 GLY HA3 1 1
10 22021 1 1 124 GLY N N 3.375 7.051 -14.244 1.00 . A A . 116 GLY N 1 1
10 22022 1 1 124 GLY O O 1.225 7.516 -16.320 1.00 . A A . 116 GLY O 1 1
10 22023 1 1 125 ASP C C 0.778 3.990 -17.628 1.00 . A A . 117 ASP C 1 1
10 22024 1 1 125 ASP CA C 1.444 5.277 -18.171 1.00 . A A . 117 ASP CA 1 1
10 22025 1 1 125 ASP CB C 2.010 5.077 -19.610 1.00 . A A . 117 ASP CB 1 1
10 22026 1 1 125 ASP CG C 3.483 4.646 -19.704 1.00 . A A . 117 ASP CG 1 1
10 22027 1 1 125 ASP H H 3.349 5.394 -17.304 1.00 . A A . 117 ASP H 1 1
10 22028 1 1 125 ASP HA H 0.626 5.994 -18.266 1.00 . A A . 117 ASP HA 1 1
10 22029 1 1 125 ASP HB2 H 1.411 4.376 -20.192 1.00 . A A . 117 ASP HB2 1 1
10 22030 1 1 125 ASP HB3 H 1.923 6.037 -20.120 1.00 . A A . 117 ASP HB3 1 1
10 22031 1 1 125 ASP N N 2.446 5.849 -17.264 1.00 . A A . 117 ASP N 1 1
10 22032 1 1 125 ASP O O -0.063 3.426 -18.327 1.00 . A A . 117 ASP O 1 1
10 22033 1 1 125 ASP OD1 O 4.141 5.092 -20.669 1.00 . A A . 117 ASP OD1 1 1
10 22034 1 1 125 ASP OD2 O 3.910 3.832 -18.855 1.00 . A A . 117 ASP OD2 1 1
10 22035 1 1 126 ILE C C -0.047 2.651 -14.440 1.00 . A A . 118 ILE C 1 1
10 22036 1 1 126 ILE CA C 0.642 2.316 -15.775 1.00 . A A . 118 ILE CA 1 1
10 22037 1 1 126 ILE CB C 1.811 1.314 -15.510 1.00 . A A . 118 ILE CB 1 1
10 22038 1 1 126 ILE CD1 C 3.779 0.131 -16.705 1.00 . A A . 118 ILE CD1 1 1
10 22039 1 1 126 ILE CG1 C 2.428 0.844 -16.849 1.00 . A A . 118 ILE CG1 1 1
10 22040 1 1 126 ILE CG2 C 1.425 0.082 -14.653 1.00 . A A . 118 ILE CG2 1 1
10 22041 1 1 126 ILE H H 1.824 4.066 -15.875 1.00 . A A . 118 ILE H 1 1
10 22042 1 1 126 ILE HA H -0.093 1.825 -16.416 1.00 . A A . 118 ILE HA 1 1
10 22043 1 1 126 ILE HB H 2.588 1.855 -14.966 1.00 . A A . 118 ILE HB 1 1
10 22044 1 1 126 ILE HD11 H 4.522 0.569 -17.372 1.00 . A A . 118 ILE HD11 1 1
10 22045 1 1 126 ILE HD12 H 4.172 0.194 -15.691 1.00 . A A . 118 ILE HD12 1 1
10 22046 1 1 126 ILE HD13 H 3.687 -0.923 -16.964 1.00 . A A . 118 ILE HD13 1 1
10 22047 1 1 126 ILE HG12 H 1.723 0.191 -17.364 1.00 . A A . 118 ILE HG12 1 1
10 22048 1 1 126 ILE HG13 H 2.583 1.691 -17.516 1.00 . A A . 118 ILE HG13 1 1
10 22049 1 1 126 ILE HG21 H 2.248 -0.625 -14.576 1.00 . A A . 118 ILE HG21 1 1
10 22050 1 1 126 ILE HG22 H 1.161 0.349 -13.630 1.00 . A A . 118 ILE HG22 1 1
10 22051 1 1 126 ILE HG23 H 0.581 -0.453 -15.091 1.00 . A A . 118 ILE HG23 1 1
10 22052 1 1 126 ILE N N 1.141 3.544 -16.409 1.00 . A A . 118 ILE N 1 1
10 22053 1 1 126 ILE O O 0.414 3.547 -13.733 1.00 . A A . 118 ILE O 1 1
10 22054 1 1 127 VAL C C -2.003 0.843 -12.076 1.00 . A A . 119 VAL C 1 1
10 22055 1 1 127 VAL CA C -1.943 2.133 -12.923 1.00 . A A . 119 VAL CA 1 1
10 22056 1 1 127 VAL CB C -3.390 2.598 -13.282 1.00 . A A . 119 VAL CB 1 1
