NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
479274 |
2km4   |
16411 | cing | 4-filtered-FRED | STAR | entry | full | 2744 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2km4
# This FRED archive file contains, for PDB entry <2km4>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2km4
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2km4
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 15849.15
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 $Regulator_of_Ty1_transposition_protein_103 A . 1 1
stop_
save_
save_Regulator_of_Ty1_transposition_protein_103
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Regulator of Ty1 transposition protein 103"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MAFSSEQFTTKLNTLEDSQESISSASKWLLLQYRDAPKVAEMWKEYMLRPSVNTRRKLLGLYLMNHVVQQAKGQKIIQFQDSFGKVAAEVLGRINQEFPRDLKKKLSRVVNILKERNIFSKQVVNDIERSLAAALEHHHHHH
_Entity.Number_of_monomers 142
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ALA . 1 1
3 PHE . 1 1
4 SER . 1 1
5 SER . 1 1
6 GLU . 1 1
7 GLN . 1 1
8 PHE . 1 1
9 THR . 1 1
10 THR . 1 1
11 LYS . 1 1
12 LEU . 1 1
13 ASN . 1 1
14 THR . 1 1
15 LEU . 1 1
16 GLU . 1 1
17 ASP . 1 1
18 SER . 1 1
19 GLN . 1 1
20 GLU . 1 1
21 SER . 1 1
22 ILE . 1 1
23 SER . 1 1
24 SER . 1 1
25 ALA . 1 1
26 SER . 1 1
27 LYS . 1 1
28 TRP . 1 1
29 LEU . 1 1
30 LEU . 1 1
31 LEU . 1 1
32 GLN . 1 1
33 TYR . 1 1
34 ARG . 1 1
35 ASP . 1 1
36 ALA . 1 1
37 PRO . 1 1
38 LYS . 1 1
39 VAL . 1 1
40 ALA . 1 1
41 GLU . 1 1
42 MET . 1 1
43 TRP . 1 1
44 LYS . 1 1
45 GLU . 1 1
46 TYR . 1 1
47 MET . 1 1
48 LEU . 1 1
49 ARG . 1 1
50 PRO . 1 1
51 SER . 1 1
52 VAL . 1 1
53 ASN . 1 1
54 THR . 1 1
55 ARG . 1 1
56 ARG . 1 1
57 LYS . 1 1
58 LEU . 1 1
59 LEU . 1 1
60 GLY . 1 1
61 LEU . 1 1
62 TYR . 1 1
63 LEU . 1 1
64 MET . 1 1
65 ASN . 1 1
66 HIS . 1 1
67 VAL . 1 1
68 VAL . 1 1
69 GLN . 1 1
70 GLN . 1 1
71 ALA . 1 1
72 LYS . 1 1
73 GLY . 1 1
74 GLN . 1 1
75 LYS . 1 1
76 ILE . 1 1
77 ILE . 1 1
78 GLN . 1 1
79 PHE . 1 1
80 GLN . 1 1
81 ASP . 1 1
82 SER . 1 1
83 PHE . 1 1
84 GLY . 1 1
85 LYS . 1 1
86 VAL . 1 1
87 ALA . 1 1
88 ALA . 1 1
89 GLU . 1 1
90 VAL . 1 1
91 LEU . 1 1
92 GLY . 1 1
93 ARG . 1 1
94 ILE . 1 1
95 ASN . 1 1
96 GLN . 1 1
97 GLU . 1 1
98 PHE . 1 1
99 PRO . 1 1
100 ARG . 1 1
101 ASP . 1 1
102 LEU . 1 1
103 LYS . 1 1
104 LYS . 1 1
105 LYS . 1 1
106 LEU . 1 1
107 SER . 1 1
108 ARG . 1 1
109 VAL . 1 1
110 VAL . 1 1
111 ASN . 1 1
112 ILE . 1 1
113 LEU . 1 1
114 LYS . 1 1
115 GLU . 1 1
116 ARG . 1 1
117 ASN . 1 1
118 ILE . 1 1
119 PHE . 1 1
120 SER . 1 1
121 LYS . 1 1
122 GLN . 1 1
123 VAL . 1 1
124 VAL . 1 1
125 ASN . 1 1
126 ASP . 1 1
127 ILE . 1 1
128 GLU . 1 1
129 ARG . 1 1
130 SER . 1 1
131 LEU . 1 1
132 ALA . 1 1
133 ALA . 1 1
134 ALA . 1 1
135 LEU . 1 1
136 GLU . 1 1
137 HIS . 1 1
138 HIS . 1 1
139 HIS . 1 1
140 HIS . 1 1
141 HIS . 1 1
142 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ALA 2 2 1 1
PHE 3 3 1 1
SER 4 4 1 1
SER 5 5 1 1
GLU 6 6 1 1
GLN 7 7 1 1
PHE 8 8 1 1
THR 9 9 1 1
THR 10 10 1 1
LYS 11 11 1 1
LEU 12 12 1 1
ASN 13 13 1 1
THR 14 14 1 1
LEU 15 15 1 1
GLU 16 16 1 1
ASP 17 17 1 1
SER 18 18 1 1
GLN 19 19 1 1
GLU 20 20 1 1
SER 21 21 1 1
ILE 22 22 1 1
SER 23 23 1 1
SER 24 24 1 1
ALA 25 25 1 1
SER 26 26 1 1
LYS 27 27 1 1
TRP 28 28 1 1
LEU 29 29 1 1
LEU 30 30 1 1
LEU 31 31 1 1
GLN 32 32 1 1
TYR 33 33 1 1
ARG 34 34 1 1
ASP 35 35 1 1
ALA 36 36 1 1
PRO 37 37 1 1
LYS 38 38 1 1
VAL 39 39 1 1
ALA 40 40 1 1
GLU 41 41 1 1
MET 42 42 1 1
TRP 43 43 1 1
LYS 44 44 1 1
GLU 45 45 1 1
TYR 46 46 1 1
MET 47 47 1 1
LEU 48 48 1 1
ARG 49 49 1 1
PRO 50 50 1 1
SER 51 51 1 1
VAL 52 52 1 1
ASN 53 53 1 1
THR 54 54 1 1
ARG 55 55 1 1
ARG 56 56 1 1
LYS 57 57 1 1
LEU 58 58 1 1
LEU 59 59 1 1
GLY 60 60 1 1
LEU 61 61 1 1
TYR 62 62 1 1
LEU 63 63 1 1
MET 64 64 1 1
ASN 65 65 1 1
HIS 66 66 1 1
VAL 67 67 1 1
VAL 68 68 1 1
GLN 69 69 1 1
GLN 70 70 1 1
ALA 71 71 1 1
LYS 72 72 1 1
GLY 73 73 1 1
GLN 74 74 1 1
LYS 75 75 1 1
ILE 76 76 1 1
ILE 77 77 1 1
GLN 78 78 1 1
PHE 79 79 1 1
GLN 80 80 1 1
ASP 81 81 1 1
SER 82 82 1 1
PHE 83 83 1 1
GLY 84 84 1 1
LYS 85 85 1 1
VAL 86 86 1 1
ALA 87 87 1 1
ALA 88 88 1 1
GLU 89 89 1 1
VAL 90 90 1 1
LEU 91 91 1 1
GLY 92 92 1 1
ARG 93 93 1 1
ILE 94 94 1 1
ASN 95 95 1 1
GLN 96 96 1 1
GLU 97 97 1 1
PHE 98 98 1 1
PRO 99 99 1 1
ARG 100 100 1 1
ASP 101 101 1 1
LEU 102 102 1 1
LYS 103 103 1 1
LYS 104 104 1 1
LYS 105 105 1 1
LEU 106 106 1 1
SER 107 107 1 1
ARG 108 108 1 1
VAL 109 109 1 1
VAL 110 110 1 1
ASN 111 111 1 1
ILE 112 112 1 1
LEU 113 113 1 1
LYS 114 114 1 1
GLU 115 115 1 1
ARG 116 116 1 1
ASN 117 117 1 1
ILE 118 118 1 1
PHE 119 119 1 1
SER 120 120 1 1
LYS 121 121 1 1
GLN 122 122 1 1
VAL 123 123 1 1
VAL 124 124 1 1
ASN 125 125 1 1
ASP 126 126 1 1
ILE 127 127 1 1
GLU 128 128 1 1
ARG 129 129 1 1
SER 130 130 1 1
LEU 131 131 1 1
ALA 132 132 1 1
ALA 133 133 1 1
ALA 134 134 1 1
LEU 135 135 1 1
GLU 136 136 1 1
HIS 137 137 1 1
HIS 138 138 1 1
HIS 139 139 1 1
HIS 140 140 1 1
HIS 141 141 1 1
HIS 142 142 1 1
stop_
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
16 1 . . . 1 1
17 1 . . . 1 1
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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
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25 1 . . . 1 1
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27 1 . . . 1 1
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30 1 . . . 1 1
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48 1 . . . 1 1
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55 1 . . . 1 1
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58 1 . . . 1 1
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80 1 . . . 1 1
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84 1 . . . 1 1
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86 1 . . . 1 1
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90 1 . . . 1 1
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92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
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100 1 . . . 1 1
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103 1 . . . 1 1
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108 1 . . . 1 1
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117 1 . . . 1 1
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120 1 . . . 1 1
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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
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133 1 . . . 1 1
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138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
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142 1 . . . 1 1
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144 1 . . . 1 1
145 1 . . . 1 1
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148 1 . . . 1 1
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160 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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172 1 . . . 1 1
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174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
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180 1 . . . 1 1
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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
2235 1 . . . 1 1
2236 1 . . . 1 1
2237 1 . . . 1 1
2238 1 . . . 1 1
2239 1 . . . 1 1
2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 . . . 1 1
2244 1 . . . 1 1
2245 1 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 . . . 1 1
2252 1 . . . 1 1
2253 1 . . . 1 1
2254 1 . . . 1 1
2255 1 . . . 1 1
2256 1 . . . 1 1
2257 1 . . . 1 1
2258 1 . . . 1 1
2259 1 . . . 1 1
2260 1 . . . 1 1
2261 1 . . . 1 1
2262 1 . . . 1 1
2263 1 . . . 1 1
2264 1 . . . 1 1
2265 1 . . . 1 1
2266 1 . . . 1 1
2267 1 . . . 1 1
2268 1 . . . 1 1
2269 1 . . . 1 1
2270 1 . . . 1 1
2271 1 . . . 1 1
2272 1 . . . 1 1
2273 1 . . . 1 1
2274 1 . . . 1 1
2275 1 . . . 1 1
2276 1 . . . 1 1
2277 1 . . . 1 1
2278 1 . . . 1 1
2279 1 . . . 1 1
2280 1 . . . 1 1
2281 1 . . . 1 1
2282 1 . . . 1 1
2283 1 . . . 1 1
2284 1 . . . 1 1
2285 1 . . . 1 1
2286 1 . . . 1 1
2287 1 . . . 1 1
2288 1 . . . 1 1
2289 1 . . . 1 1
2290 1 . . . 1 1
2291 1 . . . 1 1
2292 1 . . . 1 1
2293 1 . . . 1 1
2294 1 . . . 1 1
2295 1 . . . 1 1
2296 1 . . . 1 1
2297 1 . . . 1 1
2298 1 . . . 1 1
2299 1 . . . 1 1
2300 1 . . . 1 1
2301 1 . . . 1 1
2302 1 . . . 1 1
2303 1 . . . 1 1
2304 1 . . . 1 1
2305 1 . . . 1 1
2306 1 . . . 1 1
2307 1 . . . 1 1
2308 1 . . . 1 1
2309 1 . . . 1 1
2310 1 . . . 1 1
2311 1 . . . 1 1
2312 1 . . . 1 1
2313 1 . . . 1 1
2314 1 . . . 1 1
2315 1 . . . 1 1
2316 1 . . . 1 1
2317 1 . . . 1 1
2318 1 . . . 1 1
2319 1 . . . 1 1
2320 1 . . . 1 1
2321 1 . . . 1 1
2322 1 . . . 1 1
2323 1 . . . 1 1
2324 1 . . . 1 1
2325 1 . . . 1 1
2326 1 . . . 1 1
2327 1 . . . 1 1
2328 1 . . . 1 1
2329 1 . . . 1 1
2330 1 . . . 1 1
2331 1 . . . 1 1
2332 1 . . . 1 1
2333 1 . . . 1 1
2334 1 . . . 1 1
2335 1 . . . 1 1
2336 1 . . . 1 1
2337 1 . . . 1 1
2338 1 . . . 1 1
2339 1 . . . 1 1
2340 1 . . . 1 1
2341 1 . . . 1 1
2342 1 . . . 1 1
2343 1 . . . 1 1
2344 1 . . . 1 1
2345 1 . . . 1 1
2346 1 . . . 1 1
2347 1 . . . 1 1
2348 1 . . . 1 1
2349 1 . . . 1 1
2350 1 . . . 1 1
2351 1 . . . 1 1
2352 1 . . . 1 1
2353 1 . . . 1 1
2354 1 . . . 1 1
2355 1 . . . 1 1
2356 1 . . . 1 1
2357 1 . . . 1 1
2358 1 . . . 1 1
2359 1 . . . 1 1
2360 1 . . . 1 1
2361 1 . . . 1 1
2362 1 . . . 1 1
2363 1 . . . 1 1
2364 1 . . . 1 1
2365 1 . . . 1 1
2366 1 . . . 1 1
2367 1 . . . 1 1
2368 1 . . . 1 1
2369 1 . . . 1 1
2370 1 . . . 1 1
2371 1 . . . 1 1
2372 1 . . . 1 1
2373 1 . . . 1 1
2374 1 . . . 1 1
2375 1 . . . 1 1
2376 1 . . . 1 1
2377 1 . . . 1 1
2378 1 . . . 1 1
2379 1 . . . 1 1
2380 1 . . . 1 1
2381 1 . . . 1 1
2382 1 . . . 1 1
2383 1 . . . 1 1
2384 1 . . . 1 1
2385 1 . . . 1 1
2386 1 . . . 1 1
2387 1 . . . 1 1
2388 1 . . . 1 1
2389 1 . . . 1 1
2390 1 . . . 1 1
2391 1 . . . 1 1
2392 1 . . . 1 1
2393 1 . . . 1 1
2394 1 . . . 1 1
2395 1 . . . 1 1
2396 1 . . . 1 1
2397 1 . . . 1 1
2398 1 . . . 1 1
2399 1 . . . 1 1
2400 1 . . . 1 1
2401 1 . . . 1 1
2402 1 . . . 1 1
2403 1 . . . 1 1
2404 1 . . . 1 1
2405 1 . . . 1 1
2406 1 . . . 1 1
2407 1 . . . 1 1
2408 1 . . . 1 1
2409 1 . . . 1 1
2410 1 . . . 1 1
2411 1 . . . 1 1
2412 1 . . . 1 1
2413 1 . . . 1 1
2414 1 . . . 1 1
2415 1 . . . 1 1
2416 1 . . . 1 1
2417 1 . . . 1 1
2418 1 . . . 1 1
2419 1 . . . 1 1
2420 1 . . . 1 1
2421 1 . . . 1 1
2422 1 . . . 1 1
2423 1 . . . 1 1
2424 1 . . . 1 1
2425 1 . . . 1 1
2426 1 . . . 1 1
2427 1 . . . 1 1
2428 1 . . . 1 1
2429 1 . . . 1 1
2430 1 . . . 1 1
2431 1 . . . 1 1
2432 1 . . . 1 1
2433 1 . . . 1 1
2434 1 . . . 1 1
2435 1 . . . 1 1
2436 1 . . . 1 1
2437 1 . . . 1 1
2438 1 . . . 1 1
2439 1 . . . 1 1
2440 1 . . . 1 1
2441 1 . . . 1 1
2442 1 . . . 1 1
2443 1 . . . 1 1
2444 1 . . . 1 1
2445 1 . . . 1 1
2446 1 . . . 1 1
2447 1 . . . 1 1
2448 1 . . . 1 1
2449 1 . . . 1 1
2450 1 . . . 1 1
2451 1 . . . 1 1
2452 1 . . . 1 1
2453 1 . . . 1 1
2454 1 . . . 1 1
2455 1 . . . 1 1
2456 1 . . . 1 1
2457 1 . . . 1 1
2458 1 . . . 1 1
2459 1 . . . 1 1
2460 1 . . . 1 1
2461 1 . . . 1 1
2462 1 . . . 1 1
2463 1 . . . 1 1
2464 1 . . . 1 1
2465 1 . . . 1 1
2466 1 . . . 1 1
2467 1 . . . 1 1
2468 1 . . . 1 1
2469 1 . . . 1 1
2470 1 . . . 1 1
2471 1 . . . 1 1
2472 1 . . . 1 1
2473 1 . . . 1 1
2474 1 . . . 1 1
2475 1 . . . 1 1
2476 1 . . . 1 1
2477 1 . . . 1 1
2478 1 . . . 1 1
2479 1 . . . 1 1
2480 1 . . . 1 1
2481 1 . . . 1 1
2482 1 . . . 1 1
2483 1 . . . 1 1
2484 1 . . . 1 1
2485 1 . . . 1 1
2486 1 . . . 1 1
2487 1 . . . 1 1
2488 1 . . . 1 1
2489 1 . . . 1 1
2490 1 . . . 1 1
2491 1 . . . 1 1
2492 1 . . . 1 1
2493 1 . . . 1 1
2494 1 . . . 1 1
2495 1 . . . 1 1
2496 1 . . . 1 1
2497 1 . . . 1 1
2498 1 . . . 1 1
2499 1 . . . 1 1
2500 1 . . . 1 1
2501 1 . . . 1 1
2502 1 . . . 1 1
2503 1 . . . 1 1
2504 1 . . . 1 1
2505 1 . . . 1 1
2506 1 . . . 1 1
2507 1 . . . 1 1
2508 1 . . . 1 1
2509 1 . . . 1 1
2510 1 . . . 1 1
2511 1 . . . 1 1
2512 1 . . . 1 1
2513 1 . . . 1 1
2514 1 . . . 1 1
2515 1 . . . 1 1
2516 1 . . . 1 1
2517 1 . . . 1 1
2518 1 . . . 1 1
2519 1 . . . 1 1
2520 1 . . . 1 1
2521 1 . . . 1 1
2522 1 . . . 1 1
2523 1 . . . 1 1
2524 1 . . . 1 1
2525 1 . . . 1 1
2526 1 . . . 1 1
2527 1 . . . 1 1
2528 1 . . . 1 1
2529 1 . . . 1 1
2530 1 . . . 1 1
2531 1 . . . 1 1
2532 1 . . . 1 1
2533 1 . . . 1 1
2534 1 . . . 1 1
2535 1 . . . 1 1
2536 1 . . . 1 1
2537 1 . . . 1 1
2538 1 . . . 1 1
2539 1 . . . 1 1
2540 1 . . . 1 1
2541 1 . . . 1 1
2542 1 . . . 1 1
2543 1 . . . 1 1
2544 1 . . . 1 1
2545 1 . . . 1 1
2546 1 . . . 1 1
2547 1 . . . 1 1
2548 1 . . . 1 1
2549 1 . . . 1 1
2550 1 . . . 1 1
2551 1 . . . 1 1
2552 1 . . . 1 1
2553 1 . . . 1 1
2554 1 . . . 1 1
2555 1 . . . 1 1
2556 1 . . . 1 1
2557 1 . . . 1 1
2558 1 . . . 1 1
2559 1 . . . 1 1
2560 1 . . . 1 1
2561 1 . . . 1 1
2562 1 . . . 1 1
2563 1 . . . 1 1
2564 1 . . . 1 1
2565 1 . . . 1 1
2566 1 . . . 1 1
2567 1 . . . 1 1
2568 1 . . . 1 1
2569 1 . . . 1 1
2570 1 . . . 1 1
2571 1 . . . 1 1
2572 1 . . . 1 1
2573 1 . . . 1 1
2574 1 . . . 1 1
2575 1 . . . 1 1
2576 1 . . . 1 1
2577 1 . . . 1 1
2578 1 . . . 1 1
2579 1 . . . 1 1
2580 1 . . . 1 1
2581 1 . . . 1 1
2582 1 . . . 1 1
2583 1 . . . 1 1
2584 1 . . . 1 1
2585 1 . . . 1 1
2586 1 . . . 1 1
2587 1 . . . 1 1
2588 1 . . . 1 1
2589 1 . . . 1 1
2590 1 . . . 1 1
2591 1 . . . 1 1
2592 1 . . . 1 1
2593 1 . . . 1 1
2594 1 . . . 1 1
2595 1 . . . 1 1
2596 1 . . . 1 1
2597 1 . . . 1 1
2598 1 . . . 1 1
2599 1 . . . 1 1
2600 1 . . . 1 1
2601 1 . . . 1 1
2602 1 . . . 1 1
2603 1 . . . 1 1
2604 1 . . . 1 1
2605 1 . . . 1 1
2606 1 . . . 1 1
2607 1 . . . 1 1
2608 1 . . . 1 1
2609 1 . . . 1 1
2610 1 . . . 1 1
2611 1 . . . 1 1
2612 1 . . . 1 1
2613 1 . . . 1 1
2614 1 . . . 1 1
2615 1 . . . 1 1
2616 1 . . . 1 1
2617 1 . . . 1 1
2618 1 . . . 1 1
2619 1 . . . 1 1
2620 1 . . . 1 1
2621 1 . . . 1 1
2622 1 . . . 1 1
2623 1 . . . 1 1
2624 1 . . . 1 1
2625 1 . . . 1 1
2626 1 . . . 1 1
2627 1 . . . 1 1
2628 1 . . . 1 1
2629 1 . . . 1 1
2630 1 . . . 1 1
2631 1 . . . 1 1
2632 1 . . . 1 1
2633 1 . . . 1 1
2634 1 . . . 1 1
2635 1 . . . 1 1
2636 1 . . . 1 1
2637 1 . . . 1 1
2638 1 . . . 1 1
2639 1 . . . 1 1
2640 1 . . . 1 1
2641 1 . . . 1 1
2642 1 . . . 1 1
2643 1 . . . 1 1
2644 1 . . . 1 1
2645 1 . . . 1 1
2646 1 . . . 1 1
2647 1 . . . 1 1
2648 1 . . . 1 1
2649 1 . . . 1 1
2650 1 . . . 1 1
2651 1 . . . 1 1
2652 1 . . . 1 1
2653 1 . . . 1 1
2654 1 . . . 1 1
2655 1 . . . 1 1
2656 1 . . . 1 1
2657 1 . . . 1 1
2658 1 . . . 1 1
2659 1 . . . 1 1
2660 1 . . . 1 1
2661 1 . . . 1 1
2662 1 . . . 1 1
2663 1 . . . 1 1
2664 1 . . . 1 1
2665 1 . . . 1 1
2666 1 . . . 1 1
2667 1 . . . 1 1
2668 1 . . . 1 1
2669 1 . . . 1 1
2670 1 . . . 1 1
2671 1 . . . 1 1
2672 1 . . . 1 1
2673 1 . . . 1 1
2674 1 . . . 1 1
2675 1 . . . 1 1
2676 1 . . . 1 1
2677 1 . . . 1 1
2678 1 . . . 1 1
2679 1 . . . 1 1
2680 1 . . . 1 1
2681 1 . . . 1 1
2682 1 . . . 1 1
2683 1 . . . 1 1
2684 1 . . . 1 1
2685 1 . . . 1 1
2686 1 . . . 1 1
2687 1 . . . 1 1
2688 1 . . . 1 1
2689 1 . . . 1 1
2690 1 . . . 1 1
2691 1 . . . 1 1
2692 1 . . . 1 1
2693 1 . . . 1 1
2694 1 . . . 1 1
2695 1 . . . 1 1
2696 1 . . . 1 1
2697 1 . . . 1 1
2698 1 . . . 1 1
2699 1 . . . 1 1
2700 1 . . . 1 1
2701 1 . . . 1 1
2702 1 . . . 1 1
2703 1 . . . 1 1
2704 1 . . . 1 1
2705 1 . . . 1 1
2706 1 . . . 1 1
2707 1 . . . 1 1
2708 1 . . . 1 1
2709 1 . . . 1 1
2710 1 . . . 1 1
2711 1 . . . 1 1
2712 1 . . . 1 1
2713 1 . . . 1 1
2714 1 . . . 1 1
2715 1 . . . 1 1
2716 1 . . . 1 1
2717 1 . . . 1 1
2718 1 . . . 1 1
2719 1 . . . 1 1
2720 1 . . . 1 1
2721 1 . . . 1 1
2722 1 . . . 1 1
2723 1 . . . 1 1
2724 1 . . . 1 1
2725 1 . . . 1 1
2726 1 . . . 1 1
2727 1 . . . 1 1
2728 1 . . . 1 1
2729 1 . . . 1 1
2730 1 . . . 1 1
2731 1 . . . 1 1
2732 1 . . . 1 1
2733 1 . . . 1 1
2734 1 . . . 1 1
2735 1 . . . 1 1
2736 1 . . . 1 1
2737 1 . . . 1 1
2738 1 . . . 1 1
2739 1 . . . 1 1
2740 1 . . . 1 1
2741 1 . . . 1 1
2742 1 . . . 1 1
2743 1 . . . 1 1
2744 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 PHE HA . 3 PHE HA 1 1
1 1 2 1 1 3 PHE QD . 3 PHE QD 1 1
2 1 1 1 1 3 PHE HA . 3 PHE HA 1 1
2 1 2 1 1 4 SER H . 4 SER H 1 1
3 1 1 1 1 3 PHE QB . 3 PHE QB 1 1
3 1 2 1 1 4 SER H . 4 SER H 1 1
4 1 1 1 1 3 PHE QB . 3 PHE QB 1 1
4 1 2 1 1 28 TRP HZ2 . 28 TRP HZ2 1 1
5 1 1 1 1 3 PHE HB2 . 3 PHE HB2 1 1
5 1 2 1 1 4 SER H . 4 SER H 1 1
6 1 1 1 1 3 PHE HB3 . 3 PHE HB3 1 1
6 1 2 1 1 4 SER H . 4 SER H 1 1
7 1 1 1 1 3 PHE QD . 3 PHE QD 1 1
7 1 2 1 1 4 SER H . 4 SER H 1 1
8 1 1 1 1 3 PHE QD . 3 PHE QD 1 1
8 1 2 1 1 8 PHE H . 8 PHE H 1 1
9 1 1 1 1 3 PHE QD . 3 PHE QD 1 1
9 1 2 1 1 8 PHE HB2 . 8 PHE HB2 1 1
10 1 1 1 1 3 PHE QD . 3 PHE QD 1 1
10 1 2 1 1 28 TRP HZ2 . 28 TRP HZ2 1 1
11 1 1 1 1 4 SER H . 4 SER H 1 1
11 1 2 1 1 4 SER QB . 4 SER QB 1 1
12 1 1 1 1 4 SER QB . 4 SER QB 1 1
12 1 2 1 1 7 GLN H . 7 GLN H 1 1
13 1 1 1 1 4 SER QB . 4 SER QB 1 1
13 1 2 1 1 7 GLN QB . 7 GLN QB 1 1
14 1 1 1 1 4 SER QB . 4 SER QB 1 1
14 1 2 1 1 7 GLN QG . 7 GLN QG 1 1
15 1 1 1 1 4 SER HB2 . 4 SER HB2 1 1
15 1 2 1 1 7 GLN H . 7 GLN H 1 1
16 1 1 1 1 4 SER HB3 . 4 SER HB3 1 1
16 1 2 1 1 7 GLN H . 7 GLN H 1 1
17 1 1 1 1 6 GLU H . 6 GLU H 1 1
17 1 2 1 1 6 GLU QB . 6 GLU QB 1 1
18 1 1 1 1 6 GLU H . 6 GLU H 1 1
18 1 2 1 1 6 GLU QG . 6 GLU QG 1 1
19 1 1 1 1 6 GLU H . 6 GLU H 1 1
19 1 2 1 1 7 GLN H . 7 GLN H 1 1
20 1 1 1 1 6 GLU HA . 6 GLU HA 1 1
20 1 2 1 1 6 GLU QG . 6 GLU QG 1 1
21 1 1 1 1 6 GLU HA . 6 GLU HA 1 1
21 1 2 1 1 9 THR H . 9 THR H 1 1
22 1 1 1 1 6 GLU HA . 6 GLU HA 1 1
22 1 2 1 1 9 THR HB . 9 THR HB 1 1
23 1 1 1 1 6 GLU HA . 6 GLU HA 1 1
23 1 2 1 1 9 THR MG . 9 THR QG2 1 1
24 1 1 1 1 6 GLU HA . 6 GLU HA 1 1
24 1 2 1 1 10 THR H . 10 THR H 1 1
25 1 1 1 1 6 GLU QB . 6 GLU QB 1 1
25 1 2 1 1 7 GLN H . 7 GLN H 1 1
26 1 1 1 1 6 GLU HB2 . 6 GLU HB2 1 1
26 1 2 1 1 7 GLN H . 7 GLN H 1 1
27 1 1 1 1 6 GLU HB3 . 6 GLU HB3 1 1
27 1 2 1 1 7 GLN H . 7 GLN H 1 1
28 1 1 1 1 6 GLU QG . 6 GLU QG 1 1
28 1 2 1 1 7 GLN H . 7 GLN H 1 1
29 1 1 1 1 6 GLU QG . 6 GLU QG 1 1
29 1 2 1 1 7 GLN HA . 7 GLN HA 1 1
30 1 1 1 1 6 GLU QG . 6 GLU QG 1 1
30 1 2 1 1 10 THR H . 10 THR H 1 1
31 1 1 1 1 7 GLN H . 7 GLN H 1 1
31 1 2 1 1 7 GLN HB2 . 7 GLN HB2 1 1
32 1 1 1 1 7 GLN H . 7 GLN H 1 1
32 1 2 1 1 7 GLN QB . 7 GLN QB 1 1
33 1 1 1 1 7 GLN H . 7 GLN H 1 1
33 1 2 1 1 7 GLN HB3 . 7 GLN HB3 1 1
34 1 1 1 1 7 GLN H . 7 GLN H 1 1
34 1 2 1 1 7 GLN HG2 . 7 GLN HG2 1 1
35 1 1 1 1 7 GLN H . 7 GLN H 1 1
35 1 2 1 1 7 GLN QG . 7 GLN QG 1 1
36 1 1 1 1 7 GLN H . 7 GLN H 1 1
36 1 2 1 1 7 GLN HG3 . 7 GLN HG3 1 1
37 1 1 1 1 7 GLN H . 7 GLN H 1 1
37 1 2 1 1 8 PHE H . 8 PHE H 1 1
38 1 1 1 1 7 GLN H . 7 GLN H 1 1
38 1 2 1 1 8 PHE HB2 . 8 PHE HB2 1 1
39 1 1 1 1 7 GLN H . 7 GLN H 1 1
39 1 2 1 1 9 THR H . 9 THR H 1 1
40 1 1 1 1 7 GLN H . 7 GLN H 1 1
40 1 2 1 1 28 TRP HH2 . 28 TRP HH2 1 1
41 1 1 1 1 7 GLN H . 7 GLN H 1 1
41 1 2 1 1 28 TRP HZ2 . 28 TRP HZ2 1 1
42 1 1 1 1 7 GLN HA . 7 GLN HA 1 1
42 1 2 1 1 7 GLN HG2 . 7 GLN HG2 1 1
43 1 1 1 1 7 GLN HA . 7 GLN HA 1 1
43 1 2 1 1 7 GLN QG . 7 GLN QG 1 1
44 1 1 1 1 7 GLN HA . 7 GLN HA 1 1
44 1 2 1 1 7 GLN HG3 . 7 GLN HG3 1 1
45 1 1 1 1 7 GLN HA . 7 GLN HA 1 1
45 1 2 1 1 10 THR H . 10 THR H 1 1
46 1 1 1 1 7 GLN HA . 7 GLN HA 1 1
46 1 2 1 1 10 THR MG . 10 THR QG2 1 1
47 1 1 1 1 7 GLN HA . 7 GLN HA 1 1
47 1 2 1 1 11 LYS H . 11 LYS H 1 1
48 1 1 1 1 7 GLN QB . 7 GLN QB 1 1
48 1 2 1 1 8 PHE H . 8 PHE H 1 1
49 1 1 1 1 7 GLN QB . 7 GLN QB 1 1
49 1 2 1 1 8 PHE HA . 8 PHE HA 1 1
50 1 1 1 1 7 GLN QB . 7 GLN QB 1 1
50 1 2 1 1 28 TRP HZ2 . 28 TRP HZ2 1 1
51 1 1 1 1 7 GLN HB2 . 7 GLN HB2 1 1
51 1 2 1 1 8 PHE H . 8 PHE H 1 1
52 1 1 1 1 7 GLN HB2 . 7 GLN HB2 1 1
52 1 2 1 1 9 THR H . 9 THR H 1 1
53 1 1 1 1 7 GLN HB2 . 7 GLN HB2 1 1
53 1 2 1 1 28 TRP HH2 . 28 TRP HH2 1 1
54 1 1 1 1 7 GLN HB3 . 7 GLN HB3 1 1
54 1 2 1 1 8 PHE H . 8 PHE H 1 1
55 1 1 1 1 7 GLN HB3 . 7 GLN HB3 1 1
55 1 2 1 1 9 THR H . 9 THR H 1 1
56 1 1 1 1 7 GLN HB3 . 7 GLN HB3 1 1
56 1 2 1 1 28 TRP HH2 . 28 TRP HH2 1 1
57 1 1 1 1 7 GLN QE . 7 GLN QE2 1 1
57 1 2 1 1 7 GLN QG . 7 GLN QG 1 1
58 1 1 1 1 7 GLN QG . 7 GLN QG 1 1
58 1 2 1 1 8 PHE H . 8 PHE H 1 1
59 1 1 1 1 8 PHE H . 8 PHE H 1 1
59 1 2 1 1 8 PHE HB2 . 8 PHE HB2 1 1
60 1 1 1 1 8 PHE H . 8 PHE H 1 1
60 1 2 1 1 8 PHE HB3 . 8 PHE HB3 1 1
61 1 1 1 1 8 PHE H . 8 PHE H 1 1
61 1 2 1 1 8 PHE QD . 8 PHE QD 1 1
62 1 1 1 1 8 PHE H . 8 PHE H 1 1
62 1 2 1 1 9 THR H . 9 THR H 1 1
63 1 1 1 1 8 PHE H . 8 PHE H 1 1
63 1 2 1 1 28 TRP HH2 . 28 TRP HH2 1 1
64 1 1 1 1 8 PHE HA . 8 PHE HA 1 1
64 1 2 1 1 8 PHE QD . 8 PHE QD 1 1
65 1 1 1 1 8 PHE HA . 8 PHE HA 1 1
65 1 2 1 1 8 PHE QE . 8 PHE QE 1 1
66 1 1 1 1 8 PHE HA . 8 PHE HA 1 1
66 1 2 1 1 11 LYS H . 11 LYS H 1 1
67 1 1 1 1 8 PHE HA . 8 PHE HA 1 1
67 1 2 1 1 28 TRP HE3 . 28 TRP HE3 1 1
68 1 1 1 1 8 PHE HA . 8 PHE HA 1 1
68 1 2 1 1 28 TRP HH2 . 28 TRP HH2 1 1
69 1 1 1 1 8 PHE HA . 8 PHE HA 1 1
69 1 2 1 1 28 TRP HZ3 . 28 TRP HZ3 1 1
70 1 1 1 1 8 PHE HB2 . 8 PHE HB2 1 1
70 1 2 1 1 9 THR H . 9 THR H 1 1
71 1 1 1 1 8 PHE HB2 . 8 PHE HB2 1 1
71 1 2 1 1 28 TRP HH2 . 28 TRP HH2 1 1
72 1 1 1 1 8 PHE HB2 . 8 PHE HB2 1 1
72 1 2 1 1 28 TRP HZ3 . 28 TRP HZ3 1 1
73 1 1 1 1 8 PHE HB2 . 8 PHE HB2 1 1
73 1 2 1 1 42 MET ME . 42 MET QE 1 1
74 1 1 1 1 8 PHE HB3 . 8 PHE HB3 1 1
74 1 2 1 1 9 THR H . 9 THR H 1 1
75 1 1 1 1 8 PHE HB3 . 8 PHE HB3 1 1
75 1 2 1 1 12 LEU QD . 12 LEU QQD 1 1
76 1 1 1 1 8 PHE HB3 . 8 PHE HB3 1 1
76 1 2 1 1 28 TRP HH2 . 28 TRP HH2 1 1
77 1 1 1 1 8 PHE HB3 . 8 PHE HB3 1 1
77 1 2 1 1 28 TRP HZ3 . 28 TRP HZ3 1 1
78 1 1 1 1 8 PHE QD . 8 PHE QD 1 1
78 1 2 1 1 9 THR H . 9 THR H 1 1
79 1 1 1 1 8 PHE QD . 8 PHE QD 1 1
79 1 2 1 1 12 LEU MD1 . 12 LEU QD1 1 1
80 1 1 1 1 8 PHE QD . 8 PHE QD 1 1
80 1 2 1 1 12 LEU QD . 12 LEU QQD 1 1
81 1 1 1 1 8 PHE QD . 8 PHE QD 1 1
81 1 2 1 1 12 LEU MD2 . 12 LEU QD2 1 1
82 1 1 1 1 8 PHE QD . 8 PHE QD 1 1
82 1 2 1 1 12 LEU HG . 12 LEU HG 1 1
83 1 1 1 1 8 PHE QD . 8 PHE QD 1 1
83 1 2 1 1 28 TRP HZ3 . 28 TRP HZ3 1 1
84 1 1 1 1 8 PHE QD . 8 PHE QD 1 1
84 1 2 1 1 29 LEU MD1 . 29 LEU QD1 1 1
85 1 1 1 1 8 PHE QD . 8 PHE QD 1 1
85 1 2 1 1 29 LEU MD2 . 29 LEU QD2 1 1
86 1 1 1 1 8 PHE QD . 8 PHE QD 1 1
86 1 2 1 1 29 LEU HG . 29 LEU HG 1 1
87 1 1 1 1 8 PHE QD . 8 PHE QD 1 1
87 1 2 1 1 39 VAL HA . 39 VAL HA 1 1
88 1 1 1 1 8 PHE QD . 8 PHE QD 1 1
88 1 2 1 1 42 MET ME . 42 MET QE 1 1
89 1 1 1 1 8 PHE QD . 8 PHE QD 1 1
89 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 1
90 1 1 1 1 8 PHE QD . 8 PHE QD 1 1
90 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1
91 1 1 1 1 8 PHE QE . 8 PHE QE 1 1
91 1 2 1 1 12 LEU MD1 . 12 LEU QD1 1 1
92 1 1 1 1 8 PHE QE . 8 PHE QE 1 1
92 1 2 1 1 12 LEU QD . 12 LEU QQD 1 1
93 1 1 1 1 8 PHE QE . 8 PHE QE 1 1
93 1 2 1 1 12 LEU MD2 . 12 LEU QD2 1 1
94 1 1 1 1 8 PHE QE . 8 PHE QE 1 1
94 1 2 1 1 12 LEU HG . 12 LEU HG 1 1
95 1 1 1 1 8 PHE QE . 8 PHE QE 1 1
95 1 2 1 1 29 LEU MD1 . 29 LEU QD1 1 1
96 1 1 1 1 8 PHE QE . 8 PHE QE 1 1
96 1 2 1 1 29 LEU MD2 . 29 LEU QD2 1 1
97 1 1 1 1 8 PHE QE . 8 PHE QE 1 1
97 1 2 1 1 39 VAL HA . 39 VAL HA 1 1
98 1 1 1 1 8 PHE QE . 8 PHE QE 1 1
98 1 2 1 1 42 MET ME . 42 MET QE 1 1
99 1 1 1 1 8 PHE QE . 8 PHE QE 1 1
99 1 2 1 1 43 TRP H . 43 TRP H 1 1
100 1 1 1 1 8 PHE QE . 8 PHE QE 1 1
100 1 2 1 1 43 TRP HA . 43 TRP HA 1 1
101 1 1 1 1 8 PHE QE . 8 PHE QE 1 1
101 1 2 1 1 43 TRP HB2 . 43 TRP HB2 1 1
102 1 1 1 1 8 PHE QE . 8 PHE QE 1 1
102 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 1
103 1 1 1 1 8 PHE QE . 8 PHE QE 1 1
103 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 1
104 1 1 1 1 8 PHE QE . 8 PHE QE 1 1
104 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1
105 1 1 1 1 8 PHE QE . 8 PHE QE 1 1
105 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1
106 1 1 1 1 8 PHE HZ . 8 PHE HZ 1 1
106 1 2 1 1 12 LEU MD1 . 12 LEU QD1 1 1
107 1 1 1 1 8 PHE HZ . 8 PHE HZ 1 1
107 1 2 1 1 12 LEU QD . 12 LEU QQD 1 1
108 1 1 1 1 8 PHE HZ . 8 PHE HZ 1 1
108 1 2 1 1 12 LEU MD2 . 12 LEU QD2 1 1
109 1 1 1 1 8 PHE HZ . 8 PHE HZ 1 1
109 1 2 1 1 29 LEU MD1 . 29 LEU QD1 1 1
110 1 1 1 1 8 PHE HZ . 8 PHE HZ 1 1
110 1 2 1 1 29 LEU MD2 . 29 LEU QD2 1 1
111 1 1 1 1 8 PHE HZ . 8 PHE HZ 1 1
111 1 2 1 1 39 VAL QG . 39 VAL QQG 1 1
112 1 1 1 1 8 PHE HZ . 8 PHE HZ 1 1
112 1 2 1 1 43 TRP H . 43 TRP H 1 1
113 1 1 1 1 8 PHE HZ . 8 PHE HZ 1 1
113 1 2 1 1 43 TRP HA . 43 TRP HA 1 1
114 1 1 1 1 8 PHE HZ . 8 PHE HZ 1 1
114 1 2 1 1 43 TRP HB2 . 43 TRP HB2 1 1
115 1 1 1 1 8 PHE HZ . 8 PHE HZ 1 1
115 1 2 1 1 43 TRP HB3 . 43 TRP HB3 1 1
116 1 1 1 1 8 PHE HZ . 8 PHE HZ 1 1
116 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 1
117 1 1 1 1 8 PHE HZ . 8 PHE HZ 1 1
117 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1
118 1 1 1 1 8 PHE HZ . 8 PHE HZ 1 1
118 1 2 1 1 83 PHE QE . 83 PHE QE 1 1
119 1 1 1 1 8 PHE HZ . 8 PHE HZ 1 1
119 1 2 1 1 83 PHE HZ . 83 PHE HZ 1 1
120 1 1 1 1 9 THR H . 9 THR H 1 1