10 22057 1 1 127 VAL CG1 C -4.283 2.871 -12.049 1.00 . A A . 119 VAL CG1 1 1
10 22058 1 1 127 VAL CG2 C -3.381 3.857 -14.167 1.00 . A A . 119 VAL CG2 1 1
10 22059 1 1 127 VAL H H -1.442 1.184 -14.743 1.00 . A A . 119 VAL H 1 1
10 22060 1 1 127 VAL HA H -1.488 2.910 -12.320 1.00 . A A . 119 VAL HA 1 1
10 22061 1 1 127 VAL HB H -3.873 1.812 -13.864 1.00 . A A . 119 VAL HB 1 1
10 22062 1 1 127 VAL HG11 H -5.295 3.137 -12.355 1.00 . A A . 119 VAL HG11 1 1
10 22063 1 1 127 VAL HG12 H -4.370 2.011 -11.387 1.00 . A A . 119 VAL HG12 1 1
10 22064 1 1 127 VAL HG13 H -3.898 3.699 -11.456 1.00 . A A . 119 VAL HG13 1 1
10 22065 1 1 127 VAL HG21 H -4.393 4.200 -14.378 1.00 . A A . 119 VAL HG21 1 1
10 22066 1 1 127 VAL HG22 H -2.850 4.673 -13.678 1.00 . A A . 119 VAL HG22 1 1
10 22067 1 1 127 VAL HG23 H -2.897 3.675 -15.126 1.00 . A A . 119 VAL HG23 1 1
10 22068 1 1 127 VAL N N -1.130 1.915 -14.121 1.00 . A A . 119 VAL N 1 1
10 22069 1 1 127 VAL O O -2.893 0.018 -12.285 1.00 . A A . 119 VAL O 1 1
10 22070 1 1 128 PHE C C -2.202 -0.281 -9.131 1.00 . A A . 120 PHE C 1 1
10 22071 1 1 128 PHE CA C -1.045 -0.392 -10.140 1.00 . A A . 120 PHE CA 1 1
10 22072 1 1 128 PHE CB C 0.330 -0.442 -9.442 1.00 . A A . 120 PHE CB 1 1
10 22073 1 1 128 PHE CD1 C 0.066 -2.798 -8.488 1.00 . A A . 120 PHE CD1 1 1
10 22074 1 1 128 PHE CD2 C 1.235 -1.136 -7.168 1.00 . A A . 120 PHE CD2 1 1
10 22075 1 1 128 PHE CE1 C 0.267 -3.727 -7.479 1.00 . A A . 120 PHE CE1 1 1
10 22076 1 1 128 PHE CE2 C 1.425 -2.075 -6.163 1.00 . A A . 120 PHE CE2 1 1
10 22077 1 1 128 PHE CG C 0.507 -1.467 -8.328 1.00 . A A . 120 PHE CG 1 1
10 22078 1 1 128 PHE CZ C 0.936 -3.365 -6.316 1.00 . A A . 120 PHE CZ 1 1
10 22079 1 1 128 PHE H H -0.374 1.423 -10.995 1.00 . A A . 120 PHE H 1 1
10 22080 1 1 128 PHE HA H -1.161 -1.328 -10.687 1.00 . A A . 120 PHE HA 1 1
10 22081 1 1 128 PHE HB2 H 1.086 -0.646 -10.190 1.00 . A A . 120 PHE HB2 1 1
10 22082 1 1 128 PHE HB3 H 0.572 0.548 -9.053 1.00 . A A . 120 PHE HB3 1 1
10 22083 1 1 128 PHE HD1 H -0.435 -3.104 -9.392 1.00 . A A . 120 PHE HD1 1 1
10 22084 1 1 128 PHE HD2 H 1.648 -0.147 -7.061 1.00 . A A . 120 PHE HD2 1 1
10 22085 1 1 128 PHE HE1 H -0.095 -4.734 -7.610 1.00 . A A . 120 PHE HE1 1 1
10 22086 1 1 128 PHE HE2 H 1.965 -1.805 -5.268 1.00 . A A . 120 PHE HE2 1 1
10 22087 1 1 128 PHE HZ H 1.097 -4.092 -5.534 1.00 . A A . 120 PHE HZ 1 1
10 22088 1 1 128 PHE N N -1.064 0.697 -11.124 1.00 . A A . 120 PHE N 1 1
10 22089 1 1 128 PHE O O -2.357 0.767 -8.510 1.00 . A A . 120 PHE O 1 1
10 22090 1 1 129 LYS C C -3.934 -2.677 -7.127 1.00 . A A . 121 LYS C 1 1
10 22091 1 1 129 LYS CA C -4.104 -1.466 -8.055 1.00 . A A . 121 LYS CA 1 1
10 22092 1 1 129 LYS CB C -5.427 -1.501 -8.853 1.00 . A A . 121 LYS CB 1 1