120 1 2 1 1 9 THR HB . 9 THR HB 1 1
121 1 1 1 1 9 THR H . 9 THR H 1 1
121 1 2 1 1 9 THR MG . 9 THR QG2 1 1
122 1 1 1 1 9 THR H . 9 THR H 1 1
122 1 2 1 1 10 THR H . 10 THR H 1 1
123 1 1 1 1 9 THR H . 9 THR H 1 1
123 1 2 1 1 11 LYS H . 11 LYS H 1 1
124 1 1 1 1 9 THR H . 9 THR H 1 1
124 1 2 1 1 12 LEU HB2 . 12 LEU HB2 1 1
125 1 1 1 1 9 THR H . 9 THR H 1 1
125 1 2 1 1 12 LEU HG . 12 LEU HG 1 1
126 1 1 1 1 9 THR HA . 9 THR HA 1 1
126 1 2 1 1 9 THR MG . 9 THR QG2 1 1
127 1 1 1 1 9 THR HA . 9 THR HA 1 1
127 1 2 1 1 11 LYS H . 11 LYS H 1 1
128 1 1 1 1 9 THR HA . 9 THR HA 1 1
128 1 2 1 1 12 LEU H . 12 LEU H 1 1
129 1 1 1 1 9 THR HA . 9 THR HA 1 1
129 1 2 1 1 12 LEU HB2 . 12 LEU HB2 1 1
130 1 1 1 1 9 THR HA . 9 THR HA 1 1
130 1 2 1 1 12 LEU HB3 . 12 LEU HB3 1 1
131 1 1 1 1 9 THR HA . 9 THR HA 1 1
131 1 2 1 1 12 LEU QD . 12 LEU QQD 1 1
132 1 1 1 1 9 THR HA . 9 THR HA 1 1
132 1 2 1 1 12 LEU HG . 12 LEU HG 1 1
133 1 1 1 1 9 THR HA . 9 THR HA 1 1
133 1 2 1 1 13 ASN H . 13 ASN H 1 1
134 1 1 1 1 9 THR HA . 9 THR HA 1 1
134 1 2 1 1 46 TYR QD . 46 TYR QD 1 1
135 1 1 1 1 9 THR HA . 9 THR HA 1 1
135 1 2 1 1 46 TYR QE . 46 TYR QE 1 1
136 1 1 1 1 9 THR HB . 9 THR HB 1 1
136 1 2 1 1 10 THR H . 10 THR H 1 1
137 1 1 1 1 9 THR HB . 9 THR HB 1 1
137 1 2 1 1 11 LYS H . 11 LYS H 1 1
138 1 1 1 1 9 THR MG . 9 THR QG2 1 1
138 1 2 1 1 10 THR H . 10 THR H 1 1
139 1 1 1 1 9 THR MG . 9 THR QG2 1 1
139 1 2 1 1 10 THR HA . 10 THR HA 1 1
140 1 1 1 1 9 THR MG . 9 THR QG2 1 1
140 1 2 1 1 12 LEU H . 12 LEU H 1 1
141 1 1 1 1 9 THR MG . 9 THR QG2 1 1
141 1 2 1 1 12 LEU QD . 12 LEU QQD 1 1
142 1 1 1 1 9 THR MG . 9 THR QG2 1 1
142 1 2 1 1 13 ASN H . 13 ASN H 1 1
143 1 1 1 1 9 THR MG . 9 THR QG2 1 1
143 1 2 1 1 13 ASN HD21 . 13 ASN HD21 1 1
144 1 1 1 1 9 THR MG . 9 THR QG2 1 1
144 1 2 1 1 13 ASN HD22 . 13 ASN HD22 1 1
145 1 1 1 1 9 THR MG . 9 THR QG2 1 1
145 1 2 1 1 46 TYR QD . 46 TYR QD 1 1
146 1 1 1 1 9 THR MG . 9 THR QG2 1 1
146 1 2 1 1 46 TYR QE . 46 TYR QE 1 1
147 1 1 1 1 10 THR H . 10 THR H 1 1
147 1 2 1 1 10 THR HB . 10 THR HB 1 1
148 1 1 1 1 10 THR H . 10 THR H 1 1
148 1 2 1 1 10 THR MG . 10 THR QG2 1 1
149 1 1 1 1 10 THR H . 10 THR H 1 1
149 1 2 1 1 11 LYS H . 11 LYS H 1 1
150 1 1 1 1 10 THR H . 10 THR H 1 1
150 1 2 1 1 13 ASN QD . 13 ASN QD2 1 1
151 1 1 1 1 10 THR HA . 10 THR HA 1 1
151 1 2 1 1 10 THR MG . 10 THR QG2 1 1
152 1 1 1 1 10 THR HA . 10 THR HA 1 1
152 1 2 1 1 13 ASN H . 13 ASN H 1 1
153 1 1 1 1 10 THR HA . 10 THR HA 1 1
153 1 2 1 1 13 ASN QB . 13 ASN QB 1 1
154 1 1 1 1 10 THR HA . 10 THR HA 1 1
154 1 2 1 1 13 ASN QD . 13 ASN QD2 1 1
155 1 1 1 1 10 THR HA . 10 THR HA 1 1
155 1 2 1 1 14 THR H . 14 THR H 1 1
156 1 1 1 1 10 THR HA . 10 THR HA 1 1
156 1 2 1 1 14 THR MG . 14 THR QG2 1 1
157 1 1 1 1 10 THR HB . 10 THR HB 1 1
157 1 2 1 1 11 LYS H . 11 LYS H 1 1
158 1 1 1 1 10 THR MG . 10 THR QG2 1 1
158 1 2 1 1 11 LYS H . 11 LYS H 1 1
159 1 1 1 1 10 THR MG . 10 THR QG2 1 1
159 1 2 1 1 14 THR H . 14 THR H 1 1
160 1 1 1 1 11 LYS H . 11 LYS H 1 1
160 1 2 1 1 11 LYS HB2 . 11 LYS HB2 1 1
161 1 1 1 1 11 LYS H . 11 LYS H 1 1
161 1 2 1 1 11 LYS QB . 11 LYS QB 1 1
162 1 1 1 1 11 LYS H . 11 LYS H 1 1
162 1 2 1 1 11 LYS HB3 . 11 LYS HB3 1 1
163 1 1 1 1 11 LYS H . 11 LYS H 1 1
163 1 2 1 1 11 LYS HG2 . 11 LYS HG2 1 1
164 1 1 1 1 11 LYS H . 11 LYS H 1 1
164 1 2 1 1 11 LYS QG . 11 LYS QG 1 1
165 1 1 1 1 11 LYS H . 11 LYS H 1 1
165 1 2 1 1 11 LYS HG3 . 11 LYS HG3 1 1
166 1 1 1 1 11 LYS H . 11 LYS H 1 1
166 1 2 1 1 12 LEU H . 12 LEU H 1 1
167 1 1 1 1 11 LYS H . 11 LYS H 1 1
167 1 2 1 1 13 ASN H . 13 ASN H 1 1
168 1 1 1 1 11 LYS H . 11 LYS H 1 1
168 1 2 1 1 14 THR H . 14 THR H 1 1
169 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
169 1 2 1 1 11 LYS HD2 . 11 LYS HD2 1 1
170 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
170 1 2 1 1 11 LYS QD . 11 LYS QD 1 1
171 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
171 1 2 1 1 11 LYS HD3 . 11 LYS HD3 1 1
172 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
172 1 2 1 1 11 LYS HG2 . 11 LYS HG2 1 1
173 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
173 1 2 1 1 11 LYS HG3 . 11 LYS HG3 1 1
174 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
174 1 2 1 1 14 THR H . 14 THR H 1 1
175 1 1 1 1 11 LYS QB . 11 LYS QB 1 1
175 1 2 1 1 12 LEU H . 12 LEU H 1 1
176 1 1 1 1 11 LYS QB . 11 LYS QB 1 1
176 1 2 1 1 14 THR H . 14 THR H 1 1
177 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 1
177 1 2 1 1 12 LEU H . 12 LEU H 1 1
178 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 1
178 1 2 1 1 12 LEU H . 12 LEU H 1 1
179 1 1 1 1 11 LYS QE . 11 LYS QE 1 1
179 1 2 1 1 11 LYS QG . 11 LYS QG 1 1
180 1 1 1 1 12 LEU H . 12 LEU H 1 1
180 1 2 1 1 12 LEU HB2 . 12 LEU HB2 1 1
181 1 1 1 1 12 LEU H . 12 LEU H 1 1
181 1 2 1 1 12 LEU HB3 . 12 LEU HB3 1 1
182 1 1 1 1 12 LEU H . 12 LEU H 1 1
182 1 2 1 1 12 LEU MD1 . 12 LEU QD1 1 1
183 1 1 1 1 12 LEU H . 12 LEU H 1 1
183 1 2 1 1 12 LEU MD2 . 12 LEU QD2 1 1
184 1 1 1 1 12 LEU H . 12 LEU H 1 1
184 1 2 1 1 13 ASN H . 13 ASN H 1 1
185 1 1 1 1 12 LEU H . 12 LEU H 1 1
185 1 2 1 1 14 THR H . 14 THR H 1 1
186 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
186 1 2 1 1 12 LEU MD1 . 12 LEU QD1 1 1
187 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
187 1 2 1 1 12 LEU QD . 12 LEU QQD 1 1
188 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
188 1 2 1 1 12 LEU MD2 . 12 LEU QD2 1 1
189 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
189 1 2 1 1 12 LEU HG . 12 LEU HG 1 1
190 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
190 1 2 1 1 15 LEU H . 15 LEU H 1 1
191 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
191 1 2 1 1 15 LEU QB . 15 LEU QB 1 1
192 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
192 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1
193 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
193 1 2 1 1 15 LEU HG . 15 LEU HG 1 1
194 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
194 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1
195 1 1 1 1 12 LEU HB2 . 12 LEU HB2 1 1
195 1 2 1 1 12 LEU MD1 . 12 LEU QD1 1 1
196 1 1 1 1 12 LEU HB2 . 12 LEU HB2 1 1
196 1 2 1 1 12 LEU MD2 . 12 LEU QD2 1 1
197 1 1 1 1 12 LEU HB2 . 12 LEU HB2 1 1
197 1 2 1 1 13 ASN H . 13 ASN H 1 1
198 1 1 1 1 12 LEU HB2 . 12 LEU HB2 1 1
198 1 2 1 1 46 TYR QE . 46 TYR QE 1 1
199 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1
199 1 2 1 1 13 ASN H . 13 ASN H 1 1
200 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1
200 1 2 1 1 13 ASN HA . 13 ASN HA 1 1
201 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1
201 1 2 1 1 46 TYR QE . 46 TYR QE 1 1
202 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
202 1 2 1 1 15 LEU QB . 15 LEU QB 1 1
203 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
203 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1
204 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
204 1 2 1 1 15 LEU HG . 15 LEU HG 1 1
205 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
205 1 2 1 1 42 MET ME . 42 MET QE 1 1
206 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
206 1 2 1 1 43 TRP HA . 43 TRP HA 1 1
207 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
207 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 1
208 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
208 1 2 1 1 43 TRP HE1 . 43 TRP HE1 1 1
209 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
209 1 2 1 1 46 TYR HB2 . 46 TYR HB2 1 1
210 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
210 1 2 1 1 46 TYR HB3 . 46 TYR HB3 1 1
211 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
211 1 2 1 1 46 TYR QD . 46 TYR QD 1 1
212 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
212 1 2 1 1 46 TYR QE . 46 TYR QE 1 1
213 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
213 1 2 1 1 60 GLY QA . 60 GLY QA 1 1
214 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
214 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1
215 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
215 1 2 1 1 63 LEU HG . 63 LEU HG 1 1
216 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
216 1 2 1 1 13 ASN H . 13 ASN H 1 1
217 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
217 1 2 1 1 43 TRP HA . 43 TRP HA 1 1
218 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
218 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 1
219 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
219 1 2 1 1 46 TYR QD . 46 TYR QD 1 1
220 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
220 1 2 1 1 46 TYR QE . 46 TYR QE 1 1
221 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 1
221 1 2 1 1 13 ASN H . 13 ASN H 1 1
222 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 1
222 1 2 1 1 43 TRP HA . 43 TRP HA 1 1
223 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 1
223 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 1
224 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 1
224 1 2 1 1 46 TYR QD . 46 TYR QD 1 1
225 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 1
225 1 2 1 1 46 TYR QE . 46 TYR QE 1 1
226 1 1 1 1 12 LEU HG . 12 LEU HG 1 1
226 1 2 1 1 13 ASN H . 13 ASN H 1 1
227 1 1 1 1 13 ASN H . 13 ASN H 1 1
227 1 2 1 1 13 ASN HB2 . 13 ASN HB2 1 1
228 1 1 1 1 13 ASN H . 13 ASN H 1 1
228 1 2 1 1 13 ASN QB . 13 ASN QB 1 1
229 1 1 1 1 13 ASN H . 13 ASN H 1 1
229 1 2 1 1 13 ASN HB3 . 13 ASN HB3 1 1
230 1 1 1 1 13 ASN H . 13 ASN H 1 1
230 1 2 1 1 13 ASN HD21 . 13 ASN HD21 1 1
231 1 1 1 1 13 ASN H . 13 ASN H 1 1
231 1 2 1 1 13 ASN QD . 13 ASN QD2 1 1
232 1 1 1 1 13 ASN H . 13 ASN H 1 1
232 1 2 1 1 13 ASN HD22 . 13 ASN HD22 1 1
233 1 1 1 1 13 ASN H . 13 ASN H 1 1
233 1 2 1 1 14 THR H . 14 THR H 1 1
234 1 1 1 1 13 ASN H . 13 ASN H 1 1
234 1 2 1 1 14 THR MG . 14 THR QG2 1 1
235 1 1 1 1 13 ASN H . 13 ASN H 1 1
235 1 2 1 1 15 LEU H . 15 LEU H 1 1
236 1 1 1 1 13 ASN HA . 13 ASN HA 1 1
236 1 2 1 1 15 LEU H . 15 LEU H 1 1
237 1 1 1 1 13 ASN QB . 13 ASN QB 1 1
237 1 2 1 1 13 ASN QD . 13 ASN QD2 1 1
238 1 1 1 1 13 ASN QB . 13 ASN QB 1 1
238 1 2 1 1 14 THR H . 14 THR H 1 1
239 1 1 1 1 13 ASN QB . 13 ASN QB 1 1
239 1 2 1 1 14 THR MG . 14 THR QG2 1 1
240 1 1 1 1 13 ASN HB2 . 13 ASN HB2 1 1
240 1 2 1 1 13 ASN HD22 . 13 ASN HD22 1 1
241 1 1 1 1 13 ASN HB2 . 13 ASN HB2 1 1
241 1 2 1 1 14 THR H . 14 THR H 1 1
242 1 1 1 1 13 ASN HB2 . 13 ASN HB2 1 1
242 1 2 1 1 14 THR MG . 14 THR QG2 1 1
243 1 1 1 1 13 ASN HB3 . 13 ASN HB3 1 1
243 1 2 1 1 13 ASN HD22 . 13 ASN HD22 1 1
244 1 1 1 1 13 ASN HB3 . 13 ASN HB3 1 1
244 1 2 1 1 14 THR H . 14 THR H 1 1
245 1 1 1 1 13 ASN HB3 . 13 ASN HB3 1 1
245 1 2 1 1 14 THR MG . 14 THR QG2 1 1
246 1 1 1 1 13 ASN QD . 13 ASN QD2 1 1
246 1 2 1 1 14 THR H . 14 THR H 1 1
247 1 1 1 1 14 THR H . 14 THR H 1 1
247 1 2 1 1 14 THR HB . 14 THR HB 1 1
248 1 1 1 1 14 THR H . 14 THR H 1 1
248 1 2 1 1 14 THR MG . 14 THR QG2 1 1
249 1 1 1 1 14 THR H . 14 THR H 1 1
249 1 2 1 1 15 LEU H . 15 LEU H 1 1
250 1 1 1 1 14 THR H . 14 THR H 1 1
250 1 2 1 1 15 LEU HA . 15 LEU HA 1 1
251 1 1 1 1 14 THR H . 14 THR H 1 1
251 1 2 1 1 15 LEU QB . 15 LEU QB 1 1
252 1 1 1 1 14 THR H . 14 THR H 1 1
252 1 2 1 1 15 LEU MD1 . 15 LEU QD1 1 1
253 1 1 1 1 14 THR H . 14 THR H 1 1
253 1 2 1 1 15 LEU MD2 . 15 LEU QD2 1 1
254 1 1 1 1 14 THR H . 14 THR H 1 1
254 1 2 1 1 15 LEU HG . 15 LEU HG 1 1
255 1 1 1 1 14 THR HA . 14 THR HA 1 1
255 1 2 1 1 14 THR MG . 14 THR QG2 1 1
256 1 1 1 1 14 THR MG . 14 THR QG2 1 1
256 1 2 1 1 15 LEU H . 15 LEU H 1 1
257 1 1 1 1 15 LEU H . 15 LEU H 1 1
257 1 2 1 1 15 LEU HB2 . 15 LEU HB2 1 1
258 1 1 1 1 15 LEU H . 15 LEU H 1 1
258 1 2 1 1 15 LEU QB . 15 LEU QB 1 1
259 1 1 1 1 15 LEU H . 15 LEU H 1 1
259 1 2 1 1 15 LEU HB3 . 15 LEU HB3 1 1
260 1 1 1 1 15 LEU H . 15 LEU H 1 1
260 1 2 1 1 15 LEU MD1 . 15 LEU QD1 1 1
261 1 1 1 1 15 LEU H . 15 LEU H 1 1
261 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1
262 1 1 1 1 15 LEU H . 15 LEU H 1 1
262 1 2 1 1 15 LEU MD2 . 15 LEU QD2 1 1
263 1 1 1 1 15 LEU H . 15 LEU H 1 1
263 1 2 1 1 15 LEU HG . 15 LEU HG 1 1
264 1 1 1 1 15 LEU H . 15 LEU H 1 1
264 1 2 1 1 16 GLU H . 16 GLU H 1 1
265 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
265 1 2 1 1 15 LEU MD1 . 15 LEU QD1 1 1
266 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
266 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1
267 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
267 1 2 1 1 15 LEU MD2 . 15 LEU QD2 1 1
268 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
268 1 2 1 1 16 GLU H . 16 GLU H 1 1
269 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
269 1 2 1 1 59 LEU QD . 59 LEU QQD 1 1
270 1 1 1 1 15 LEU QB . 15 LEU QB 1 1
270 1 2 1 1 16 GLU H . 16 GLU H 1 1
271 1 1 1 1 15 LEU QB . 15 LEU QB 1 1
271 1 2 1 1 59 LEU QD . 59 LEU QQD 1 1
272 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
272 1 2 1 1 16 GLU H . 16 GLU H 1 1
273 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
273 1 2 1 1 22 ILE H . 22 ILE H 1 1
274 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
274 1 2 1 1 22 ILE HA . 22 ILE HA 1 1
275 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
275 1 2 1 1 59 LEU QB . 59 LEU QB 1 1
276 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
276 1 2 1 1 60 GLY H . 60 GLY H 1 1
277 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
277 1 2 1 1 60 GLY QA . 60 GLY QA 1 1
278 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
278 1 2 1 1 63 LEU H . 63 LEU H 1 1
279 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
279 1 2 1 1 63 LEU QB . 63 LEU QB 1 1
280 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1
280 1 2 1 1 16 GLU H . 16 GLU H 1 1
281 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1
281 1 2 1 1 59 LEU HB2 . 59 LEU HB2 1 1
282 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1
282 1 2 1 1 59 LEU HB3 . 59 LEU HB3 1 1
283 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1
283 1 2 1 1 16 GLU H . 16 GLU H 1 1
284 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1
284 1 2 1 1 59 LEU HB2 . 59 LEU HB2 1 1
285 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1
285 1 2 1 1 59 LEU HB3 . 59 LEU HB3 1 1
286 1 1 1 1 16 GLU H . 16 GLU H 1 1
286 1 2 1 1 16 GLU HB2 . 16 GLU HB2 1 1
287 1 1 1 1 16 GLU H . 16 GLU H 1 1
287 1 2 1 1 16 GLU QB . 16 GLU QB 1 1
288 1 1 1 1 16 GLU H . 16 GLU H 1 1
288 1 2 1 1 16 GLU HB3 . 16 GLU HB3 1 1
289 1 1 1 1 16 GLU H . 16 GLU H 1 1
289 1 2 1 1 16 GLU HG2 . 16 GLU HG2 1 1
290 1 1 1 1 16 GLU H . 16 GLU H 1 1
290 1 2 1 1 16 GLU QG . 16 GLU QG 1 1
291 1 1 1 1 16 GLU H . 16 GLU H 1 1
291 1 2 1 1 16 GLU HG3 . 16 GLU HG3 1 1
292 1 1 1 1 16 GLU H . 16 GLU H 1 1
292 1 2 1 1 17 ASP H . 17 ASP H 1 1
293 1 1 1 1 16 GLU H . 16 GLU H 1 1
293 1 2 1 1 21 SER HB2 . 21 SER HB2 1 1
294 1 1 1 1 16 GLU H . 16 GLU H 1 1
294 1 2 1 1 21 SER QB . 21 SER QB 1 1
295 1 1 1 1 16 GLU H . 16 GLU H 1 1
295 1 2 1 1 21 SER HB3 . 21 SER HB3 1 1
296 1 1 1 1 16 GLU H . 16 GLU H 1 1
296 1 2 1 1 59 LEU MD1 . 59 LEU QD1 1 1
297 1 1 1 1 16 GLU H . 16 GLU H 1 1
297 1 2 1 1 59 LEU QD . 59 LEU QQD 1 1
298 1 1 1 1 16 GLU H . 16 GLU H 1 1
298 1 2 1 1 59 LEU MD2 . 59 LEU QD2 1 1
299 1 1 1 1 16 GLU HA . 16 GLU HA 1 1
299 1 2 1 1 16 GLU HG2 . 16 GLU HG2 1 1
300 1 1 1 1 16 GLU HA . 16 GLU HA 1 1
300 1 2 1 1 16 GLU QG . 16 GLU QG 1 1
301 1 1 1 1 16 GLU HA . 16 GLU HA 1 1
301 1 2 1 1 16 GLU HG3 . 16 GLU HG3 1 1
302 1 1 1 1 16 GLU HA . 16 GLU HA 1 1
302 1 2 1 1 17 ASP H . 17 ASP H 1 1
303 1 1 1 1 16 GLU HA . 16 GLU HA 1 1
303 1 2 1 1 59 LEU MD1 . 59 LEU QD1 1 1
304 1 1 1 1 16 GLU HA . 16 GLU HA 1 1
304 1 2 1 1 59 LEU QD . 59 LEU QQD 1 1
305 1 1 1 1 16 GLU HA . 16 GLU HA 1 1
305 1 2 1 1 59 LEU MD2 . 59 LEU QD2 1 1
306 1 1 1 1 16 GLU QB . 16 GLU QB 1 1
306 1 2 1 1 17 ASP H . 17 ASP H 1 1
307 1 1 1 1 16 GLU QB . 16 GLU QB 1 1
307 1 2 1 1 18 SER H . 18 SER H 1 1
308 1 1 1 1 16 GLU QG . 16 GLU QG 1 1
308 1 2 1 1 17 ASP H . 17 ASP H 1 1
309 1 1 1 1 16 GLU HG2 . 16 GLU HG2 1 1
309 1 2 1 1 17 ASP H . 17 ASP H 1 1
310 1 1 1 1 16 GLU HG3 . 16 GLU HG3 1 1
310 1 2 1 1 17 ASP H . 17 ASP H 1 1
311 1 1 1 1 17 ASP H . 17 ASP H 1 1
311 1 2 1 1 17 ASP HB2 . 17 ASP HB2 1 1
312 1 1 1 1 17 ASP H . 17 ASP H 1 1
312 1 2 1 1 17 ASP QB . 17 ASP QB 1 1
313 1 1 1 1 17 ASP H . 17 ASP H 1 1
313 1 2 1 1 17 ASP HB3 . 17 ASP HB3 1 1
314 1 1 1 1 17 ASP H . 17 ASP H 1 1
314 1 2 1 1 18 SER H . 18 SER H 1 1
315 1 1 1 1 17 ASP H . 17 ASP H 1 1
315 1 2 1 1 59 LEU MD1 . 59 LEU QD1 1 1
316 1 1 1 1 17 ASP H . 17 ASP H 1 1
316 1 2 1 1 59 LEU QD . 59 LEU QQD 1 1
317 1 1 1 1 17 ASP H . 17 ASP H 1 1
317 1 2 1 1 59 LEU MD2 . 59 LEU QD2 1 1
318 1 1 1 1 17 ASP HA . 17 ASP HA 1 1
318 1 2 1 1 18 SER H . 18 SER H 1 1
319 1 1 1 1 17 ASP HA . 17 ASP HA 1 1
319 1 2 1 1 59 LEU MD1 . 59 LEU QD1 1 1
320 1 1 1 1 17 ASP HA . 17 ASP HA 1 1
320 1 2 1 1 59 LEU QD . 59 LEU QQD 1 1
321 1 1 1 1 17 ASP HA . 17 ASP HA 1 1
321 1 2 1 1 59 LEU MD2 . 59 LEU QD2 1 1
322 1 1 1 1 17 ASP QB . 17 ASP QB 1 1
322 1 2 1 1 59 LEU QD . 59 LEU QQD 1 1
323 1 1 1 1 18 SER H . 18 SER H 1 1
323 1 2 1 1 18 SER HB2 . 18 SER HB2 1 1
324 1 1 1 1 18 SER H . 18 SER H 1 1
324 1 2 1 1 18 SER HB3 . 18 SER HB3 1 1
325 1 1 1 1 18 SER H . 18 SER H 1 1
325 1 2 1 1 21 SER H . 21 SER H 1 1
326 1 1 1 1 18 SER H . 18 SER H 1 1
326 1 2 1 1 21 SER QB . 21 SER QB 1 1
327 1 1 1 1 18 SER H . 18 SER H 1 1
327 1 2 1 1 22 ILE H . 22 ILE H 1 1
328 1 1 1 1 18 SER H . 18 SER H 1 1
328 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
329 1 1 1 1 18 SER H . 18 SER H 1 1
329 1 2 1 1 22 ILE HG12 . 22 ILE HG12 1 1
330 1 1 1 1 18 SER H . 18 SER H 1 1
330 1 2 1 1 22 ILE QG . 22 ILE QG1 1 1
331 1 1 1 1 18 SER H . 18 SER H 1 1
331 1 2 1 1 22 ILE HG13 . 22 ILE HG13 1 1
332 1 1 1 1 18 SER H . 18 SER H 1 1
332 1 2 1 1 59 LEU QD . 59 LEU QQD 1 1
333 1 1 1 1 18 SER QB . 18 SER QB 1 1
333 1 2 1 1 20 GLU H . 20 GLU H 1 1
334 1 1 1 1 18 SER HB2 . 18 SER HB2 1 1
334 1 2 1 1 20 GLU H . 20 GLU H 1 1
335 1 1 1 1 18 SER HB3 . 18 SER HB3 1 1
335 1 2 1 1 20 GLU H . 20 GLU H 1 1
336 1 1 1 1 19 GLN H . 19 GLN H 1 1
336 1 2 1 1 19 GLN QB . 19 GLN QB 1 1
337 1 1 1 1 19 GLN HA . 19 GLN HA 1 1
337 1 2 1 1 19 GLN QE . 19 GLN QE2 1 1
338 1 1 1 1 19 GLN HA . 19 GLN HA 1 1
338 1 2 1 1 22 ILE H . 22 ILE H 1 1
339 1 1 1 1 19 GLN HA . 19 GLN HA 1 1
339 1 2 1 1 22 ILE HB . 22 ILE HB 1 1
340 1 1 1 1 19 GLN HA . 19 GLN HA 1 1
340 1 2 1 1 22 ILE QG . 22 ILE QG1 1 1
341 1 1 1 1 19 GLN QB . 19 GLN QB 1 1
341 1 2 1 1 20 GLU H . 20 GLU H 1 1
342 1 1 1 1 19 GLN QE . 19 GLN QE2 1 1
342 1 2 1 1 22 ILE HB . 22 ILE HB 1 1
343 1 1 1 1 19 GLN QE . 19 GLN QE2 1 1
343 1 2 1 1 22 ILE QG . 22 ILE QG1 1 1
344 1 1 1 1 19 GLN QE . 19 GLN QE2 1 1
344 1 2 1 1 22 ILE MG . 22 ILE QG2 1 1
345 1 1 1 1 19 GLN HE21 . 19 GLN HE21 1 1
345 1 2 1 1 22 ILE MG . 22 ILE QG2 1 1
346 1 1 1 1 19 GLN HE22 . 19 GLN HE22 1 1
346 1 2 1 1 22 ILE MG . 22 ILE QG2 1 1
347 1 1 1 1 19 GLN QG . 19 GLN QG 1 1
347 1 2 1 1 20 GLU H . 20 GLU H 1 1
348 1 1 1 1 20 GLU H . 20 GLU H 1 1
348 1 2 1 1 20 GLU HB2 . 20 GLU HB2 1 1
349 1 1 1 1 20 GLU H . 20 GLU H 1 1
349 1 2 1 1 20 GLU HB3 . 20 GLU HB3 1 1
350 1 1 1 1 20 GLU H . 20 GLU H 1 1
350 1 2 1 1 20 GLU HG2 . 20 GLU HG2 1 1
351 1 1 1 1 20 GLU H . 20 GLU H 1 1
351 1 2 1 1 20 GLU QG . 20 GLU QG 1 1
352 1 1 1 1 20 GLU H . 20 GLU H 1 1
352 1 2 1 1 20 GLU HG3 . 20 GLU HG3 1 1
353 1 1 1 1 20 GLU H . 20 GLU H 1 1
353 1 2 1 1 21 SER H . 21 SER H 1 1
354 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
354 1 2 1 1 20 GLU HG2 . 20 GLU HG2 1 1
355 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
355 1 2 1 1 20 GLU HG3 . 20 GLU HG3 1 1
356 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
356 1 2 1 1 21 SER H . 21 SER H 1 1
357 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
357 1 2 1 1 23 SER H . 23 SER H 1 1
358 1 1 1 1 20 GLU HB2 . 20 GLU HB2 1 1
358 1 2 1 1 21 SER H . 21 SER H 1 1
359 1 1 1 1 20 GLU HB3 . 20 GLU HB3 1 1
359 1 2 1 1 21 SER H . 21 SER H 1 1
360 1 1 1 1 21 SER H . 21 SER H 1 1
360 1 2 1 1 21 SER HB2 . 21 SER HB2 1 1
361 1 1 1 1 21 SER H . 21 SER H 1 1
361 1 2 1 1 21 SER QB . 21 SER QB 1 1
362 1 1 1 1 21 SER H . 21 SER H 1 1
362 1 2 1 1 21 SER HB3 . 21 SER HB3 1 1
363 1 1 1 1 21 SER H . 21 SER H 1 1
363 1 2 1 1 23 SER H . 23 SER H 1 1
364 1 1 1 1 21 SER QB . 21 SER QB 1 1
364 1 2 1 1 22 ILE H . 22 ILE H 1 1
365 1 1 1 1 21 SER QB . 21 SER QB 1 1
365 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
366 1 1 1 1 21 SER HB2 . 21 SER HB2 1 1
366 1 2 1 1 22 ILE H . 22 ILE H 1 1
367 1 1 1 1 21 SER HB3 . 21 SER HB3 1 1
367 1 2 1 1 22 ILE H . 22 ILE H 1 1
368 1 1 1 1 22 ILE H . 22 ILE H 1 1
368 1 2 1 1 22 ILE HB . 22 ILE HB 1 1
369 1 1 1 1 22 ILE H . 22 ILE H 1 1
369 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
370 1 1 1 1 22 ILE H . 22 ILE H 1 1
370 1 2 1 1 22 ILE HG12 . 22 ILE HG12 1 1
371 1 1 1 1 22 ILE H . 22 ILE H 1 1
371 1 2 1 1 22 ILE QG . 22 ILE QG1 1 1
372 1 1 1 1 22 ILE H . 22 ILE H 1 1
372 1 2 1 1 22 ILE HG13 . 22 ILE HG13 1 1
373 1 1 1 1 22 ILE H . 22 ILE H 1 1
373 1 2 1 1 22 ILE MG . 22 ILE QG2 1 1
374 1 1 1 1 22 ILE H . 22 ILE H 1 1
374 1 2 1 1 23 SER H . 23 SER H 1 1
375 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
375 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
376 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
376 1 2 1 1 22 ILE HG12 . 22 ILE HG12 1 1
377 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
377 1 2 1 1 22 ILE HG13 . 22 ILE HG13 1 1
378 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
378 1 2 1 1 22 ILE MG . 22 ILE QG2 1 1
379 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
379 1 2 1 1 25 ALA H . 25 ALA H 1 1
380 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
380 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
381 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
381 1 2 1 1 26 SER H . 26 SER H 1 1
382 1 1 1 1 22 ILE HB . 22 ILE HB 1 1
382 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
383 1 1 1 1 22 ILE HB . 22 ILE HB 1 1
383 1 2 1 1 23 SER H . 23 SER H 1 1
384 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
384 1 2 1 1 22 ILE MG . 22 ILE QG2 1 1
385 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
385 1 2 1 1 23 SER H . 23 SER H 1 1
386 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
386 1 2 1 1 62 TYR H . 62 TYR H 1 1
387 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
387 1 2 1 1 62 TYR HB2 . 62 TYR HB2 1 1
388 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
388 1 2 1 1 62 TYR HB3 . 62 TYR HB3 1 1
389 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
389 1 2 1 1 62 TYR QD . 62 TYR QD 1 1
390 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
390 1 2 1 1 62 TYR QE . 62 TYR QE 1 1
391 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
391 1 2 1 1 63 LEU H . 63 LEU H 1 1
392 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
392 1 2 1 1 63 LEU HA . 63 LEU HA 1 1
393 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
393 1 2 1 1 63 LEU HG . 63 LEU HG 1 1
394 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
394 1 2 1 1 66 HIS HB2 . 66 HIS HB2 1 1
395 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
395 1 2 1 1 66 HIS HB3 . 66 HIS HB3 1 1
396 1 1 1 1 22 ILE QG . 22 ILE QG1 1 1
396 1 2 1 1 23 SER H . 23 SER H 1 1
397 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
397 1 2 1 1 23 SER H . 23 SER H 1 1
398 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
398 1 2 1 1 23 SER HA . 23 SER HA 1 1
399 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
399 1 2 1 1 26 SER H . 26 SER H 1 1
400 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
400 1 2 1 1 62 TYR HB2 . 62 TYR HB2 1 1
401 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
401 1 2 1 1 62 TYR QB . 62 TYR QB 1 1
402 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
402 1 2 1 1 62 TYR HB3 . 62 TYR HB3 1 1
403 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
403 1 2 1 1 62 TYR QD . 62 TYR QD 1 1
404 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
404 1 2 1 1 63 LEU H . 63 LEU H 1 1
405 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
405 1 2 1 1 63 LEU HA . 63 LEU HA 1 1
406 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
406 1 2 1 1 66 HIS H . 66 HIS H 1 1
407 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
407 1 2 1 1 66 HIS HB2 . 66 HIS HB2 1 1
408 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
408 1 2 1 1 66 HIS QB . 66 HIS QB 1 1
409 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
409 1 2 1 1 66 HIS HB3 . 66 HIS HB3 1 1
410 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
410 1 2 1 1 66 HIS HD2 . 66 HIS HD2 1 1
411 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
411 1 2 1 1 67 VAL H . 67 VAL H 1 1
412 1 1 1 1 23 SER H . 23 SER H 1 1
412 1 2 1 1 23 SER HB2 . 23 SER HB2 1 1
413 1 1 1 1 23 SER H . 23 SER H 1 1
413 1 2 1 1 23 SER HB3 . 23 SER HB3 1 1
414 1 1 1 1 23 SER H . 23 SER H 1 1