10 22093 1 1 129 LYS CD C -6.654 -0.132 -10.712 1.00 . A A . 121 LYS CD 1 1
10 22094 1 1 129 LYS CE C -8.168 0.032 -10.517 1.00 . A A . 121 LYS CE 1 1
10 22095 1 1 129 LYS CG C -5.813 -0.115 -9.418 1.00 . A A . 121 LYS CG 1 1
10 22096 1 1 129 LYS H H -2.775 -2.205 -9.515 1.00 . A A . 121 LYS H 1 1
10 22097 1 1 129 LYS HA H -4.115 -0.582 -7.422 1.00 . A A . 121 LYS HA 1 1
10 22098 1 1 129 LYS HB2 H -5.326 -2.226 -9.655 1.00 . A A . 121 LYS HB2 1 1
10 22099 1 1 129 LYS HB3 H -6.247 -1.855 -8.225 1.00 . A A . 121 LYS HB3 1 1
10 22100 1 1 129 LYS HD2 H -6.308 0.671 -11.363 1.00 . A A . 121 LYS HD2 1 1
10 22101 1 1 129 LYS HD3 H -6.460 -1.048 -11.271 1.00 . A A . 121 LYS HD3 1 1
10 22102 1 1 129 LYS HE2 H -8.384 0.902 -9.897 1.00 . A A . 121 LYS HE2 1 1
10 22103 1 1 129 LYS HE3 H -8.645 0.204 -11.482 1.00 . A A . 121 LYS HE3 1 1
10 22104 1 1 129 LYS HG2 H -6.319 0.465 -8.646 1.00 . A A . 121 LYS HG2 1 1
10 22105 1 1 129 LYS HG3 H -4.907 0.449 -9.637 1.00 . A A . 121 LYS HG3 1 1
10 22106 1 1 129 LYS HZ1 H -9.780 -1.027 -9.822 1.00 . A A . 121 LYS HZ1 1 1
10 22107 1 1 129 LYS HZ2 H -8.612 -1.971 -10.506 1.00 . A A . 121 LYS HZ2 1 1
10 22108 1 1 129 LYS HZ3 H -8.379 -1.335 -9.010 1.00 . A A . 121 LYS HZ3 1 1
10 22109 1 1 129 LYS N N -2.975 -1.368 -8.980 1.00 . A A . 121 LYS N 1 1
10 22110 1 1 129 LYS NZ N -8.785 -1.165 -9.920 1.00 . A A . 121 LYS NZ 1 1
10 22111 1 1 129 LYS O O -3.369 -3.698 -7.526 1.00 . A A . 121 LYS O 1 1
10 22112 1 1 130 ARG C C -5.574 -3.463 -3.982 1.00 . A A . 122 ARG C 1 1
10 22113 1 1 130 ARG CA C -4.281 -3.475 -4.803 1.00 . A A . 122 ARG CA 1 1
10 22114 1 1 130 ARG CB C -3.061 -3.074 -3.931 1.00 . A A . 122 ARG CB 1 1
10 22115 1 1 130 ARG CD C -1.643 -5.133 -4.360 1.00 . A A . 122 ARG CD 1 1
10 22116 1 1 130 ARG CG C -2.291 -4.240 -3.291 1.00 . A A . 122 ARG CG 1 1
10 22117 1 1 130 ARG CZ C 0.337 -6.617 -4.623 1.00 . A A . 122 ARG CZ 1 1
10 22118 1 1 130 ARG H H -4.871 -1.639 -5.644 1.00 . A A . 122 ARG H 1 1
10 22119 1 1 130 ARG HA H -4.151 -4.477 -5.213 1.00 . A A . 122 ARG HA 1 1
10 22120 1 1 130 ARG HB2 H -2.344 -2.514 -4.534 1.00 . A A . 122 ARG HB2 1 1
10 22121 1 1 130 ARG HB3 H -3.369 -2.374 -3.152 1.00 . A A . 122 ARG HB3 1 1
10 22122 1 1 130 ARG HD2 H -2.350 -5.919 -4.625 1.00 . A A . 122 ARG HD2 1 1
10 22123 1 1 130 ARG HD3 H -1.441 -4.583 -5.279 1.00 . A A . 122 ARG HD3 1 1
10 22124 1 1 130 ARG HE H -0.222 -5.715 -2.881 1.00 . A A . 122 ARG HE 1 1
10 22125 1 1 130 ARG HG2 H -1.537 -3.874 -2.593 1.00 . A A . 122 ARG HG2 1 1
10 22126 1 1 130 ARG HG3 H -2.998 -4.829 -2.704 1.00 . A A . 122 ARG HG3 1 1
10 22127 1 1 130 ARG HH11 H -0.725 -6.350 -6.337 1.00 . A A . 122 ARG HH11 1 1
10 22128 1 1 130 ARG HH12 H 0.695 -7.361 -6.487 1.00 . A A . 122 ARG HH12 1 1
10 22129 1 1 130 ARG HH21 H 1.685 -7.003 -3.136 1.00 . A A . 122 ARG HH21 1 1
10 22130 1 1 130 ARG HH22 H 2.008 -7.801 -4.656 1.00 . A A . 122 ARG HH22 1 1
10 22131 1 1 130 ARG N N -4.418 -2.511 -5.888 1.00 . A A . 122 ARG N 1 1
10 22132 1 1 130 ARG NE N -0.469 -5.859 -3.859 1.00 . A A . 122 ARG NE 1 1
10 22133 1 1 130 ARG NH1 N 0.085 -6.787 -5.923 1.00 . A A . 122 ARG NH1 1 1
10 22134 1 1 130 ARG NH2 N 1.418 -7.202 -4.098 1.00 . A A . 122 ARG NH2 1 1
10 22135 1 1 130 ARG O O -6.043 -2.383 -3.624 1.00 . A A . 122 ARG O 1 1
10 22136 1 1 131 ILE C C -6.879 -5.703 -1.646 1.00 . A A . 123 ILE C 1 1
10 22137 1 1 131 ILE CA C -7.291 -4.825 -2.835 1.00 . A A . 123 ILE CA 1 1
10 22138 1 1 131 ILE CB C -8.477 -5.519 -3.576 1.00 . A A . 123 ILE CB 1 1
10 22139 1 1 131 ILE CD1 C -8.110 -4.945 -6.085 1.00 . A A . 123 ILE CD1 1 1
10 22140 1 1 131 ILE CG1 C -8.935 -4.706 -4.811 1.00 . A A . 123 ILE CG1 1 1
10 22141 1 1 131 ILE CG2 C -9.697 -5.753 -2.652 1.00 . A A . 123 ILE CG2 1 1
10 22142 1 1 131 ILE H H -5.679 -5.502 -4.018 1.00 . A A . 123 ILE H 1 1
10 22143 1 1 131 ILE HA H -7.638 -3.864 -2.458 1.00 . A A . 123 ILE HA 1 1
10 22144 1 1 131 ILE HB H -8.148 -6.501 -3.920 1.00 . A A . 123 ILE HB 1 1
10 22145 1 1 131 ILE HD11 H -7.697 -4.011 -6.467 1.00 . A A . 123 ILE HD11 1 1
10 22146 1 1 131 ILE HD12 H -7.276 -5.628 -5.926 1.00 . A A . 123 ILE HD12 1 1
10 22147 1 1 131 ILE HD13 H -8.730 -5.375 -6.872 1.00 . A A . 123 ILE HD13 1 1
10 22148 1 1 131 ILE HG12 H -9.969 -4.956 -5.051 1.00 . A A . 123 ILE HG12 1 1
10 22149 1 1 131 ILE HG13 H -8.947 -3.642 -4.569 1.00 . A A . 123 ILE HG13 1 1
10 22150 1 1 131 ILE HG21 H -10.525 -6.202 -3.201 1.00 . A A . 123 ILE HG21 1 1
10 22151 1 1 131 ILE HG22 H -9.480 -6.428 -1.827 1.00 . A A . 123 ILE HG22 1 1
10 22152 1 1 131 ILE HG23 H -10.055 -4.813 -2.227 1.00 . A A . 123 ILE HG23 1 1
10 22153 1 1 131 ILE N N -6.114 -4.652 -3.684 1.00 . A A . 123 ILE N 1 1
10 22154 1 1 131 ILE O O -6.251 -6.741 -1.855 1.00 . A A . 123 ILE O 1 1
10 22155 1 1 132 SER C C -8.307 -6.023 1.666 1.00 . A A . 124 SER C 1 1
10 22156 1 1 132 SER CA C -7.026 -6.004 0.811 1.00 . A A . 124 SER CA 1 1
10 22157 1 1 132 SER CB C -5.843 -5.363 1.567 1.00 . A A . 124 SER CB 1 1
10 22158 1 1 132 SER H H -7.797 -4.419 -0.350 1.00 . A A . 124 SER H 1 1
10 22159 1 1 132 SER HA H -6.782 -7.039 0.578 1.00 . A A . 124 SER HA 1 1
10 22160 1 1 132 SER HB2 H -5.962 -4.286 1.669 1.00 . A A . 124 SER HB2 1 1
10 22161 1 1 132 SER HB3 H -5.768 -5.774 2.574 1.00 . A A . 124 SER HB3 1 1
10 22162 1 1 132 SER HG H -3.912 -5.180 1.392 1.00 . A A . 124 SER HG 1 1
10 22163 1 1 132 SER N N -7.266 -5.277 -0.434 1.00 . A A . 124 SER N 1 1