414 1 2 1 1 24 SER H . 24 SER H 1 1
415 1 1 1 1 23 SER H . 23 SER H 1 1
415 1 2 1 1 25 ALA H . 25 ALA H 1 1
416 1 1 1 1 23 SER HA . 23 SER HA 1 1
416 1 2 1 1 26 SER H . 26 SER H 1 1
417 1 1 1 1 23 SER HA . 23 SER HA 1 1
417 1 2 1 1 27 LYS H . 27 LYS H 1 1
418 1 1 1 1 23 SER HA . 23 SER HA 1 1
418 1 2 1 1 66 HIS HD2 . 66 HIS HD2 1 1
419 1 1 1 1 23 SER QB . 23 SER QB 1 1
419 1 2 1 1 24 SER H . 24 SER H 1 1
420 1 1 1 1 24 SER H . 24 SER H 1 1
420 1 2 1 1 24 SER HB2 . 24 SER HB2 1 1
421 1 1 1 1 24 SER H . 24 SER H 1 1
421 1 2 1 1 24 SER QB . 24 SER QB 1 1
422 1 1 1 1 24 SER H . 24 SER H 1 1
422 1 2 1 1 24 SER HB3 . 24 SER HB3 1 1
423 1 1 1 1 24 SER H . 24 SER H 1 1
423 1 2 1 1 25 ALA H . 25 ALA H 1 1
424 1 1 1 1 24 SER H . 24 SER H 1 1
424 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
425 1 1 1 1 24 SER H . 24 SER H 1 1
425 1 2 1 1 26 SER H . 26 SER H 1 1
426 1 1 1 1 24 SER H . 24 SER H 1 1
426 1 2 1 1 27 LYS QD . 27 LYS QD 1 1
427 1 1 1 1 24 SER HA . 24 SER HA 1 1
427 1 2 1 1 26 SER H . 26 SER H 1 1
428 1 1 1 1 24 SER HA . 24 SER HA 1 1
428 1 2 1 1 27 LYS H . 27 LYS H 1 1
429 1 1 1 1 24 SER HA . 24 SER HA 1 1
429 1 2 1 1 27 LYS QB . 27 LYS QB 1 1
430 1 1 1 1 24 SER HA . 24 SER HA 1 1
430 1 2 1 1 27 LYS QD . 27 LYS QD 1 1
431 1 1 1 1 24 SER QB . 24 SER QB 1 1
431 1 2 1 1 25 ALA H . 25 ALA H 1 1
432 1 1 1 1 24 SER HB2 . 24 SER HB2 1 1
432 1 2 1 1 25 ALA H . 25 ALA H 1 1
433 1 1 1 1 24 SER HB3 . 24 SER HB3 1 1
433 1 2 1 1 25 ALA H . 25 ALA H 1 1
434 1 1 1 1 25 ALA H . 25 ALA H 1 1
434 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
435 1 1 1 1 25 ALA H . 25 ALA H 1 1
435 1 2 1 1 26 SER H . 26 SER H 1 1
436 1 1 1 1 25 ALA H . 25 ALA H 1 1
436 1 2 1 1 26 SER QB . 26 SER QB 1 1
437 1 1 1 1 25 ALA H . 25 ALA H 1 1
437 1 2 1 1 27 LYS H . 27 LYS H 1 1
438 1 1 1 1 25 ALA H . 25 ALA H 1 1
438 1 2 1 1 27 LYS QB . 27 LYS QB 1 1
439 1 1 1 1 25 ALA H . 25 ALA H 1 1
439 1 2 1 1 27 LYS QD . 27 LYS QD 1 1
440 1 1 1 1 25 ALA H . 25 ALA H 1 1
440 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1
441 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
441 1 2 1 1 28 TRP H . 28 TRP H 1 1
442 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
442 1 2 1 1 28 TRP HB2 . 28 TRP HB2 1 1
443 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
443 1 2 1 1 28 TRP HB3 . 28 TRP HB3 1 1
444 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
444 1 2 1 1 28 TRP HE3 . 28 TRP HE3 1 1
445 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
445 1 2 1 1 26 SER H . 26 SER H 1 1
446 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
446 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1
447 1 1 1 1 26 SER H . 26 SER H 1 1
447 1 2 1 1 26 SER HB2 . 26 SER HB2 1 1
448 1 1 1 1 26 SER H . 26 SER H 1 1
448 1 2 1 1 26 SER QB . 26 SER QB 1 1
449 1 1 1 1 26 SER H . 26 SER H 1 1
449 1 2 1 1 26 SER HB3 . 26 SER HB3 1 1
450 1 1 1 1 26 SER H . 26 SER H 1 1
450 1 2 1 1 27 LYS H . 27 LYS H 1 1
451 1 1 1 1 26 SER H . 26 SER H 1 1
451 1 2 1 1 27 LYS QB . 27 LYS QB 1 1
452 1 1 1 1 26 SER H . 26 SER H 1 1
452 1 2 1 1 27 LYS QD . 27 LYS QD 1 1
453 1 1 1 1 26 SER H . 26 SER H 1 1
453 1 2 1 1 28 TRP H . 28 TRP H 1 1
454 1 1 1 1 26 SER H . 26 SER H 1 1
454 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1
455 1 1 1 1 26 SER H . 26 SER H 1 1
455 1 2 1 1 66 HIS HD2 . 66 HIS HD2 1 1
456 1 1 1 1 26 SER HA . 26 SER HA 1 1
456 1 2 1 1 29 LEU H . 29 LEU H 1 1
457 1 1 1 1 26 SER HA . 26 SER HA 1 1
457 1 2 1 1 29 LEU HB2 . 29 LEU HB2 1 1
458 1 1 1 1 26 SER HA . 26 SER HA 1 1
458 1 2 1 1 29 LEU HB3 . 29 LEU HB3 1 1
459 1 1 1 1 26 SER HA . 26 SER HA 1 1
459 1 2 1 1 29 LEU MD1 . 29 LEU QD1 1 1
460 1 1 1 1 26 SER HA . 26 SER HA 1 1
460 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 1
461 1 1 1 1 26 SER HA . 26 SER HA 1 1
461 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1
462 1 1 1 1 26 SER HA . 26 SER HA 1 1
462 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1
463 1 1 1 1 26 SER HA . 26 SER HA 1 1
463 1 2 1 1 67 VAL QG . 67 VAL QQG 1 1
464 1 1 1 1 26 SER QB . 26 SER QB 1 1
464 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1
465 1 1 1 1 26 SER QB . 26 SER QB 1 1
465 1 2 1 1 66 HIS QB . 66 HIS QB 1 1
466 1 1 1 1 26 SER QB . 26 SER QB 1 1
466 1 2 1 1 67 VAL QG . 67 VAL QQG 1 1
467 1 1 1 1 26 SER HB2 . 26 SER HB2 1 1
467 1 2 1 1 27 LYS H . 27 LYS H 1 1
468 1 1 1 1 26 SER HB2 . 26 SER HB2 1 1
468 1 2 1 1 66 HIS HD2 . 66 HIS HD2 1 1
469 1 1 1 1 26 SER HB3 . 26 SER HB3 1 1
469 1 2 1 1 27 LYS H . 27 LYS H 1 1
470 1 1 1 1 26 SER HB3 . 26 SER HB3 1 1
470 1 2 1 1 66 HIS HD2 . 66 HIS HD2 1 1
471 1 1 1 1 27 LYS H . 27 LYS H 1 1
471 1 2 1 1 27 LYS HB2 . 27 LYS HB2 1 1
472 1 1 1 1 27 LYS H . 27 LYS H 1 1
472 1 2 1 1 27 LYS QB . 27 LYS QB 1 1
473 1 1 1 1 27 LYS H . 27 LYS H 1 1
473 1 2 1 1 27 LYS HB3 . 27 LYS HB3 1 1
474 1 1 1 1 27 LYS H . 27 LYS H 1 1
474 1 2 1 1 27 LYS QD . 27 LYS QD 1 1
475 1 1 1 1 27 LYS H . 27 LYS H 1 1
475 1 2 1 1 27 LYS QG . 27 LYS QG 1 1
476 1 1 1 1 27 LYS H . 27 LYS H 1 1
476 1 2 1 1 28 TRP H . 28 TRP H 1 1
477 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
477 1 2 1 1 27 LYS QD . 27 LYS QD 1 1
478 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
478 1 2 1 1 27 LYS QE . 27 LYS QE 1 1
479 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
479 1 2 1 1 27 LYS QG . 27 LYS QG 1 1
480 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
480 1 2 1 1 30 LEU H . 30 LEU H 1 1
481 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
481 1 2 1 1 30 LEU HB2 . 30 LEU HB2 1 1
482 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
482 1 2 1 1 30 LEU QB . 30 LEU QB 1 1
483 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
483 1 2 1 1 30 LEU HB3 . 30 LEU HB3 1 1
484 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
484 1 2 1 1 30 LEU QD . 30 LEU QQD 1 1
485 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
485 1 2 1 1 30 LEU HG . 30 LEU HG 1 1
486 1 1 1 1 27 LYS QB . 27 LYS QB 1 1
486 1 2 1 1 27 LYS QD . 27 LYS QD 1 1
487 1 1 1 1 27 LYS QB . 27 LYS QB 1 1
487 1 2 1 1 28 TRP H . 28 TRP H 1 1
488 1 1 1 1 27 LYS HB2 . 27 LYS HB2 1 1
488 1 2 1 1 28 TRP H . 28 TRP H 1 1
489 1 1 1 1 27 LYS HB3 . 27 LYS HB3 1 1
489 1 2 1 1 28 TRP H . 28 TRP H 1 1
490 1 1 1 1 27 LYS QD . 27 LYS QD 1 1
490 1 2 1 1 28 TRP H . 28 TRP H 1 1
491 1 1 1 1 27 LYS QE . 27 LYS QE 1 1
491 1 2 1 1 27 LYS QG . 27 LYS QG 1 1
492 1 1 1 1 27 LYS QG . 27 LYS QG 1 1
492 1 2 1 1 28 TRP H . 28 TRP H 1 1
493 1 1 1 1 28 TRP H . 28 TRP H 1 1
493 1 2 1 1 28 TRP HB2 . 28 TRP HB2 1 1
494 1 1 1 1 28 TRP H . 28 TRP H 1 1
494 1 2 1 1 28 TRP HB3 . 28 TRP HB3 1 1
495 1 1 1 1 28 TRP H . 28 TRP H 1 1
495 1 2 1 1 29 LEU H . 29 LEU H 1 1
496 1 1 1 1 28 TRP H . 28 TRP H 1 1
496 1 2 1 1 30 LEU H . 30 LEU H 1 1
497 1 1 1 1 28 TRP HA . 28 TRP HA 1 1
497 1 2 1 1 28 TRP HD1 . 28 TRP HD1 1 1
498 1 1 1 1 28 TRP HA . 28 TRP HA 1 1
498 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
499 1 1 1 1 28 TRP HB2 . 28 TRP HB2 1 1
499 1 2 1 1 29 LEU H . 29 LEU H 1 1
500 1 1 1 1 28 TRP HB3 . 28 TRP HB3 1 1
500 1 2 1 1 28 TRP HE3 . 28 TRP HE3 1 1
501 1 1 1 1 28 TRP HB3 . 28 TRP HB3 1 1
501 1 2 1 1 29 LEU H . 29 LEU H 1 1
502 1 1 1 1 28 TRP HB3 . 28 TRP HB3 1 1
502 1 2 1 1 29 LEU MD1 . 29 LEU QD1 1 1
503 1 1 1 1 28 TRP HB3 . 28 TRP HB3 1 1
503 1 2 1 1 29 LEU HG . 29 LEU HG 1 1
504 1 1 1 1 28 TRP HD1 . 28 TRP HD1 1 1
504 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
505 1 1 1 1 28 TRP HE3 . 28 TRP HE3 1 1
505 1 2 1 1 29 LEU HA . 29 LEU HA 1 1
506 1 1 1 1 28 TRP HE3 . 28 TRP HE3 1 1
506 1 2 1 1 29 LEU HG . 29 LEU HG 1 1
507 1 1 1 1 28 TRP HZ3 . 28 TRP HZ3 1 1
507 1 2 1 1 29 LEU MD1 . 29 LEU QD1 1 1
508 1 1 1 1 28 TRP HZ3 . 28 TRP HZ3 1 1
508 1 2 1 1 29 LEU MD2 . 29 LEU QD2 1 1
509 1 1 1 1 29 LEU H . 29 LEU H 1 1
509 1 2 1 1 29 LEU HB2 . 29 LEU HB2 1 1
510 1 1 1 1 29 LEU H . 29 LEU H 1 1
510 1 2 1 1 29 LEU HB3 . 29 LEU HB3 1 1
511 1 1 1 1 29 LEU H . 29 LEU H 1 1
511 1 2 1 1 29 LEU MD1 . 29 LEU QD1 1 1
512 1 1 1 1 29 LEU H . 29 LEU H 1 1
512 1 2 1 1 29 LEU MD2 . 29 LEU QD2 1 1
513 1 1 1 1 29 LEU H . 29 LEU H 1 1
513 1 2 1 1 29 LEU HG . 29 LEU HG 1 1
514 1 1 1 1 29 LEU H . 29 LEU H 1 1
514 1 2 1 1 30 LEU H . 30 LEU H 1 1
515 1 1 1 1 29 LEU H . 29 LEU H 1 1
515 1 2 1 1 31 LEU H . 31 LEU H 1 1
516 1 1 1 1 29 LEU H . 29 LEU H 1 1
516 1 2 1 1 67 VAL QG . 67 VAL QQG 1 1
517 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
517 1 2 1 1 29 LEU MD1 . 29 LEU QD1 1 1
518 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
518 1 2 1 1 29 LEU MD2 . 29 LEU QD2 1 1
519 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
519 1 2 1 1 31 LEU H . 31 LEU H 1 1
520 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
520 1 2 1 1 32 GLN H . 32 GLN H 1 1
521 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
521 1 2 1 1 32 GLN QB . 32 GLN QB 1 1
522 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
522 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 1
523 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
523 1 2 1 1 32 GLN QG . 32 GLN QG 1 1
524 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
524 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 1
525 1 1 1 1 29 LEU HB2 . 29 LEU HB2 1 1
525 1 2 1 1 29 LEU MD1 . 29 LEU QD1 1 1
526 1 1 1 1 29 LEU HB2 . 29 LEU HB2 1 1
526 1 2 1 1 30 LEU H . 30 LEU H 1 1
527 1 1 1 1 29 LEU HB2 . 29 LEU HB2 1 1
527 1 2 1 1 67 VAL MG1 . 67 VAL QG1 1 1
528 1 1 1 1 29 LEU HB2 . 29 LEU HB2 1 1
528 1 2 1 1 67 VAL QG . 67 VAL QQG 1 1
529 1 1 1 1 29 LEU HB2 . 29 LEU HB2 1 1
529 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 1
530 1 1 1 1 29 LEU HB3 . 29 LEU HB3 1 1
530 1 2 1 1 30 LEU H . 30 LEU H 1 1
531 1 1 1 1 29 LEU HB3 . 29 LEU HB3 1 1
531 1 2 1 1 67 VAL QG . 67 VAL QQG 1 1
532 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1
532 1 2 1 1 30 LEU H . 30 LEU H 1 1
533 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1
533 1 2 1 1 67 VAL QG . 67 VAL QQG 1 1
534 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1
534 1 2 1 1 83 PHE QE . 83 PHE QE 1 1
535 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1
535 1 2 1 1 83 PHE HZ . 83 PHE HZ 1 1
536 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 1
536 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 1
537 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 1
537 1 2 1 1 67 VAL QG . 67 VAL QQG 1 1
538 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 1
538 1 2 1 1 83 PHE QE . 83 PHE QE 1 1
539 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 1
539 1 2 1 1 83 PHE HZ . 83 PHE HZ 1 1
540 1 1 1 1 30 LEU H . 30 LEU H 1 1
540 1 2 1 1 30 LEU HB2 . 30 LEU HB2 1 1
541 1 1 1 1 30 LEU H . 30 LEU H 1 1
541 1 2 1 1 30 LEU QB . 30 LEU QB 1 1
542 1 1 1 1 30 LEU H . 30 LEU H 1 1
542 1 2 1 1 30 LEU HB3 . 30 LEU HB3 1 1
543 1 1 1 1 30 LEU H . 30 LEU H 1 1
543 1 2 1 1 30 LEU MD1 . 30 LEU QD1 1 1
544 1 1 1 1 30 LEU H . 30 LEU H 1 1
544 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 1
545 1 1 1 1 30 LEU H . 30 LEU H 1 1
545 1 2 1 1 30 LEU HG . 30 LEU HG 1 1
546 1 1 1 1 30 LEU H . 30 LEU H 1 1
546 1 2 1 1 31 LEU H . 31 LEU H 1 1
547 1 1 1 1 30 LEU H . 30 LEU H 1 1
547 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
548 1 1 1 1 30 LEU H . 30 LEU H 1 1
548 1 2 1 1 32 GLN H . 32 GLN H 1 1
549 1 1 1 1 30 LEU H . 30 LEU H 1 1
549 1 2 1 1 67 VAL MG1 . 67 VAL QG1 1 1
550 1 1 1 1 30 LEU H . 30 LEU H 1 1
550 1 2 1 1 67 VAL QG . 67 VAL QQG 1 1
551 1 1 1 1 30 LEU H . 30 LEU H 1 1
551 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 1
552 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
552 1 2 1 1 30 LEU QD . 30 LEU QQD 1 1
553 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
553 1 2 1 1 30 LEU HG . 30 LEU HG 1 1
554 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
554 1 2 1 1 32 GLN H . 32 GLN H 1 1
555 1 1 1 1 30 LEU QB . 30 LEU QB 1 1
555 1 2 1 1 31 LEU H . 31 LEU H 1 1
556 1 1 1 1 30 LEU QB . 30 LEU QB 1 1
556 1 2 1 1 31 LEU HA . 31 LEU HA 1 1
557 1 1 1 1 30 LEU QB . 30 LEU QB 1 1
557 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
558 1 1 1 1 30 LEU HB2 . 30 LEU HB2 1 1
558 1 2 1 1 31 LEU H . 31 LEU H 1 1
559 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 1
559 1 2 1 1 31 LEU H . 31 LEU H 1 1
560 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1
560 1 2 1 1 31 LEU H . 31 LEU H 1 1
561 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1
561 1 2 1 1 67 VAL QG . 67 VAL QQG 1 1
562 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1
562 1 2 1 1 70 GLN H . 70 GLN H 1 1
563 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1
563 1 2 1 1 70 GLN QE . 70 GLN QE2 1 1
564 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1
564 1 2 1 1 70 GLN QG . 70 GLN QG 1 1
565 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1
565 1 2 1 1 71 ALA H . 71 ALA H 1 1
566 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1
566 1 2 1 1 71 ALA HA . 71 ALA HA 1 1
567 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1
567 1 2 1 1 71 ALA MB . 71 ALA QB 1 1
568 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1
568 1 2 1 1 74 GLN QB . 74 GLN QB 1 1
569 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1
569 1 2 1 1 74 GLN QE . 74 GLN QE2 1 1
570 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1
570 1 2 1 1 74 GLN QG . 74 GLN QG 1 1
571 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1
571 1 2 1 1 71 ALA H . 71 ALA H 1 1
572 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1
572 1 2 1 1 71 ALA HA . 71 ALA HA 1 1
573 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1
573 1 2 1 1 71 ALA MB . 71 ALA QB 1 1
574 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1
574 1 2 1 1 74 GLN HE21 . 74 GLN HE21 1 1
575 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1
575 1 2 1 1 74 GLN HE22 . 74 GLN HE22 1 1
576 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 1
576 1 2 1 1 71 ALA H . 71 ALA H 1 1
577 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 1
577 1 2 1 1 71 ALA HA . 71 ALA HA 1 1
578 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 1
578 1 2 1 1 71 ALA MB . 71 ALA QB 1 1
579 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 1
579 1 2 1 1 74 GLN HE21 . 74 GLN HE21 1 1
580 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 1
580 1 2 1 1 74 GLN HE22 . 74 GLN HE22 1 1
581 1 1 1 1 30 LEU HG . 30 LEU HG 1 1
581 1 2 1 1 31 LEU H . 31 LEU H 1 1
582 1 1 1 1 30 LEU HG . 30 LEU HG 1 1
582 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
583 1 1 1 1 30 LEU HG . 30 LEU HG 1 1
583 1 2 1 1 67 VAL QG . 67 VAL QQG 1 1
584 1 1 1 1 30 LEU HG . 30 LEU HG 1 1
584 1 2 1 1 70 GLN QE . 70 GLN QE2 1 1
585 1 1 1 1 30 LEU HG . 30 LEU HG 1 1
585 1 2 1 1 74 GLN QE . 74 GLN QE2 1 1
586 1 1 1 1 30 LEU HG . 30 LEU HG 1 1
586 1 2 1 1 74 GLN HG2 . 74 GLN HG2 1 1
587 1 1 1 1 30 LEU HG . 30 LEU HG 1 1
587 1 2 1 1 74 GLN HG3 . 74 GLN HG3 1 1
588 1 1 1 1 31 LEU H . 31 LEU H 1 1
588 1 2 1 1 31 LEU QB . 31 LEU QB 1 1
589 1 1 1 1 31 LEU H . 31 LEU H 1 1
589 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
590 1 1 1 1 31 LEU H . 31 LEU H 1 1
590 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
591 1 1 1 1 31 LEU H . 31 LEU H 1 1
591 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
592 1 1 1 1 31 LEU H . 31 LEU H 1 1
592 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
593 1 1 1 1 31 LEU H . 31 LEU H 1 1
593 1 2 1 1 32 GLN H . 32 GLN H 1 1
594 1 1 1 1 31 LEU H . 31 LEU H 1 1
594 1 2 1 1 32 GLN QG . 32 GLN QG 1 1
595 1 1 1 1 31 LEU H . 31 LEU H 1 1
595 1 2 1 1 33 TYR H . 33 TYR H 1 1
596 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
596 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
597 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
597 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
598 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
598 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
599 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
599 1 2 1 1 33 TYR QD . 33 TYR QD 1 1
600 1 1 1 1 31 LEU QB . 31 LEU QB 1 1
600 1 2 1 1 32 GLN H . 32 GLN H 1 1
601 1 1 1 1 31 LEU QB . 31 LEU QB 1 1
601 1 2 1 1 32 GLN QE . 32 GLN QE2 1 1
602 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
602 1 2 1 1 32 GLN H . 32 GLN H 1 1
603 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1
603 1 2 1 1 32 GLN H . 32 GLN H 1 1
604 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
604 1 2 1 1 32 GLN H . 32 GLN H 1 1
605 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
605 1 2 1 1 32 GLN QE . 32 GLN QE2 1 1
606 1 1 1 1 32 GLN H . 32 GLN H 1 1
606 1 2 1 1 32 GLN QB . 32 GLN QB 1 1
607 1 1 1 1 32 GLN H . 32 GLN H 1 1
607 1 2 1 1 32 GLN QG . 32 GLN QG 1 1
608 1 1 1 1 32 GLN H . 32 GLN H 1 1
608 1 2 1 1 33 TYR H . 33 TYR H 1 1
609 1 1 1 1 32 GLN HA . 32 GLN HA 1 1
609 1 2 1 1 32 GLN QG . 32 GLN QG 1 1
610 1 1 1 1 32 GLN HA . 32 GLN HA 1 1
610 1 2 1 1 34 ARG H . 34 ARG H 1 1
611 1 1 1 1 33 TYR H . 33 TYR H 1 1
611 1 2 1 1 33 TYR QD . 33 TYR QD 1 1
612 1 1 1 1 33 TYR H . 33 TYR H 1 1
612 1 2 1 1 34 ARG H . 34 ARG H 1 1
613 1 1 1 1 33 TYR HA . 33 TYR HA 1 1
613 1 2 1 1 33 TYR QD . 33 TYR QD 1 1
614 1 1 1 1 33 TYR HA . 33 TYR HA 1 1
614 1 2 1 1 35 ASP H . 35 ASP H 1 1
615 1 1 1 1 33 TYR HA . 33 TYR HA 1 1
615 1 2 1 1 36 ALA H . 36 ALA H 1 1
616 1 1 1 1 33 TYR HA . 33 TYR HA 1 1
616 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
617 1 1 1 1 33 TYR HA . 33 TYR HA 1 1
617 1 2 1 1 79 PHE QD . 79 PHE QD 1 1
618 1 1 1 1 33 TYR QB . 33 TYR QB 1 1
618 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
619 1 1 1 1 33 TYR QB . 33 TYR QB 1 1
619 1 2 1 1 76 ILE QG . 76 ILE QG1 1 1
620 1 1 1 1 33 TYR QB . 33 TYR QB 1 1
620 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
621 1 1 1 1 33 TYR HB2 . 33 TYR HB2 1 1
621 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
622 1 1 1 1 33 TYR HB2 . 33 TYR HB2 1 1
622 1 2 1 1 79 PHE QD . 79 PHE QD 1 1
623 1 1 1 1 33 TYR HB3 . 33 TYR HB3 1 1
623 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
624 1 1 1 1 33 TYR HB3 . 33 TYR HB3 1 1
624 1 2 1 1 79 PHE QD . 79 PHE QD 1 1
625 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
625 1 2 1 1 34 ARG H . 34 ARG H 1 1
626 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
626 1 2 1 1 34 ARG HA . 34 ARG HA 1 1
627 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
627 1 2 1 1 35 ASP H . 35 ASP H 1 1
628 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
628 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
629 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
629 1 2 1 1 76 ILE QG . 76 ILE QG1 1 1
630 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
630 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
631 1 1 1 1 33 TYR QE . 33 TYR QE 1 1
631 1 2 1 1 34 ARG QG . 34 ARG QG 1 1
632 1 1 1 1 33 TYR QE . 33 TYR QE 1 1
632 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
633 1 1 1 1 34 ARG H . 34 ARG H 1 1
633 1 2 1 1 34 ARG HB2 . 34 ARG HB2 1 1
634 1 1 1 1 34 ARG H . 34 ARG H 1 1
634 1 2 1 1 34 ARG QB . 34 ARG QB 1 1
635 1 1 1 1 34 ARG H . 34 ARG H 1 1
635 1 2 1 1 34 ARG HB3 . 34 ARG HB3 1 1
636 1 1 1 1 34 ARG H . 34 ARG H 1 1
636 1 2 1 1 34 ARG HD2 . 34 ARG HD2 1 1
637 1 1 1 1 34 ARG H . 34 ARG H 1 1
637 1 2 1 1 34 ARG QD . 34 ARG QD 1 1
638 1 1 1 1 34 ARG H . 34 ARG H 1 1
638 1 2 1 1 34 ARG HD3 . 34 ARG HD3 1 1
639 1 1 1 1 34 ARG H . 34 ARG H 1 1
639 1 2 1 1 34 ARG HG2 . 34 ARG HG2 1 1
640 1 1 1 1 34 ARG H . 34 ARG H 1 1
640 1 2 1 1 34 ARG QG . 34 ARG QG 1 1
641 1 1 1 1 34 ARG H . 34 ARG H 1 1
641 1 2 1 1 34 ARG HG3 . 34 ARG HG3 1 1
642 1 1 1 1 34 ARG H . 34 ARG H 1 1
642 1 2 1 1 36 ALA H . 36 ALA H 1 1
643 1 1 1 1 34 ARG HA . 34 ARG HA 1 1
643 1 2 1 1 34 ARG QD . 34 ARG QD 1 1
644 1 1 1 1 34 ARG HA . 34 ARG HA 1 1
644 1 2 1 1 34 ARG QG . 34 ARG QG 1 1
645 1 1 1 1 34 ARG QB . 34 ARG QB 1 1
645 1 2 1 1 34 ARG QD . 34 ARG QD 1 1
646 1 1 1 1 34 ARG QB . 34 ARG QB 1 1
646 1 2 1 1 35 ASP H . 35 ASP H 1 1
647 1 1 1 1 34 ARG HB2 . 34 ARG HB2 1 1
647 1 2 1 1 35 ASP H . 35 ASP H 1 1
648 1 1 1 1 34 ARG HB3 . 34 ARG HB3 1 1
648 1 2 1 1 35 ASP H . 35 ASP H 1 1
649 1 1 1 1 34 ARG QG . 34 ARG QG 1 1
649 1 2 1 1 35 ASP H . 35 ASP H 1 1
650 1 1 1 1 35 ASP H . 35 ASP H 1 1
650 1 2 1 1 35 ASP HB2 . 35 ASP HB2 1 1
651 1 1 1 1 35 ASP H . 35 ASP H 1 1
651 1 2 1 1 35 ASP QB . 35 ASP QB 1 1
652 1 1 1 1 35 ASP H . 35 ASP H 1 1
652 1 2 1 1 35 ASP HB3 . 35 ASP HB3 1 1
653 1 1 1 1 35 ASP H . 35 ASP H 1 1
653 1 2 1 1 36 ALA H . 36 ALA H 1 1
654 1 1 1 1 35 ASP H . 35 ASP H 1 1
654 1 2 1 1 36 ALA HA . 36 ALA HA 1 1
655 1 1 1 1 35 ASP H . 35 ASP H 1 1
655 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
656 1 1 1 1 35 ASP H . 35 ASP H 1 1
656 1 2 1 1 38 LYS QB . 38 LYS QB 1 1
657 1 1 1 1 35 ASP HA . 35 ASP HA 1 1
657 1 2 1 1 37 PRO QD . 37 PRO QD 1 1
658 1 1 1 1 35 ASP HA . 35 ASP HA 1 1
658 1 2 1 1 38 LYS H . 38 LYS H 1 1
659 1 1 1 1 35 ASP HA . 35 ASP HA 1 1
659 1 2 1 1 38 LYS QB . 38 LYS QB 1 1
660 1 1 1 1 35 ASP HA . 35 ASP HA 1 1
660 1 2 1 1 38 LYS QG . 38 LYS QG 1 1
661 1 1 1 1 35 ASP QB . 35 ASP QB 1 1
661 1 2 1 1 38 LYS H . 38 LYS H 1 1
662 1 1 1 1 35 ASP QB . 35 ASP QB 1 1
662 1 2 1 1 38 LYS QB . 38 LYS QB 1 1
663 1 1 1 1 35 ASP QB . 35 ASP QB 1 1
663 1 2 1 1 39 VAL QG . 39 VAL QQG 1 1
664 1 1 1 1 35 ASP HB2 . 35 ASP HB2 1 1
664 1 2 1 1 38 LYS H . 38 LYS H 1 1
665 1 1 1 1 35 ASP HB2 . 35 ASP HB2 1 1
665 1 2 1 1 38 LYS QB . 38 LYS QB 1 1
666 1 1 1 1 35 ASP HB3 . 35 ASP HB3 1 1
666 1 2 1 1 38 LYS H . 38 LYS H 1 1
667 1 1 1 1 35 ASP HB3 . 35 ASP HB3 1 1
667 1 2 1 1 38 LYS QB . 38 LYS QB 1 1
668 1 1 1 1 36 ALA H . 36 ALA H 1 1
668 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
669 1 1 1 1 36 ALA H . 36 ALA H 1 1
669 1 2 1 1 37 PRO QD . 37 PRO QD 1 1
670 1 1 1 1 36 ALA H . 36 ALA H 1 1
670 1 2 1 1 39 VAL QG . 39 VAL QQG 1 1
671 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
671 1 2 1 1 38 LYS H . 38 LYS H 1 1
672 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
672 1 2 1 1 39 VAL H . 39 VAL H 1 1
673 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
673 1 2 1 1 39 VAL HB . 39 VAL HB 1 1
674 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
674 1 2 1 1 39 VAL QG . 39 VAL QQG 1 1
675 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
675 1 2 1 1 40 ALA H . 40 ALA H 1 1
676 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
676 1 2 1 1 79 PHE HA . 79 PHE HA 1 1
677 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
677 1 2 1 1 79 PHE QD . 79 PHE QD 1 1
678 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
678 1 2 1 1 37 PRO HA . 37 PRO HA 1 1
679 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
679 1 2 1 1 37 PRO QD . 37 PRO QD 1 1
680 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
680 1 2 1 1 38 LYS H . 38 LYS H 1 1
681 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
681 1 2 1 1 78 GLN HB2 . 78 GLN HB2 1 1
682 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
682 1 2 1 1 78 GLN QB . 78 GLN QB 1 1
683 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
683 1 2 1 1 78 GLN HB3 . 78 GLN HB3 1 1
684 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
684 1 2 1 1 78 GLN HG2 . 78 GLN HG2 1 1
685 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
685 1 2 1 1 78 GLN QG . 78 GLN QG 1 1
686 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
686 1 2 1 1 78 GLN HG3 . 78 GLN HG3 1 1
687 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
687 1 2 1 1 79 PHE HA . 79 PHE HA 1 1
688 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
688 1 2 1 1 81 ASP QB . 81 ASP QB 1 1
689 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
689 1 2 1 1 82 SER H . 82 SER H 1 1
690 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
690 1 2 1 1 82 SER HB2 . 82 SER HB2 1 1
691 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
691 1 2 1 1 82 SER QB . 82 SER QB 1 1
692 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
692 1 2 1 1 82 SER HB3 . 82 SER HB3 1 1
693 1 1 1 1 37 PRO HA . 37 PRO HA 1 1
693 1 2 1 1 39 VAL H . 39 VAL H 1 1
694 1 1 1 1 37 PRO HA . 37 PRO HA 1 1
694 1 2 1 1 40 ALA H . 40 ALA H 1 1
695 1 1 1 1 37 PRO HA . 37 PRO HA 1 1
695 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
696 1 1 1 1 37 PRO QB . 37 PRO QB 1 1
696 1 2 1 1 38 LYS H . 38 LYS H 1 1
697 1 1 1 1 37 PRO QD . 37 PRO QD 1 1
697 1 2 1 1 38 LYS H . 38 LYS H 1 1
698 1 1 1 1 37 PRO QG . 37 PRO QG 1 1
698 1 2 1 1 38 LYS H . 38 LYS H 1 1
699 1 1 1 1 38 LYS H . 38 LYS H 1 1
699 1 2 1 1 38 LYS QB . 38 LYS QB 1 1
700 1 1 1 1 38 LYS H . 38 LYS H 1 1
700 1 2 1 1 38 LYS QD . 38 LYS QD 1 1
701 1 1 1 1 38 LYS H . 38 LYS H 1 1
701 1 2 1 1 38 LYS QE . 38 LYS QE 1 1
702 1 1 1 1 38 LYS H . 38 LYS H 1 1
702 1 2 1 1 38 LYS HG2 . 38 LYS HG2 1 1
703 1 1 1 1 38 LYS H . 38 LYS H 1 1
703 1 2 1 1 38 LYS QG . 38 LYS QG 1 1
704 1 1 1 1 38 LYS H . 38 LYS H 1 1
704 1 2 1 1 38 LYS HG3 . 38 LYS HG3 1 1