10 22164 1 1 132 SER O O -9.101 -5.087 1.589 1.00 . A A . 124 SER O 1 1
10 22165 1 1 132 SER OG O -4.616 -5.631 0.920 1.00 . A A . 124 SER OG 1 1
10 22166 1 1 133 LYS C C -9.128 -7.414 4.812 1.00 . A A . 125 LYS C 1 1
10 22167 1 1 133 LYS CA C -9.618 -7.308 3.363 1.00 . A A . 125 LYS CA 1 1
10 22168 1 1 133 LYS CB C -10.354 -8.596 2.934 1.00 . A A . 125 LYS CB 1 1
10 22169 1 1 133 LYS CD C -12.150 -10.359 3.381 1.00 . A A . 125 LYS CD 1 1
10 22170 1 1 133 LYS CE C -13.244 -10.872 4.330 1.00 . A A . 125 LYS CE 1 1
10 22171 1 1 133 LYS CG C -11.533 -9.024 3.827 1.00 . A A . 125 LYS CG 1 1
10 22172 1 1 133 LYS H H -7.759 -7.800 2.489 1.00 . A A . 125 LYS H 1 1
10 22173 1 1 133 LYS HA H -10.316 -6.473 3.292 1.00 . A A . 125 LYS HA 1 1
10 22174 1 1 133 LYS HB2 H -10.722 -8.471 1.916 1.00 . A A . 125 LYS HB2 1 1
10 22175 1 1 133 LYS HB3 H -9.633 -9.412 2.911 1.00 . A A . 125 LYS HB3 1 1
10 22176 1 1 133 LYS HD2 H -12.555 -10.255 2.374 1.00 . A A . 125 LYS HD2 1 1
10 22177 1 1 133 LYS HD3 H -11.364 -11.112 3.308 1.00 . A A . 125 LYS HD3 1 1
10 22178 1 1 133 LYS HE2 H -13.572 -11.862 4.013 1.00 . A A . 125 LYS HE2 1 1
10 22179 1 1 133 LYS HE3 H -12.852 -10.975 5.343 1.00 . A A . 125 LYS HE3 1 1
10 22180 1 1 133 LYS HG2 H -11.209 -9.140 4.861 1.00 . A A . 125 LYS HG2 1 1
10 22181 1 1 133 LYS HG3 H -12.289 -8.237 3.827 1.00 . A A . 125 LYS HG3 1 1
10 22182 1 1 133 LYS HZ1 H -15.115 -10.351 4.975 1.00 . A A . 125 LYS HZ1 1 1
10 22183 1 1 133 LYS HZ2 H -14.136 -9.062 4.670 1.00 . A A . 125 LYS HZ2 1 1
10 22184 1 1 133 LYS HZ3 H -14.801 -9.906 3.419 1.00 . A A . 125 LYS HZ3 1 1
10 22185 1 1 133 LYS N N -8.476 -7.087 2.469 1.00 . A A . 125 LYS N 1 1
10 22186 1 1 133 LYS NZ N -14.416 -9.978 4.350 1.00 . A A . 125 LYS NZ 1 1
10 22187 1 1 133 LYS O O -8.103 -8.042 5.061 1.00 . A A . 125 LYS O 1 1
10 22188 1 1 134 ARG C C -9.709 -8.158 7.845 1.00 . A A . 126 ARG C 1 1
10 22189 1 1 134 ARG CA C -9.640 -6.771 7.176 1.00 . A A . 126 ARG CA 1 1
10 22190 1 1 134 ARG CB C -10.637 -5.764 7.779 1.00 . A A . 126 ARG CB 1 1
10 22191 1 1 134 ARG CD C -10.223 -5.627 10.336 1.00 . A A . 126 ARG CD 1 1
10 22192 1 1 134 ARG CG C -10.180 -4.921 8.980 1.00 . A A . 126 ARG CG 1 1
10 22193 1 1 134 ARG CZ C -9.826 -4.917 12.707 1.00 . A A . 126 ARG CZ 1 1
10 22194 1 1 134 ARG H H -10.754 -6.371 5.434 1.00 . A A . 126 ARG H 1 1
10 22195 1 1 134 ARG HA H -8.637 -6.373 7.290 1.00 . A A . 126 ARG HA 1 1
10 22196 1 1 134 ARG HB2 H -10.825 -5.026 7.005 1.00 . A A . 126 ARG HB2 1 1
10 22197 1 1 134 ARG HB3 H -11.597 -6.233 7.987 1.00 . A A . 126 ARG HB3 1 1
10 22198 1 1 134 ARG HD2 H -11.075 -6.298 10.448 1.00 . A A . 126 ARG HD2 1 1
10 22199 1 1 134 ARG HD3 H -9.322 -6.233 10.415 1.00 . A A . 126 ARG HD3 1 1
10 22200 1 1 134 ARG HE H -10.298 -3.690 11.166 1.00 . A A . 126 ARG HE 1 1
10 22201 1 1 134 ARG HG2 H -9.157 -4.602 8.782 1.00 . A A . 126 ARG HG2 1 1
10 22202 1 1 134 ARG HG3 H -10.769 -4.004 9.039 1.00 . A A . 126 ARG HG3 1 1
10 22203 1 1 134 ARG HH11 H -9.673 -6.939 12.468 1.00 . A A . 126 ARG HH11 1 1
10 22204 1 1 134 ARG HH12 H -9.414 -6.369 14.095 1.00 . A A . 126 ARG HH12 1 1
10 22205 1 1 134 ARG HH21 H -9.922 -2.956 13.285 1.00 . A A . 126 ARG HH21 1 1
10 22206 1 1 134 ARG HH22 H -9.581 -4.088 14.563 1.00 . A A . 126 ARG HH22 1 1
10 22207 1 1 134 ARG N N -9.908 -6.839 5.737 1.00 . A A . 126 ARG N 1 1
10 22208 1 1 134 ARG NE N -10.091 -4.646 11.420 1.00 . A A . 126 ARG NE 1 1
10 22209 1 1 134 ARG NH1 N -9.617 -6.174 13.125 1.00 . A A . 126 ARG NH1 1 1
10 22210 1 1 134 ARG NH2 N -9.770 -3.910 13.587 1.00 . A A . 126 ARG NH2 1 1
10 22211 1 1 134 ARG O O -10.565 -8.963 7.476 1.00 . A A . 126 ARG O 1 1
10 22212 1 1 135 ILE C C -9.251 -9.604 10.838 1.00 . A A . 127 ILE C 1 1
10 22213 1 1 135 ILE CA C -8.610 -9.722 9.462 1.00 . A A . 127 ILE CA 1 1
10 22214 1 1 135 ILE CB C -7.113 -10.184 9.543 1.00 . A A . 127 ILE CB 1 1
10 22215 1 1 135 ILE CD1 C -4.778 -10.140 8.439 1.00 . A A . 127 ILE CD1 1 1
10 22216 1 1 135 ILE CG1 C -6.228 -9.654 8.391 1.00 . A A . 127 ILE CG1 1 1
10 22217 1 1 135 ILE CG2 C -7.026 -11.727 9.616 1.00 . A A . 127 ILE CG2 1 1
10 22218 1 1 135 ILE H H -8.118 -7.703 9.033 1.00 . A A . 127 ILE H 1 1
10 22219 1 1 135 ILE HA H -9.159 -10.484 8.903 1.00 . A A . 127 ILE HA 1 1
10 22220 1 1 135 ILE HB H -6.670 -9.790 10.459 1.00 . A A . 127 ILE HB 1 1
10 22221 1 1 135 ILE HD11 H -4.138 -9.477 7.864 1.00 . A A . 127 ILE HD11 1 1
10 22222 1 1 135 ILE HD12 H -4.403 -10.172 9.460 1.00 . A A . 127 ILE HD12 1 1
10 22223 1 1 135 ILE HD13 H -4.680 -11.141 8.016 1.00 . A A . 127 ILE HD13 1 1
10 22224 1 1 135 ILE HG12 H -6.666 -9.915 7.433 1.00 . A A . 127 ILE HG12 1 1
10 22225 1 1 135 ILE HG13 H -6.210 -8.570 8.415 1.00 . A A . 127 ILE HG13 1 1
10 22226 1 1 135 ILE HG21 H -6.013 -12.067 9.828 1.00 . A A . 127 ILE HG21 1 1
10 22227 1 1 135 ILE HG22 H -7.658 -12.134 10.404 1.00 . A A . 127 ILE HG22 1 1
10 22228 1 1 135 ILE HG23 H -7.339 -12.184 8.677 1.00 . A A . 127 ILE HG23 1 1
10 22229 1 1 135 ILE N N -8.800 -8.417 8.804 1.00 . A A . 127 ILE N 1 1
10 22230 1 1 135 ILE O O -9.222 -10.518 11.660 1.00 . A A . 127 ILE O 1 1
10 22231 2 2 1 . C1 C 0.661 4.767 2.953 1.00 . B A . 201 2VN C1 1 1
10 22232 2 2 1 . C10 C 1.266 4.548 -1.649 1.00 . B A . 201 2VN C10 1 1
10 22233 2 2 1 . C11 C 2.310 4.402 -2.767 1.00 . B A . 201 2VN C11 1 1
10 22234 2 2 1 . C12 C 3.268 3.204 -2.664 1.00 . B A . 201 2VN C12 1 1