705 1 1 1 1 38 LYS H . 38 LYS H 1 1
705 1 2 1 1 39 VAL H . 39 VAL H 1 1
706 1 1 1 1 38 LYS H . 38 LYS H 1 1
706 1 2 1 1 39 VAL HA . 39 VAL HA 1 1
707 1 1 1 1 38 LYS H . 38 LYS H 1 1
707 1 2 1 1 40 ALA H . 40 ALA H 1 1
708 1 1 1 1 38 LYS HA . 38 LYS HA 1 1
708 1 2 1 1 38 LYS QE . 38 LYS QE 1 1
709 1 1 1 1 38 LYS HA . 38 LYS HA 1 1
709 1 2 1 1 38 LYS HG2 . 38 LYS HG2 1 1
710 1 1 1 1 38 LYS HA . 38 LYS HA 1 1
710 1 2 1 1 38 LYS QG . 38 LYS QG 1 1
711 1 1 1 1 38 LYS HA . 38 LYS HA 1 1
711 1 2 1 1 38 LYS HG3 . 38 LYS HG3 1 1
712 1 1 1 1 38 LYS HA . 38 LYS HA 1 1
712 1 2 1 1 41 GLU H . 41 GLU H 1 1
713 1 1 1 1 38 LYS HA . 38 LYS HA 1 1
713 1 2 1 1 41 GLU QB . 41 GLU QB 1 1
714 1 1 1 1 38 LYS HA . 38 LYS HA 1 1
714 1 2 1 1 42 MET H . 42 MET H 1 1
715 1 1 1 1 38 LYS QB . 38 LYS QB 1 1
715 1 2 1 1 39 VAL H . 39 VAL H 1 1
716 1 1 1 1 38 LYS QB . 38 LYS QB 1 1
716 1 2 1 1 39 VAL HA . 39 VAL HA 1 1
717 1 1 1 1 38 LYS QB . 38 LYS QB 1 1
717 1 2 1 1 40 ALA H . 40 ALA H 1 1
718 1 1 1 1 38 LYS QE . 38 LYS QE 1 1
718 1 2 1 1 38 LYS HG2 . 38 LYS HG2 1 1
719 1 1 1 1 38 LYS QE . 38 LYS QE 1 1
719 1 2 1 1 38 LYS QG . 38 LYS QG 1 1
720 1 1 1 1 38 LYS QE . 38 LYS QE 1 1
720 1 2 1 1 38 LYS HG3 . 38 LYS HG3 1 1
721 1 1 1 1 39 VAL H . 39 VAL H 1 1
721 1 2 1 1 39 VAL HB . 39 VAL HB 1 1
722 1 1 1 1 39 VAL H . 39 VAL H 1 1
722 1 2 1 1 39 VAL MG1 . 39 VAL QG1 1 1
723 1 1 1 1 39 VAL H . 39 VAL H 1 1
723 1 2 1 1 39 VAL QG . 39 VAL QQG 1 1
724 1 1 1 1 39 VAL H . 39 VAL H 1 1
724 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1
725 1 1 1 1 39 VAL H . 39 VAL H 1 1
725 1 2 1 1 40 ALA H . 40 ALA H 1 1
726 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
726 1 2 1 1 39 VAL MG1 . 39 VAL QG1 1 1
727 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
727 1 2 1 1 39 VAL QG . 39 VAL QQG 1 1
728 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
728 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1
729 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
729 1 2 1 1 42 MET H . 42 MET H 1 1
730 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
730 1 2 1 1 42 MET QB . 42 MET QB 1 1
731 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
731 1 2 1 1 42 MET ME . 42 MET QE 1 1
732 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
732 1 2 1 1 43 TRP H . 43 TRP H 1 1
733 1 1 1 1 39 VAL HB . 39 VAL HB 1 1
733 1 2 1 1 40 ALA H . 40 ALA H 1 1
734 1 1 1 1 39 VAL HB . 39 VAL HB 1 1
734 1 2 1 1 40 ALA HA . 40 ALA HA 1 1
735 1 1 1 1 39 VAL QG . 39 VAL QQG 1 1
735 1 2 1 1 40 ALA H . 40 ALA H 1 1
736 1 1 1 1 39 VAL QG . 39 VAL QQG 1 1
736 1 2 1 1 40 ALA HA . 40 ALA HA 1 1
737 1 1 1 1 39 VAL QG . 39 VAL QQG 1 1
737 1 2 1 1 41 GLU H . 41 GLU H 1 1
738 1 1 1 1 39 VAL QG . 39 VAL QQG 1 1
738 1 2 1 1 42 MET H . 42 MET H 1 1
739 1 1 1 1 39 VAL QG . 39 VAL QQG 1 1
739 1 2 1 1 43 TRP H . 43 TRP H 1 1
740 1 1 1 1 39 VAL QG . 39 VAL QQG 1 1
740 1 2 1 1 83 PHE QD . 83 PHE QD 1 1
741 1 1 1 1 39 VAL QG . 39 VAL QQG 1 1
741 1 2 1 1 83 PHE QE . 83 PHE QE 1 1
742 1 1 1 1 39 VAL QG . 39 VAL QQG 1 1
742 1 2 1 1 83 PHE HZ . 83 PHE HZ 1 1
743 1 1 1 1 39 VAL MG1 . 39 VAL QG1 1 1
743 1 2 1 1 40 ALA H . 40 ALA H 1 1
744 1 1 1 1 39 VAL MG2 . 39 VAL QG2 1 1
744 1 2 1 1 40 ALA H . 40 ALA H 1 1
745 1 1 1 1 40 ALA H . 40 ALA H 1 1
745 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
746 1 1 1 1 40 ALA H . 40 ALA H 1 1
746 1 2 1 1 43 TRP H . 43 TRP H 1 1
747 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
747 1 2 1 1 42 MET H . 42 MET H 1 1
748 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
748 1 2 1 1 43 TRP H . 43 TRP H 1 1
749 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
749 1 2 1 1 43 TRP HB3 . 43 TRP HB3 1 1
750 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
750 1 2 1 1 43 TRP HE3 . 43 TRP HE3 1 1
751 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
751 1 2 1 1 44 LYS H . 44 LYS H 1 1
752 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
752 1 2 1 1 83 PHE QD . 83 PHE QD 1 1
753 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
753 1 2 1 1 83 PHE QE . 83 PHE QE 1 1
754 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
754 1 2 1 1 83 PHE HZ . 83 PHE HZ 1 1
755 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
755 1 2 1 1 86 VAL MG2 . 86 VAL QG2 1 1
756 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
756 1 2 1 1 41 GLU H . 41 GLU H 1 1
757 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
757 1 2 1 1 42 MET H . 42 MET H 1 1
758 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
758 1 2 1 1 43 TRP H . 43 TRP H 1 1
759 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
759 1 2 1 1 43 TRP HE3 . 43 TRP HE3 1 1
760 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
760 1 2 1 1 82 SER H . 82 SER H 1 1
761 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
761 1 2 1 1 82 SER HA . 82 SER HA 1 1
762 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
762 1 2 1 1 82 SER HB2 . 82 SER HB2 1 1
763 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
763 1 2 1 1 82 SER HB3 . 82 SER HB3 1 1
764 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
764 1 2 1 1 83 PHE HA . 83 PHE HA 1 1
765 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
765 1 2 1 1 83 PHE QD . 83 PHE QD 1 1
766 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
766 1 2 1 1 83 PHE QE . 83 PHE QE 1 1
767 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
767 1 2 1 1 84 GLY H . 84 GLY H 1 1
768 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
768 1 2 1 1 86 VAL H . 86 VAL H 1 1
769 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
769 1 2 1 1 86 VAL MG2 . 86 VAL QG2 1 1
770 1 1 1 1 41 GLU H . 41 GLU H 1 1
770 1 2 1 1 41 GLU QB . 41 GLU QB 1 1
771 1 1 1 1 41 GLU H . 41 GLU H 1 1
771 1 2 1 1 41 GLU HG2 . 41 GLU HG2 1 1
772 1 1 1 1 41 GLU H . 41 GLU H 1 1
772 1 2 1 1 41 GLU QG . 41 GLU QG 1 1
773 1 1 1 1 41 GLU H . 41 GLU H 1 1
773 1 2 1 1 41 GLU HG3 . 41 GLU HG3 1 1
774 1 1 1 1 41 GLU H . 41 GLU H 1 1
774 1 2 1 1 42 MET H . 42 MET H 1 1
775 1 1 1 1 41 GLU H . 41 GLU H 1 1
775 1 2 1 1 43 TRP H . 43 TRP H 1 1
776 1 1 1 1 41 GLU H . 41 GLU H 1 1
776 1 2 1 1 86 VAL MG1 . 86 VAL QG1 1 1
777 1 1 1 1 41 GLU HA . 41 GLU HA 1 1
777 1 2 1 1 41 GLU QG . 41 GLU QG 1 1
778 1 1 1 1 41 GLU HA . 41 GLU HA 1 1
778 1 2 1 1 44 LYS H . 44 LYS H 1 1
779 1 1 1 1 41 GLU HA . 41 GLU HA 1 1
779 1 2 1 1 86 VAL MG1 . 86 VAL QG1 1 1
780 1 1 1 1 41 GLU QB . 41 GLU QB 1 1
780 1 2 1 1 42 MET H . 42 MET H 1 1
781 1 1 1 1 41 GLU QB . 41 GLU QB 1 1
781 1 2 1 1 42 MET HA . 42 MET HA 1 1
782 1 1 1 1 41 GLU QB . 41 GLU QB 1 1
782 1 2 1 1 43 TRP H . 43 TRP H 1 1
783 1 1 1 1 41 GLU QG . 41 GLU QG 1 1
783 1 2 1 1 42 MET H . 42 MET H 1 1
784 1 1 1 1 41 GLU QG . 41 GLU QG 1 1
784 1 2 1 1 42 MET HA . 42 MET HA 1 1
785 1 1 1 1 42 MET H . 42 MET H 1 1
785 1 2 1 1 42 MET HB2 . 42 MET HB2 1 1
786 1 1 1 1 42 MET H . 42 MET H 1 1
786 1 2 1 1 42 MET QB . 42 MET QB 1 1
787 1 1 1 1 42 MET H . 42 MET H 1 1
787 1 2 1 1 42 MET HB3 . 42 MET HB3 1 1
788 1 1 1 1 42 MET H . 42 MET H 1 1
788 1 2 1 1 42 MET HG2 . 42 MET HG2 1 1
789 1 1 1 1 42 MET H . 42 MET H 1 1
789 1 2 1 1 42 MET QG . 42 MET QG 1 1
790 1 1 1 1 42 MET H . 42 MET H 1 1
790 1 2 1 1 42 MET HG3 . 42 MET HG3 1 1
791 1 1 1 1 42 MET H . 42 MET H 1 1
791 1 2 1 1 43 TRP H . 43 TRP H 1 1
792 1 1 1 1 42 MET H . 42 MET H 1 1
792 1 2 1 1 44 LYS H . 44 LYS H 1 1
793 1 1 1 1 42 MET HA . 42 MET HA 1 1
793 1 2 1 1 42 MET ME . 42 MET QE 1 1
794 1 1 1 1 42 MET HA . 42 MET HA 1 1
794 1 2 1 1 42 MET QG . 42 MET QG 1 1
795 1 1 1 1 42 MET HA . 42 MET HA 1 1
795 1 2 1 1 45 GLU H . 45 GLU H 1 1
796 1 1 1 1 42 MET HA . 42 MET HA 1 1
796 1 2 1 1 45 GLU HB2 . 45 GLU HB2 1 1
797 1 1 1 1 42 MET HA . 42 MET HA 1 1
797 1 2 1 1 45 GLU QB . 45 GLU QB 1 1
798 1 1 1 1 42 MET HA . 42 MET HA 1 1
798 1 2 1 1 45 GLU HB3 . 45 GLU HB3 1 1
799 1 1 1 1 42 MET HA . 42 MET HA 1 1
799 1 2 1 1 45 GLU QG . 45 GLU QG 1 1
800 1 1 1 1 42 MET HA . 42 MET HA 1 1
800 1 2 1 1 46 TYR H . 46 TYR H 1 1
801 1 1 1 1 42 MET QB . 42 MET QB 1 1
801 1 2 1 1 43 TRP H . 43 TRP H 1 1
802 1 1 1 1 42 MET HB2 . 42 MET HB2 1 1
802 1 2 1 1 43 TRP H . 43 TRP H 1 1
803 1 1 1 1 42 MET HB3 . 42 MET HB3 1 1
803 1 2 1 1 43 TRP H . 43 TRP H 1 1
804 1 1 1 1 42 MET ME . 42 MET QE 1 1
804 1 2 1 1 43 TRP HB3 . 43 TRP HB3 1 1
805 1 1 1 1 42 MET ME . 42 MET QE 1 1
805 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 1
806 1 1 1 1 42 MET ME . 42 MET QE 1 1
806 1 2 1 1 46 TYR QD . 46 TYR QD 1 1
807 1 1 1 1 42 MET ME . 42 MET QE 1 1
807 1 2 1 1 46 TYR QE . 46 TYR QE 1 1
808 1 1 1 1 42 MET QG . 42 MET QG 1 1
808 1 2 1 1 43 TRP H . 43 TRP H 1 1
809 1 1 1 1 43 TRP H . 43 TRP H 1 1
809 1 2 1 1 43 TRP HB2 . 43 TRP HB2 1 1
810 1 1 1 1 43 TRP H . 43 TRP H 1 1
810 1 2 1 1 43 TRP HB3 . 43 TRP HB3 1 1
811 1 1 1 1 43 TRP H . 43 TRP H 1 1
811 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 1
812 1 1 1 1 43 TRP H . 43 TRP H 1 1
812 1 2 1 1 44 LYS H . 44 LYS H 1 1
813 1 1 1 1 43 TRP H . 43 TRP H 1 1
813 1 2 1 1 44 LYS QB . 44 LYS QB 1 1
814 1 1 1 1 43 TRP H . 43 TRP H 1 1
814 1 2 1 1 45 GLU H . 45 GLU H 1 1
815 1 1 1 1 43 TRP H . 43 TRP H 1 1
815 1 2 1 1 83 PHE QE . 83 PHE QE 1 1
816 1 1 1 1 43 TRP HA . 43 TRP HA 1 1
816 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 1
817 1 1 1 1 43 TRP HA . 43 TRP HA 1 1
817 1 2 1 1 46 TYR H . 46 TYR H 1 1
818 1 1 1 1 43 TRP HA . 43 TRP HA 1 1
818 1 2 1 1 46 TYR QD . 46 TYR QD 1 1
819 1 1 1 1 43 TRP HA . 43 TRP HA 1 1
819 1 2 1 1 47 MET H . 47 MET H 1 1
820 1 1 1 1 43 TRP HB2 . 43 TRP HB2 1 1
820 1 2 1 1 44 LYS H . 44 LYS H 1 1
821 1 1 1 1 43 TRP HB2 . 43 TRP HB2 1 1
821 1 2 1 1 83 PHE QE . 83 PHE QE 1 1
822 1 1 1 1 43 TRP HB3 . 43 TRP HB3 1 1
822 1 2 1 1 43 TRP HE3 . 43 TRP HE3 1 1
823 1 1 1 1 43 TRP HB3 . 43 TRP HB3 1 1
823 1 2 1 1 44 LYS H . 44 LYS H 1 1
824 1 1 1 1 43 TRP HB3 . 43 TRP HB3 1 1
824 1 2 1 1 83 PHE QE . 83 PHE QE 1 1
825 1 1 1 1 43 TRP HB3 . 43 TRP HB3 1 1
825 1 2 1 1 86 VAL MG2 . 86 VAL QG2 1 1
826 1 1 1 1 43 TRP HD1 . 43 TRP HD1 1 1
826 1 2 1 1 63 LEU QB . 63 LEU QB 1 1
827 1 1 1 1 43 TRP HD1 . 43 TRP HD1 1 1
827 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1
828 1 1 1 1 43 TRP HD1 . 43 TRP HD1 1 1
828 1 2 1 1 83 PHE QE . 83 PHE QE 1 1
829 1 1 1 1 43 TRP HD1 . 43 TRP HD1 1 1
829 1 2 1 1 83 PHE HZ . 83 PHE HZ 1 1
830 1 1 1 1 43 TRP HE1 . 43 TRP HE1 1 1
830 1 2 1 1 47 MET ME . 47 MET QE 1 1
831 1 1 1 1 43 TRP HE1 . 43 TRP HE1 1 1
831 1 2 1 1 47 MET HG2 . 47 MET HG2 1 1
832 1 1 1 1 43 TRP HE1 . 43 TRP HE1 1 1
832 1 2 1 1 47 MET HG3 . 47 MET HG3 1 1
833 1 1 1 1 43 TRP HE1 . 43 TRP HE1 1 1
833 1 2 1 1 60 GLY HA2 . 60 GLY HA2 1 1
834 1 1 1 1 43 TRP HE1 . 43 TRP HE1 1 1
834 1 2 1 1 60 GLY HA3 . 60 GLY HA3 1 1
835 1 1 1 1 43 TRP HE1 . 43 TRP HE1 1 1
835 1 2 1 1 61 LEU HA . 61 LEU HA 1 1
836 1 1 1 1 43 TRP HE1 . 43 TRP HE1 1 1
836 1 2 1 1 63 LEU QB . 63 LEU QB 1 1
837 1 1 1 1 43 TRP HE1 . 43 TRP HE1 1 1
837 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1
838 1 1 1 1 43 TRP HE1 . 43 TRP HE1 1 1
838 1 2 1 1 63 LEU HG . 63 LEU HG 1 1
839 1 1 1 1 43 TRP HE1 . 43 TRP HE1 1 1
839 1 2 1 1 64 MET H . 64 MET H 1 1
840 1 1 1 1 43 TRP HE1 . 43 TRP HE1 1 1
840 1 2 1 1 64 MET HA . 64 MET HA 1 1
841 1 1 1 1 43 TRP HE1 . 43 TRP HE1 1 1
841 1 2 1 1 64 MET QB . 64 MET QB 1 1
842 1 1 1 1 43 TRP HE1 . 43 TRP HE1 1 1
842 1 2 1 1 64 MET HG2 . 64 MET HG2 1 1
843 1 1 1 1 43 TRP HE1 . 43 TRP HE1 1 1
843 1 2 1 1 64 MET HG3 . 64 MET HG3 1 1
844 1 1 1 1 43 TRP HE3 . 43 TRP HE3 1 1
844 1 2 1 1 44 LYS H . 44 LYS H 1 1
845 1 1 1 1 43 TRP HE3 . 43 TRP HE3 1 1
845 1 2 1 1 44 LYS HA . 44 LYS HA 1 1
846 1 1 1 1 43 TRP HE3 . 43 TRP HE3 1 1
846 1 2 1 1 44 LYS QB . 44 LYS QB 1 1
847 1 1 1 1 43 TRP HE3 . 43 TRP HE3 1 1
847 1 2 1 1 64 MET QB . 64 MET QB 1 1
848 1 1 1 1 43 TRP HE3 . 43 TRP HE3 1 1
848 1 2 1 1 83 PHE QE . 83 PHE QE 1 1
849 1 1 1 1 43 TRP HE3 . 43 TRP HE3 1 1
849 1 2 1 1 86 VAL MG1 . 86 VAL QG1 1 1
850 1 1 1 1 43 TRP HE3 . 43 TRP HE3 1 1
850 1 2 1 1 86 VAL MG2 . 86 VAL QG2 1 1
851 1 1 1 1 43 TRP HE3 . 43 TRP HE3 1 1
851 1 2 1 1 90 VAL MG1 . 90 VAL QG1 1 1
852 1 1 1 1 43 TRP HE3 . 43 TRP HE3 1 1
852 1 2 1 1 90 VAL QG . 90 VAL QQG 1 1
853 1 1 1 1 43 TRP HE3 . 43 TRP HE3 1 1
853 1 2 1 1 90 VAL MG2 . 90 VAL QG2 1 1
854 1 1 1 1 43 TRP HH2 . 43 TRP HH2 1 1
854 1 2 1 1 47 MET ME . 47 MET QE 1 1
855 1 1 1 1 43 TRP HH2 . 43 TRP HH2 1 1
855 1 2 1 1 47 MET HG3 . 47 MET HG3 1 1
856 1 1 1 1 43 TRP HH2 . 43 TRP HH2 1 1
856 1 2 1 1 61 LEU HA . 61 LEU HA 1 1
857 1 1 1 1 43 TRP HH2 . 43 TRP HH2 1 1
857 1 2 1 1 61 LEU MD1 . 61 LEU QD1 1 1
858 1 1 1 1 43 TRP HH2 . 43 TRP HH2 1 1
858 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
859 1 1 1 1 43 TRP HH2 . 43 TRP HH2 1 1
859 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 1
860 1 1 1 1 43 TRP HH2 . 43 TRP HH2 1 1
860 1 2 1 1 64 MET ME . 64 MET QE 1 1
861 1 1 1 1 43 TRP HH2 . 43 TRP HH2 1 1
861 1 2 1 1 90 VAL HB . 90 VAL HB 1 1
862 1 1 1 1 43 TRP HH2 . 43 TRP HH2 1 1
862 1 2 1 1 90 VAL MG1 . 90 VAL QG1 1 1
863 1 1 1 1 43 TRP HH2 . 43 TRP HH2 1 1
863 1 2 1 1 90 VAL QG . 90 VAL QQG 1 1
864 1 1 1 1 43 TRP HH2 . 43 TRP HH2 1 1
864 1 2 1 1 90 VAL MG2 . 90 VAL QG2 1 1
865 1 1 1 1 43 TRP HH2 . 43 TRP HH2 1 1
865 1 2 1 1 91 LEU H . 91 LEU H 1 1
866 1 1 1 1 43 TRP HZ2 . 43 TRP HZ2 1 1
866 1 2 1 1 47 MET ME . 47 MET QE 1 1
867 1 1 1 1 43 TRP HZ2 . 43 TRP HZ2 1 1
867 1 2 1 1 47 MET HG3 . 47 MET HG3 1 1
868 1 1 1 1 43 TRP HZ2 . 43 TRP HZ2 1 1
868 1 2 1 1 61 LEU H . 61 LEU H 1 1
869 1 1 1 1 43 TRP HZ2 . 43 TRP HZ2 1 1
869 1 2 1 1 61 LEU HA . 61 LEU HA 1 1
870 1 1 1 1 43 TRP HZ2 . 43 TRP HZ2 1 1
870 1 2 1 1 61 LEU HB2 . 61 LEU HB2 1 1
871 1 1 1 1 43 TRP HZ2 . 43 TRP HZ2 1 1
871 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
872 1 1 1 1 43 TRP HZ2 . 43 TRP HZ2 1 1
872 1 2 1 1 62 TYR H . 62 TYR H 1 1
873 1 1 1 1 43 TRP HZ2 . 43 TRP HZ2 1 1
873 1 2 1 1 64 MET H . 64 MET H 1 1
874 1 1 1 1 43 TRP HZ2 . 43 TRP HZ2 1 1
874 1 2 1 1 64 MET QB . 64 MET QB 1 1
875 1 1 1 1 43 TRP HZ2 . 43 TRP HZ2 1 1
875 1 2 1 1 64 MET ME . 64 MET QE 1 1
876 1 1 1 1 43 TRP HZ2 . 43 TRP HZ2 1 1
876 1 2 1 1 64 MET HG2 . 64 MET HG2 1 1
877 1 1 1 1 43 TRP HZ2 . 43 TRP HZ2 1 1
877 1 2 1 1 90 VAL QG . 90 VAL QQG 1 1
878 1 1 1 1 43 TRP HZ3 . 43 TRP HZ3 1 1
878 1 2 1 1 44 LYS H . 44 LYS H 1 1
879 1 1 1 1 43 TRP HZ3 . 43 TRP HZ3 1 1
879 1 2 1 1 47 MET HG3 . 47 MET HG3 1 1
880 1 1 1 1 43 TRP HZ3 . 43 TRP HZ3 1 1
880 1 2 1 1 64 MET HG2 . 64 MET HG2 1 1
881 1 1 1 1 43 TRP HZ3 . 43 TRP HZ3 1 1
881 1 2 1 1 86 VAL MG2 . 86 VAL QG2 1 1
882 1 1 1 1 43 TRP HZ3 . 43 TRP HZ3 1 1
882 1 2 1 1 87 ALA HA . 87 ALA HA 1 1
883 1 1 1 1 43 TRP HZ3 . 43 TRP HZ3 1 1
883 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
884 1 1 1 1 43 TRP HZ3 . 43 TRP HZ3 1 1
884 1 2 1 1 90 VAL H . 90 VAL H 1 1
885 1 1 1 1 43 TRP HZ3 . 43 TRP HZ3 1 1
885 1 2 1 1 90 VAL HA . 90 VAL HA 1 1
886 1 1 1 1 43 TRP HZ3 . 43 TRP HZ3 1 1
886 1 2 1 1 90 VAL HB . 90 VAL HB 1 1
887 1 1 1 1 43 TRP HZ3 . 43 TRP HZ3 1 1
887 1 2 1 1 90 VAL MG1 . 90 VAL QG1 1 1
888 1 1 1 1 43 TRP HZ3 . 43 TRP HZ3 1 1
888 1 2 1 1 90 VAL QG . 90 VAL QQG 1 1
889 1 1 1 1 43 TRP HZ3 . 43 TRP HZ3 1 1
889 1 2 1 1 90 VAL MG2 . 90 VAL QG2 1 1
890 1 1 1 1 44 LYS H . 44 LYS H 1 1
890 1 2 1 1 44 LYS HB2 . 44 LYS HB2 1 1
891 1 1 1 1 44 LYS H . 44 LYS H 1 1
891 1 2 1 1 44 LYS QB . 44 LYS QB 1 1
892 1 1 1 1 44 LYS H . 44 LYS H 1 1
892 1 2 1 1 44 LYS HB3 . 44 LYS HB3 1 1
893 1 1 1 1 44 LYS H . 44 LYS H 1 1
893 1 2 1 1 44 LYS QD . 44 LYS QD 1 1
894 1 1 1 1 44 LYS H . 44 LYS H 1 1
894 1 2 1 1 44 LYS HG2 . 44 LYS HG2 1 1
895 1 1 1 1 44 LYS H . 44 LYS H 1 1
895 1 2 1 1 44 LYS QG . 44 LYS QG 1 1
896 1 1 1 1 44 LYS H . 44 LYS H 1 1
896 1 2 1 1 44 LYS HG3 . 44 LYS HG3 1 1
897 1 1 1 1 44 LYS H . 44 LYS H 1 1
897 1 2 1 1 45 GLU H . 45 GLU H 1 1
898 1 1 1 1 44 LYS H . 44 LYS H 1 1
898 1 2 1 1 46 TYR H . 46 TYR H 1 1
899 1 1 1 1 44 LYS H . 44 LYS H 1 1
899 1 2 1 1 86 VAL HB . 86 VAL HB 1 1
900 1 1 1 1 44 LYS H . 44 LYS H 1 1
900 1 2 1 1 86 VAL MG1 . 86 VAL QG1 1 1
901 1 1 1 1 44 LYS H . 44 LYS H 1 1
901 1 2 1 1 86 VAL MG2 . 86 VAL QG2 1 1
902 1 1 1 1 44 LYS H . 44 LYS H 1 1
902 1 2 1 1 90 VAL QG . 90 VAL QQG 1 1
903 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
903 1 2 1 1 44 LYS QD . 44 LYS QD 1 1
904 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
904 1 2 1 1 44 LYS QG . 44 LYS QG 1 1
905 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
905 1 2 1 1 47 MET H . 47 MET H 1 1
906 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
906 1 2 1 1 47 MET HB2 . 47 MET HB2 1 1
907 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
907 1 2 1 1 47 MET HG2 . 47 MET HG2 1 1
908 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
908 1 2 1 1 48 LEU H . 48 LEU H 1 1
909 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
909 1 2 1 1 48 LEU QD . 48 LEU QQD 1 1
910 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
910 1 2 1 1 86 VAL MG2 . 86 VAL QG2 1 1
911 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
911 1 2 1 1 90 VAL QG . 90 VAL QQG 1 1
912 1 1 1 1 44 LYS QB . 44 LYS QB 1 1
912 1 2 1 1 45 GLU H . 45 GLU H 1 1
913 1 1 1 1 44 LYS QB . 44 LYS QB 1 1
913 1 2 1 1 90 VAL QG . 90 VAL QQG 1 1
914 1 1 1 1 44 LYS HB2 . 44 LYS HB2 1 1
914 1 2 1 1 45 GLU H . 45 GLU H 1 1
915 1 1 1 1 44 LYS HB3 . 44 LYS HB3 1 1
915 1 2 1 1 45 GLU H . 45 GLU H 1 1
916 1 1 1 1 44 LYS QD . 44 LYS QD 1 1
916 1 2 1 1 45 GLU H . 45 GLU H 1 1
917 1 1 1 1 44 LYS QD . 44 LYS QD 1 1
917 1 2 1 1 48 LEU QD . 48 LEU QQD 1 1
918 1 1 1 1 44 LYS QD . 44 LYS QD 1 1
918 1 2 1 1 86 VAL HA . 86 VAL HA 1 1
919 1 1 1 1 44 LYS QD . 44 LYS QD 1 1
919 1 2 1 1 86 VAL HB . 86 VAL HB 1 1
920 1 1 1 1 44 LYS QD . 44 LYS QD 1 1
920 1 2 1 1 86 VAL MG1 . 86 VAL QG1 1 1
921 1 1 1 1 44 LYS QE . 44 LYS QE 1 1
921 1 2 1 1 48 LEU QD . 48 LEU QQD 1 1
922 1 1 1 1 44 LYS QE . 44 LYS QE 1 1
922 1 2 1 1 86 VAL MG1 . 86 VAL QG1 1 1
923 1 1 1 1 44 LYS QG . 44 LYS QG 1 1
923 1 2 1 1 45 GLU H . 45 GLU H 1 1
924 1 1 1 1 44 LYS QG . 44 LYS QG 1 1
924 1 2 1 1 48 LEU QD . 48 LEU QQD 1 1
925 1 1 1 1 44 LYS QG . 44 LYS QG 1 1
925 1 2 1 1 90 VAL H . 90 VAL H 1 1
926 1 1 1 1 44 LYS HG2 . 44 LYS HG2 1 1
926 1 2 1 1 45 GLU H . 45 GLU H 1 1
927 1 1 1 1 44 LYS HG3 . 44 LYS HG3 1 1
927 1 2 1 1 45 GLU H . 45 GLU H 1 1
928 1 1 1 1 45 GLU H . 45 GLU H 1 1
928 1 2 1 1 45 GLU HB2 . 45 GLU HB2 1 1
929 1 1 1 1 45 GLU H . 45 GLU H 1 1
929 1 2 1 1 45 GLU QB . 45 GLU QB 1 1
930 1 1 1 1 45 GLU H . 45 GLU H 1 1
930 1 2 1 1 45 GLU HB3 . 45 GLU HB3 1 1
931 1 1 1 1 45 GLU H . 45 GLU H 1 1
931 1 2 1 1 45 GLU HG2 . 45 GLU HG2 1 1
932 1 1 1 1 45 GLU H . 45 GLU H 1 1
932 1 2 1 1 45 GLU HG3 . 45 GLU HG3 1 1
933 1 1 1 1 45 GLU H . 45 GLU H 1 1
933 1 2 1 1 46 TYR H . 46 TYR H 1 1
934 1 1 1 1 45 GLU H . 45 GLU H 1 1
934 1 2 1 1 46 TYR HB3 . 46 TYR HB3 1 1
935 1 1 1 1 45 GLU H . 45 GLU H 1 1
935 1 2 1 1 90 VAL QG . 90 VAL QQG 1 1
936 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
936 1 2 1 1 45 GLU HG2 . 45 GLU HG2 1 1
937 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
937 1 2 1 1 45 GLU QG . 45 GLU QG 1 1
938 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
938 1 2 1 1 45 GLU HG3 . 45 GLU HG3 1 1
939 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
939 1 2 1 1 47 MET H . 47 MET H 1 1
940 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
940 1 2 1 1 48 LEU H . 48 LEU H 1 1
941 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
941 1 2 1 1 48 LEU HB2 . 48 LEU HB2 1 1
942 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
942 1 2 1 1 48 LEU QD . 48 LEU QQD 1 1
943 1 1 1 1 45 GLU QB . 45 GLU QB 1 1
943 1 2 1 1 46 TYR H . 46 TYR H 1 1
944 1 1 1 1 45 GLU HB2 . 45 GLU HB2 1 1
944 1 2 1 1 47 MET H . 47 MET H 1 1
945 1 1 1 1 45 GLU HB3 . 45 GLU HB3 1 1
945 1 2 1 1 47 MET H . 47 MET H 1 1
946 1 1 1 1 46 TYR H . 46 TYR H 1 1
946 1 2 1 1 46 TYR HB2 . 46 TYR HB2 1 1
947 1 1 1 1 46 TYR H . 46 TYR H 1 1
947 1 2 1 1 46 TYR HB3 . 46 TYR HB3 1 1
948 1 1 1 1 46 TYR H . 46 TYR H 1 1
948 1 2 1 1 46 TYR QD . 46 TYR QD 1 1
949 1 1 1 1 46 TYR H . 46 TYR H 1 1
949 1 2 1 1 47 MET H . 47 MET H 1 1
950 1 1 1 1 46 TYR H . 46 TYR H 1 1
950 1 2 1 1 47 MET HB2 . 47 MET HB2 1 1
951 1 1 1 1 46 TYR H . 46 TYR H 1 1
951 1 2 1 1 48 LEU H . 48 LEU H 1 1
952 1 1 1 1 46 TYR H . 46 TYR H 1 1
952 1 2 1 1 48 LEU HB2 . 48 LEU HB2 1 1
953 1 1 1 1 46 TYR HA . 46 TYR HA 1 1
953 1 2 1 1 46 TYR QD . 46 TYR QD 1 1
954 1 1 1 1 46 TYR HA . 46 TYR HA 1 1
954 1 2 1 1 49 ARG H . 49 ARG H 1 1
955 1 1 1 1 46 TYR HA . 46 TYR HA 1 1
955 1 2 1 1 49 ARG QB . 49 ARG QB 1 1
956 1 1 1 1 46 TYR HA . 46 TYR HA 1 1
956 1 2 1 1 49 ARG HD2 . 49 ARG HD2 1 1
957 1 1 1 1 46 TYR HA . 46 TYR HA 1 1
957 1 2 1 1 49 ARG QD . 49 ARG QD 1 1
958 1 1 1 1 46 TYR HA . 46 TYR HA 1 1
958 1 2 1 1 49 ARG HD3 . 49 ARG HD3 1 1
959 1 1 1 1 46 TYR HA . 46 TYR HA 1 1
959 1 2 1 1 49 ARG HG2 . 49 ARG HG2 1 1
960 1 1 1 1 46 TYR HA . 46 TYR HA 1 1
960 1 2 1 1 49 ARG QG . 49 ARG QG 1 1
961 1 1 1 1 46 TYR HA . 46 TYR HA 1 1
961 1 2 1 1 49 ARG HG3 . 49 ARG HG3 1 1
962 1 1 1 1 46 TYR HA . 46 TYR HA 1 1
962 1 2 1 1 52 VAL QG . 52 VAL QQG 1 1
963 1 1 1 1 46 TYR HB2 . 46 TYR HB2 1 1
963 1 2 1 1 47 MET H . 47 MET H 1 1
964 1 1 1 1 46 TYR HB3 . 46 TYR HB3 1 1
964 1 2 1 1 47 MET H . 47 MET H 1 1
965 1 1 1 1 46 TYR HB3 . 46 TYR HB3 1 1
965 1 2 1 1 47 MET HA . 47 MET HA 1 1
966 1 1 1 1 46 TYR HB3 . 46 TYR HB3 1 1
966 1 2 1 1 48 LEU H . 48 LEU H 1 1
967 1 1 1 1 46 TYR QD . 46 TYR QD 1 1
967 1 2 1 1 47 MET H . 47 MET H 1 1
968 1 1 1 1 46 TYR QD . 46 TYR QD 1 1
968 1 2 1 1 47 MET HA . 47 MET HA 1 1
969 1 1 1 1 46 TYR QD . 46 TYR QD 1 1
969 1 2 1 1 47 MET HG2 . 47 MET HG2 1 1
970 1 1 1 1 46 TYR QD . 46 TYR QD 1 1
970 1 2 1 1 47 MET HG3 . 47 MET HG3 1 1
971 1 1 1 1 46 TYR QD . 46 TYR QD 1 1
971 1 2 1 1 52 VAL QG . 52 VAL QQG 1 1
972 1 1 1 1 46 TYR QE . 46 TYR QE 1 1
972 1 2 1 1 47 MET ME . 47 MET QE 1 1
973 1 1 1 1 46 TYR QE . 46 TYR QE 1 1
973 1 2 1 1 47 MET HG2 . 47 MET HG2 1 1
974 1 1 1 1 46 TYR QE . 46 TYR QE 1 1
974 1 2 1 1 52 VAL HB . 52 VAL HB 1 1
975 1 1 1 1 46 TYR QE . 46 TYR QE 1 1
975 1 2 1 1 52 VAL MG1 . 52 VAL QG1 1 1
976 1 1 1 1 46 TYR QE . 46 TYR QE 1 1
976 1 2 1 1 52 VAL QG . 52 VAL QQG 1 1
977 1 1 1 1 46 TYR QE . 46 TYR QE 1 1
977 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 1
978 1 1 1 1 46 TYR QE . 46 TYR QE 1 1
978 1 2 1 1 57 LYS HA . 57 LYS HA 1 1
979 1 1 1 1 46 TYR QE . 46 TYR QE 1 1
979 1 2 1 1 60 GLY H . 60 GLY H 1 1
980 1 1 1 1 46 TYR QE . 46 TYR QE 1 1
980 1 2 1 1 60 GLY HA2 . 60 GLY HA2 1 1
981 1 1 1 1 46 TYR QE . 46 TYR QE 1 1
981 1 2 1 1 60 GLY HA3 . 60 GLY HA3 1 1
982 1 1 1 1 47 MET H . 47 MET H 1 1
982 1 2 1 1 47 MET HB2 . 47 MET HB2 1 1
983 1 1 1 1 47 MET H . 47 MET H 1 1
983 1 2 1 1 47 MET HB3 . 47 MET HB3 1 1
984 1 1 1 1 47 MET H . 47 MET H 1 1
984 1 2 1 1 47 MET ME . 47 MET QE 1 1
985 1 1 1 1 47 MET H . 47 MET H 1 1
985 1 2 1 1 47 MET HG2 . 47 MET HG2 1 1
986 1 1 1 1 47 MET H . 47 MET H 1 1
986 1 2 1 1 47 MET HG3 . 47 MET HG3 1 1
987 1 1 1 1 47 MET H . 47 MET H 1 1
987 1 2 1 1 48 LEU H . 48 LEU H 1 1
988 1 1 1 1 47 MET H . 47 MET H 1 1
988 1 2 1 1 48 LEU HB2 . 48 LEU HB2 1 1
989 1 1 1 1 47 MET H . 47 MET H 1 1
989 1 2 1 1 48 LEU QD . 48 LEU QQD 1 1
990 1 1 1 1 47 MET H . 47 MET H 1 1
990 1 2 1 1 49 ARG H . 49 ARG H 1 1
991 1 1 1 1 47 MET H . 47 MET H 1 1
991 1 2 1 1 52 VAL MG1 . 52 VAL QG1 1 1
992 1 1 1 1 47 MET H . 47 MET H 1 1
992 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 1
993 1 1 1 1 47 MET H . 47 MET H 1 1
993 1 2 1 1 90 VAL QG . 90 VAL QQG 1 1
994 1 1 1 1 47 MET HA . 47 MET HA 1 1
994 1 2 1 1 47 MET ME . 47 MET QE 1 1
995 1 1 1 1 47 MET HA . 47 MET HA 1 1
995 1 2 1 1 47 MET HG3 . 47 MET HG3 1 1
996 1 1 1 1 47 MET HA . 47 MET HA 1 1
996 1 2 1 1 49 ARG H . 49 ARG H 1 1
997 1 1 1 1 47 MET HA . 47 MET HA 1 1
997 1 2 1 1 52 VAL MG1 . 52 VAL QG1 1 1
998 1 1 1 1 47 MET HA . 47 MET HA 1 1
998 1 2 1 1 52 VAL QG . 52 VAL QQG 1 1
999 1 1 1 1 47 MET HA . 47 MET HA 1 1
999 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 1
1000 1 1 1 1 47 MET HA . 47 MET HA 1 1
1000 1 2 1 1 57 LYS QE . 57 LYS QE 1 1
1001 1 1 1 1 47 MET HB2 . 47 MET HB2 1 1
1001 1 2 1 1 47 MET ME . 47 MET QE 1 1
1002 1 1 1 1 47 MET HB2 . 47 MET HB2 1 1
1002 1 2 1 1 48 LEU H . 48 LEU H 1 1
1003 1 1 1 1 47 MET HB2 . 47 MET HB2 1 1
1003 1 2 1 1 90 VAL QG . 90 VAL QQG 1 1
1004 1 1 1 1 47 MET HB3 . 47 MET HB3 1 1
1004 1 2 1 1 47 MET ME . 47 MET QE 1 1
1005 1 1 1 1 47 MET HB3 . 47 MET HB3 1 1
1005 1 2 1 1 48 LEU H . 48 LEU H 1 1
1006 1 1 1 1 47 MET HB3 . 47 MET HB3 1 1
1006 1 2 1 1 94 ILE MG . 94 ILE QG2 1 1
1007 1 1 1 1 47 MET ME . 47 MET QE 1 1
1007 1 2 1 1 47 MET HG2 . 47 MET HG2 1 1
1008 1 1 1 1 47 MET ME . 47 MET QE 1 1
1008 1 2 1 1 57 LYS HA . 57 LYS HA 1 1
1009 1 1 1 1 47 MET ME . 47 MET QE 1 1
1009 1 2 1 1 60 GLY H . 60 GLY H 1 1
1010 1 1 1 1 47 MET ME . 47 MET QE 1 1
1010 1 2 1 1 60 GLY HA2 . 60 GLY HA2 1 1
1011 1 1 1 1 47 MET ME . 47 MET QE 1 1
1011 1 2 1 1 60 GLY QA . 60 GLY QA 1 1
1012 1 1 1 1 47 MET ME . 47 MET QE 1 1
1012 1 2 1 1 60 GLY HA3 . 60 GLY HA3 1 1
1013 1 1 1 1 47 MET ME . 47 MET QE 1 1
1013 1 2 1 1 61 LEU H . 61 LEU H 1 1
1014 1 1 1 1 47 MET ME . 47 MET QE 1 1
1014 1 2 1 1 61 LEU HA . 61 LEU HA 1 1
1015 1 1 1 1 47 MET ME . 47 MET QE 1 1
1015 1 2 1 1 61 LEU HB2 . 61 LEU HB2 1 1
1016 1 1 1 1 47 MET ME . 47 MET QE 1 1
1016 1 2 1 1 61 LEU MD1 . 61 LEU QD1 1 1
1017 1 1 1 1 47 MET ME . 47 MET QE 1 1
1017 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
1018 1 1 1 1 47 MET ME . 47 MET QE 1 1
1018 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 1
1019 1 1 1 1 47 MET ME . 47 MET QE 1 1
1019 1 2 1 1 62 TYR H . 62 TYR H 1 1
1020 1 1 1 1 47 MET ME . 47 MET QE 1 1
1020 1 2 1 1 90 VAL QG . 90 VAL QQG 1 1
1021 1 1 1 1 47 MET ME . 47 MET QE 1 1
1021 1 2 1 1 94 ILE H . 94 ILE H 1 1
1022 1 1 1 1 47 MET ME . 47 MET QE 1 1
1022 1 2 1 1 94 ILE HB . 94 ILE HB 1 1
1023 1 1 1 1 47 MET ME . 47 MET QE 1 1
1023 1 2 1 1 94 ILE MD . 94 ILE QD1 1 1
1024 1 1 1 1 47 MET ME . 47 MET QE 1 1
1024 1 2 1 1 94 ILE MG . 94 ILE QG2 1 1
1025 1 1 1 1 47 MET HG2 . 47 MET HG2 1 1
1025 1 2 1 1 48 LEU H . 48 LEU H 1 1
1026 1 1 1 1 47 MET HG3 . 47 MET HG3 1 1
1026 1 2 1 1 48 LEU H . 48 LEU H 1 1
1027 1 1 1 1 48 LEU H . 48 LEU H 1 1
1027 1 2 1 1 48 LEU HB2 . 48 LEU HB2 1 1
1028 1 1 1 1 48 LEU H . 48 LEU H 1 1
1028 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
1029 1 1 1 1 48 LEU H . 48 LEU H 1 1
1029 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
1030 1 1 1 1 48 LEU H . 48 LEU H 1 1
1030 1 2 1 1 49 ARG H . 49 ARG H 1 1
1031 1 1 1 1 48 LEU H . 48 LEU H 1 1
1031 1 2 1 1 90 VAL MG1 . 90 VAL QG1 1 1
1032 1 1 1 1 48 LEU H . 48 LEU H 1 1
1032 1 2 1 1 90 VAL MG2 . 90 VAL QG2 1 1
1033 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
1033 1 2 1 1 48 LEU QD . 48 LEU QQD 1 1
1034 1 1 1 1 48 LEU HB2 . 48 LEU HB2 1 1
1034 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
1035 1 1 1 1 48 LEU HB2 . 48 LEU HB2 1 1
1035 1 2 1 1 48 LEU QD . 48 LEU QQD 1 1
1036 1 1 1 1 48 LEU HB2 . 48 LEU HB2 1 1
1036 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
1037 1 1 1 1 48 LEU HB2 . 48 LEU HB2 1 1
1037 1 2 1 1 49 ARG H . 49 ARG H 1 1
1038 1 1 1 1 48 LEU HB3 . 48 LEU HB3 1 1
1038 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
1039 1 1 1 1 48 LEU HB3 . 48 LEU HB3 1 1
1039 1 2 1 1 48 LEU QD . 48 LEU QQD 1 1
1040 1 1 1 1 48 LEU HB3 . 48 LEU HB3 1 1
1040 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
1041 1 1 1 1 48 LEU HB3 . 48 LEU HB3 1 1
1041 1 2 1 1 49 ARG H . 49 ARG H 1 1
1042 1 1 1 1 48 LEU QD . 48 LEU QQD 1 1
1042 1 2 1 1 89 GLU QG . 89 GLU QG 1 1
1043 1 1 1 1 48 LEU QD . 48 LEU QQD 1 1
1043 1 2 1 1 90 VAL H . 90 VAL H 1 1
1044 1 1 1 1 48 LEU QD . 48 LEU QQD 1 1
1044 1 2 1 1 90 VAL HA . 90 VAL HA 1 1
1045 1 1 1 1 48 LEU QD . 48 LEU QQD 1 1
1045 1 2 1 1 90 VAL HB . 90 VAL HB 1 1
1046 1 1 1 1 48 LEU QD . 48 LEU QQD 1 1
1046 1 2 1 1 90 VAL QG . 90 VAL QQG 1 1
1047 1 1 1 1 48 LEU QD . 48 LEU QQD 1 1
1047 1 2 1 1 91 LEU H . 91 LEU H 1 1
1048 1 1 1 1 48 LEU QD . 48 LEU QQD 1 1
1048 1 2 1 1 93 ARG H . 93 ARG H 1 1
1049 1 1 1 1 48 LEU QD . 48 LEU QQD 1 1
1049 1 2 1 1 93 ARG QB . 93 ARG QB 1 1
1050 1 1 1 1 48 LEU QD . 48 LEU QQD 1 1
1050 1 2 1 1 93 ARG QD . 93 ARG QD 1 1
1051 1 1 1 1 48 LEU QD . 48 LEU QQD 1 1
1051 1 2 1 1 93 ARG QG . 93 ARG QG 1 1
1052 1 1 1 1 48 LEU MD1 . 48 LEU QD1 1 1
1052 1 2 1 1 49 ARG H . 49 ARG H 1 1
1053 1 1 1 1 48 LEU MD1 . 48 LEU QD1 1 1
1053 1 2 1 1 90 VAL H . 90 VAL H 1 1
1054 1 1 1 1 48 LEU MD1 . 48 LEU QD1 1 1
1054 1 2 1 1 93 ARG HG2 . 93 ARG HG2 1 1
1055 1 1 1 1 48 LEU MD1 . 48 LEU QD1 1 1
1055 1 2 1 1 93 ARG HG3 . 93 ARG HG3 1 1
1056 1 1 1 1 48 LEU MD2 . 48 LEU QD2 1 1
1056 1 2 1 1 49 ARG H . 49 ARG H 1 1
1057 1 1 1 1 48 LEU MD2 . 48 LEU QD2 1 1
1057 1 2 1 1 90 VAL H . 90 VAL H 1 1
1058 1 1 1 1 48 LEU MD2 . 48 LEU QD2 1 1
1058 1 2 1 1 93 ARG HG2 . 93 ARG HG2 1 1
1059 1 1 1 1 48 LEU MD2 . 48 LEU QD2 1 1
1059 1 2 1 1 93 ARG HG3 . 93 ARG HG3 1 1
1060 1 1 1 1 48 LEU HG . 48 LEU HG 1 1
1060 1 2 1 1 49 ARG H . 49 ARG H 1 1
1061 1 1 1 1 49 ARG H . 49 ARG H 1 1
1061 1 2 1 1 49 ARG HB2 . 49 ARG HB2 1 1
1062 1 1 1 1 49 ARG H . 49 ARG H 1 1
1062 1 2 1 1 49 ARG QB . 49 ARG QB 1 1
1063 1 1 1 1 49 ARG H . 49 ARG H 1 1
1063 1 2 1 1 49 ARG HB3 . 49 ARG HB3 1 1
1064 1 1 1 1 49 ARG H . 49 ARG H 1 1
1064 1 2 1 1 49 ARG HD2 . 49 ARG HD2 1 1
1065 1 1 1 1 49 ARG H . 49 ARG H 1 1
1065 1 2 1 1 49 ARG HD3 . 49 ARG HD3 1 1
1066 1 1 1 1 49 ARG H . 49 ARG H 1 1
1066 1 2 1 1 49 ARG QG . 49 ARG QG 1 1
1067 1 1 1 1 49 ARG H . 49 ARG H 1 1
1067 1 2 1 1 50 PRO QD . 50 PRO QD 1 1
1068 1 1 1 1 49 ARG H . 49 ARG H 1 1
1068 1 2 1 1 52 VAL H . 52 VAL H 1 1
1069 1 1 1 1 49 ARG H . 49 ARG H 1 1
1069 1 2 1 1 52 VAL QG . 52 VAL QQG 1 1
1070 1 1 1 1 49 ARG H . 49 ARG H 1 1
1070 1 2 1 1 57 LYS HE2 . 57 LYS HE2 1 1
1071 1 1 1 1 49 ARG H . 49 ARG H 1 1
1071 1 2 1 1 57 LYS HE3 . 57 LYS HE3 1 1
1072 1 1 1 1 49 ARG HA . 49 ARG HA 1 1
1072 1 2 1 1 50 PRO HD2 . 50 PRO HD2 1 1
1073 1 1 1 1 49 ARG HA . 49 ARG HA 1 1
1073 1 2 1 1 50 PRO HD3 . 50 PRO HD3 1 1
1074 1 1 1 1 49 ARG QB . 49 ARG QB 1 1
1074 1 2 1 1 50 PRO QD . 50 PRO QD 1 1
1075 1 1 1 1 49 ARG QB . 49 ARG QB 1 1
1075 1 2 1 1 51 SER H . 51 SER H 1 1
1076 1 1 1 1 49 ARG QB . 49 ARG QB 1 1
1076 1 2 1 1 52 VAL H . 52 VAL H 1 1
1077 1 1 1 1 49 ARG QB . 49 ARG QB 1 1
1077 1 2 1 1 52 VAL HB . 52 VAL HB 1 1
1078 1 1 1 1 49 ARG QB . 49 ARG QB 1 1
1078 1 2 1 1 52 VAL QG . 52 VAL QQG 1 1
1079 1 1 1 1 49 ARG HB2 . 49 ARG HB2 1 1
1079 1 2 1 1 51 SER H . 51 SER H 1 1
1080 1 1 1 1 49 ARG HB3 . 49 ARG HB3 1 1
1080 1 2 1 1 51 SER H . 51 SER H 1 1
1081 1 1 1 1 49 ARG QD . 49 ARG QD 1 1
1081 1 2 1 1 52 VAL H . 52 VAL H 1 1
1082 1 1 1 1 49 ARG QD . 49 ARG QD 1 1
1082 1 2 1 1 52 VAL QG . 52 VAL QQG 1 1
1083 1 1 1 1 49 ARG QG . 49 ARG QG 1 1
1083 1 2 1 1 50 PRO QD . 50 PRO QD 1 1
1084 1 1 1 1 49 ARG QG . 49 ARG QG 1 1
1084 1 2 1 1 51 SER H . 51 SER H 1 1
1085 1 1 1 1 50 PRO HA . 50 PRO HA 1 1
1085 1 2 1 1 52 VAL H . 52 VAL H 1 1
1086 1 1 1 1 50 PRO QD . 50 PRO QD 1 1
1086 1 2 1 1 51 SER H . 51 SER H 1 1
1087 1 1 1 1 50 PRO HD2 . 50 PRO HD2 1 1
1087 1 2 1 1 51 SER H . 51 SER H 1 1
1088 1 1 1 1 50 PRO HD3 . 50 PRO HD3 1 1
1088 1 2 1 1 51 SER H . 51 SER H 1 1
1089 1 1 1 1 50 PRO QG . 50 PRO QG 1 1
1089 1 2 1 1 51 SER H . 51 SER H 1 1
1090 1 1 1 1 51 SER H . 51 SER H 1 1
1090 1 2 1 1 52 VAL H . 52 VAL H 1 1
1091 1 1 1 1 51 SER QB . 51 SER QB 1 1
1091 1 2 1 1 52 VAL H . 52 VAL H 1 1
1092 1 1 1 1 51 SER HB2 . 51 SER HB2 1 1
1092 1 2 1 1 52 VAL H . 52 VAL H 1 1
1093 1 1 1 1 51 SER HB3 . 51 SER HB3 1 1
1093 1 2 1 1 52 VAL H . 52 VAL H 1 1
1094 1 1 1 1 52 VAL H . 52 VAL H 1 1
1094 1 2 1 1 52 VAL HB . 52 VAL HB 1 1
1095 1 1 1 1 52 VAL H . 52 VAL H 1 1
1095 1 2 1 1 52 VAL MG1 . 52 VAL QG1 1 1
1096 1 1 1 1 52 VAL H . 52 VAL H 1 1
1096 1 2 1 1 52 VAL QG . 52 VAL QQG 1 1
1097 1 1 1 1 52 VAL H . 52 VAL H 1 1
1097 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 1
1098 1 1 1 1 52 VAL H . 52 VAL H 1 1
1098 1 2 1 1 53 ASN H . 53 ASN H 1 1
1099 1 1 1 1 52 VAL H . 52 VAL H 1 1
1099 1 2 1 1 57 LYS QE . 57 LYS QE 1 1
1100 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
1100 1 2 1 1 52 VAL MG1 . 52 VAL QG1 1 1
1101 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
1101 1 2 1 1 52 VAL QG . 52 VAL QQG 1 1
1102 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
1102 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 1
1103 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
1103 1 2 1 1 53 ASN H . 53 ASN H 1 1
1104 1 1 1 1 52 VAL HB . 52 VAL HB 1 1
1104 1 2 1 1 53 ASN H . 53 ASN H 1 1
1105 1 1 1 1 52 VAL HB . 52 VAL HB 1 1
1105 1 2 1 1 57 LYS HE2 . 57 LYS HE2 1 1
1106 1 1 1 1 52 VAL HB . 52 VAL HB 1 1
1106 1 2 1 1 57 LYS HE3 . 57 LYS HE3 1 1
1107 1 1 1 1 52 VAL QG . 52 VAL QQG 1 1
1107 1 2 1 1 53 ASN H . 53 ASN H 1 1
1108 1 1 1 1 52 VAL QG . 52 VAL QQG 1 1
1108 1 2 1 1 55 ARG H . 55 ARG H 1 1
1109 1 1 1 1 52 VAL QG . 52 VAL QQG 1 1
1109 1 2 1 1 56 ARG H . 56 ARG H 1 1
1110 1 1 1 1 52 VAL QG . 52 VAL QQG 1 1
1110 1 2 1 1 56 ARG QB . 56 ARG QB 1 1
1111 1 1 1 1 52 VAL QG . 52 VAL QQG 1 1
1111 1 2 1 1 56 ARG QD . 56 ARG QD 1 1
1112 1 1 1 1 52 VAL QG . 52 VAL QQG 1 1
1112 1 2 1 1 56 ARG QG . 56 ARG QG 1 1
1113 1 1 1 1 52 VAL QG . 52 VAL QQG 1 1
1113 1 2 1 1 57 LYS H . 57 LYS H 1 1
1114 1 1 1 1 52 VAL QG . 52 VAL QQG 1 1
1114 1 2 1 1 57 LYS HA . 57 LYS HA 1 1
1115 1 1 1 1 52 VAL QG . 52 VAL QQG 1 1
1115 1 2 1 1 57 LYS QB . 57 LYS QB 1 1
1116 1 1 1 1 52 VAL QG . 52 VAL QQG 1 1
1116 1 2 1 1 57 LYS QE . 57 LYS QE 1 1
1117 1 1 1 1 52 VAL QG . 52 VAL QQG 1 1
1117 1 2 1 1 57 LYS QG . 57 LYS QG 1 1
1118 1 1 1 1 52 VAL MG1 . 52 VAL QG1 1 1
1118 1 2 1 1 53 ASN H . 53 ASN H 1 1
1119 1 1 1 1 52 VAL MG1 . 52 VAL QG1 1 1
1119 1 2 1 1 57 LYS HE2 . 57 LYS HE2 1 1
1120 1 1 1 1 52 VAL MG1 . 52 VAL QG1 1 1
1120 1 2 1 1 57 LYS HE3 . 57 LYS HE3 1 1
1121 1 1 1 1 52 VAL MG2 . 52 VAL QG2 1 1
1121 1 2 1 1 53 ASN H . 53 ASN H 1 1
1122 1 1 1 1 52 VAL MG2 . 52 VAL QG2 1 1
1122 1 2 1 1 57 LYS HE2 . 57 LYS HE2 1 1
1123 1 1 1 1 52 VAL MG2 . 52 VAL QG2 1 1
1123 1 2 1 1 57 LYS HE3 . 57 LYS HE3 1 1
1124 1 1 1 1 53 ASN H . 53 ASN H 1 1
1124 1 2 1 1 53 ASN HB2 . 53 ASN HB2 1 1
1125 1 1 1 1 53 ASN H . 53 ASN H 1 1
1125 1 2 1 1 53 ASN QB . 53 ASN QB 1 1
1126 1 1 1 1 53 ASN H . 53 ASN H 1 1
1126 1 2 1 1 53 ASN HB3 . 53 ASN HB3 1 1
1127 1 1 1 1 53 ASN H . 53 ASN H 1 1
1127 1 2 1 1 53 ASN HD21 . 53 ASN HD21 1 1
1128 1 1 1 1 53 ASN H . 53 ASN H 1 1
1128 1 2 1 1 53 ASN QD . 53 ASN QD2 1 1
1129 1 1 1 1 53 ASN H . 53 ASN H 1 1
1129 1 2 1 1 53 ASN HD22 . 53 ASN HD22 1 1
1130 1 1 1 1 53 ASN H . 53 ASN H 1 1
1130 1 2 1 1 56 ARG H . 56 ARG H 1 1
1131 1 1 1 1 53 ASN H . 53 ASN H 1 1
1131 1 2 1 1 56 ARG QB . 56 ARG QB 1 1
1132 1 1 1 1 53 ASN H . 53 ASN H 1 1
1132 1 2 1 1 56 ARG QD . 56 ARG QD 1 1
1133 1 1 1 1 53 ASN H . 53 ASN H 1 1
1133 1 2 1 1 56 ARG QG . 56 ARG QG 1 1
1134 1 1 1 1 53 ASN H . 53 ASN H 1 1
1134 1 2 1 1 57 LYS H . 57 LYS H 1 1
1135 1 1 1 1 53 ASN HA . 53 ASN HA 1 1
1135 1 2 1 1 54 THR H . 54 THR H 1 1
1136 1 1 1 1 53 ASN HA . 53 ASN HA 1 1
1136 1 2 1 1 55 ARG H . 55 ARG H 1 1
1137 1 1 1 1 53 ASN QB . 53 ASN QB 1 1
1137 1 2 1 1 54 THR H . 54 THR H 1 1
1138 1 1 1 1 53 ASN QB . 53 ASN QB 1 1
1138 1 2 1 1 56 ARG H . 56 ARG H 1 1
1139 1 1 1 1 53 ASN HB2 . 53 ASN HB2 1 1
1139 1 2 1 1 54 THR H . 54 THR H 1 1
1140 1 1 1 1 53 ASN HB2 . 53 ASN HB2 1 1
1140 1 2 1 1 55 ARG H . 55 ARG H 1 1
1141 1 1 1 1 53 ASN HB3 . 53 ASN HB3 1 1
1141 1 2 1 1 54 THR H . 54 THR H 1 1
1142 1 1 1 1 53 ASN HB3 . 53 ASN HB3 1 1
1142 1 2 1 1 55 ARG H . 55 ARG H 1 1
1143 1 1 1 1 54 THR H . 54 THR H 1 1
1143 1 2 1 1 54 THR MG . 54 THR QG2 1 1
1144 1 1 1 1 54 THR H . 54 THR H 1 1
1144 1 2 1 1 55 ARG H . 55 ARG H 1 1
1145 1 1 1 1 54 THR HA . 54 THR HA 1 1
1145 1 2 1 1 54 THR MG . 54 THR QG2 1 1
1146 1 1 1 1 54 THR HA . 54 THR HA 1 1
1146 1 2 1 1 57 LYS H . 57 LYS H 1 1
1147 1 1 1 1 54 THR HA . 54 THR HA 1 1
1147 1 2 1 1 57 LYS QB . 57 LYS QB 1 1
1148 1 1 1 1 54 THR HA . 54 THR HA 1 1
1148 1 2 1 1 57 LYS QD . 57 LYS QD 1 1
1149 1 1 1 1 54 THR HA . 54 THR HA 1 1
1149 1 2 1 1 57 LYS QE . 57 LYS QE 1 1
1150 1 1 1 1 54 THR HA . 54 THR HA 1 1
1150 1 2 1 1 98 PHE QD . 98 PHE QD 1 1
1151 1 1 1 1 54 THR HA . 54 THR HA 1 1
1151 1 2 1 1 98 PHE QE . 98 PHE QE 1 1
1152 1 1 1 1 54 THR HA . 54 THR HA 1 1
1152 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
1153 1 1 1 1 54 THR HB . 54 THR HB 1 1
1153 1 2 1 1 55 ARG H . 55 ARG H 1 1
1154 1 1 1 1 54 THR HB . 54 THR HB 1 1
1154 1 2 1 1 57 LYS H . 57 LYS H 1 1
1155 1 1 1 1 54 THR HB . 54 THR HB 1 1
1155 1 2 1 1 98 PHE QD . 98 PHE QD 1 1
1156 1 1 1 1 54 THR HB . 54 THR HB 1 1
1156 1 2 1 1 98 PHE QE . 98 PHE QE 1 1
1157 1 1 1 1 54 THR HB . 54 THR HB 1 1
1157 1 2 1 1 102 LEU MD1 . 102 LEU QD1 1 1
1158 1 1 1 1 54 THR HB . 54 THR HB 1 1
1158 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
1159 1 1 1 1 54 THR HB . 54 THR HB 1 1
1159 1 2 1 1 102 LEU MD2 . 102 LEU QD2 1 1
1160 1 1 1 1 54 THR MG . 54 THR QG2 1 1
1160 1 2 1 1 55 ARG H . 55 ARG H 1 1
1161 1 1 1 1 54 THR MG . 54 THR QG2 1 1
1161 1 2 1 1 57 LYS H . 57 LYS H 1 1
1162 1 1 1 1 54 THR MG . 54 THR QG2 1 1
1162 1 2 1 1 58 LEU H . 58 LEU H 1 1
1163 1 1 1 1 54 THR MG . 54 THR QG2 1 1
1163 1 2 1 1 97 GLU HB2 . 97 GLU HB2 1 1
1164 1 1 1 1 54 THR MG . 54 THR QG2 1 1
1164 1 2 1 1 97 GLU HB3 . 97 GLU HB3 1 1
1165 1 1 1 1 54 THR MG . 54 THR QG2 1 1
1165 1 2 1 1 98 PHE H . 98 PHE H 1 1
1166 1 1 1 1 54 THR MG . 54 THR QG2 1 1
1166 1 2 1 1 98 PHE HA . 98 PHE HA 1 1
1167 1 1 1 1 54 THR MG . 54 THR QG2 1 1
1167 1 2 1 1 98 PHE QD . 98 PHE QD 1 1
1168 1 1 1 1 54 THR MG . 54 THR QG2 1 1
1168 1 2 1 1 98 PHE QE . 98 PHE QE 1 1
1169 1 1 1 1 54 THR MG . 54 THR QG2 1 1
1169 1 2 1 1 99 PRO HD2 . 99 PRO HD2 1 1
1170 1 1 1 1 54 THR MG . 54 THR QG2 1 1
1170 1 2 1 1 99 PRO QD . 99 PRO QD 1 1
1171 1 1 1 1 54 THR MG . 54 THR QG2 1 1
1171 1 2 1 1 99 PRO HD3 . 99 PRO HD3 1 1
1172 1 1 1 1 54 THR MG . 54 THR QG2 1 1
1172 1 2 1 1 99 PRO QG . 99 PRO QG 1 1
1173 1 1 1 1 54 THR MG . 54 THR QG2 1 1
1173 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
1174 1 1 1 1 55 ARG H . 55 ARG H 1 1
1174 1 2 1 1 55 ARG QB . 55 ARG QB 1 1
1175 1 1 1 1 55 ARG H . 55 ARG H 1 1
1175 1 2 1 1 55 ARG QD . 55 ARG QD 1 1
1176 1 1 1 1 55 ARG H . 55 ARG H 1 1
1176 1 2 1 1 55 ARG HG2 . 55 ARG HG2 1 1
1177 1 1 1 1 55 ARG H . 55 ARG H 1 1
1177 1 2 1 1 55 ARG QG . 55 ARG QG 1 1
1178 1 1 1 1 55 ARG H . 55 ARG H 1 1
1178 1 2 1 1 55 ARG HG3 . 55 ARG HG3 1 1
1179 1 1 1 1 55 ARG H . 55 ARG H 1 1
1179 1 2 1 1 56 ARG H . 56 ARG H 1 1
1180 1 1 1 1 55 ARG H . 55 ARG H 1 1
1180 1 2 1 1 56 ARG QB . 56 ARG QB 1 1
1181 1 1 1 1 55 ARG H . 55 ARG H 1 1
1181 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
1182 1 1 1 1 55 ARG HA . 55 ARG HA 1 1
1182 1 2 1 1 55 ARG QD . 55 ARG QD 1 1
1183 1 1 1 1 55 ARG HA . 55 ARG HA 1 1
1183 1 2 1 1 58 LEU H . 58 LEU H 1 1
1184 1 1 1 1 55 ARG HA . 55 ARG HA 1 1
1184 1 2 1 1 58 LEU HB2 . 58 LEU HB2 1 1
1185 1 1 1 1 55 ARG HA . 55 ARG HA 1 1
1185 1 2 1 1 58 LEU QB . 58 LEU QB 1 1
1186 1 1 1 1 55 ARG HA . 55 ARG HA 1 1
1186 1 2 1 1 58 LEU HB3 . 58 LEU HB3 1 1
1187 1 1 1 1 55 ARG HA . 55 ARG HA 1 1
1187 1 2 1 1 58 LEU QD . 58 LEU QQD 1 1
1188 1 1 1 1 55 ARG HA . 55 ARG HA 1 1
1188 1 2 1 1 59 LEU H . 59 LEU H 1 1
1189 1 1 1 1 55 ARG HA . 55 ARG HA 1 1
1189 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
1190 1 1 1 1 55 ARG QB . 55 ARG QB 1 1
1190 1 2 1 1 55 ARG QD . 55 ARG QD 1 1
1191 1 1 1 1 55 ARG QB . 55 ARG QB 1 1
1191 1 2 1 1 56 ARG H . 56 ARG H 1 1
1192 1 1 1 1 55 ARG QB . 55 ARG QB 1 1
1192 1 2 1 1 57 LYS H . 57 LYS H 1 1
1193 1 1 1 1 55 ARG QB . 55 ARG QB 1 1
1193 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
1194 1 1 1 1 55 ARG QG . 55 ARG QG 1 1
1194 1 2 1 1 56 ARG H . 56 ARG H 1 1
1195 1 1 1 1 55 ARG QG . 55 ARG QG 1 1
1195 1 2 1 1 58 LEU H . 58 LEU H 1 1
1196 1 1 1 1 56 ARG H . 56 ARG H 1 1
1196 1 2 1 1 56 ARG HB2 . 56 ARG HB2 1 1
1197 1 1 1 1 56 ARG H . 56 ARG H 1 1
1197 1 2 1 1 56 ARG QB . 56 ARG QB 1 1
1198 1 1 1 1 56 ARG H . 56 ARG H 1 1
1198 1 2 1 1 56 ARG HB3 . 56 ARG HB3 1 1
1199 1 1 1 1 56 ARG H . 56 ARG H 1 1
1199 1 2 1 1 56 ARG QD . 56 ARG QD 1 1
1200 1 1 1 1 56 ARG H . 56 ARG H 1 1
1200 1 2 1 1 56 ARG QG . 56 ARG QG 1 1
1201 1 1 1 1 56 ARG H . 56 ARG H 1 1
1201 1 2 1 1 58 LEU H . 58 LEU H 1 1
1202 1 1 1 1 56 ARG H . 56 ARG H 1 1
1202 1 2 1 1 59 LEU H . 59 LEU H 1 1
1203 1 1 1 1 56 ARG HA . 56 ARG HA 1 1
1203 1 2 1 1 56 ARG QD . 56 ARG QD 1 1
1204 1 1 1 1 56 ARG HA . 56 ARG HA 1 1
1204 1 2 1 1 56 ARG HG2 . 56 ARG HG2 1 1
1205 1 1 1 1 56 ARG HA . 56 ARG HA 1 1
1205 1 2 1 1 56 ARG QG . 56 ARG QG 1 1
1206 1 1 1 1 56 ARG HA . 56 ARG HA 1 1
1206 1 2 1 1 56 ARG HG3 . 56 ARG HG3 1 1
1207 1 1 1 1 56 ARG HA . 56 ARG HA 1 1
1207 1 2 1 1 59 LEU H . 59 LEU H 1 1
1208 1 1 1 1 56 ARG HA . 56 ARG HA 1 1
1208 1 2 1 1 59 LEU QB . 59 LEU QB 1 1
1209 1 1 1 1 56 ARG HA . 56 ARG HA 1 1
1209 1 2 1 1 59 LEU HG . 59 LEU HG 1 1
1210 1 1 1 1 56 ARG HA . 56 ARG HA 1 1
1210 1 2 1 1 60 GLY H . 60 GLY H 1 1
1211 1 1 1 1 56 ARG HB2 . 56 ARG HB2 1 1
1211 1 2 1 1 57 LYS H . 57 LYS H 1 1
1212 1 1 1 1 56 ARG HB3 . 56 ARG HB3 1 1
1212 1 2 1 1 57 LYS H . 57 LYS H 1 1
1213 1 1 1 1 56 ARG QD . 56 ARG QD 1 1
1213 1 2 1 1 57 LYS H . 57 LYS H 1 1
1214 1 1 1 1 56 ARG QG . 56 ARG QG 1 1
1214 1 2 1 1 57 LYS H . 57 LYS H 1 1
1215 1 1 1 1 57 LYS H . 57 LYS H 1 1
1215 1 2 1 1 57 LYS HB2 . 57 LYS HB2 1 1
1216 1 1 1 1 57 LYS H . 57 LYS H 1 1
1216 1 2 1 1 57 LYS QB . 57 LYS QB 1 1
1217 1 1 1 1 57 LYS H . 57 LYS H 1 1
1217 1 2 1 1 57 LYS HB3 . 57 LYS HB3 1 1
1218 1 1 1 1 57 LYS H . 57 LYS H 1 1
1218 1 2 1 1 57 LYS QE . 57 LYS QE 1 1
1219 1 1 1 1 57 LYS H . 57 LYS H 1 1
1219 1 2 1 1 57 LYS HG2 . 57 LYS HG2 1 1
1220 1 1 1 1 57 LYS H . 57 LYS H 1 1
1220 1 2 1 1 57 LYS QG . 57 LYS QG 1 1
1221 1 1 1 1 57 LYS H . 57 LYS H 1 1
1221 1 2 1 1 57 LYS HG3 . 57 LYS HG3 1 1
1222 1 1 1 1 57 LYS H . 57 LYS H 1 1
1222 1 2 1 1 58 LEU H . 58 LEU H 1 1
1223 1 1 1 1 57 LYS H . 57 LYS H 1 1
1223 1 2 1 1 59 LEU H . 59 LEU H 1 1
1224 1 1 1 1 57 LYS H . 57 LYS H 1 1
1224 1 2 1 1 98 PHE QE . 98 PHE QE 1 1
1225 1 1 1 1 57 LYS H . 57 LYS H 1 1
1225 1 2 1 1 98 PHE HZ . 98 PHE HZ 1 1
1226 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
1226 1 2 1 1 57 LYS QG . 57 LYS QG 1 1
1227 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
1227 1 2 1 1 60 GLY H . 60 GLY H 1 1
1228 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
1228 1 2 1 1 61 LEU H . 61 LEU H 1 1
1229 1 1 1 1 57 LYS QB . 57 LYS QB 1 1
1229 1 2 1 1 57 LYS QE . 57 LYS QE 1 1
1230 1 1 1 1 57 LYS QB . 57 LYS QB 1 1
1230 1 2 1 1 58 LEU H . 58 LEU H 1 1
1231 1 1 1 1 57 LYS QB . 57 LYS QB 1 1
1231 1 2 1 1 98 PHE QE . 98 PHE QE 1 1
1232 1 1 1 1 57 LYS QB . 57 LYS QB 1 1
1232 1 2 1 1 98 PHE HZ . 98 PHE HZ 1 1
1233 1 1 1 1 57 LYS HB2 . 57 LYS HB2 1 1
1233 1 2 1 1 58 LEU H . 58 LEU H 1 1
1234 1 1 1 1 57 LYS HB2 . 57 LYS HB2 1 1
1234 1 2 1 1 98 PHE QE . 98 PHE QE 1 1
1235 1 1 1 1 57 LYS HB2 . 57 LYS HB2 1 1
1235 1 2 1 1 98 PHE HZ . 98 PHE HZ 1 1
1236 1 1 1 1 57 LYS HB3 . 57 LYS HB3 1 1
1236 1 2 1 1 58 LEU H . 58 LEU H 1 1
1237 1 1 1 1 57 LYS HB3 . 57 LYS HB3 1 1
1237 1 2 1 1 98 PHE QE . 98 PHE QE 1 1
1238 1 1 1 1 57 LYS HB3 . 57 LYS HB3 1 1
1238 1 2 1 1 98 PHE HZ . 98 PHE HZ 1 1
1239 1 1 1 1 57 LYS QD . 57 LYS QD 1 1
1239 1 2 1 1 98 PHE QE . 98 PHE QE 1 1
1240 1 1 1 1 57 LYS QG . 57 LYS QG 1 1
1240 1 2 1 1 98 PHE QE . 98 PHE QE 1 1
1241 1 1 1 1 58 LEU H . 58 LEU H 1 1
1241 1 2 1 1 58 LEU HB2 . 58 LEU HB2 1 1
1242 1 1 1 1 58 LEU H . 58 LEU H 1 1
1242 1 2 1 1 58 LEU HB3 . 58 LEU HB3 1 1
1243 1 1 1 1 58 LEU H . 58 LEU H 1 1
1243 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 1
1244 1 1 1 1 58 LEU H . 58 LEU H 1 1
1244 1 2 1 1 58 LEU QD . 58 LEU QQD 1 1
1245 1 1 1 1 58 LEU H . 58 LEU H 1 1
1245 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 1
1246 1 1 1 1 58 LEU H . 58 LEU H 1 1
1246 1 2 1 1 58 LEU HG . 58 LEU HG 1 1
1247 1 1 1 1 58 LEU H . 58 LEU H 1 1
1247 1 2 1 1 59 LEU H . 59 LEU H 1 1
1248 1 1 1 1 58 LEU H . 58 LEU H 1 1
1248 1 2 1 1 60 GLY H . 60 GLY H 1 1
1249 1 1 1 1 58 LEU H . 58 LEU H 1 1
1249 1 2 1 1 98 PHE QD . 98 PHE QD 1 1
1250 1 1 1 1 58 LEU H . 58 LEU H 1 1
1250 1 2 1 1 98 PHE QE . 98 PHE QE 1 1
1251 1 1 1 1 58 LEU H . 58 LEU H 1 1
1251 1 2 1 1 98 PHE HZ . 98 PHE HZ 1 1
1252 1 1 1 1 58 LEU H . 58 LEU H 1 1
1252 1 2 1 1 102 LEU MD1 . 102 LEU QD1 1 1
1253 1 1 1 1 58 LEU H . 58 LEU H 1 1
1253 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
1254 1 1 1 1 58 LEU H . 58 LEU H 1 1
1254 1 2 1 1 102 LEU MD2 . 102 LEU QD2 1 1
1255 1 1 1 1 58 LEU HA . 58 LEU HA 1 1
1255 1 2 1 1 58 LEU QD . 58 LEU QQD 1 1
1256 1 1 1 1 58 LEU HA . 58 LEU HA 1 1
1256 1 2 1 1 61 LEU H . 61 LEU H 1 1
1257 1 1 1 1 58 LEU HA . 58 LEU HA 1 1
1257 1 2 1 1 61 LEU HB2 . 61 LEU HB2 1 1
1258 1 1 1 1 58 LEU HA . 58 LEU HA 1 1
1258 1 2 1 1 98 PHE HZ . 98 PHE HZ 1 1
1259 1 1 1 1 58 LEU QB . 58 LEU QB 1 1
1259 1 2 1 1 59 LEU H . 59 LEU H 1 1
1260 1 1 1 1 58 LEU QB . 58 LEU QB 1 1
1260 1 2 1 1 98 PHE QE . 98 PHE QE 1 1
1261 1 1 1 1 58 LEU QB . 58 LEU QB 1 1
1261 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
1262 1 1 1 1 58 LEU HB2 . 58 LEU HB2 1 1
1262 1 2 1 1 59 LEU H . 59 LEU H 1 1
1263 1 1 1 1 58 LEU HB3 . 58 LEU HB3 1 1
1263 1 2 1 1 59 LEU H . 59 LEU H 1 1
1264 1 1 1 1 58 LEU QD . 58 LEU QQD 1 1
1264 1 2 1 1 59 LEU H . 59 LEU H 1 1
1265 1 1 1 1 58 LEU QD . 58 LEU QQD 1 1
1265 1 2 1 1 62 TYR QD . 62 TYR QD 1 1
1266 1 1 1 1 58 LEU QD . 58 LEU QQD 1 1
1266 1 2 1 1 62 TYR QE . 62 TYR QE 1 1
1267 1 1 1 1 58 LEU QD . 58 LEU QQD 1 1
1267 1 2 1 1 98 PHE QE . 98 PHE QE 1 1
1268 1 1 1 1 58 LEU QD . 58 LEU QQD 1 1
1268 1 2 1 1 98 PHE HZ . 98 PHE HZ 1 1
1269 1 1 1 1 58 LEU QD . 58 LEU QQD 1 1
1269 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
1270 1 1 1 1 58 LEU QD . 58 LEU QQD 1 1
1270 1 2 1 1 105 LYS H . 105 LYS H 1 1
1271 1 1 1 1 58 LEU QD . 58 LEU QQD 1 1
1271 1 2 1 1 105 LYS QB . 105 LYS QB 1 1
1272 1 1 1 1 58 LEU MD1 . 58 LEU QD1 1 1
1272 1 2 1 1 61 LEU H . 61 LEU H 1 1
1273 1 1 1 1 58 LEU MD1 . 58 LEU QD1 1 1
1273 1 2 1 1 62 TYR H . 62 TYR H 1 1
1274 1 1 1 1 58 LEU MD1 . 58 LEU QD1 1 1
1274 1 2 1 1 62 TYR QE . 62 TYR QE 1 1
1275 1 1 1 1 58 LEU MD1 . 58 LEU QD1 1 1
1275 1 2 1 1 98 PHE QE . 98 PHE QE 1 1
1276 1 1 1 1 58 LEU MD2 . 58 LEU QD2 1 1
1276 1 2 1 1 61 LEU H . 61 LEU H 1 1
1277 1 1 1 1 58 LEU MD2 . 58 LEU QD2 1 1
1277 1 2 1 1 62 TYR H . 62 TYR H 1 1
1278 1 1 1 1 58 LEU MD2 . 58 LEU QD2 1 1
1278 1 2 1 1 62 TYR QE . 62 TYR QE 1 1
1279 1 1 1 1 58 LEU MD2 . 58 LEU QD2 1 1
1279 1 2 1 1 98 PHE QE . 98 PHE QE 1 1
1280 1 1 1 1 58 LEU HG . 58 LEU HG 1 1
1280 1 2 1 1 59 LEU H . 59 LEU H 1 1
1281 1 1 1 1 58 LEU HG . 58 LEU HG 1 1
1281 1 2 1 1 62 TYR QE . 62 TYR QE 1 1
1282 1 1 1 1 59 LEU H . 59 LEU H 1 1
1282 1 2 1 1 59 LEU HB2 . 59 LEU HB2 1 1
1283 1 1 1 1 59 LEU H . 59 LEU H 1 1
1283 1 2 1 1 59 LEU QB . 59 LEU QB 1 1
1284 1 1 1 1 59 LEU H . 59 LEU H 1 1
1284 1 2 1 1 59 LEU HB3 . 59 LEU HB3 1 1
1285 1 1 1 1 59 LEU H . 59 LEU H 1 1
1285 1 2 1 1 59 LEU MD1 . 59 LEU QD1 1 1
1286 1 1 1 1 59 LEU H . 59 LEU H 1 1
1286 1 2 1 1 59 LEU QD . 59 LEU QQD 1 1
1287 1 1 1 1 59 LEU H . 59 LEU H 1 1
1287 1 2 1 1 59 LEU MD2 . 59 LEU QD2 1 1
1288 1 1 1 1 59 LEU H . 59 LEU H 1 1
1288 1 2 1 1 59 LEU HG . 59 LEU HG 1 1
1289 1 1 1 1 59 LEU H . 59 LEU H 1 1
1289 1 2 1 1 60 GLY H . 60 GLY H 1 1
1290 1 1 1 1 59 LEU H . 59 LEU H 1 1
1290 1 2 1 1 60 GLY QA . 60 GLY QA 1 1
1291 1 1 1 1 59 LEU H . 59 LEU H 1 1
1291 1 2 1 1 61 LEU H . 61 LEU H 1 1
1292 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
1292 1 2 1 1 59 LEU QD . 59 LEU QQD 1 1
1293 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
1293 1 2 1 1 62 TYR H . 62 TYR H 1 1
1294 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
1294 1 2 1 1 62 TYR QB . 62 TYR QB 1 1
1295 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
1295 1 2 1 1 62 TYR QD . 62 TYR QD 1 1
1296 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
1296 1 2 1 1 63 LEU H . 63 LEU H 1 1
1297 1 1 1 1 59 LEU QB . 59 LEU QB 1 1
1297 1 2 1 1 60 GLY H . 60 GLY H 1 1
1298 1 1 1 1 59 LEU HB2 . 59 LEU HB2 1 1
1298 1 2 1 1 60 GLY H . 60 GLY H 1 1
1299 1 1 1 1 59 LEU HB3 . 59 LEU HB3 1 1
1299 1 2 1 1 60 GLY H . 60 GLY H 1 1
1300 1 1 1 1 59 LEU QD . 59 LEU QQD 1 1
1300 1 2 1 1 62 TYR QB . 62 TYR QB 1 1
1301 1 1 1 1 59 LEU QD . 59 LEU QQD 1 1
1301 1 2 1 1 62 TYR QD . 62 TYR QD 1 1
1302 1 1 1 1 59 LEU QD . 59 LEU QQD 1 1
1302 1 2 1 1 62 TYR QE . 62 TYR QE 1 1
1303 1 1 1 1 59 LEU MD1 . 59 LEU QD1 1 1
1303 1 2 1 1 60 GLY H . 60 GLY H 1 1
1304 1 1 1 1 59 LEU MD2 . 59 LEU QD2 1 1
1304 1 2 1 1 60 GLY H . 60 GLY H 1 1
1305 1 1 1 1 59 LEU HG . 59 LEU HG 1 1
1305 1 2 1 1 60 GLY H . 60 GLY H 1 1
1306 1 1 1 1 60 GLY H . 60 GLY H 1 1
1306 1 2 1 1 61 LEU H . 61 LEU H 1 1
1307 1 1 1 1 60 GLY H . 60 GLY H 1 1
1307 1 2 1 1 62 TYR H . 62 TYR H 1 1
1308 1 1 1 1 60 GLY H . 60 GLY H 1 1
1308 1 2 1 1 63 LEU HB2 . 63 LEU HB2 1 1
1309 1 1 1 1 60 GLY H . 60 GLY H 1 1
1309 1 2 1 1 63 LEU QB . 63 LEU QB 1 1
1310 1 1 1 1 60 GLY H . 60 GLY H 1 1
1310 1 2 1 1 63 LEU HB3 . 63 LEU HB3 1 1
1311 1 1 1 1 60 GLY QA . 60 GLY QA 1 1
1311 1 2 1 1 63 LEU H . 63 LEU H 1 1
1312 1 1 1 1 60 GLY QA . 60 GLY QA 1 1
1312 1 2 1 1 63 LEU QB . 63 LEU QB 1 1
1313 1 1 1 1 60 GLY QA . 60 GLY QA 1 1
1313 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1
1314 1 1 1 1 60 GLY QA . 60 GLY QA 1 1
1314 1 2 1 1 64 MET H . 64 MET H 1 1
1315 1 1 1 1 61 LEU H . 61 LEU H 1 1
1315 1 2 1 1 61 LEU HB2 . 61 LEU HB2 1 1
1316 1 1 1 1 61 LEU H . 61 LEU H 1 1
1316 1 2 1 1 61 LEU HB3 . 61 LEU HB3 1 1
1317 1 1 1 1 61 LEU H . 61 LEU H 1 1