10 22235 2 2 1 . C13 C 4.494 3.410 -1.752 1.00 . B A . 201 2VN C13 1 1
10 22236 2 2 1 . C14 C 5.538 2.293 -1.944 1.00 . B A . 201 2VN C14 1 1
10 22237 2 2 1 . C15 C 6.854 2.621 -1.209 1.00 . B A . 201 2VN C15 1 1
10 22238 2 2 1 . C16 C 6.680 3.485 0.055 1.00 . B A . 201 2VN C16 1 1
10 22239 2 2 1 . C17 C 5.315 3.249 0.717 1.00 . B A . 201 2VN C17 1 1
10 22240 2 2 1 . C18 C 4.160 3.610 -0.244 1.00 . B A . 201 2VN C18 1 1
10 22241 2 2 1 . C19 C 1.788 0.431 -0.624 1.00 . B A . 201 2VN C19 1 1
10 22242 2 2 1 . C2 C -0.688 4.440 2.254 1.00 . B A . 201 2VN C2 1 1
10 22243 2 2 1 . C20 C 1.588 -0.943 -0.002 1.00 . B A . 201 2VN C20 1 1
10 22244 2 2 1 . C21 C 2.646 -1.853 -0.057 1.00 . B A . 201 2VN C21 1 1
10 22245 2 2 1 . C22 C 2.507 -3.120 0.492 1.00 . B A . 201 2VN C22 1 1
10 22246 2 2 1 . C23 C 1.305 -3.478 1.100 1.00 . B A . 201 2VN C23 1 1
10 22247 2 2 1 . C24 C 0.256 -2.568 1.190 1.00 . B A . 201 2VN C24 1 1
10 22248 2 2 1 . C25 C 0.396 -1.300 0.640 1.00 . B A . 201 2VN C25 1 1
10 22249 2 2 1 . C26 C 1.756 -6.394 0.646 1.00 . B A . 201 2VN C26 1 1
10 22250 2 2 1 . C27 C 1.550 -5.975 -0.843 1.00 . B A . 201 2VN C27 1 1
10 22251 2 2 1 . C28 C 0.910 -7.654 0.882 1.00 . B A . 201 2VN C28 1 1
10 22252 2 2 1 . C29 C 3.240 -6.712 0.958 1.00 . B A . 201 2VN C29 1 1
10 22253 2 2 1 . C3 C -1.657 3.646 3.165 1.00 . B A . 201 2VN C3 1 1
10 22254 2 2 1 . C4 C -1.940 4.339 4.512 1.00 . B A . 201 2VN C4 1 1
10 22255 2 2 1 . C55 C -0.770 5.218 5.006 1.00 . B A . 201 2VN C55 1 1
10 22256 2 2 1 . C6 C 0.596 4.742 4.491 1.00 . B A . 201 2VN C6 1 1
10 22257 2 2 1 . C7 C -0.064 2.660 0.606 1.00 . B A . 201 2VN C7 1 1
10 22258 2 2 1 . C8 C 0.520 1.098 -1.223 1.00 . B A . 201 2VN C8 1 1
10 22259 2 2 1 . C9 C 0.140 3.503 -1.735 1.00 . B A . 201 2VN C9 1 1
10 22260 2 2 1 . H1 H 0.999 5.749 2.617 1.00 . B A . 201 2VN H1 1 1
10 22261 2 2 1 . H10 H 1.408 5.344 4.896 1.00 . B A . 201 2VN H10 1 1
10 22262 2 2 1 . H11 H 0.771 3.726 4.842 1.00 . B A . 201 2VN H11 1 1
10 22263 2 2 1 . H12 H -0.612 4.557 0.155 1.00 . B A . 201 2VN H12 1 1
10 22264 2 2 1 . H13 H 0.658 1.144 -2.303 1.00 . B A . 201 2VN H13 1 1
10 22265 2 2 1 . H14 H -0.367 0.478 -1.098 1.00 . B A . 201 2VN H14 1 1
10 22266 2 2 1 . H15 H -0.819 4.013 -1.628 1.00 . B A . 201 2VN H15 1 1
10 22267 2 2 1 . H16 H 0.106 3.076 -2.737 1.00 . B A . 201 2VN H16 1 1
10 22268 2 2 1 . H17 H 1.727 4.563 -0.665 1.00 . B A . 201 2VN H17 1 1
10 22269 2 2 1 . H18 H 0.806 5.531 -1.719 1.00 . B A . 201 2VN H18 1 1
10 22270 2 2 1 . H19 H 2.896 5.309 -2.814 1.00 . B A . 201 2VN H19 1 1
10 22271 2 2 1 . H2 H 1.441 4.071 2.643 1.00 . B A . 201 2VN H2 1 1
10 22272 2 2 1 . H20 H 1.792 4.349 -3.723 1.00 . B A . 201 2VN H20 1 1
10 22273 2 2 1 . H21 H 3.653 3.019 -3.666 1.00 . B A . 201 2VN H21 1 1
10 22274 2 2 1 . H22 H 2.726 2.303 -2.399 1.00 . B A . 201 2VN H22 1 1
10 22275 2 2 1 . H23 H 4.985 4.320 -2.099 1.00 . B A . 201 2VN H23 1 1
10 22276 2 2 1 . H24 H 5.748 2.119 -3.001 1.00 . B A . 201 2VN H24 1 1
10 22277 2 2 1 . H25 H 5.129 1.356 -1.561 1.00 . B A . 201 2VN H25 1 1
10 22278 2 2 1 . H26 H 7.532 3.141 -1.887 1.00 . B A . 201 2VN H26 1 1
10 22279 2 2 1 . H27 H 7.331 1.683 -0.941 1.00 . B A . 201 2VN H27 1 1
10 22280 2 2 1 . H28 H 6.761 4.538 -0.218 1.00 . B A . 201 2VN H28 1 1
10 22281 2 2 1 . H29 H 7.491 3.296 0.756 1.00 . B A . 201 2VN H29 1 1
10 22282 2 2 1 . H3 H -1.187 5.392 2.064 1.00 . B A . 201 2VN H3 1 1
10 22283 2 2 1 . H30 H 5.220 3.813 1.645 1.00 . B A . 201 2VN H30 1 1
10 22284 2 2 1 . H31 H 5.240 2.197 0.999 1.00 . B A . 201 2VN H31 1 1
10 22285 2 2 1 . H32 H 3.286 3.027 0.041 1.00 . B A . 201 2VN H32 1 1
10 22286 2 2 1 . H33 H 3.891 4.653 -0.081 1.00 . B A . 201 2VN H33 1 1
10 22287 2 2 1 . H34 H 2.524 0.334 -1.422 1.00 . B A . 201 2VN H34 1 1
10 22288 2 2 1 . H35 H 2.259 1.057 0.134 1.00 . B A . 201 2VN H35 1 1
10 22289 2 2 1 . H4 H -1.217 2.676 3.378 1.00 . B A . 201 2VN H4 1 1
10 22290 2 2 1 . H5 H -2.589 3.430 2.646 1.00 . B A . 201 2VN H5 1 1
10 22291 2 2 1 . H6 H -2.846 4.936 4.431 1.00 . B A . 201 2VN H6 1 1
10 22292 2 2 1 . H7 H -2.168 3.575 5.256 1.00 . B A . 201 2VN H7 1 1
10 22293 2 2 1 . H8 H -0.914 6.244 4.668 1.00 . B A . 201 2VN H8 1 1
10 22294 2 2 1 . H9 H -0.770 5.251 6.092 1.00 . B A . 201 2VN H9 1 1
10 22295 2 2 1 . HJ0 H 0.976 -7.936 1.930 1.00 . B A . 201 2VN HJ0 1 1
10 22296 2 2 1 . HJ1 H -0.147 -7.487 0.673 1.00 . B A . 201 2VN HJ1 1 1
10 22297 2 2 1 . HJ2 H 1.244 -8.498 0.278 1.00 . B A . 201 2VN HJ2 1 1
10 22298 2 2 1 . HJ3 H 3.375 -6.943 2.014 1.00 . B A . 201 2VN HJ3 1 1
10 22299 2 2 1 . HJ4 H 3.599 -7.574 0.393 1.00 . B A . 201 2VN HJ4 1 1
10 22300 2 2 1 . HJ5 H 3.902 -5.882 0.722 1.00 . B A . 201 2VN HJ5 1 1
10 22301 2 2 1 . HK6 H 3.578 -1.584 -0.533 1.00 . B A . 201 2VN HK6 1 1
10 22302 2 2 1 . HK9 H -0.430 -0.610 0.721 1.00 . B A . 201 2VN HK9 1 1
10 22303 2 2 1 . HL7 H 3.328 -3.816 0.426 1.00 . B A . 201 2VN HL7 1 1
10 22304 2 2 1 . HL8 H -0.670 -2.844 1.675 1.00 . B A . 201 2VN HL8 1 1
10 22305 2 2 1 . N1 N -0.515 3.895 0.911 1.00 . B A . 201 2VN N1 1 1
10 22306 2 2 1 . N2 N 0.221 2.448 -0.709 1.00 . B A . 201 2VN N2 1 1
10 22307 2 2 1 . O1 O 0.076 1.790 1.465 1.00 . B A . 201 2VN O1 1 1
10 22308 2 2 1 . O2 O 0.485 -5.408 -1.179 1.00 . B A . 201 2VN O2 1 1
10 22309 2 2 1 . O3 O 2.438 -6.294 -1.666 1.00 . B A . 201 2VN O3 1 1
10 22310 2 2 1 . S1 S 1.066 -5.099 1.752 1.00 . B A . 201 2VN S1 1 1
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