1317 1 2 1 1 61 LEU MD1 . 61 LEU QD1 1 1
1318 1 1 1 1 61 LEU H . 61 LEU H 1 1
1318 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
1319 1 1 1 1 61 LEU H . 61 LEU H 1 1
1319 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 1
1320 1 1 1 1 61 LEU H . 61 LEU H 1 1
1320 1 2 1 1 61 LEU HG . 61 LEU HG 1 1
1321 1 1 1 1 61 LEU H . 61 LEU H 1 1
1321 1 2 1 1 62 TYR H . 62 TYR H 1 1
1322 1 1 1 1 61 LEU H . 61 LEU H 1 1
1322 1 2 1 1 62 TYR QD . 62 TYR QD 1 1
1323 1 1 1 1 61 LEU H . 61 LEU H 1 1
1323 1 2 1 1 63 LEU H . 63 LEU H 1 1
1324 1 1 1 1 61 LEU H . 61 LEU H 1 1
1324 1 2 1 1 64 MET H . 64 MET H 1 1
1325 1 1 1 1 61 LEU HA . 61 LEU HA 1 1
1325 1 2 1 1 61 LEU MD1 . 61 LEU QD1 1 1
1326 1 1 1 1 61 LEU HA . 61 LEU HA 1 1
1326 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
1327 1 1 1 1 61 LEU HA . 61 LEU HA 1 1
1327 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 1
1328 1 1 1 1 61 LEU HA . 61 LEU HA 1 1
1328 1 2 1 1 61 LEU HG . 61 LEU HG 1 1
1329 1 1 1 1 61 LEU HA . 61 LEU HA 1 1
1329 1 2 1 1 63 LEU H . 63 LEU H 1 1
1330 1 1 1 1 61 LEU HA . 61 LEU HA 1 1
1330 1 2 1 1 64 MET H . 64 MET H 1 1
1331 1 1 1 1 61 LEU HB2 . 61 LEU HB2 1 1
1331 1 2 1 1 62 TYR H . 62 TYR H 1 1
1332 1 1 1 1 61 LEU HB2 . 61 LEU HB2 1 1
1332 1 2 1 1 94 ILE MD . 94 ILE QD1 1 1
1333 1 1 1 1 61 LEU HB3 . 61 LEU HB3 1 1
1333 1 2 1 1 62 TYR H . 62 TYR H 1 1
1334 1 1 1 1 61 LEU QD . 61 LEU QQD 1 1
1334 1 2 1 1 62 TYR H . 62 TYR H 1 1
1335 1 1 1 1 61 LEU QD . 61 LEU QQD 1 1
1335 1 2 1 1 62 TYR QD . 62 TYR QD 1 1
1336 1 1 1 1 61 LEU QD . 61 LEU QQD 1 1
1336 1 2 1 1 62 TYR QE . 62 TYR QE 1 1
1337 1 1 1 1 61 LEU QD . 61 LEU QQD 1 1
1337 1 2 1 1 64 MET ME . 64 MET QE 1 1
1338 1 1 1 1 61 LEU QD . 61 LEU QQD 1 1
1338 1 2 1 1 109 VAL HB . 109 VAL HB 1 1
1339 1 1 1 1 61 LEU MD1 . 61 LEU QD1 1 1
1339 1 2 1 1 62 TYR H . 62 TYR H 1 1
1340 1 1 1 1 61 LEU MD2 . 61 LEU QD2 1 1
1340 1 2 1 1 62 TYR H . 62 TYR H 1 1
1341 1 1 1 1 61 LEU HG . 61 LEU HG 1 1
1341 1 2 1 1 62 TYR H . 62 TYR H 1 1
1342 1 1 1 1 61 LEU HG . 61 LEU HG 1 1
1342 1 2 1 1 109 VAL QG . 109 VAL QQG 1 1
1343 1 1 1 1 62 TYR H . 62 TYR H 1 1
1343 1 2 1 1 62 TYR HB2 . 62 TYR HB2 1 1
1344 1 1 1 1 62 TYR H . 62 TYR H 1 1
1344 1 2 1 1 62 TYR QB . 62 TYR QB 1 1
1345 1 1 1 1 62 TYR H . 62 TYR H 1 1
1345 1 2 1 1 62 TYR HB3 . 62 TYR HB3 1 1
1346 1 1 1 1 62 TYR H . 62 TYR H 1 1
1346 1 2 1 1 62 TYR QD . 62 TYR QD 1 1
1347 1 1 1 1 62 TYR H . 62 TYR H 1 1
1347 1 2 1 1 62 TYR QE . 62 TYR QE 1 1
1348 1 1 1 1 62 TYR H . 62 TYR H 1 1
1348 1 2 1 1 63 LEU H . 63 LEU H 1 1
1349 1 1 1 1 62 TYR H . 62 TYR H 1 1
1349 1 2 1 1 63 LEU HA . 63 LEU HA 1 1
1350 1 1 1 1 62 TYR H . 62 TYR H 1 1
1350 1 2 1 1 64 MET H . 64 MET H 1 1
1351 1 1 1 1 62 TYR HA . 62 TYR HA 1 1
1351 1 2 1 1 62 TYR QD . 62 TYR QD 1 1
1352 1 1 1 1 62 TYR HA . 62 TYR HA 1 1
1352 1 2 1 1 62 TYR QE . 62 TYR QE 1 1
1353 1 1 1 1 62 TYR HA . 62 TYR HA 1 1
1353 1 2 1 1 65 ASN H . 65 ASN H 1 1
1354 1 1 1 1 62 TYR HA . 62 TYR HA 1 1
1354 1 2 1 1 65 ASN QB . 65 ASN QB 1 1
1355 1 1 1 1 62 TYR HA . 62 TYR HA 1 1
1355 1 2 1 1 65 ASN HD21 . 65 ASN HD21 1 1
1356 1 1 1 1 62 TYR HA . 62 TYR HA 1 1
1356 1 2 1 1 66 HIS H . 66 HIS H 1 1
1357 1 1 1 1 62 TYR QB . 62 TYR QB 1 1
1357 1 2 1 1 63 LEU H . 63 LEU H 1 1
1358 1 1 1 1 62 TYR HB2 . 62 TYR HB2 1 1
1358 1 2 1 1 63 LEU H . 63 LEU H 1 1
1359 1 1 1 1 62 TYR HB3 . 62 TYR HB3 1 1
1359 1 2 1 1 63 LEU H . 63 LEU H 1 1
1360 1 1 1 1 62 TYR QD . 62 TYR QD 1 1
1360 1 2 1 1 63 LEU H . 63 LEU H 1 1
1361 1 1 1 1 62 TYR QD . 62 TYR QD 1 1
1361 1 2 1 1 66 HIS H . 66 HIS H 1 1
1362 1 1 1 1 62 TYR QD . 62 TYR QD 1 1
1362 1 2 1 1 109 VAL MG1 . 109 VAL QG1 1 1
1363 1 1 1 1 62 TYR QD . 62 TYR QD 1 1
1363 1 2 1 1 109 VAL QG . 109 VAL QQG 1 1
1364 1 1 1 1 62 TYR QD . 62 TYR QD 1 1
1364 1 2 1 1 109 VAL MG2 . 109 VAL QG2 1 1
1365 1 1 1 1 62 TYR QE . 62 TYR QE 1 1
1365 1 2 1 1 109 VAL QG . 109 VAL QQG 1 1
1366 1 1 1 1 63 LEU H . 63 LEU H 1 1
1366 1 2 1 1 63 LEU HB2 . 63 LEU HB2 1 1
1367 1 1 1 1 63 LEU H . 63 LEU H 1 1
1367 1 2 1 1 63 LEU HB3 . 63 LEU HB3 1 1
1368 1 1 1 1 63 LEU H . 63 LEU H 1 1
1368 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 1
1369 1 1 1 1 63 LEU H . 63 LEU H 1 1
1369 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1
1370 1 1 1 1 63 LEU H . 63 LEU H 1 1
1370 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1
1371 1 1 1 1 63 LEU H . 63 LEU H 1 1
1371 1 2 1 1 63 LEU HG . 63 LEU HG 1 1
1372 1 1 1 1 63 LEU H . 63 LEU H 1 1
1372 1 2 1 1 64 MET H . 64 MET H 1 1
1373 1 1 1 1 63 LEU H . 63 LEU H 1 1
1373 1 2 1 1 65 ASN H . 65 ASN H 1 1
1374 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
1374 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1
1375 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
1375 1 2 1 1 66 HIS H . 66 HIS H 1 1
1376 1 1 1 1 63 LEU QB . 63 LEU QB 1 1
1376 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1
1377 1 1 1 1 63 LEU QB . 63 LEU QB 1 1
1377 1 2 1 1 64 MET H . 64 MET H 1 1
1378 1 1 1 1 63 LEU HB2 . 63 LEU HB2 1 1
1378 1 2 1 1 64 MET H . 64 MET H 1 1
1379 1 1 1 1 63 LEU HB3 . 63 LEU HB3 1 1
1379 1 2 1 1 64 MET H . 64 MET H 1 1
1380 1 1 1 1 63 LEU QD . 63 LEU QQD 1 1
1380 1 2 1 1 64 MET H . 64 MET H 1 1
1381 1 1 1 1 63 LEU QD . 63 LEU QQD 1 1
1381 1 2 1 1 64 MET HA . 64 MET HA 1 1
1382 1 1 1 1 63 LEU QD . 63 LEU QQD 1 1
1382 1 2 1 1 65 ASN H . 65 ASN H 1 1
1383 1 1 1 1 63 LEU QD . 63 LEU QQD 1 1
1383 1 2 1 1 66 HIS QB . 66 HIS QB 1 1
1384 1 1 1 1 63 LEU QD . 63 LEU QQD 1 1
1384 1 2 1 1 67 VAL H . 67 VAL H 1 1
1385 1 1 1 1 63 LEU HG . 63 LEU HG 1 1
1385 1 2 1 1 64 MET H . 64 MET H 1 1
1386 1 1 1 1 64 MET H . 64 MET H 1 1
1386 1 2 1 1 64 MET HB2 . 64 MET HB2 1 1
1387 1 1 1 1 64 MET H . 64 MET H 1 1
1387 1 2 1 1 64 MET QB . 64 MET QB 1 1
1388 1 1 1 1 64 MET H . 64 MET H 1 1
1388 1 2 1 1 64 MET HB3 . 64 MET HB3 1 1
1389 1 1 1 1 64 MET H . 64 MET H 1 1
1389 1 2 1 1 64 MET ME . 64 MET QE 1 1
1390 1 1 1 1 64 MET H . 64 MET H 1 1
1390 1 2 1 1 64 MET HG2 . 64 MET HG2 1 1
1391 1 1 1 1 64 MET H . 64 MET H 1 1
1391 1 2 1 1 64 MET HG3 . 64 MET HG3 1 1
1392 1 1 1 1 64 MET H . 64 MET H 1 1
1392 1 2 1 1 65 ASN H . 65 ASN H 1 1
1393 1 1 1 1 64 MET H . 64 MET H 1 1
1393 1 2 1 1 65 ASN QB . 65 ASN QB 1 1
1394 1 1 1 1 64 MET H . 64 MET H 1 1
1394 1 2 1 1 67 VAL H . 67 VAL H 1 1
1395 1 1 1 1 64 MET H . 64 MET H 1 1
1395 1 2 1 1 67 VAL QG . 67 VAL QQG 1 1
1396 1 1 1 1 64 MET HA . 64 MET HA 1 1
1396 1 2 1 1 64 MET HG3 . 64 MET HG3 1 1
1397 1 1 1 1 64 MET HA . 64 MET HA 1 1
1397 1 2 1 1 67 VAL H . 67 VAL H 1 1
1398 1 1 1 1 64 MET HA . 64 MET HA 1 1
1398 1 2 1 1 67 VAL HB . 67 VAL HB 1 1
1399 1 1 1 1 64 MET HA . 64 MET HA 1 1
1399 1 2 1 1 67 VAL MG1 . 67 VAL QG1 1 1
1400 1 1 1 1 64 MET HA . 64 MET HA 1 1
1400 1 2 1 1 67 VAL QG . 67 VAL QQG 1 1
1401 1 1 1 1 64 MET HA . 64 MET HA 1 1
1401 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 1
1402 1 1 1 1 64 MET HA . 64 MET HA 1 1
1402 1 2 1 1 68 VAL H . 68 VAL H 1 1
1403 1 1 1 1 64 MET HA . 64 MET HA 1 1
1403 1 2 1 1 68 VAL QG . 68 VAL QQG 1 1
1404 1 1 1 1 64 MET QB . 64 MET QB 1 1
1404 1 2 1 1 65 ASN H . 65 ASN H 1 1
1405 1 1 1 1 64 MET QB . 64 MET QB 1 1
1405 1 2 1 1 83 PHE QD . 83 PHE QD 1 1
1406 1 1 1 1 64 MET HB2 . 64 MET HB2 1 1
1406 1 2 1 1 65 ASN H . 65 ASN H 1 1
1407 1 1 1 1 64 MET HB3 . 64 MET HB3 1 1
1407 1 2 1 1 65 ASN H . 65 ASN H 1 1
1408 1 1 1 1 64 MET ME . 64 MET QE 1 1
1408 1 2 1 1 64 MET HG2 . 64 MET HG2 1 1
1409 1 1 1 1 64 MET ME . 64 MET QE 1 1
1409 1 2 1 1 64 MET HG3 . 64 MET HG3 1 1
1410 1 1 1 1 64 MET ME . 64 MET QE 1 1
1410 1 2 1 1 65 ASN H . 65 ASN H 1 1
1411 1 1 1 1 64 MET ME . 64 MET QE 1 1
1411 1 2 1 1 65 ASN HA . 65 ASN HA 1 1
1412 1 1 1 1 64 MET ME . 64 MET QE 1 1
1412 1 2 1 1 65 ASN QB . 65 ASN QB 1 1
1413 1 1 1 1 64 MET ME . 64 MET QE 1 1
1413 1 2 1 1 83 PHE HB3 . 83 PHE HB3 1 1
1414 1 1 1 1 64 MET ME . 64 MET QE 1 1
1414 1 2 1 1 87 ALA HA . 87 ALA HA 1 1
1415 1 1 1 1 64 MET ME . 64 MET QE 1 1
1415 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
1416 1 1 1 1 64 MET ME . 64 MET QE 1 1
1416 1 2 1 1 119 PHE HZ . 119 PHE HZ 1 1
1417 1 1 1 1 64 MET HG2 . 64 MET HG2 1 1
1417 1 2 1 1 65 ASN H . 65 ASN H 1 1
1418 1 1 1 1 64 MET HG2 . 64 MET HG2 1 1
1418 1 2 1 1 65 ASN QB . 65 ASN QB 1 1
1419 1 1 1 1 64 MET HG3 . 64 MET HG3 1 1
1419 1 2 1 1 65 ASN H . 65 ASN H 1 1
1420 1 1 1 1 64 MET HG3 . 64 MET HG3 1 1
1420 1 2 1 1 65 ASN HB2 . 65 ASN HB2 1 1
1421 1 1 1 1 64 MET HG3 . 64 MET HG3 1 1
1421 1 2 1 1 65 ASN QB . 65 ASN QB 1 1
1422 1 1 1 1 64 MET HG3 . 64 MET HG3 1 1
1422 1 2 1 1 65 ASN HB3 . 65 ASN HB3 1 1
1423 1 1 1 1 64 MET HG3 . 64 MET HG3 1 1
1423 1 2 1 1 83 PHE QD . 83 PHE QD 1 1
1424 1 1 1 1 65 ASN H . 65 ASN H 1 1
1424 1 2 1 1 65 ASN HB2 . 65 ASN HB2 1 1
1425 1 1 1 1 65 ASN H . 65 ASN H 1 1
1425 1 2 1 1 65 ASN HB3 . 65 ASN HB3 1 1
1426 1 1 1 1 65 ASN H . 65 ASN H 1 1
1426 1 2 1 1 65 ASN HD21 . 65 ASN HD21 1 1
1427 1 1 1 1 65 ASN H . 65 ASN H 1 1
1427 1 2 1 1 66 HIS H . 66 HIS H 1 1
1428 1 1 1 1 65 ASN H . 65 ASN H 1 1
1428 1 2 1 1 67 VAL QG . 67 VAL QQG 1 1
1429 1 1 1 1 65 ASN HA . 65 ASN HA 1 1
1429 1 2 1 1 68 VAL H . 68 VAL H 1 1
1430 1 1 1 1 65 ASN HA . 65 ASN HA 1 1
1430 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1431 1 1 1 1 65 ASN HA . 65 ASN HA 1 1
1431 1 2 1 1 68 VAL QG . 68 VAL QQG 1 1
1432 1 1 1 1 65 ASN HA . 65 ASN HA 1 1
1432 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1433 1 1 1 1 65 ASN QB . 65 ASN QB 1 1
1433 1 2 1 1 66 HIS H . 66 HIS H 1 1
1434 1 1 1 1 65 ASN QB . 65 ASN QB 1 1
1434 1 2 1 1 69 GLN HE21 . 69 GLN HE21 1 1
1435 1 1 1 1 65 ASN QB . 65 ASN QB 1 1
1435 1 2 1 1 69 GLN HE22 . 69 GLN HE22 1 1
1436 1 1 1 1 65 ASN QB . 65 ASN QB 1 1
1436 1 2 1 1 109 VAL QG . 109 VAL QQG 1 1
1437 1 1 1 1 65 ASN HB2 . 65 ASN HB2 1 1
1437 1 2 1 1 66 HIS H . 66 HIS H 1 1
1438 1 1 1 1 65 ASN HB3 . 65 ASN HB3 1 1
1438 1 2 1 1 66 HIS H . 66 HIS H 1 1
1439 1 1 1 1 65 ASN HD21 . 65 ASN HD21 1 1
1439 1 2 1 1 66 HIS H . 66 HIS H 1 1
1440 1 1 1 1 65 ASN HD21 . 65 ASN HD21 1 1
1440 1 2 1 1 69 GLN HE21 . 69 GLN HE21 1 1
1441 1 1 1 1 65 ASN HD21 . 65 ASN HD21 1 1
1441 1 2 1 1 69 GLN HE22 . 69 GLN HE22 1 1
1442 1 1 1 1 65 ASN HD21 . 65 ASN HD21 1 1
1442 1 2 1 1 109 VAL MG1 . 109 VAL QG1 1 1
1443 1 1 1 1 65 ASN HD21 . 65 ASN HD21 1 1
1443 1 2 1 1 109 VAL QG . 109 VAL QQG 1 1
1444 1 1 1 1 65 ASN HD21 . 65 ASN HD21 1 1
1444 1 2 1 1 109 VAL MG2 . 109 VAL QG2 1 1
1445 1 1 1 1 65 ASN HD21 . 65 ASN HD21 1 1
1445 1 2 1 1 112 ILE MD . 112 ILE QD1 1 1
1446 1 1 1 1 65 ASN HD22 . 65 ASN HD22 1 1
1446 1 2 1 1 69 GLN HE21 . 69 GLN HE21 1 1
1447 1 1 1 1 65 ASN HD22 . 65 ASN HD22 1 1
1447 1 2 1 1 69 GLN HE22 . 69 GLN HE22 1 1
1448 1 1 1 1 65 ASN HD22 . 65 ASN HD22 1 1
1448 1 2 1 1 109 VAL MG1 . 109 VAL QG1 1 1
1449 1 1 1 1 65 ASN HD22 . 65 ASN HD22 1 1
1449 1 2 1 1 109 VAL QG . 109 VAL QQG 1 1
1450 1 1 1 1 65 ASN HD22 . 65 ASN HD22 1 1
1450 1 2 1 1 109 VAL MG2 . 109 VAL QG2 1 1
1451 1 1 1 1 65 ASN HD22 . 65 ASN HD22 1 1
1451 1 2 1 1 112 ILE HB . 112 ILE HB 1 1
1452 1 1 1 1 65 ASN HD22 . 65 ASN HD22 1 1
1452 1 2 1 1 112 ILE MD . 112 ILE QD1 1 1
1453 1 1 1 1 65 ASN HD22 . 65 ASN HD22 1 1
1453 1 2 1 1 112 ILE MG . 112 ILE QG2 1 1
1454 1 1 1 1 65 ASN HD22 . 65 ASN HD22 1 1
1454 1 2 1 1 113 LEU H . 113 LEU H 1 1
1455 1 1 1 1 66 HIS H . 66 HIS H 1 1
1455 1 2 1 1 66 HIS HB2 . 66 HIS HB2 1 1
1456 1 1 1 1 66 HIS H . 66 HIS H 1 1
1456 1 2 1 1 66 HIS HB3 . 66 HIS HB3 1 1
1457 1 1 1 1 66 HIS H . 66 HIS H 1 1
1457 1 2 1 1 67 VAL H . 67 VAL H 1 1
1458 1 1 1 1 66 HIS H . 66 HIS H 1 1
1458 1 2 1 1 67 VAL QG . 67 VAL QQG 1 1
1459 1 1 1 1 66 HIS H . 66 HIS H 1 1
1459 1 2 1 1 68 VAL H . 68 VAL H 1 1
1460 1 1 1 1 66 HIS HA . 66 HIS HA 1 1
1460 1 2 1 1 66 HIS HD2 . 66 HIS HD2 1 1
1461 1 1 1 1 66 HIS HA . 66 HIS HA 1 1
1461 1 2 1 1 69 GLN H . 69 GLN H 1 1
1462 1 1 1 1 66 HIS HA . 66 HIS HA 1 1
1462 1 2 1 1 69 GLN HB2 . 69 GLN HB2 1 1
1463 1 1 1 1 66 HIS QB . 66 HIS QB 1 1
1463 1 2 1 1 67 VAL H . 67 VAL H 1 1
1464 1 1 1 1 66 HIS QB . 66 HIS QB 1 1
1464 1 2 1 1 67 VAL QG . 67 VAL QQG 1 1
1465 1 1 1 1 66 HIS HB2 . 66 HIS HB2 1 1
1465 1 2 1 1 67 VAL H . 67 VAL H 1 1
1466 1 1 1 1 66 HIS HB3 . 66 HIS HB3 1 1
1466 1 2 1 1 67 VAL H . 67 VAL H 1 1
1467 1 1 1 1 67 VAL H . 67 VAL H 1 1
1467 1 2 1 1 67 VAL HB . 67 VAL HB 1 1
1468 1 1 1 1 67 VAL H . 67 VAL H 1 1
1468 1 2 1 1 67 VAL MG1 . 67 VAL QG1 1 1
1469 1 1 1 1 67 VAL H . 67 VAL H 1 1
1469 1 2 1 1 67 VAL QG . 67 VAL QQG 1 1
1470 1 1 1 1 67 VAL H . 67 VAL H 1 1
1470 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 1
1471 1 1 1 1 67 VAL H . 67 VAL H 1 1
1471 1 2 1 1 68 VAL H . 68 VAL H 1 1
1472 1 1 1 1 67 VAL H . 67 VAL H 1 1
1472 1 2 1 1 68 VAL QG . 68 VAL QQG 1 1
1473 1 1 1 1 67 VAL H . 67 VAL H 1 1
1473 1 2 1 1 69 GLN H . 69 GLN H 1 1
1474 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
1474 1 2 1 1 67 VAL MG1 . 67 VAL QG1 1 1
1475 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
1475 1 2 1 1 67 VAL QG . 67 VAL QQG 1 1
1476 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
1476 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 1
1477 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
1477 1 2 1 1 70 GLN H . 70 GLN H 1 1
1478 1 1 1 1 67 VAL HB . 67 VAL HB 1 1
1478 1 2 1 1 68 VAL H . 68 VAL H 1 1
1479 1 1 1 1 67 VAL QG . 67 VAL QQG 1 1
1479 1 2 1 1 68 VAL H . 68 VAL H 1 1
1480 1 1 1 1 67 VAL QG . 67 VAL QQG 1 1
1480 1 2 1 1 68 VAL HA . 68 VAL HA 1 1
1481 1 1 1 1 67 VAL QG . 67 VAL QQG 1 1
1481 1 2 1 1 68 VAL QG . 68 VAL QQG 1 1
1482 1 1 1 1 67 VAL QG . 67 VAL QQG 1 1
1482 1 2 1 1 71 ALA MB . 71 ALA QB 1 1
1483 1 1 1 1 67 VAL QG . 67 VAL QQG 1 1
1483 1 2 1 1 79 PHE QB . 79 PHE QB 1 1
1484 1 1 1 1 67 VAL QG . 67 VAL QQG 1 1
1484 1 2 1 1 79 PHE QD . 79 PHE QD 1 1
1485 1 1 1 1 67 VAL QG . 67 VAL QQG 1 1
1485 1 2 1 1 83 PHE QD . 83 PHE QD 1 1
1486 1 1 1 1 67 VAL QG . 67 VAL QQG 1 1
1486 1 2 1 1 83 PHE QE . 83 PHE QE 1 1
1487 1 1 1 1 67 VAL QG . 67 VAL QQG 1 1
1487 1 2 1 1 83 PHE HZ . 83 PHE HZ 1 1
1488 1 1 1 1 68 VAL H . 68 VAL H 1 1
1488 1 2 1 1 68 VAL HB . 68 VAL HB 1 1
1489 1 1 1 1 68 VAL H . 68 VAL H 1 1
1489 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1490 1 1 1 1 68 VAL H . 68 VAL H 1 1
1490 1 2 1 1 68 VAL QG . 68 VAL QQG 1 1
1491 1 1 1 1 68 VAL H . 68 VAL H 1 1
1491 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1492 1 1 1 1 68 VAL H . 68 VAL H 1 1
1492 1 2 1 1 69 GLN H . 69 GLN H 1 1
1493 1 1 1 1 68 VAL H . 68 VAL H 1 1
1493 1 2 1 1 69 GLN HB2 . 69 GLN HB2 1 1
1494 1 1 1 1 68 VAL H . 68 VAL H 1 1
1494 1 2 1 1 71 ALA H . 71 ALA H 1 1
1495 1 1 1 1 68 VAL H . 68 VAL H 1 1
1495 1 2 1 1 71 ALA MB . 71 ALA QB 1 1
1496 1 1 1 1 68 VAL H . 68 VAL H 1 1
1496 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
1497 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1497 1 2 1 1 71 ALA H . 71 ALA H 1 1
1498 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1498 1 2 1 1 71 ALA MB . 71 ALA QB 1 1
1499 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1499 1 2 1 1 83 PHE QD . 83 PHE QD 1 1
1500 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1500 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
1501 1 1 1 1 68 VAL HB . 68 VAL HB 1 1
1501 1 2 1 1 69 GLN H . 69 GLN H 1 1
1502 1 1 1 1 68 VAL HB . 68 VAL HB 1 1
1502 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
1503 1 1 1 1 68 VAL HB . 68 VAL HB 1 1
1503 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
1504 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
1504 1 2 1 1 69 GLN H . 69 GLN H 1 1
1505 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
1505 1 2 1 1 69 GLN QG . 69 GLN QG 1 1
1506 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
1506 1 2 1 1 70 GLN H . 70 GLN H 1 1
1507 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
1507 1 2 1 1 79 PHE QB . 79 PHE QB 1 1
1508 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
1508 1 2 1 1 79 PHE QD . 79 PHE QD 1 1
1509 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
1509 1 2 1 1 80 GLN H . 80 GLN H 1 1
1510 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
1510 1 2 1 1 80 GLN HA . 80 GLN HA 1 1
1511 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
1511 1 2 1 1 83 PHE HB2 . 83 PHE HB2 1 1
1512 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
1512 1 2 1 1 83 PHE HB3 . 83 PHE HB3 1 1
1513 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
1513 1 2 1 1 118 ILE HB . 118 ILE HB 1 1
1514 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
1514 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
1515 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
1515 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
1516 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
1516 1 2 1 1 119 PHE QD . 119 PHE QD 1 1
1517 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
1517 1 2 1 1 119 PHE HZ . 119 PHE HZ 1 1
1518 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1518 1 2 1 1 69 GLN H . 69 GLN H 1 1
1519 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1519 1 2 1 1 83 PHE HB3 . 83 PHE HB3 1 1
1520 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1520 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
1521 1 1 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1521 1 2 1 1 69 GLN H . 69 GLN H 1 1
1522 1 1 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1522 1 2 1 1 83 PHE HB3 . 83 PHE HB3 1 1
1523 1 1 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1523 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
1524 1 1 1 1 69 GLN H . 69 GLN H 1 1
1524 1 2 1 1 69 GLN HB2 . 69 GLN HB2 1 1
1525 1 1 1 1 69 GLN H . 69 GLN H 1 1
1525 1 2 1 1 69 GLN HB3 . 69 GLN HB3 1 1
1526 1 1 1 1 69 GLN H . 69 GLN H 1 1
1526 1 2 1 1 69 GLN HG2 . 69 GLN HG2 1 1
1527 1 1 1 1 69 GLN H . 69 GLN H 1 1
1527 1 2 1 1 69 GLN QG . 69 GLN QG 1 1
1528 1 1 1 1 69 GLN H . 69 GLN H 1 1
1528 1 2 1 1 69 GLN HG3 . 69 GLN HG3 1 1
1529 1 1 1 1 69 GLN H . 69 GLN H 1 1
1529 1 2 1 1 70 GLN H . 70 GLN H 1 1
1530 1 1 1 1 69 GLN H . 69 GLN H 1 1
1530 1 2 1 1 71 ALA H . 71 ALA H 1 1
1531 1 1 1 1 69 GLN H . 69 GLN H 1 1
1531 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
1532 1 1 1 1 69 GLN H . 69 GLN H 1 1
1532 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
1533 1 1 1 1 69 GLN HA . 69 GLN HA 1 1
1533 1 2 1 1 69 GLN HE21 . 69 GLN HE21 1 1
1534 1 1 1 1 69 GLN HA . 69 GLN HA 1 1
1534 1 2 1 1 69 GLN HG2 . 69 GLN HG2 1 1
1535 1 1 1 1 69 GLN HA . 69 GLN HA 1 1
1535 1 2 1 1 69 GLN HG3 . 69 GLN HG3 1 1
1536 1 1 1 1 69 GLN HA . 69 GLN HA 1 1
1536 1 2 1 1 71 ALA H . 71 ALA H 1 1
1537 1 1 1 1 69 GLN HA . 69 GLN HA 1 1
1537 1 2 1 1 72 LYS H . 72 LYS H 1 1
1538 1 1 1 1 69 GLN HA . 69 GLN HA 1 1
1538 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
1539 1 1 1 1 69 GLN HA . 69 GLN HA 1 1
1539 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
1540 1 1 1 1 69 GLN HB2 . 69 GLN HB2 1 1
1540 1 2 1 1 69 GLN HE21 . 69 GLN HE21 1 1
1541 1 1 1 1 69 GLN HB2 . 69 GLN HB2 1 1
1541 1 2 1 1 69 GLN HE22 . 69 GLN HE22 1 1
1542 1 1 1 1 69 GLN HB2 . 69 GLN HB2 1 1
1542 1 2 1 1 70 GLN H . 70 GLN H 1 1
1543 1 1 1 1 69 GLN HB3 . 69 GLN HB3 1 1
1543 1 2 1 1 70 GLN H . 70 GLN H 1 1
1544 1 1 1 1 69 GLN HE21 . 69 GLN HE21 1 1
1544 1 2 1 1 112 ILE MD . 112 ILE QD1 1 1
1545 1 1 1 1 69 GLN HE21 . 69 GLN HE21 1 1
1545 1 2 1 1 112 ILE MG . 112 ILE QG2 1 1
1546 1 1 1 1 69 GLN HE21 . 69 GLN HE21 1 1
1546 1 2 1 1 113 LEU QD . 113 LEU QQD 1 1
1547 1 1 1 1 69 GLN HE21 . 69 GLN HE21 1 1
1547 1 2 1 1 118 ILE HG12 . 118 ILE HG12 1 1
1548 1 1 1 1 69 GLN HE21 . 69 GLN HE21 1 1
1548 1 2 1 1 118 ILE HG13 . 118 ILE HG13 1 1
1549 1 1 1 1 69 GLN HE22 . 69 GLN HE22 1 1
1549 1 2 1 1 112 ILE MD . 112 ILE QD1 1 1
1550 1 1 1 1 69 GLN HE22 . 69 GLN HE22 1 1
1550 1 2 1 1 112 ILE HG12 . 112 ILE HG12 1 1
1551 1 1 1 1 69 GLN HE22 . 69 GLN HE22 1 1
1551 1 2 1 1 112 ILE MG . 112 ILE QG2 1 1
1552 1 1 1 1 69 GLN HE22 . 69 GLN HE22 1 1
1552 1 2 1 1 113 LEU QD . 113 LEU QQD 1 1
1553 1 1 1 1 69 GLN QG . 69 GLN QG 1 1
1553 1 2 1 1 70 GLN H . 70 GLN H 1 1
1554 1 1 1 1 69 GLN QG . 69 GLN QG 1 1
1554 1 2 1 1 113 LEU QD . 113 LEU QQD 1 1
1555 1 1 1 1 69 GLN QG . 69 GLN QG 1 1
1555 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
1556 1 1 1 1 69 GLN QG . 69 GLN QG 1 1
1556 1 2 1 1 118 ILE HG12 . 118 ILE HG12 1 1
1557 1 1 1 1 69 GLN QG . 69 GLN QG 1 1
1557 1 2 1 1 118 ILE HG13 . 118 ILE HG13 1 1
1558 1 1 1 1 69 GLN QG . 69 GLN QG 1 1
1558 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
1559 1 1 1 1 69 GLN HG2 . 69 GLN HG2 1 1
1559 1 2 1 1 70 GLN H . 70 GLN H 1 1
1560 1 1 1 1 69 GLN HG2 . 69 GLN HG2 1 1
1560 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
1561 1 1 1 1 69 GLN HG2 . 69 GLN HG2 1 1
1561 1 2 1 1 118 ILE HG13 . 118 ILE HG13 1 1
1562 1 1 1 1 69 GLN HG3 . 69 GLN HG3 1 1
1562 1 2 1 1 70 GLN H . 70 GLN H 1 1
1563 1 1 1 1 69 GLN HG3 . 69 GLN HG3 1 1
1563 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
1564 1 1 1 1 69 GLN HG3 . 69 GLN HG3 1 1
1564 1 2 1 1 118 ILE HG13 . 118 ILE HG13 1 1
1565 1 1 1 1 70 GLN H . 70 GLN H 1 1
1565 1 2 1 1 70 GLN HG2 . 70 GLN HG2 1 1
1566 1 1 1 1 70 GLN H . 70 GLN H 1 1
1566 1 2 1 1 70 GLN HG3 . 70 GLN HG3 1 1
1567 1 1 1 1 70 GLN H . 70 GLN H 1 1
1567 1 2 1 1 71 ALA H . 71 ALA H 1 1
1568 1 1 1 1 70 GLN H . 70 GLN H 1 1
1568 1 2 1 1 71 ALA MB . 71 ALA QB 1 1
1569 1 1 1 1 70 GLN H . 70 GLN H 1 1
1569 1 2 1 1 72 LYS H . 72 LYS H 1 1
1570 1 1 1 1 70 GLN HA . 70 GLN HA 1 1
1570 1 2 1 1 70 GLN HE21 . 70 GLN HE21 1 1
1571 1 1 1 1 70 GLN HA . 70 GLN HA 1 1
1571 1 2 1 1 70 GLN HE22 . 70 GLN HE22 1 1
1572 1 1 1 1 70 GLN HA . 70 GLN HA 1 1
1572 1 2 1 1 74 GLN QE . 74 GLN QE2 1 1
1573 1 1 1 1 70 GLN QB . 70 GLN QB 1 1
1573 1 2 1 1 70 GLN QE . 70 GLN QE2 1 1
1574 1 1 1 1 70 GLN QB . 70 GLN QB 1 1
1574 1 2 1 1 70 GLN QG . 70 GLN QG 1 1
1575 1 1 1 1 70 GLN QB . 70 GLN QB 1 1
1575 1 2 1 1 71 ALA H . 71 ALA H 1 1
1576 1 1 1 1 70 GLN QB . 70 GLN QB 1 1
1576 1 2 1 1 74 GLN QE . 74 GLN QE2 1 1
1577 1 1 1 1 70 GLN HB2 . 70 GLN HB2 1 1
1577 1 2 1 1 70 GLN HE22 . 70 GLN HE22 1 1
1578 1 1 1 1 70 GLN HB2 . 70 GLN HB2 1 1
1578 1 2 1 1 71 ALA H . 71 ALA H 1 1
1579 1 1 1 1 70 GLN HB3 . 70 GLN HB3 1 1
1579 1 2 1 1 70 GLN HE22 . 70 GLN HE22 1 1
1580 1 1 1 1 70 GLN HB3 . 70 GLN HB3 1 1
1580 1 2 1 1 71 ALA H . 71 ALA H 1 1
1581 1 1 1 1 70 GLN QG . 70 GLN QG 1 1
1581 1 2 1 1 74 GLN QE . 74 GLN QE2 1 1
1582 1 1 1 1 71 ALA H . 71 ALA H 1 1
1582 1 2 1 1 71 ALA MB . 71 ALA QB 1 1
1583 1 1 1 1 71 ALA H . 71 ALA H 1 1
1583 1 2 1 1 72 LYS H . 72 LYS H 1 1
1584 1 1 1 1 71 ALA HA . 71 ALA HA 1 1
1584 1 2 1 1 74 GLN QB . 74 GLN QB 1 1
1585 1 1 1 1 71 ALA HA . 71 ALA HA 1 1
1585 1 2 1 1 76 ILE H . 76 ILE H 1 1
1586 1 1 1 1 71 ALA HA . 71 ALA HA 1 1
1586 1 2 1 1 76 ILE HB . 76 ILE HB 1 1
1587 1 1 1 1 71 ALA HA . 71 ALA HA 1 1
1587 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
1588 1 1 1 1 71 ALA HA . 71 ALA HA 1 1
1588 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
1589 1 1 1 1 71 ALA MB . 71 ALA QB 1 1
1589 1 2 1 1 72 LYS H . 72 LYS H 1 1
1590 1 1 1 1 71 ALA MB . 71 ALA QB 1 1
1590 1 2 1 1 74 GLN QB . 74 GLN QB 1 1
1591 1 1 1 1 71 ALA MB . 71 ALA QB 1 1
1591 1 2 1 1 75 LYS H . 75 LYS H 1 1
1592 1 1 1 1 71 ALA MB . 71 ALA QB 1 1
1592 1 2 1 1 76 ILE H . 76 ILE H 1 1
1593 1 1 1 1 71 ALA MB . 71 ALA QB 1 1
1593 1 2 1 1 76 ILE HB . 76 ILE HB 1 1
1594 1 1 1 1 71 ALA MB . 71 ALA QB 1 1
1594 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
1595 1 1 1 1 71 ALA MB . 71 ALA QB 1 1
1595 1 2 1 1 77 ILE H . 77 ILE H 1 1
1596 1 1 1 1 71 ALA MB . 71 ALA QB 1 1
1596 1 2 1 1 79 PHE H . 79 PHE H 1 1
1597 1 1 1 1 71 ALA MB . 71 ALA QB 1 1
1597 1 2 1 1 79 PHE HB2 . 79 PHE HB2 1 1
1598 1 1 1 1 71 ALA MB . 71 ALA QB 1 1
1598 1 2 1 1 79 PHE QB . 79 PHE QB 1 1
1599 1 1 1 1 71 ALA MB . 71 ALA QB 1 1
1599 1 2 1 1 79 PHE HB3 . 79 PHE HB3 1 1
1600 1 1 1 1 71 ALA MB . 71 ALA QB 1 1
1600 1 2 1 1 79 PHE QD . 79 PHE QD 1 1
1601 1 1 1 1 71 ALA MB . 71 ALA QB 1 1
1601 1 2 1 1 80 GLN H . 80 GLN H 1 1
1602 1 1 1 1 71 ALA MB . 71 ALA QB 1 1
1602 1 2 1 1 80 GLN HE21 . 80 GLN HE21 1 1
1603 1 1 1 1 71 ALA MB . 71 ALA QB 1 1
1603 1 2 1 1 80 GLN QE . 80 GLN QE2 1 1
1604 1 1 1 1 71 ALA MB . 71 ALA QB 1 1
1604 1 2 1 1 80 GLN HE22 . 80 GLN HE22 1 1
1605 1 1 1 1 71 ALA MB . 71 ALA QB 1 1
1605 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
1606 1 1 1 1 72 LYS H . 72 LYS H 1 1
1606 1 2 1 1 72 LYS HB2 . 72 LYS HB2 1 1
1607 1 1 1 1 72 LYS H . 72 LYS H 1 1
1607 1 2 1 1 72 LYS QB . 72 LYS QB 1 1
1608 1 1 1 1 72 LYS H . 72 LYS H 1 1
1608 1 2 1 1 72 LYS HB3 . 72 LYS HB3 1 1
1609 1 1 1 1 72 LYS H . 72 LYS H 1 1
1609 1 2 1 1 72 LYS HG2 . 72 LYS HG2 1 1
1610 1 1 1 1 72 LYS H . 72 LYS H 1 1
1610 1 2 1 1 72 LYS QG . 72 LYS QG 1 1
1611 1 1 1 1 72 LYS H . 72 LYS H 1 1
1611 1 2 1 1 72 LYS HG3 . 72 LYS HG3 1 1
1612 1 1 1 1 72 LYS H . 72 LYS H 1 1
1612 1 2 1 1 73 GLY H . 73 GLY H 1 1
1613 1 1 1 1 72 LYS H . 72 LYS H 1 1
1613 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
1614 1 1 1 1 72 LYS HA . 72 LYS HA 1 1
1614 1 2 1 1 72 LYS QD . 72 LYS QD 1 1
1615 1 1 1 1 72 LYS HA . 72 LYS HA 1 1
1615 1 2 1 1 72 LYS HG2 . 72 LYS HG2 1 1
1616 1 1 1 1 72 LYS HA . 72 LYS HA 1 1
1616 1 2 1 1 72 LYS QG . 72 LYS QG 1 1
1617 1 1 1 1 72 LYS HA . 72 LYS HA 1 1
1617 1 2 1 1 72 LYS HG3 . 72 LYS HG3 1 1
1618 1 1 1 1 72 LYS HA . 72 LYS HA 1 1
1618 1 2 1 1 80 GLN QE . 80 GLN QE2 1 1
1619 1 1 1 1 72 LYS QB . 72 LYS QB 1 1
1619 1 2 1 1 73 GLY H . 73 GLY H 1 1
1620 1 1 1 1 72 LYS QB . 72 LYS QB 1 1
1620 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
1621 1 1 1 1 72 LYS HB2 . 72 LYS HB2 1 1
1621 1 2 1 1 73 GLY H . 73 GLY H 1 1
1622 1 1 1 1 72 LYS HB2 . 72 LYS HB2 1 1
1622 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
1623 1 1 1 1 72 LYS HB3 . 72 LYS HB3 1 1
1623 1 2 1 1 73 GLY H . 73 GLY H 1 1
1624 1 1 1 1 72 LYS HB3 . 72 LYS HB3 1 1
1624 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
1625 1 1 1 1 72 LYS QD . 72 LYS QD 1 1
1625 1 2 1 1 80 GLN HE21 . 80 GLN HE21 1 1
1626 1 1 1 1 72 LYS QD . 72 LYS QD 1 1
1626 1 2 1 1 80 GLN QE . 80 GLN QE2 1 1
1627 1 1 1 1 72 LYS QD . 72 LYS QD 1 1
1627 1 2 1 1 80 GLN HE22 . 80 GLN HE22 1 1
1628 1 1 1 1 72 LYS QD . 72 LYS QD 1 1
1628 1 2 1 1 118 ILE HA . 118 ILE HA 1 1
1629 1 1 1 1 72 LYS QD . 72 LYS QD 1 1
1629 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
1630 1 1 1 1 72 LYS QE . 72 LYS QE 1 1
1630 1 2 1 1 72 LYS HG2 . 72 LYS HG2 1 1
1631 1 1 1 1 72 LYS QE . 72 LYS QE 1 1
1631 1 2 1 1 72 LYS QG . 72 LYS QG 1 1
1632 1 1 1 1 72 LYS QE . 72 LYS QE 1 1
1632 1 2 1 1 72 LYS HG3 . 72 LYS HG3 1 1
1633 1 1 1 1 72 LYS QE . 72 LYS QE 1 1
1633 1 2 1 1 80 GLN QE . 80 GLN QE2 1 1
1634 1 1 1 1 72 LYS QE . 72 LYS QE 1 1
1634 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
1635 1 1 1 1 72 LYS QG . 72 LYS QG 1 1
1635 1 2 1 1 73 GLY H . 73 GLY H 1 1
1636 1 1 1 1 72 LYS QG . 72 LYS QG 1 1
1636 1 2 1 1 80 GLN QE . 80 GLN QE2 1 1
1637 1 1 1 1 72 LYS QG . 72 LYS QG 1 1
1637 1 2 1 1 118 ILE HA . 118 ILE HA 1 1
1638 1 1 1 1 72 LYS QG . 72 LYS QG 1 1
1638 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
1639 1 1 1 1 72 LYS HG2 . 72 LYS HG2 1 1
1639 1 2 1 1 73 GLY H . 73 GLY H 1 1
1640 1 1 1 1 72 LYS HG2 . 72 LYS HG2 1 1
1640 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
1641 1 1 1 1 72 LYS HG3 . 72 LYS HG3 1 1
1641 1 2 1 1 73 GLY H . 73 GLY H 1 1
1642 1 1 1 1 72 LYS HG3 . 72 LYS HG3 1 1
1642 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
1643 1 1 1 1 74 GLN H . 74 GLN H 1 1
1643 1 2 1 1 74 GLN QG . 74 GLN QG 1 1
1644 1 1 1 1 74 GLN H . 74 GLN H 1 1
1644 1 2 1 1 75 LYS HA . 75 LYS HA 1 1
1645 1 1 1 1 74 GLN H . 74 GLN H 1 1
1645 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
1646 1 1 1 1 74 GLN H . 74 GLN H 1 1
1646 1 2 1 1 76 ILE HG12 . 76 ILE HG12 1 1
1647 1 1 1 1 74 GLN H . 74 GLN H 1 1
1647 1 2 1 1 76 ILE QG . 76 ILE QG1 1 1
1648 1 1 1 1 74 GLN H . 74 GLN H 1 1
1648 1 2 1 1 76 ILE HG13 . 76 ILE HG13 1 1
1649 1 1 1 1 74 GLN HA . 74 GLN HA 1 1
1649 1 2 1 1 74 GLN QG . 74 GLN QG 1 1
1650 1 1 1 1 74 GLN QB . 74 GLN QB 1 1
1650 1 2 1 1 74 GLN HE22 . 74 GLN HE22 1 1
1651 1 1 1 1 74 GLN QB . 74 GLN QB 1 1
1651 1 2 1 1 75 LYS H . 75 LYS H 1 1
1652 1 1 1 1 74 GLN QB . 74 GLN QB 1 1
1652 1 2 1 1 76 ILE H . 76 ILE H 1 1
1653 1 1 1 1 74 GLN QB . 74 GLN QB 1 1
1653 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
1654 1 1 1 1 74 GLN QB . 74 GLN QB 1 1
1654 1 2 1 1 76 ILE QG . 76 ILE QG1 1 1
1655 1 1 1 1 75 LYS H . 75 LYS H 1 1
1655 1 2 1 1 75 LYS QD . 75 LYS QD 1 1
1656 1 1 1 1 75 LYS H . 75 LYS H 1 1
1656 1 2 1 1 75 LYS QG . 75 LYS QG 1 1
1657 1 1 1 1 75 LYS H . 75 LYS H 1 1
1657 1 2 1 1 76 ILE H . 76 ILE H 1 1
1658 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
1658 1 2 1 1 75 LYS QG . 75 LYS QG 1 1
1659 1 1 1 1 75 LYS QG . 75 LYS QG 1 1
1659 1 2 1 1 76 ILE H . 76 ILE H 1 1
1660 1 1 1 1 76 ILE H . 76 ILE H 1 1
1660 1 2 1 1 76 ILE HB . 76 ILE HB 1 1
1661 1 1 1 1 76 ILE H . 76 ILE H 1 1
1661 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
1662 1 1 1 1 76 ILE H . 76 ILE H 1 1
1662 1 2 1 1 76 ILE HG12 . 76 ILE HG12 1 1
1663 1 1 1 1 76 ILE H . 76 ILE H 1 1
1663 1 2 1 1 76 ILE QG . 76 ILE QG1 1 1
1664 1 1 1 1 76 ILE H . 76 ILE H 1 1
1664 1 2 1 1 76 ILE HG13 . 76 ILE HG13 1 1
1665 1 1 1 1 76 ILE H . 76 ILE H 1 1
1665 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
1666 1 1 1 1 76 ILE H . 76 ILE H 1 1
1666 1 2 1 1 77 ILE H . 77 ILE H 1 1
1667 1 1 1 1 76 ILE HA . 76 ILE HA 1 1
1667 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
1668 1 1 1 1 76 ILE HA . 76 ILE HA 1 1
1668 1 2 1 1 76 ILE QG . 76 ILE QG1 1 1
1669 1 1 1 1 76 ILE HA . 76 ILE HA 1 1
1669 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
1670 1 1 1 1 76 ILE HA . 76 ILE HA 1 1
1670 1 2 1 1 77 ILE H . 77 ILE H 1 1
1671 1 1 1 1 76 ILE HB . 76 ILE HB 1 1
1671 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
1672 1 1 1 1 76 ILE HB . 76 ILE HB 1 1
1672 1 2 1 1 79 PHE H . 79 PHE H 1 1
1673 1 1 1 1 76 ILE MD . 76 ILE QD1 1 1
1673 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
1674 1 1 1 1 76 ILE MD . 76 ILE QD1 1 1
1674 1 2 1 1 77 ILE H . 77 ILE H 1 1
1675 1 1 1 1 76 ILE MD . 76 ILE QD1 1 1
1675 1 2 1 1 79 PHE QD . 79 PHE QD 1 1
1676 1 1 1 1 76 ILE MG . 76 ILE QG2 1 1
1676 1 2 1 1 77 ILE H . 77 ILE H 1 1
1677 1 1 1 1 76 ILE MG . 76 ILE QG2 1 1
1677 1 2 1 1 78 GLN H . 78 GLN H 1 1
1678 1 1 1 1 76 ILE MG . 76 ILE QG2 1 1
1678 1 2 1 1 78 GLN QE . 78 GLN QE2 1 1
1679 1 1 1 1 76 ILE MG . 76 ILE QG2 1 1
1679 1 2 1 1 79 PHE H . 79 PHE H 1 1
1680 1 1 1 1 76 ILE MG . 76 ILE QG2 1 1
1680 1 2 1 1 79 PHE QD . 79 PHE QD 1 1
1681 1 1 1 1 77 ILE H . 77 ILE H 1 1
1681 1 2 1 1 77 ILE HB . 77 ILE HB 1 1
1682 1 1 1 1 77 ILE H . 77 ILE H 1 1
1682 1 2 1 1 77 ILE MD . 77 ILE QD1 1 1
1683 1 1 1 1 77 ILE H . 77 ILE H 1 1
1683 1 2 1 1 77 ILE HG12 . 77 ILE HG12 1 1
1684 1 1 1 1 77 ILE H . 77 ILE H 1 1
1684 1 2 1 1 77 ILE QG . 77 ILE QG1 1 1
1685 1 1 1 1 77 ILE H . 77 ILE H 1 1
1685 1 2 1 1 77 ILE HG13 . 77 ILE HG13 1 1
1686 1 1 1 1 77 ILE H . 77 ILE H 1 1
1686 1 2 1 1 77 ILE MG . 77 ILE QG2 1 1
1687 1 1 1 1 77 ILE H . 77 ILE H 1 1
1687 1 2 1 1 78 GLN H . 78 GLN H 1 1
1688 1 1 1 1 77 ILE HA . 77 ILE HA 1 1
1688 1 2 1 1 77 ILE MD . 77 ILE QD1 1 1
1689 1 1 1 1 77 ILE HA . 77 ILE HA 1 1
1689 1 2 1 1 77 ILE MG . 77 ILE QG2 1 1
1690 1 1 1 1 77 ILE HA . 77 ILE HA 1 1
1690 1 2 1 1 79 PHE H . 79 PHE H 1 1
1691 1 1 1 1 77 ILE HA . 77 ILE HA 1 1
1691 1 2 1 1 80 GLN H . 80 GLN H 1 1
1692 1 1 1 1 77 ILE HA . 77 ILE HA 1 1
1692 1 2 1 1 80 GLN QB . 80 GLN QB 1 1
1693 1 1 1 1 77 ILE HA . 77 ILE HA 1 1
1693 1 2 1 1 80 GLN QG . 80 GLN QG 1 1
1694 1 1 1 1 77 ILE HA . 77 ILE HA 1 1
1694 1 2 1 1 81 ASP H . 81 ASP H 1 1
1695 1 1 1 1 77 ILE HB . 77 ILE HB 1 1
1695 1 2 1 1 77 ILE MD . 77 ILE QD1 1 1
1696 1 1 1 1 77 ILE HB . 77 ILE HB 1 1
1696 1 2 1 1 78 GLN H . 78 GLN H 1 1
1697 1 1 1 1 77 ILE MD . 77 ILE QD1 1 1
1697 1 2 1 1 80 GLN QE . 80 GLN QE2 1 1
1698 1 1 1 1 77 ILE QG . 77 ILE QG1 1 1
1698 1 2 1 1 77 ILE MG . 77 ILE QG2 1 1
1699 1 1 1 1 77 ILE MG . 77 ILE QG2 1 1
1699 1 2 1 1 78 GLN H . 78 GLN H 1 1
1700 1 1 1 1 77 ILE MG . 77 ILE QG2 1 1
1700 1 2 1 1 78 GLN HA . 78 GLN HA 1 1
1701 1 1 1 1 77 ILE MG . 77 ILE QG2 1 1
1701 1 2 1 1 78 GLN QE . 78 GLN QE2 1 1
1702 1 1 1 1 77 ILE MG . 77 ILE QG2 1 1
1702 1 2 1 1 80 GLN QB . 80 GLN QB 1 1
1703 1 1 1 1 77 ILE MG . 77 ILE QG2 1 1
1703 1 2 1 1 81 ASP H . 81 ASP H 1 1
1704 1 1 1 1 77 ILE MG . 77 ILE QG2 1 1
1704 1 2 1 1 81 ASP QB . 81 ASP QB 1 1
1705 1 1 1 1 78 GLN H . 78 GLN H 1 1
1705 1 2 1 1 78 GLN HG2 . 78 GLN HG2 1 1
1706 1 1 1 1 78 GLN H . 78 GLN H 1 1
1706 1 2 1 1 78 GLN QG . 78 GLN QG 1 1
1707 1 1 1 1 78 GLN H . 78 GLN H 1 1
1707 1 2 1 1 78 GLN HG3 . 78 GLN HG3 1 1
1708 1 1 1 1 78 GLN HA . 78 GLN HA 1 1
1708 1 2 1 1 78 GLN QE . 78 GLN QE2 1 1
1709 1 1 1 1 78 GLN HA . 78 GLN HA 1 1
1709 1 2 1 1 78 GLN QG . 78 GLN QG 1 1
1710 1 1 1 1 78 GLN HA . 78 GLN HA 1 1
1710 1 2 1 1 81 ASP QB . 81 ASP QB 1 1
1711 1 1 1 1 78 GLN QB . 78 GLN QB 1 1
1711 1 2 1 1 78 GLN QE . 78 GLN QE2 1 1
1712 1 1 1 1 78 GLN QB . 78 GLN QB 1 1
1712 1 2 1 1 79 PHE HA . 79 PHE HA 1 1
1713 1 1 1 1 78 GLN HB2 . 78 GLN HB2 1 1
1713 1 2 1 1 78 GLN HE22 . 78 GLN HE22 1 1
1714 1 1 1 1 78 GLN HB3 . 78 GLN HB3 1 1
1714 1 2 1 1 78 GLN HE22 . 78 GLN HE22 1 1
1715 1 1 1 1 78 GLN QE . 78 GLN QE2 1 1
1715 1 2 1 1 78 GLN QG . 78 GLN QG 1 1
1716 1 1 1 1 79 PHE H . 79 PHE H 1 1
1716 1 2 1 1 79 PHE QD . 79 PHE QD 1 1
1717 1 1 1 1 79 PHE H . 79 PHE H 1 1
1717 1 2 1 1 80 GLN H . 80 GLN H 1 1
1718 1 1 1 1 79 PHE H . 79 PHE H 1 1
1718 1 2 1 1 81 ASP H . 81 ASP H 1 1
1719 1 1 1 1 79 PHE HA . 79 PHE HA 1 1
1719 1 2 1 1 79 PHE QD . 79 PHE QD 1 1
1720 1 1 1 1 79 PHE HA . 79 PHE HA 1 1
1720 1 2 1 1 82 SER H . 82 SER H 1 1
1721 1 1 1 1 79 PHE HA . 79 PHE HA 1 1
1721 1 2 1 1 83 PHE H . 83 PHE H 1 1
1722 1 1 1 1 79 PHE QB . 79 PHE QB 1 1
1722 1 2 1 1 80 GLN H . 80 GLN H 1 1
1723 1 1 1 1 79 PHE QB . 79 PHE QB 1 1
1723 1 2 1 1 83 PHE QD . 83 PHE QD 1 1
1724 1 1 1 1 79 PHE HB2 . 79 PHE HB2 1 1
1724 1 2 1 1 80 GLN H . 80 GLN H 1 1
1725 1 1 1 1 79 PHE HB3 . 79 PHE HB3 1 1
1725 1 2 1 1 80 GLN H . 80 GLN H 1 1
1726 1 1 1 1 79 PHE QD . 79 PHE QD 1 1
1726 1 2 1 1 80 GLN H . 80 GLN H 1 1
1727 1 1 1 1 79 PHE QD . 79 PHE QD 1 1
1727 1 2 1 1 82 SER H . 82 SER H 1 1
1728 1 1 1 1 79 PHE QD . 79 PHE QD 1 1
1728 1 2 1 1 83 PHE H . 83 PHE H 1 1
1729 1 1 1 1 79 PHE QD . 79 PHE QD 1 1
1729 1 2 1 1 83 PHE HB2 . 83 PHE HB2 1 1
1730 1 1 1 1 79 PHE QD . 79 PHE QD 1 1
1730 1 2 1 1 83 PHE QD . 83 PHE QD 1 1
1731 1 1 1 1 80 GLN H . 80 GLN H 1 1
1731 1 2 1 1 80 GLN QB . 80 GLN QB 1 1
1732 1 1 1 1 80 GLN H . 80 GLN H 1 1
1732 1 2 1 1 80 GLN HG2 . 80 GLN HG2 1 1
1733 1 1 1 1 80 GLN H . 80 GLN H 1 1
1733 1 2 1 1 80 GLN QG . 80 GLN QG 1 1
1734 1 1 1 1 80 GLN H . 80 GLN H 1 1
1734 1 2 1 1 80 GLN HG3 . 80 GLN HG3 1 1
1735 1 1 1 1 80 GLN H . 80 GLN H 1 1
1735 1 2 1 1 81 ASP H . 81 ASP H 1 1
1736 1 1 1 1 80 GLN H . 80 GLN H 1 1
1736 1 2 1 1 81 ASP QB . 81 ASP QB 1 1
1737 1 1 1 1 80 GLN HA . 80 GLN HA 1 1
1737 1 2 1 1 80 GLN QE . 80 GLN QE2 1 1
1738 1 1 1 1 80 GLN HA . 80 GLN HA 1 1
1738 1 2 1 1 83 PHE HB3 . 83 PHE HB3 1 1
1739 1 1 1 1 80 GLN HA . 80 GLN HA 1 1
1739 1 2 1 1 84 GLY H . 84 GLY H 1 1
1740 1 1 1 1 80 GLN HA . 80 GLN HA 1 1
1740 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
1741 1 1 1 1 80 GLN HA . 80 GLN HA 1 1
1741 1 2 1 1 119 PHE QD . 119 PHE QD 1 1
1742 1 1 1 1 80 GLN HA . 80 GLN HA 1 1
1742 1 2 1 1 119 PHE QE . 119 PHE QE 1 1
1743 1 1 1 1 80 GLN QB . 80 GLN QB 1 1
1743 1 2 1 1 80 GLN QE . 80 GLN QE2 1 1
1744 1 1 1 1 80 GLN QB . 80 GLN QB 1 1
1744 1 2 1 1 81 ASP H . 81 ASP H 1 1
1745 1 1 1 1 80 GLN QB . 80 GLN QB 1 1
1745 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
1746 1 1 1 1 80 GLN HB2 . 80 GLN HB2 1 1
1746 1 2 1 1 80 GLN HE22 . 80 GLN HE22 1 1
1747 1 1 1 1 80 GLN HB2 . 80 GLN HB2 1 1
1747 1 2 1 1 81 ASP H . 81 ASP H 1 1
1748 1 1 1 1 80 GLN HB3 . 80 GLN HB3 1 1
1748 1 2 1 1 80 GLN HE22 . 80 GLN HE22 1 1
1749 1 1 1 1 80 GLN HB3 . 80 GLN HB3 1 1
1749 1 2 1 1 81 ASP H . 81 ASP H 1 1
1750 1 1 1 1 80 GLN QE . 80 GLN QE2 1 1
1750 1 2 1 1 118 ILE HA . 118 ILE HA 1 1
1751 1 1 1 1 80 GLN QE . 80 GLN QE2 1 1
1751 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
1752 1 1 1 1 80 GLN QE . 80 GLN QE2 1 1
1752 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
1753 1 1 1 1 80 GLN HE21 . 80 GLN HE21 1 1
1753 1 2 1 1 118 ILE HA . 118 ILE HA 1 1
1754 1 1 1 1 80 GLN HE21 . 80 GLN HE21 1 1
1754 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
1755 1 1 1 1 80 GLN HE22 . 80 GLN HE22 1 1
1755 1 2 1 1 118 ILE HA . 118 ILE HA 1 1
1756 1 1 1 1 80 GLN HE22 . 80 GLN HE22 1 1
1756 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
1757 1 1 1 1 80 GLN QG . 80 GLN QG 1 1
1757 1 2 1 1 81 ASP H . 81 ASP H 1 1
1758 1 1 1 1 80 GLN HG2 . 80 GLN HG2 1 1
1758 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
1759 1 1 1 1 80 GLN HG3 . 80 GLN HG3 1 1
1759 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
1760 1 1 1 1 81 ASP H . 81 ASP H 1 1
1760 1 2 1 1 81 ASP QB . 81 ASP QB 1 1
1761 1 1 1 1 81 ASP H . 81 ASP H 1 1
1761 1 2 1 1 82 SER H . 82 SER H 1 1
1762 1 1 1 1 81 ASP H . 81 ASP H 1 1
1762 1 2 1 1 119 PHE QE . 119 PHE QE 1 1
1763 1 1 1 1 81 ASP HA . 81 ASP HA 1 1
1763 1 2 1 1 84 GLY H . 84 GLY H 1 1
1764 1 1 1 1 81 ASP QB . 81 ASP QB 1 1
1764 1 2 1 1 82 SER H . 82 SER H 1 1
1765 1 1 1 1 81 ASP QB . 81 ASP QB 1 1
1765 1 2 1 1 83 PHE H . 83 PHE H 1 1
1766 1 1 1 1 82 SER H . 82 SER H 1 1
1766 1 2 1 1 82 SER HB2 . 82 SER HB2 1 1
1767 1 1 1 1 82 SER H . 82 SER H 1 1
1767 1 2 1 1 82 SER QB . 82 SER QB 1 1
1768 1 1 1 1 82 SER H . 82 SER H 1 1
1768 1 2 1 1 82 SER HB3 . 82 SER HB3 1 1
1769 1 1 1 1 82 SER H . 82 SER H 1 1
1769 1 2 1 1 83 PHE H . 83 PHE H 1 1
1770 1 1 1 1 82 SER HA . 82 SER HA 1 1
1770 1 2 1 1 85 LYS H . 85 LYS H 1 1
1771 1 1 1 1 82 SER HA . 82 SER HA 1 1
1771 1 2 1 1 85 LYS QG . 85 LYS QG 1 1
1772 1 1 1 1 82 SER QB . 82 SER QB 1 1
1772 1 2 1 1 83 PHE H . 83 PHE H 1 1
1773 1 1 1 1 82 SER QB . 82 SER QB 1 1
1773 1 2 1 1 85 LYS H . 85 LYS H 1 1
1774 1 1 1 1 82 SER HB2 . 82 SER HB2 1 1
1774 1 2 1 1 83 PHE H . 83 PHE H 1 1
1775 1 1 1 1 82 SER HB3 . 82 SER HB3 1 1
1775 1 2 1 1 83 PHE H . 83 PHE H 1 1
1776 1 1 1 1 83 PHE H . 83 PHE H 1 1
1776 1 2 1 1 83 PHE HB2 . 83 PHE HB2 1 1
1777 1 1 1 1 83 PHE H . 83 PHE H 1 1
1777 1 2 1 1 83 PHE QD . 83 PHE QD 1 1
1778 1 1 1 1 83 PHE H . 83 PHE H 1 1
1778 1 2 1 1 84 GLY H . 84 GLY H 1 1
1779 1 1 1 1 83 PHE H . 83 PHE H 1 1
1779 1 2 1 1 85 LYS H . 85 LYS H 1 1
1780 1 1 1 1 83 PHE HA . 83 PHE HA 1 1
1780 1 2 1 1 83 PHE QD . 83 PHE QD 1 1
1781 1 1 1 1 83 PHE HA . 83 PHE HA 1 1
1781 1 2 1 1 85 LYS H . 85 LYS H 1 1
1782 1 1 1 1 83 PHE HA . 83 PHE HA 1 1
1782 1 2 1 1 86 VAL H . 86 VAL H 1 1
1783 1 1 1 1 83 PHE HA . 83 PHE HA 1 1
1783 1 2 1 1 86 VAL MG2 . 86 VAL QG2 1 1
1784 1 1 1 1 83 PHE HA . 83 PHE HA 1 1
1784 1 2 1 1 87 ALA H . 87 ALA H 1 1
1785 1 1 1 1 83 PHE HB2 . 83 PHE HB2 1 1
1785 1 2 1 1 84 GLY H . 84 GLY H 1 1
1786 1 1 1 1 83 PHE HB2 . 83 PHE HB2 1 1
1786 1 2 1 1 119 PHE QE . 119 PHE QE 1 1
1787 1 1 1 1 83 PHE HB3 . 83 PHE HB3 1 1
1787 1 2 1 1 119 PHE QE . 119 PHE QE 1 1
1788 1 1 1 1 83 PHE QD . 83 PHE QD 1 1
1788 1 2 1 1 84 GLY H . 84 GLY H 1 1
1789 1 1 1 1 84 GLY H . 84 GLY H 1 1
1789 1 2 1 1 85 LYS H . 85 LYS H 1 1
1790 1 1 1 1 84 GLY H . 84 GLY H 1 1
1790 1 2 1 1 86 VAL H . 86 VAL H 1 1
1791 1 1 1 1 84 GLY H . 84 GLY H 1 1
1791 1 2 1 1 87 ALA H . 87 ALA H 1 1
1792 1 1 1 1 84 GLY H . 84 GLY H 1 1
1792 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
1793 1 1 1 1 84 GLY H . 84 GLY H 1 1
1793 1 2 1 1 119 PHE QE . 119 PHE QE 1 1
1794 1 1 1 1 84 GLY H . 84 GLY H 1 1
1794 1 2 1 1 123 VAL MG1 . 123 VAL QG1 1 1
1795 1 1 1 1 84 GLY H . 84 GLY H 1 1
1795 1 2 1 1 123 VAL MG2 . 123 VAL QG2 1 1
1796 1 1 1 1 84 GLY QA . 84 GLY QA 1 1
1796 1 2 1 1 86 VAL H . 86 VAL H 1 1
1797 1 1 1 1 84 GLY QA . 84 GLY QA 1 1
1797 1 2 1 1 87 ALA H . 87 ALA H 1 1
1798 1 1 1 1 84 GLY QA . 84 GLY QA 1 1
1798 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
1799 1 1 1 1 84 GLY QA . 84 GLY QA 1 1
1799 1 2 1 1 123 VAL MG2 . 123 VAL QG2 1 1
1800 1 1 1 1 84 GLY HA2 . 84 GLY HA2 1 1
1800 1 2 1 1 87 ALA H . 87 ALA H 1 1
1801 1 1 1 1 84 GLY HA2 . 84 GLY HA2 1 1
1801 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
1802 1 1 1 1 84 GLY HA2 . 84 GLY HA2 1 1
1802 1 2 1 1 119 PHE QD . 119 PHE QD 1 1
1803 1 1 1 1 84 GLY HA2 . 84 GLY HA2 1 1
1803 1 2 1 1 123 VAL MG1 . 123 VAL QG1 1 1
1804 1 1 1 1 84 GLY HA2 . 84 GLY HA2 1 1
1804 1 2 1 1 123 VAL MG2 . 123 VAL QG2 1 1
1805 1 1 1 1 84 GLY HA3 . 84 GLY HA3 1 1
1805 1 2 1 1 87 ALA H . 87 ALA H 1 1
1806 1 1 1 1 84 GLY HA3 . 84 GLY HA3 1 1
1806 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
1807 1 1 1 1 84 GLY HA3 . 84 GLY HA3 1 1
1807 1 2 1 1 119 PHE QD . 119 PHE QD 1 1
1808 1 1 1 1 84 GLY HA3 . 84 GLY HA3 1 1
1808 1 2 1 1 123 VAL MG1 . 123 VAL QG1 1 1
1809 1 1 1 1 84 GLY HA3 . 84 GLY HA3 1 1
1809 1 2 1 1 123 VAL MG2 . 123 VAL QG2 1 1
1810 1 1 1 1 85 LYS H . 85 LYS H 1 1
1810 1 2 1 1 85 LYS HB2 . 85 LYS HB2 1 1
1811 1 1 1 1 85 LYS H . 85 LYS H 1 1
1811 1 2 1 1 85 LYS HB3 . 85 LYS HB3 1 1
1812 1 1 1 1 85 LYS H . 85 LYS H 1 1
1812 1 2 1 1 85 LYS QD . 85 LYS QD 1 1
1813 1 1 1 1 85 LYS H . 85 LYS H 1 1
1813 1 2 1 1 85 LYS QE . 85 LYS QE 1 1
1814 1 1 1 1 85 LYS H . 85 LYS H 1 1
1814 1 2 1 1 85 LYS QG . 85 LYS QG 1 1
1815 1 1 1 1 85 LYS H . 85 LYS H 1 1
1815 1 2 1 1 86 VAL H . 86 VAL H 1 1
1816 1 1 1 1 85 LYS H . 85 LYS H 1 1
1816 1 2 1 1 86 VAL MG1 . 86 VAL QG1 1 1
1817 1 1 1 1 85 LYS H . 85 LYS H 1 1
1817 1 2 1 1 86 VAL MG2 . 86 VAL QG2 1 1
1818 1 1 1 1 85 LYS H . 85 LYS H 1 1
1818 1 2 1 1 87 ALA H . 87 ALA H 1 1
1819 1 1 1 1 85 LYS HA . 85 LYS HA 1 1
1819 1 2 1 1 85 LYS QE . 85 LYS QE 1 1
1820 1 1 1 1 85 LYS HA . 85 LYS HA 1 1
1820 1 2 1 1 87 ALA H . 87 ALA H 1 1
1821 1 1 1 1 85 LYS HB2 . 85 LYS HB2 1 1
1821 1 2 1 1 86 VAL H . 86 VAL H 1 1
1822 1 1 1 1 85 LYS HB2 . 85 LYS HB2 1 1
1822 1 2 1 1 86 VAL MG1 . 86 VAL QG1 1 1
1823 1 1 1 1 85 LYS HB3 . 85 LYS HB3 1 1
1823 1 2 1 1 86 VAL H . 86 VAL H 1 1
1824 1 1 1 1 85 LYS HB3 . 85 LYS HB3 1 1
1824 1 2 1 1 86 VAL MG1 . 86 VAL QG1 1 1
1825 1 1 1 1 85 LYS QE . 85 LYS QE 1 1
1825 1 2 1 1 85 LYS QG . 85 LYS QG 1 1
1826 1 1 1 1 85 LYS QG . 85 LYS QG 1 1
1826 1 2 1 1 86 VAL MG1 . 86 VAL QG1 1 1
1827 1 1 1 1 85 LYS HG2 . 85 LYS HG2 1 1
1827 1 2 1 1 86 VAL H . 86 VAL H 1 1
1828 1 1 1 1 85 LYS HG3 . 85 LYS HG3 1 1
1828 1 2 1 1 86 VAL H . 86 VAL H 1 1
1829 1 1 1 1 86 VAL H . 86 VAL H 1 1
1829 1 2 1 1 86 VAL MG1 . 86 VAL QG1 1 1
1830 1 1 1 1 86 VAL H . 86 VAL H 1 1
1830 1 2 1 1 86 VAL MG2 . 86 VAL QG2 1 1
1831 1 1 1 1 86 VAL H . 86 VAL H 1 1
1831 1 2 1 1 87 ALA H . 87 ALA H 1 1
1832 1 1 1 1 86 VAL H . 86 VAL H 1 1
1832 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
1833 1 1 1 1 86 VAL H . 86 VAL H 1 1
1833 1 2 1 1 88 ALA H . 88 ALA H 1 1
1834 1 1 1 1 86 VAL HA . 86 VAL HA 1 1
1834 1 2 1 1 86 VAL MG1 . 86 VAL QG1 1 1
1835 1 1 1 1 86 VAL HA . 86 VAL HA 1 1
1835 1 2 1 1 88 ALA H . 88 ALA H 1 1
1836 1 1 1 1 86 VAL HA . 86 VAL HA 1 1
1836 1 2 1 1 89 GLU H . 89 GLU H 1 1
1837 1 1 1 1 86 VAL HA . 86 VAL HA 1 1
1837 1 2 1 1 89 GLU HB3 . 89 GLU HB3 1 1
1838 1 1 1 1 86 VAL HB . 86 VAL HB 1 1
1838 1 2 1 1 87 ALA H . 87 ALA H 1 1
1839 1 1 1 1 86 VAL HB . 86 VAL HB 1 1
1839 1 2 1 1 90 VAL H . 90 VAL H 1 1
1840 1 1 1 1 86 VAL MG1 . 86 VAL QG1 1 1
1840 1 2 1 1 87 ALA H . 87 ALA H 1 1
1841 1 1 1 1 86 VAL MG2 . 86 VAL QG2 1 1
1841 1 2 1 1 87 ALA H . 87 ALA H 1 1
1842 1 1 1 1 87 ALA H . 87 ALA H 1 1
1842 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
1843 1 1 1 1 87 ALA H . 87 ALA H 1 1
1843 1 2 1 1 88 ALA H . 88 ALA H 1 1
1844 1 1 1 1 87 ALA H . 87 ALA H 1 1
1844 1 2 1 1 89 GLU H . 89 GLU H 1 1
1845 1 1 1 1 87 ALA H . 87 ALA H 1 1
1845 1 2 1 1 89 GLU HB2 . 89 GLU HB2 1 1
1846 1 1 1 1 87 ALA H . 87 ALA H 1 1
1846 1 2 1 1 89 GLU HB3 . 89 GLU HB3 1 1
1847 1 1 1 1 87 ALA H . 87 ALA H 1 1
1847 1 2 1 1 90 VAL H . 90 VAL H 1 1
1848 1 1 1 1 87 ALA H . 87 ALA H 1 1
1848 1 2 1 1 123 VAL MG1 . 123 VAL QG1 1 1
1849 1 1 1 1 87 ALA HA . 87 ALA HA 1 1
1849 1 2 1 1 90 VAL H . 90 VAL H 1 1
1850 1 1 1 1 87 ALA HA . 87 ALA HA 1 1
1850 1 2 1 1 91 LEU H . 91 LEU H 1 1
1851 1 1 1 1 87 ALA HA . 87 ALA HA 1 1
1851 1 2 1 1 91 LEU QD . 91 LEU QQD 1 1
1852 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
1852 1 2 1 1 88 ALA H . 88 ALA H 1 1
1853 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
1853 1 2 1 1 89 GLU H . 89 GLU H 1 1
1854 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
1854 1 2 1 1 90 VAL QG . 90 VAL QQG 1 1
1855 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
1855 1 2 1 1 91 LEU H . 91 LEU H 1 1
1856 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
1856 1 2 1 1 119 PHE QD . 119 PHE QD 1 1
1857 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
1857 1 2 1 1 123 VAL MG1 . 123 VAL QG1 1 1
1858 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
1858 1 2 1 1 127 ILE MD . 127 ILE QD1 1 1
1859 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
1859 1 2 1 1 127 ILE HG12 . 127 ILE HG12 1 1
1860 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
1860 1 2 1 1 127 ILE HG13 . 127 ILE HG13 1 1
1861 1 1 1 1 88 ALA H . 88 ALA H 1 1
1861 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
1862 1 1 1 1 88 ALA H . 88 ALA H 1 1
1862 1 2 1 1 89 GLU H . 89 GLU H 1 1
1863 1 1 1 1 88 ALA H . 88 ALA H 1 1
1863 1 2 1 1 89 GLU HB2 . 89 GLU HB2 1 1
1864 1 1 1 1 88 ALA H . 88 ALA H 1 1
1864 1 2 1 1 89 GLU HB3 . 89 GLU HB3 1 1
1865 1 1 1 1 88 ALA H . 88 ALA H 1 1
1865 1 2 1 1 90 VAL H . 90 VAL H 1 1
1866 1 1 1 1 88 ALA H . 88 ALA H 1 1
1866 1 2 1 1 91 LEU QD . 91 LEU QQD 1 1
1867 1 1 1 1 88 ALA H . 88 ALA H 1 1
1867 1 2 1 1 123 VAL MG1 . 123 VAL QG1 1 1
1868 1 1 1 1 88 ALA H . 88 ALA H 1 1
1868 1 2 1 1 127 ILE HA . 127 ILE HA 1 1
1869 1 1 1 1 88 ALA H . 88 ALA H 1 1
1869 1 2 1 1 127 ILE MD . 127 ILE QD1 1 1
1870 1 1 1 1 88 ALA H . 88 ALA H 1 1
1870 1 2 1 1 127 ILE HG12 . 127 ILE HG12 1 1
1871 1 1 1 1 88 ALA H . 88 ALA H 1 1
1871 1 2 1 1 127 ILE HG13 . 127 ILE HG13 1 1
1872 1 1 1 1 88 ALA HA . 88 ALA HA 1 1
1872 1 2 1 1 91 LEU H . 91 LEU H 1 1
1873 1 1 1 1 88 ALA HA . 88 ALA HA 1 1
1873 1 2 1 1 91 LEU QB . 91 LEU QB 1 1
1874 1 1 1 1 88 ALA HA . 88 ALA HA 1 1
1874 1 2 1 1 91 LEU QD . 91 LEU QQD 1 1
1875 1 1 1 1 88 ALA HA . 88 ALA HA 1 1
1875 1 2 1 1 92 GLY H . 92 GLY H 1 1
1876 1 1 1 1 88 ALA HA . 88 ALA HA 1 1
1876 1 2 1 1 127 ILE H . 127 ILE H 1 1
1877 1 1 1 1 88 ALA HA . 88 ALA HA 1 1
1877 1 2 1 1 127 ILE HA . 127 ILE HA 1 1
1878 1 1 1 1 88 ALA HA . 88 ALA HA 1 1
1878 1 2 1 1 127 ILE MD . 127 ILE QD1 1 1
1879 1 1 1 1 88 ALA HA . 88 ALA HA 1 1
1879 1 2 1 1 127 ILE HG12 . 127 ILE HG12 1 1
1880 1 1 1 1 88 ALA HA . 88 ALA HA 1 1
1880 1 2 1 1 127 ILE HG13 . 127 ILE HG13 1 1
1881 1 1 1 1 88 ALA HA . 88 ALA HA 1 1
1881 1 2 1 1 127 ILE MG . 127 ILE QG2 1 1
1882 1 1 1 1 88 ALA MB . 88 ALA QB 1 1
1882 1 2 1 1 89 GLU H . 89 GLU H 1 1
1883 1 1 1 1 88 ALA MB . 88 ALA QB 1 1
1883 1 2 1 1 89 GLU HA . 89 GLU HA 1 1
1884 1 1 1 1 88 ALA MB . 88 ALA QB 1 1
1884 1 2 1 1 92 GLY H . 92 GLY H 1 1
1885 1 1 1 1 88 ALA MB . 88 ALA QB 1 1
1885 1 2 1 1 123 VAL MG1 . 123 VAL QG1 1 1
1886 1 1 1 1 88 ALA MB . 88 ALA QB 1 1
1886 1 2 1 1 126 ASP H . 126 ASP H 1 1
1887 1 1 1 1 88 ALA MB . 88 ALA QB 1 1
1887 1 2 1 1 126 ASP HA . 126 ASP HA 1 1
1888 1 1 1 1 88 ALA MB . 88 ALA QB 1 1
1888 1 2 1 1 126 ASP HB2 . 126 ASP HB2 1 1
1889 1 1 1 1 88 ALA MB . 88 ALA QB 1 1
1889 1 2 1 1 126 ASP QB . 126 ASP QB 1 1
1890 1 1 1 1 88 ALA MB . 88 ALA QB 1 1
1890 1 2 1 1 126 ASP HB3 . 126 ASP HB3 1 1
1891 1 1 1 1 88 ALA MB . 88 ALA QB 1 1
1891 1 2 1 1 127 ILE H . 127 ILE H 1 1
1892 1 1 1 1 88 ALA MB . 88 ALA QB 1 1
1892 1 2 1 1 127 ILE HA . 127 ILE HA 1 1
1893 1 1 1 1 88 ALA MB . 88 ALA QB 1 1
1893 1 2 1 1 127 ILE MD . 127 ILE QD1 1 1
1894 1 1 1 1 88 ALA MB . 88 ALA QB 1 1
1894 1 2 1 1 127 ILE HG12 . 127 ILE HG12 1 1
1895 1 1 1 1 88 ALA MB . 88 ALA QB 1 1
1895 1 2 1 1 127 ILE HG13 . 127 ILE HG13 1 1
1896 1 1 1 1 88 ALA MB . 88 ALA QB 1 1
1896 1 2 1 1 130 SER H . 130 SER H 1 1
1897 1 1 1 1 88 ALA MB . 88 ALA QB 1 1
1897 1 2 1 1 130 SER QB . 130 SER QB 1 1
1898 1 1 1 1 89 GLU H . 89 GLU H 1 1
1898 1 2 1 1 89 GLU HB2 . 89 GLU HB2 1 1
1899 1 1 1 1 89 GLU H . 89 GLU H 1 1
1899 1 2 1 1 89 GLU HB3 . 89 GLU HB3 1 1
1900 1 1 1 1 89 GLU H . 89 GLU H 1 1
1900 1 2 1 1 89 GLU HG2 . 89 GLU HG2 1 1
1901 1 1 1 1 89 GLU H . 89 GLU H 1 1
1901 1 2 1 1 89 GLU QG . 89 GLU QG 1 1
1902 1 1 1 1 89 GLU H . 89 GLU H 1 1
1902 1 2 1 1 89 GLU HG3 . 89 GLU HG3 1 1
1903 1 1 1 1 89 GLU H . 89 GLU H 1 1
1903 1 2 1 1 90 VAL H . 90 VAL H 1 1
1904 1 1 1 1 89 GLU H . 89 GLU H 1 1
1904 1 2 1 1 90 VAL QG . 90 VAL QQG 1 1
1905 1 1 1 1 89 GLU H . 89 GLU H 1 1
1905 1 2 1 1 92 GLY H . 92 GLY H 1 1
1906 1 1 1 1 89 GLU HA . 89 GLU HA 1 1
1906 1 2 1 1 89 GLU QG . 89 GLU QG 1 1
1907 1 1 1 1 89 GLU HB2 . 89 GLU HB2 1 1
1907 1 2 1 1 90 VAL H . 90 VAL H 1 1
1908 1 1 1 1 89 GLU HB3 . 89 GLU HB3 1 1
1908 1 2 1 1 90 VAL H . 90 VAL H 1 1
1909 1 1 1 1 89 GLU HB3 . 89 GLU HB3 1 1
1909 1 2 1 1 90 VAL QG . 90 VAL QQG 1 1
1910 1 1 1 1 89 GLU QG . 89 GLU QG 1 1
1910 1 2 1 1 90 VAL H . 90 VAL H 1 1
1911 1 1 1 1 89 GLU QG . 89 GLU QG 1 1
1911 1 2 1 1 90 VAL QG . 90 VAL QQG 1 1
1912 1 1 1 1 89 GLU HG2 . 89 GLU HG2 1 1
1912 1 2 1 1 90 VAL H . 90 VAL H 1 1
1913 1 1 1 1 89 GLU HG3 . 89 GLU HG3 1 1
1913 1 2 1 1 90 VAL H . 90 VAL H 1 1
1914 1 1 1 1 90 VAL H . 90 VAL H 1 1
1914 1 2 1 1 90 VAL HB . 90 VAL HB 1 1
1915 1 1 1 1 90 VAL H . 90 VAL H 1 1
1915 1 2 1 1 90 VAL MG1 . 90 VAL QG1 1 1
1916 1 1 1 1 90 VAL H . 90 VAL H 1 1
1916 1 2 1 1 90 VAL QG . 90 VAL QQG 1 1
1917 1 1 1 1 90 VAL H . 90 VAL H 1 1
1917 1 2 1 1 90 VAL MG2 . 90 VAL QG2 1 1
1918 1 1 1 1 90 VAL H . 90 VAL H 1 1
1918 1 2 1 1 91 LEU H . 91 LEU H 1 1
1919 1 1 1 1 90 VAL H . 90 VAL H 1 1
1919 1 2 1 1 91 LEU QD . 91 LEU QQD 1 1
1920 1 1 1 1 90 VAL H . 90 VAL H 1 1
1920 1 2 1 1 92 GLY H . 92 GLY H 1 1
1921 1 1 1 1 90 VAL HA . 90 VAL HA 1 1
1921 1 2 1 1 90 VAL MG1 . 90 VAL QG1 1 1
1922 1 1 1 1 90 VAL HA . 90 VAL HA 1 1
1922 1 2 1 1 90 VAL QG . 90 VAL QQG 1 1
1923 1 1 1 1 90 VAL HA . 90 VAL HA 1 1
1923 1 2 1 1 90 VAL MG2 . 90 VAL QG2 1 1
1924 1 1 1 1 90 VAL HA . 90 VAL HA 1 1
1924 1 2 1 1 93 ARG H . 93 ARG H 1 1
1925 1 1 1 1 90 VAL HA . 90 VAL HA 1 1
1925 1 2 1 1 94 ILE H . 94 ILE H 1 1
1926 1 1 1 1 90 VAL HB . 90 VAL HB 1 1
1926 1 2 1 1 91 LEU H . 91 LEU H 1 1
1927 1 1 1 1 90 VAL MG1 . 90 VAL QG1 1 1
1927 1 2 1 1 91 LEU H . 91 LEU H 1 1
1928 1 1 1 1 90 VAL MG2 . 90 VAL QG2 1 1
1928 1 2 1 1 91 LEU H . 91 LEU H 1 1
1929 1 1 1 1 91 LEU H . 91 LEU H 1 1
1929 1 2 1 1 91 LEU HB2 . 91 LEU HB2 1 1
1930 1 1 1 1 91 LEU H . 91 LEU H 1 1
1930 1 2 1 1 91 LEU QB . 91 LEU QB 1 1
1931 1 1 1 1 91 LEU H . 91 LEU H 1 1
1931 1 2 1 1 91 LEU HB3 . 91 LEU HB3 1 1
1932 1 1 1 1 91 LEU H . 91 LEU H 1 1
1932 1 2 1 1 91 LEU MD1 . 91 LEU QD1 1 1
1933 1 1 1 1 91 LEU H . 91 LEU H 1 1
1933 1 2 1 1 91 LEU QD . 91 LEU QQD 1 1
1934 1 1 1 1 91 LEU H . 91 LEU H 1 1
1934 1 2 1 1 91 LEU MD2 . 91 LEU QD2 1 1
1935 1 1 1 1 91 LEU H . 91 LEU H 1 1
1935 1 2 1 1 91 LEU HG . 91 LEU HG 1 1
1936 1 1 1 1 91 LEU H . 91 LEU H 1 1
1936 1 2 1 1 92 GLY H . 92 GLY H 1 1
1937 1 1 1 1 91 LEU H . 91 LEU H 1 1
1937 1 2 1 1 93 ARG H . 93 ARG H 1 1
1938 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
1938 1 2 1 1 91 LEU QD . 91 LEU QQD 1 1
1939 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
1939 1 2 1 1 91 LEU HG . 91 LEU HG 1 1
1940 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
1940 1 2 1 1 94 ILE H . 94 ILE H 1 1
1941 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
1941 1 2 1 1 94 ILE MD . 94 ILE QD1 1 1
1942 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
1942 1 2 1 1 94 ILE QG . 94 ILE QG1 1 1
1943 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
1943 1 2 1 1 95 ASN H . 95 ASN H 1 1
1944 1 1 1 1 91 LEU QB . 91 LEU QB 1 1
1944 1 2 1 1 92 GLY H . 92 GLY H 1 1
1945 1 1 1 1 91 LEU HB2 . 91 LEU HB2 1 1
1945 1 2 1 1 92 GLY H . 92 GLY H 1 1
1946 1 1 1 1 91 LEU HB2 . 91 LEU HB2 1 1
1946 1 2 1 1 127 ILE MD . 127 ILE QD1 1 1
1947 1 1 1 1 91 LEU HB3 . 91 LEU HB3 1 1
1947 1 2 1 1 92 GLY H . 92 GLY H 1 1
1948 1 1 1 1 91 LEU HB3 . 91 LEU HB3 1 1
1948 1 2 1 1 127 ILE MD . 127 ILE QD1 1 1
1949 1 1 1 1 91 LEU QD . 91 LEU QQD 1 1
1949 1 2 1 1 92 GLY H . 92 GLY H 1 1
1950 1 1 1 1 91 LEU QD . 91 LEU QQD 1 1
1950 1 2 1 1 127 ILE HB . 127 ILE HB 1 1
1951 1 1 1 1 91 LEU MD1 . 91 LEU QD1 1 1
1951 1 2 1 1 92 GLY H . 92 GLY H 1 1
1952 1 1 1 1 91 LEU MD2 . 91 LEU QD2 1 1
1952 1 2 1 1 92 GLY H . 92 GLY H 1 1
1953 1 1 1 1 92 GLY H . 92 GLY H 1 1
1953 1 2 1 1 93 ARG H . 93 ARG H 1 1
1954 1 1 1 1 92 GLY H . 92 GLY H 1 1
1954 1 2 1 1 93 ARG HA . 93 ARG HA 1 1
1955 1 1 1 1 92 GLY H . 92 GLY H 1 1
1955 1 2 1 1 94 ILE H . 94 ILE H 1 1
1956 1 1 1 1 92 GLY H . 92 GLY H 1 1
1956 1 2 1 1 131 LEU QD . 131 LEU QQD 1 1
1957 1 1 1 1 92 GLY QA . 92 GLY QA 1 1
1957 1 2 1 1 95 ASN H . 95 ASN H 1 1
1958 1 1 1 1 92 GLY QA . 92 GLY QA 1 1
1958 1 2 1 1 95 ASN QB . 95 ASN QB 1 1
1959 1 1 1 1 92 GLY QA . 92 GLY QA 1 1
1959 1 2 1 1 131 LEU QD . 131 LEU QQD 1 1
1960 1 1 1 1 93 ARG H . 93 ARG H 1 1
1960 1 2 1 1 93 ARG HB2 . 93 ARG HB2 1 1
1961 1 1 1 1 93 ARG H . 93 ARG H 1 1
1961 1 2 1 1 93 ARG QB . 93 ARG QB 1 1
1962 1 1 1 1 93 ARG H . 93 ARG H 1 1
1962 1 2 1 1 93 ARG HB3 . 93 ARG HB3 1 1
1963 1 1 1 1 93 ARG H . 93 ARG H 1 1
1963 1 2 1 1 93 ARG QD . 93 ARG QD 1 1
1964 1 1 1 1 93 ARG H . 93 ARG H 1 1
1964 1 2 1 1 93 ARG HG2 . 93 ARG HG2 1 1
1965 1 1 1 1 93 ARG H . 93 ARG H 1 1
1965 1 2 1 1 93 ARG QG . 93 ARG QG 1 1
1966 1 1 1 1 93 ARG H . 93 ARG H 1 1
1966 1 2 1 1 93 ARG HG3 . 93 ARG HG3 1 1
1967 1 1 1 1 93 ARG H . 93 ARG H 1 1
1967 1 2 1 1 94 ILE H . 94 ILE H 1 1
1968 1 1 1 1 93 ARG H . 93 ARG H 1 1
1968 1 2 1 1 94 ILE QG . 94 ILE QG1 1 1
1969 1 1 1 1 93 ARG H . 93 ARG H 1 1
1969 1 2 1 1 94 ILE MG . 94 ILE QG2 1 1
1970 1 1 1 1 93 ARG H . 93 ARG H 1 1
1970 1 2 1 1 95 ASN H . 95 ASN H 1 1
1971 1 1 1 1 93 ARG H . 93 ARG H 1 1
1971 1 2 1 1 95 ASN QB . 95 ASN QB 1 1
1972 1 1 1 1 93 ARG HA . 93 ARG HA 1 1
1972 1 2 1 1 93 ARG QD . 93 ARG QD 1 1
1973 1 1 1 1 93 ARG HA . 93 ARG HA 1 1
1973 1 2 1 1 96 GLN HE21 . 96 GLN HE21 1 1
1974 1 1 1 1 93 ARG HA . 93 ARG HA 1 1
1974 1 2 1 1 96 GLN QE . 96 GLN QE2 1 1
1975 1 1 1 1 93 ARG HA . 93 ARG HA 1 1
1975 1 2 1 1 96 GLN HE22 . 96 GLN HE22 1 1
1976 1 1 1 1 93 ARG QB . 93 ARG QB 1 1
1976 1 2 1 1 94 ILE H . 94 ILE H 1 1
1977 1 1 1 1 93 ARG HB2 . 93 ARG HB2 1 1
1977 1 2 1 1 94 ILE H . 94 ILE H 1 1
1978 1 1 1 1 93 ARG HB3 . 93 ARG HB3 1 1
1978 1 2 1 1 94 ILE H . 94 ILE H 1 1
1979 1 1 1 1 93 ARG QD . 93 ARG QD 1 1
1979 1 2 1 1 96 GLN QB . 96 GLN QB 1 1
1980 1 1 1 1 93 ARG QD . 93 ARG QD 1 1
1980 1 2 1 1 96 GLN QE . 96 GLN QE2 1 1
1981 1 1 1 1 93 ARG QD . 93 ARG QD 1 1
1981 1 2 1 1 97 GLU H . 97 GLU H 1 1
1982 1 1 1 1 93 ARG QG . 93 ARG QG 1 1
1982 1 2 1 1 94 ILE H . 94 ILE H 1 1
1983 1 1 1 1 94 ILE H . 94 ILE H 1 1
1983 1 2 1 1 94 ILE HB . 94 ILE HB 1 1
1984 1 1 1 1 94 ILE H . 94 ILE H 1 1
1984 1 2 1 1 94 ILE MD . 94 ILE QD1 1 1
1985 1 1 1 1 94 ILE H . 94 ILE H 1 1
1985 1 2 1 1 94 ILE HG12 . 94 ILE HG12 1 1
1986 1 1 1 1 94 ILE H . 94 ILE H 1 1
1986 1 2 1 1 94 ILE QG . 94 ILE QG1 1 1
1987 1 1 1 1 94 ILE H . 94 ILE H 1 1
1987 1 2 1 1 94 ILE HG13 . 94 ILE HG13 1 1
1988 1 1 1 1 94 ILE H . 94 ILE H 1 1
1988 1 2 1 1 94 ILE MG . 94 ILE QG2 1 1
1989 1 1 1 1 94 ILE H . 94 ILE H 1 1
1989 1 2 1 1 95 ASN H . 95 ASN H 1 1
1990 1 1 1 1 94 ILE H . 94 ILE H 1 1
1990 1 2 1 1 95 ASN QB . 95 ASN QB 1 1
1991 1 1 1 1 94 ILE H . 94 ILE H 1 1
1991 1 2 1 1 96 GLN H . 96 GLN H 1 1
1992 1 1 1 1 94 ILE H . 94 ILE H 1 1
1992 1 2 1 1 97 GLU H . 97 GLU H 1 1
1993 1 1 1 1 94 ILE H . 94 ILE H 1 1
1993 1 2 1 1 106 LEU QD . 106 LEU QQD 1 1
1994 1 1 1 1 94 ILE HA . 94 ILE HA 1 1
1994 1 2 1 1 94 ILE MG . 94 ILE QG2 1 1
1995 1 1 1 1 94 ILE HA . 94 ILE HA 1 1
1995 1 2 1 1 96 GLN H . 96 GLN H 1 1
1996 1 1 1 1 94 ILE HA . 94 ILE HA 1 1
1996 1 2 1 1 97 GLU H . 97 GLU H 1 1
1997 1 1 1 1 94 ILE HA . 94 ILE HA 1 1
1997 1 2 1 1 97 GLU QB . 97 GLU QB 1 1
1998 1 1 1 1 94 ILE HA . 94 ILE HA 1 1
1998 1 2 1 1 97 GLU HG2 . 97 GLU HG2 1 1
1999 1 1 1 1 94 ILE HA . 94 ILE HA 1 1
1999 1 2 1 1 97 GLU QG . 97 GLU QG 1 1
2000 1 1 1 1 94 ILE HA . 94 ILE HA 1 1
2000 1 2 1 1 97 GLU HG3 . 97 GLU HG3 1 1
2001 1 1 1 1 94 ILE HA . 94 ILE HA 1 1
2001 1 2 1 1 98 PHE H . 98 PHE H 1 1
2002 1 1 1 1 94 ILE HB . 94 ILE HB 1 1
2002 1 2 1 1 94 ILE MD . 94 ILE QD1 1 1
2003 1 1 1 1 94 ILE HB . 94 ILE HB 1 1
2003 1 2 1 1 95 ASN H . 95 ASN H 1 1
2004 1 1 1 1 94 ILE HB . 94 ILE HB 1 1
2004 1 2 1 1 98 PHE QE . 98 PHE QE 1 1
2005 1 1 1 1 94 ILE MD . 94 ILE QD1 1 1
2005 1 2 1 1 95 ASN H . 95 ASN H 1 1
2006 1 1 1 1 94 ILE MD . 94 ILE QD1 1 1
2006 1 2 1 1 98 PHE QD . 98 PHE QD 1 1
2007 1 1 1 1 94 ILE MD . 94 ILE QD1 1 1
2007 1 2 1 1 98 PHE QE . 98 PHE QE 1 1
2008 1 1 1 1 94 ILE MD . 94 ILE QD1 1 1
2008 1 2 1 1 98 PHE HZ . 98 PHE HZ 1 1
2009 1 1 1 1 94 ILE MD . 94 ILE QD1 1 1
2009 1 2 1 1 106 LEU QD . 106 LEU QQD 1 1
2010 1 1 1 1 94 ILE QG . 94 ILE QG1 1 1
2010 1 2 1 1 106 LEU QD . 106 LEU QQD 1 1
2011 1 1 1 1 94 ILE HG12 . 94 ILE HG12 1 1
2011 1 2 1 1 95 ASN H . 95 ASN H 1 1
2012 1 1 1 1 94 ILE HG13 . 94 ILE HG13 1 1
2012 1 2 1 1 95 ASN H . 95 ASN H 1 1
2013 1 1 1 1 94 ILE MG . 94 ILE QG2 1 1
2013 1 2 1 1 95 ASN H . 95 ASN H 1 1
2014 1 1 1 1 94 ILE MG . 94 ILE QG2 1 1
2014 1 2 1 1 97 GLU H . 97 GLU H 1 1
2015 1 1 1 1 94 ILE MG . 94 ILE QG2 1 1
2015 1 2 1 1 98 PHE H . 98 PHE H 1 1
2016 1 1 1 1 94 ILE MG . 94 ILE QG2 1 1
2016 1 2 1 1 98 PHE QE . 98 PHE QE 1 1
2017 1 1 1 1 94 ILE MG . 94 ILE QG2 1 1
2017 1 2 1 1 98 PHE HZ . 98 PHE HZ 1 1
2018 1 1 1 1 95 ASN H . 95 ASN H 1 1
2018 1 2 1 1 95 ASN QB . 95 ASN QB 1 1
2019 1 1 1 1 95 ASN H . 95 ASN H 1 1
2019 1 2 1 1 95 ASN HD21 . 95 ASN HD21 1 1
2020 1 1 1 1 95 ASN H . 95 ASN H 1 1
2020 1 2 1 1 96 GLN H . 96 GLN H 1 1
2021 1 1 1 1 95 ASN H . 95 ASN H 1 1
2021 1 2 1 1 96 GLN QB . 96 GLN QB 1 1
2022 1 1 1 1 95 ASN H . 95 ASN H 1 1
2022 1 2 1 1 97 GLU H . 97 GLU H 1 1
2023 1 1 1 1 95 ASN H . 95 ASN H 1 1
2023 1 2 1 1 106 LEU QD . 106 LEU QQD 1 1
2024 1 1 1 1 95 ASN H . 95 ASN H 1 1
2024 1 2 1 1 131 LEU QD . 131 LEU QQD 1 1
2025 1 1 1 1 95 ASN HA . 95 ASN HA 1 1
2025 1 2 1 1 95 ASN HD22 . 95 ASN HD22 1 1
2026 1 1 1 1 95 ASN HA . 95 ASN HA 1 1
2026 1 2 1 1 98 PHE H . 98 PHE H 1 1
2027 1 1 1 1 95 ASN HA . 95 ASN HA 1 1
2027 1 2 1 1 98 PHE QD . 98 PHE QD 1 1
2028 1 1 1 1 95 ASN HA . 95 ASN HA 1 1
2028 1 2 1 1 106 LEU QD . 106 LEU QQD 1 1
2029 1 1 1 1 95 ASN HA . 95 ASN HA 1 1
2029 1 2 1 1 131 LEU QD . 131 LEU QQD 1 1
2030 1 1 1 1 95 ASN QB . 95 ASN QB 1 1
2030 1 2 1 1 95 ASN HD22 . 95 ASN HD22 1 1
2031 1 1 1 1 95 ASN QB . 95 ASN QB 1 1
2031 1 2 1 1 96 GLN H . 96 GLN H 1 1
2032 1 1 1 1 95 ASN QB . 95 ASN QB 1 1
2032 1 2 1 1 97 GLU H . 97 GLU H 1 1
2033 1 1 1 1 95 ASN QB . 95 ASN QB 1 1
2033 1 2 1 1 106 LEU QD . 106 LEU QQD 1 1
2034 1 1 1 1 95 ASN QB . 95 ASN QB 1 1
2034 1 2 1 1 131 LEU QD . 131 LEU QQD 1 1
2035 1 1 1 1 95 ASN HD21 . 95 ASN HD21 1 1
2035 1 2 1 1 103 LYS QE . 103 LYS QE 1 1
2036 1 1 1 1 95 ASN HD21 . 95 ASN HD21 1 1
2036 1 2 1 1 106 LEU QD . 106 LEU QQD 1 1
2037 1 1 1 1 95 ASN HD21 . 95 ASN HD21 1 1
2037 1 2 1 1 131 LEU HA . 131 LEU HA 1 1
2038 1 1 1 1 95 ASN HD21 . 95 ASN HD21 1 1
2038 1 2 1 1 131 LEU HB2 . 131 LEU HB2 1 1
2039 1 1 1 1 95 ASN HD21 . 95 ASN HD21 1 1
2039 1 2 1 1 131 LEU HB3 . 131 LEU HB3 1 1
2040 1 1 1 1 95 ASN HD21 . 95 ASN HD21 1 1
2040 1 2 1 1 131 LEU QD . 131 LEU QQD 1 1
2041 1 1 1 1 95 ASN HD21 . 95 ASN HD21 1 1
2041 1 2 1 1 134 ALA MB . 134 ALA QB 1 1
2042 1 1 1 1 95 ASN HD22 . 95 ASN HD22 1 1
2042 1 2 1 1 106 LEU QD . 106 LEU QQD 1 1
2043 1 1 1 1 95 ASN HD22 . 95 ASN HD22 1 1
2043 1 2 1 1 131 LEU HA . 131 LEU HA 1 1
2044 1 1 1 1 95 ASN HD22 . 95 ASN HD22 1 1
2044 1 2 1 1 131 LEU QD . 131 LEU QQD 1 1
2045 1 1 1 1 95 ASN HD22 . 95 ASN HD22 1 1
2045 1 2 1 1 134 ALA MB . 134 ALA QB 1 1
2046 1 1 1 1 96 GLN H . 96 GLN H 1 1
2046 1 2 1 1 96 GLN QB . 96 GLN QB 1 1
2047 1 1 1 1 96 GLN H . 96 GLN H 1 1
2047 1 2 1 1 96 GLN HG2 . 96 GLN HG2 1 1
2048 1 1 1 1 96 GLN H . 96 GLN H 1 1
2048 1 2 1 1 96 GLN QG . 96 GLN QG 1 1
2049 1 1 1 1 96 GLN H . 96 GLN H 1 1
2049 1 2 1 1 96 GLN HG3 . 96 GLN HG3 1 1
2050 1 1 1 1 96 GLN H . 96 GLN H 1 1
2050 1 2 1 1 97 GLU H . 97 GLU H 1 1
2051 1 1 1 1 96 GLN H . 96 GLN H 1 1
2051 1 2 1 1 97 GLU QB . 97 GLU QB 1 1
2052 1 1 1 1 96 GLN H . 96 GLN H 1 1
2052 1 2 1 1 97 GLU HG2 . 97 GLU HG2 1 1
2053 1 1 1 1 96 GLN H . 96 GLN H 1 1
2053 1 2 1 1 97 GLU QG . 97 GLU QG 1 1
2054 1 1 1 1 96 GLN H . 96 GLN H 1 1
2054 1 2 1 1 97 GLU HG3 . 97 GLU HG3 1 1
2055 1 1 1 1 96 GLN H . 96 GLN H 1 1
2055 1 2 1 1 98 PHE H . 98 PHE H 1 1
2056 1 1 1 1 96 GLN H . 96 GLN H 1 1
2056 1 2 1 1 106 LEU QD . 106 LEU QQD 1 1
2057 1 1 1 1 96 GLN H . 96 GLN H 1 1
2057 1 2 1 1 131 LEU QD . 131 LEU QQD 1 1
2058 1 1 1 1 96 GLN HA . 96 GLN HA 1 1
2058 1 2 1 1 96 GLN QG . 96 GLN QG 1 1
2059 1 1 1 1 96 GLN QB . 96 GLN QB 1 1
2059 1 2 1 1 96 GLN HE22 . 96 GLN HE22 1 1
2060 1 1 1 1 96 GLN QB . 96 GLN QB 1 1
2060 1 2 1 1 97 GLU H . 97 GLU H 1 1
2061 1 1 1 1 96 GLN QB . 96 GLN QB 1 1
2061 1 2 1 1 97 GLU HA . 97 GLU HA 1 1
2062 1 1 1 1 96 GLN QE . 96 GLN QE2 1 1
2062 1 2 1 1 134 ALA HA . 134 ALA HA 1 1
2063 1 1 1 1 96 GLN QE . 96 GLN QE2 1 1
2063 1 2 1 1 134 ALA MB . 134 ALA QB 1 1
2064 1 1 1 1 96 GLN HE21 . 96 GLN HE21 1 1
2064 1 2 1 1 134 ALA MB . 134 ALA QB 1 1
2065 1 1 1 1 96 GLN HE22 . 96 GLN HE22 1 1
2065 1 2 1 1 134 ALA MB . 134 ALA QB 1 1
2066 1 1 1 1 96 GLN QG . 96 GLN QG 1 1
2066 1 2 1 1 97 GLU H . 97 GLU H 1 1
2067 1 1 1 1 97 GLU H . 97 GLU H 1 1
2067 1 2 1 1 97 GLU HB2 . 97 GLU HB2 1 1
2068 1 1 1 1 97 GLU H . 97 GLU H 1 1
2068 1 2 1 1 97 GLU QB . 97 GLU QB 1 1
2069 1 1 1 1 97 GLU H . 97 GLU H 1 1
2069 1 2 1 1 97 GLU HB3 . 97 GLU HB3 1 1
2070 1 1 1 1 97 GLU H . 97 GLU H 1 1
2070 1 2 1 1 97 GLU HG2 . 97 GLU HG2 1 1
2071 1 1 1 1 97 GLU H . 97 GLU H 1 1
2071 1 2 1 1 97 GLU QG . 97 GLU QG 1 1
2072 1 1 1 1 97 GLU H . 97 GLU H 1 1
2072 1 2 1 1 97 GLU HG3 . 97 GLU HG3 1 1
2073 1 1 1 1 97 GLU H . 97 GLU H 1 1
2073 1 2 1 1 98 PHE H . 98 PHE H 1 1
2074 1 1 1 1 97 GLU H . 97 GLU H 1 1
2074 1 2 1 1 98 PHE HB2 . 98 PHE HB2 1 1
2075 1 1 1 1 97 GLU HA . 97 GLU HA 1 1
2075 1 2 1 1 97 GLU QG . 97 GLU QG 1 1
2076 1 1 1 1 97 GLU HA . 97 GLU HA 1 1
2076 1 2 1 1 98 PHE QD . 98 PHE QD 1 1
2077 1 1 1 1 97 GLU QB . 97 GLU QB 1 1
2077 1 2 1 1 98 PHE H . 98 PHE H 1 1
2078 1 1 1 1 97 GLU QB . 97 GLU QB 1 1
2078 1 2 1 1 98 PHE QD . 98 PHE QD 1 1
2079 1 1 1 1 97 GLU HB2 . 97 GLU HB2 1 1
2079 1 2 1 1 98 PHE H . 98 PHE H 1 1
2080 1 1 1 1 97 GLU HB3 . 97 GLU HB3 1 1
2080 1 2 1 1 98 PHE H . 98 PHE H 1 1
2081 1 1 1 1 98 PHE H . 98 PHE H 1 1
2081 1 2 1 1 98 PHE HB2 . 98 PHE HB2 1 1
2082 1 1 1 1 98 PHE H . 98 PHE H 1 1
2082 1 2 1 1 98 PHE HB3 . 98 PHE HB3 1 1
2083 1 1 1 1 98 PHE H . 98 PHE H 1 1
2083 1 2 1 1 98 PHE QD . 98 PHE QD 1 1
2084 1 1 1 1 98 PHE H . 98 PHE H 1 1
2084 1 2 1 1 98 PHE QE . 98 PHE QE 1 1
2085 1 1 1 1 98 PHE H . 98 PHE H 1 1
2085 1 2 1 1 99 PRO QD . 99 PRO QD 1 1
2086 1 1 1 1 98 PHE H . 98 PHE H 1 1
2086 1 2 1 1 102 LEU HB2 . 102 LEU HB2 1 1
2087 1 1 1 1 98 PHE H . 98 PHE H 1 1
2087 1 2 1 1 103 LYS QG . 103 LYS QG 1 1
2088 1 1 1 1 98 PHE H . 98 PHE H 1 1
2088 1 2 1 1 106 LEU QD . 106 LEU QQD 1 1
2089 1 1 1 1 98 PHE HA . 98 PHE HA 1 1
2089 1 2 1 1 98 PHE QD . 98 PHE QD 1 1
2090 1 1 1 1 98 PHE HA . 98 PHE HA 1 1
2090 1 2 1 1 98 PHE QE . 98 PHE QE 1 1
2091 1 1 1 1 98 PHE HA . 98 PHE HA 1 1
2091 1 2 1 1 99 PRO HD2 . 99 PRO HD2 1 1
2092 1 1 1 1 98 PHE HA . 98 PHE HA 1 1
2092 1 2 1 1 99 PRO HD3 . 99 PRO HD3 1 1
2093 1 1 1 1 98 PHE HA . 98 PHE HA 1 1
2093 1 2 1 1 99 PRO QG . 99 PRO QG 1 1
2094 1 1 1 1 98 PHE HA . 98 PHE HA 1 1
2094 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
2095 1 1 1 1 98 PHE HB2 . 98 PHE HB2 1 1
2095 1 2 1 1 99 PRO QD . 99 PRO QD 1 1
2096 1 1 1 1 98 PHE HB2 . 98 PHE HB2 1 1
2096 1 2 1 1 102 LEU HB2 . 102 LEU HB2 1 1
2097 1 1 1 1 98 PHE HB2 . 98 PHE HB2 1 1
2097 1 2 1 1 102 LEU HB3 . 102 LEU HB3 1 1
2098 1 1 1 1 98 PHE HB2 . 98 PHE HB2 1 1
2098 1 2 1 1 103 LYS H . 103 LYS H 1 1
2099 1 1 1 1 98 PHE HB2 . 98 PHE HB2 1 1
2099 1 2 1 1 103 LYS QG . 103 LYS QG 1 1
2100 1 1 1 1 98 PHE HB3 . 98 PHE HB3 1 1
2100 1 2 1 1 99 PRO QD . 99 PRO QD 1 1
2101 1 1 1 1 98 PHE HB3 . 98 PHE HB3 1 1
2101 1 2 1 1 102 LEU H . 102 LEU H 1 1
2102 1 1 1 1 98 PHE HB3 . 98 PHE HB3 1 1
2102 1 2 1 1 102 LEU HB2 . 102 LEU HB2 1 1
2103 1 1 1 1 98 PHE HB3 . 98 PHE HB3 1 1
2103 1 2 1 1 102 LEU HB3 . 102 LEU HB3 1 1
2104 1 1 1 1 98 PHE HB3 . 98 PHE HB3 1 1
2104 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
2105 1 1 1 1 98 PHE HB3 . 98 PHE HB3 1 1
2105 1 2 1 1 103 LYS H . 103 LYS H 1 1
2106 1 1 1 1 98 PHE HB3 . 98 PHE HB3 1 1
2106 1 2 1 1 103 LYS QG . 103 LYS QG 1 1
2107 1 1 1 1 98 PHE QD . 98 PHE QD 1 1
2107 1 2 1 1 99 PRO HD2 . 99 PRO HD2 1 1
2108 1 1 1 1 98 PHE QD . 98 PHE QD 1 1
2108 1 2 1 1 99 PRO QD . 99 PRO QD 1 1
2109 1 1 1 1 98 PHE QD . 98 PHE QD 1 1
2109 1 2 1 1 99 PRO HD3 . 99 PRO HD3 1 1
2110 1 1 1 1 98 PHE QD . 98 PHE QD 1 1
2110 1 2 1 1 102 LEU HB3 . 102 LEU HB3 1 1
2111 1 1 1 1 98 PHE QD . 98 PHE QD 1 1
2111 1 2 1 1 102 LEU MD1 . 102 LEU QD1 1 1
2112 1 1 1 1 98 PHE QD . 98 PHE QD 1 1
2112 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
2113 1 1 1 1 98 PHE QD . 98 PHE QD 1 1
2113 1 2 1 1 102 LEU MD2 . 102 LEU QD2 1 1
2114 1 1 1 1 98 PHE QD . 98 PHE QD 1 1
2114 1 2 1 1 103 LYS H . 103 LYS H 1 1
2115 1 1 1 1 98 PHE QD . 98 PHE QD 1 1
2115 1 2 1 1 103 LYS HA . 103 LYS HA 1 1
2116 1 1 1 1 98 PHE QD . 98 PHE QD 1 1
2116 1 2 1 1 106 LEU H . 106 LEU H 1 1
2117 1 1 1 1 98 PHE QD . 98 PHE QD 1 1
2117 1 2 1 1 106 LEU HB2 . 106 LEU HB2 1 1
2118 1 1 1 1 98 PHE QD . 98 PHE QD 1 1
2118 1 2 1 1 106 LEU HB3 . 106 LEU HB3 1 1
2119 1 1 1 1 98 PHE QE . 98 PHE QE 1 1
2119 1 2 1 1 102 LEU MD1 . 102 LEU QD1 1 1
2120 1 1 1 1 98 PHE QE . 98 PHE QE 1 1
2120 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
2121 1 1 1 1 98 PHE QE . 98 PHE QE 1 1
2121 1 2 1 1 102 LEU MD2 . 102 LEU QD2 1 1
2122 1 1 1 1 98 PHE QE . 98 PHE QE 1 1
2122 1 2 1 1 106 LEU HB2 . 106 LEU HB2 1 1
2123 1 1 1 1 98 PHE QE . 98 PHE QE 1 1
2123 1 2 1 1 106 LEU QD . 106 LEU QQD 1 1
2124 1 1 1 1 99 PRO QB . 99 PRO QB 1 1
2124 1 2 1 1 101 ASP H . 101 ASP H 1 1
2125 1 1 1 1 99 PRO QB . 99 PRO QB 1 1
2125 1 2 1 1 102 LEU H . 102 LEU H 1 1
2126 1 1 1 1 99 PRO QD . 99 PRO QD 1 1
2126 1 2 1 1 102 LEU H . 102 LEU H 1 1
2127 1 1 1 1 99 PRO QD . 99 PRO QD 1 1
2127 1 2 1 1 102 LEU HB2 . 102 LEU HB2 1 1
2128 1 1 1 1 99 PRO QD . 99 PRO QD 1 1
2128 1 2 1 1 102 LEU HB3 . 102 LEU HB3 1 1
2129 1 1 1 1 99 PRO QD . 99 PRO QD 1 1
2129 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
2130 1 1 1 1 99 PRO QD . 99 PRO QD 1 1
2130 1 2 1 1 102 LEU HG . 102 LEU HG 1 1
2131 1 1 1 1 99 PRO HD2 . 99 PRO HD2 1 1
2131 1 2 1 1 102 LEU HB2 . 102 LEU HB2 1 1
2132 1 1 1 1 99 PRO HD2 . 99 PRO HD2 1 1
2132 1 2 1 1 102 LEU HB3 . 102 LEU HB3 1 1
2133 1 1 1 1 99 PRO HD3 . 99 PRO HD3 1 1
2133 1 2 1 1 102 LEU HB2 . 102 LEU HB2 1 1
2134 1 1 1 1 99 PRO HD3 . 99 PRO HD3 1 1
2134 1 2 1 1 102 LEU HB3 . 102 LEU HB3 1 1
2135 1 1 1 1 99 PRO QG . 99 PRO QG 1 1
2135 1 2 1 1 101 ASP H . 101 ASP H 1 1
2136 1 1 1 1 99 PRO QG . 99 PRO QG 1 1
2136 1 2 1 1 102 LEU H . 102 LEU H 1 1
2137 1 1 1 1 99 PRO QG . 99 PRO QG 1 1
2137 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
2138 1 1 1 1 100 ARG HA . 100 ARG HA 1 1
2138 1 2 1 1 100 ARG QD . 100 ARG QD 1 1
2139 1 1 1 1 100 ARG HA . 100 ARG HA 1 1
2139 1 2 1 1 100 ARG HG2 . 100 ARG HG2 1 1
2140 1 1 1 1 100 ARG HA . 100 ARG HA 1 1
2140 1 2 1 1 100 ARG QG . 100 ARG QG 1 1
2141 1 1 1 1 100 ARG HA . 100 ARG HA 1 1
2141 1 2 1 1 100 ARG HG3 . 100 ARG HG3 1 1
2142 1 1 1 1 100 ARG HA . 100 ARG HA 1 1
2142 1 2 1 1 102 LEU H . 102 LEU H 1 1
2143 1 1 1 1 100 ARG HA . 100 ARG HA 1 1
2143 1 2 1 1 103 LYS H . 103 LYS H 1 1
2144 1 1 1 1 100 ARG HA . 100 ARG HA 1 1
2144 1 2 1 1 103 LYS QB . 103 LYS QB 1 1
2145 1 1 1 1 100 ARG HA . 100 ARG HA 1 1
2145 1 2 1 1 103 LYS QE . 103 LYS QE 1 1
2146 1 1 1 1 100 ARG QB . 100 ARG QB 1 1
2146 1 2 1 1 101 ASP H . 101 ASP H 1 1
2147 1 1 1 1 100 ARG QB . 100 ARG QB 1 1
2147 1 2 1 1 101 ASP HA . 101 ASP HA 1 1
2148 1 1 1 1 100 ARG HB2 . 100 ARG HB2 1 1
2148 1 2 1 1 100 ARG QD . 100 ARG QD 1 1
2149 1 1 1 1 100 ARG HB3 . 100 ARG HB3 1 1
2149 1 2 1 1 100 ARG QD . 100 ARG QD 1 1
2150 1 1 1 1 100 ARG QG . 100 ARG QG 1 1
2150 1 2 1 1 101 ASP H . 101 ASP H 1 1
2151 1 1 1 1 101 ASP H . 101 ASP H 1 1
2151 1 2 1 1 102 LEU H . 102 LEU H 1 1
2152 1 1 1 1 101 ASP H . 101 ASP H 1 1
2152 1 2 1 1 103 LYS H . 103 LYS H 1 1
2153 1 1 1 1 101 ASP HA . 101 ASP HA 1 1
2153 1 2 1 1 103 LYS H . 103 LYS H 1 1
2154 1 1 1 1 101 ASP HA . 101 ASP HA 1 1
2154 1 2 1 1 104 LYS H . 104 LYS H 1 1
2155 1 1 1 1 101 ASP HA . 101 ASP HA 1 1
2155 1 2 1 1 104 LYS QD . 104 LYS QD 1 1
2156 1 1 1 1 101 ASP HA . 101 ASP HA 1 1
2156 1 2 1 1 105 LYS H . 105 LYS H 1 1
2157 1 1 1 1 101 ASP QB . 101 ASP QB 1 1
2157 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
2158 1 1 1 1 101 ASP HB2 . 101 ASP HB2 1 1
2158 1 2 1 1 102 LEU H . 102 LEU H 1 1
2159 1 1 1 1 101 ASP HB3 . 101 ASP HB3 1 1
2159 1 2 1 1 102 LEU H . 102 LEU H 1 1
2160 1 1 1 1 102 LEU H . 102 LEU H 1 1
2160 1 2 1 1 102 LEU HB2 . 102 LEU HB2 1 1
2161 1 1 1 1 102 LEU H . 102 LEU H 1 1
2161 1 2 1 1 102 LEU HB3 . 102 LEU HB3 1 1
2162 1 1 1 1 102 LEU H . 102 LEU H 1 1
2162 1 2 1 1 102 LEU MD1 . 102 LEU QD1 1 1
2163 1 1 1 1 102 LEU H . 102 LEU H 1 1
2163 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
2164 1 1 1 1 102 LEU H . 102 LEU H 1 1
2164 1 2 1 1 102 LEU MD2 . 102 LEU QD2 1 1
2165 1 1 1 1 102 LEU H . 102 LEU H 1 1
2165 1 2 1 1 102 LEU HG . 102 LEU HG 1 1
2166 1 1 1 1 102 LEU H . 102 LEU H 1 1
2166 1 2 1 1 103 LYS H . 103 LYS H 1 1
2167 1 1 1 1 102 LEU H . 102 LEU H 1 1
2167 1 2 1 1 104 LYS H . 104 LYS H 1 1
2168 1 1 1 1 102 LEU HA . 102 LEU HA 1 1
2168 1 2 1 1 102 LEU MD1 . 102 LEU QD1 1 1
2169 1 1 1 1 102 LEU HA . 102 LEU HA 1 1
2169 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
2170 1 1 1 1 102 LEU HA . 102 LEU HA 1 1
2170 1 2 1 1 102 LEU MD2 . 102 LEU QD2 1 1
2171 1 1 1 1 102 LEU HA . 102 LEU HA 1 1
2171 1 2 1 1 102 LEU HG . 102 LEU HG 1 1
2172 1 1 1 1 102 LEU HA . 102 LEU HA 1 1
2172 1 2 1 1 105 LYS H . 105 LYS H 1 1
2173 1 1 1 1 102 LEU HA . 102 LEU HA 1 1
2173 1 2 1 1 105 LYS QB . 105 LYS QB 1 1
2174 1 1 1 1 102 LEU HB2 . 102 LEU HB2 1 1
2174 1 2 1 1 103 LYS H . 103 LYS H 1 1
2175 1 1 1 1 102 LEU HB3 . 102 LEU HB3 1 1
2175 1 2 1 1 103 LYS H . 103 LYS H 1 1
2176 1 1 1 1 102 LEU QD . 102 LEU QQD 1 1
2176 1 2 1 1 103 LYS H . 103 LYS H 1 1
2177 1 1 1 1 102 LEU QD . 102 LEU QQD 1 1
2177 1 2 1 1 105 LYS H . 105 LYS H 1 1
2178 1 1 1 1 102 LEU QD . 102 LEU QQD 1 1
2178 1 2 1 1 105 LYS QD . 105 LYS QD 1 1
2179 1 1 1 1 102 LEU QD . 102 LEU QQD 1 1
2179 1 2 1 1 105 LYS QE . 105 LYS QE 1 1
2180 1 1 1 1 102 LEU QD . 102 LEU QQD 1 1
2180 1 2 1 1 105 LYS QG . 105 LYS QG 1 1
2181 1 1 1 1 102 LEU MD1 . 102 LEU QD1 1 1
2181 1 2 1 1 103 LYS H . 103 LYS H 1 1
2182 1 1 1 1 102 LEU MD2 . 102 LEU QD2 1 1
2182 1 2 1 1 103 LYS H . 103 LYS H 1 1
2183 1 1 1 1 103 LYS H . 103 LYS H 1 1
2183 1 2 1 1 103 LYS QB . 103 LYS QB 1 1
2184 1 1 1 1 103 LYS H . 103 LYS H 1 1
2184 1 2 1 1 103 LYS HG2 . 103 LYS HG2 1 1
2185 1 1 1 1 103 LYS H . 103 LYS H 1 1
2185 1 2 1 1 103 LYS HG3 . 103 LYS HG3 1 1
2186 1 1 1 1 103 LYS H . 103 LYS H 1 1
2186 1 2 1 1 104 LYS H . 104 LYS H 1 1
2187 1 1 1 1 103 LYS H . 103 LYS H 1 1
2187 1 2 1 1 105 LYS H . 105 LYS H 1 1
2188 1 1 1 1 103 LYS H . 103 LYS H 1 1
2188 1 2 1 1 106 LEU HB3 . 106 LEU HB3 1 1
2189 1 1 1 1 103 LYS HA . 103 LYS HA 1 1
2189 1 2 1 1 103 LYS HG2 . 103 LYS HG2 1 1
2190 1 1 1 1 103 LYS HA . 103 LYS HA 1 1
2190 1 2 1 1 103 LYS QG . 103 LYS QG 1 1
2191 1 1 1 1 103 LYS HA . 103 LYS HA 1 1
2191 1 2 1 1 103 LYS HG3 . 103 LYS HG3 1 1
2192 1 1 1 1 103 LYS HA . 103 LYS HA 1 1
2192 1 2 1 1 106 LEU H . 106 LEU H 1 1
2193 1 1 1 1 103 LYS HA . 103 LYS HA 1 1
2193 1 2 1 1 106 LEU HB2 . 106 LEU HB2 1 1
2194 1 1 1 1 103 LYS HA . 103 LYS HA 1 1
2194 1 2 1 1 106 LEU HB3 . 106 LEU HB3 1 1
2195 1 1 1 1 103 LYS QB . 103 LYS QB 1 1
2195 1 2 1 1 104 LYS H . 104 LYS H 1 1
2196 1 1 1 1 103 LYS QB . 103 LYS QB 1 1
2196 1 2 1 1 107 SER H . 107 SER H 1 1
2197 1 1 1 1 104 LYS H . 104 LYS H 1 1
2197 1 2 1 1 104 LYS QB . 104 LYS QB 1 1
2198 1 1 1 1 104 LYS H . 104 LYS H 1 1
2198 1 2 1 1 104 LYS QD . 104 LYS QD 1 1
2199 1 1 1 1 104 LYS H . 104 LYS H 1 1
2199 1 2 1 1 104 LYS QG . 104 LYS QG 1 1
2200 1 1 1 1 104 LYS H . 104 LYS H 1 1
2200 1 2 1 1 105 LYS H . 105 LYS H 1 1
2201 1 1 1 1 104 LYS H . 104 LYS H 1 1
2201 1 2 1 1 106 LEU H . 106 LEU H 1 1
2202 1 1 1 1 104 LYS HA . 104 LYS HA 1 1
2202 1 2 1 1 104 LYS QD . 104 LYS QD 1 1
2203 1 1 1 1 104 LYS HA . 104 LYS HA 1 1
2203 1 2 1 1 104 LYS QG . 104 LYS QG 1 1
2204 1 1 1 1 104 LYS HA . 104 LYS HA 1 1
2204 1 2 1 1 106 LEU H . 106 LEU H 1 1
2205 1 1 1 1 104 LYS HA . 104 LYS HA 1 1
2205 1 2 1 1 107 SER H . 107 SER H 1 1
2206 1 1 1 1 104 LYS QB . 104 LYS QB 1 1
2206 1 2 1 1 105 LYS H . 105 LYS H 1 1
2207 1 1 1 1 104 LYS QB . 104 LYS QB 1 1
2207 1 2 1 1 107 SER H . 107 SER H 1 1
2208 1 1 1 1 105 LYS H . 105 LYS H 1 1
2208 1 2 1 1 105 LYS QB . 105 LYS QB 1 1
2209 1 1 1 1 105 LYS H . 105 LYS H 1 1
2209 1 2 1 1 105 LYS QD . 105 LYS QD 1 1
2210 1 1 1 1 105 LYS H . 105 LYS H 1 1
2210 1 2 1 1 105 LYS HE2 . 105 LYS HE2 1 1
2211 1 1 1 1 105 LYS H . 105 LYS H 1 1
2211 1 2 1 1 105 LYS QE . 105 LYS QE 1 1
2212 1 1 1 1 105 LYS H . 105 LYS H 1 1
2212 1 2 1 1 105 LYS HE3 . 105 LYS HE3 1 1
2213 1 1 1 1 105 LYS H . 105 LYS H 1 1
2213 1 2 1 1 105 LYS HG2 . 105 LYS HG2 1 1
2214 1 1 1 1 105 LYS H . 105 LYS H 1 1
2214 1 2 1 1 105 LYS HG3 . 105 LYS HG3 1 1
2215 1 1 1 1 105 LYS H . 105 LYS H 1 1
2215 1 2 1 1 106 LEU H . 106 LEU H 1 1
2216 1 1 1 1 105 LYS H . 105 LYS H 1 1
2216 1 2 1 1 106 LEU HB3 . 106 LEU HB3 1 1
2217 1 1 1 1 105 LYS H . 105 LYS H 1 1
2217 1 2 1 1 107 SER H . 107 SER H 1 1
2218 1 1 1 1 105 LYS H . 105 LYS H 1 1
2218 1 2 1 1 107 SER QB . 107 SER QB 1 1
2219 1 1 1 1 105 LYS HA . 105 LYS HA 1 1
2219 1 2 1 1 105 LYS QG . 105 LYS QG 1 1
2220 1 1 1 1 105 LYS HA . 105 LYS HA 1 1
2220 1 2 1 1 106 LEU H . 106 LEU H 1 1
2221 1 1 1 1 105 LYS HA . 105 LYS HA 1 1
2221 1 2 1 1 108 ARG QD . 108 ARG QD 1 1
2222 1 1 1 1 105 LYS HA . 105 LYS HA 1 1
2222 1 2 1 1 108 ARG HG2 . 108 ARG HG2 1 1
2223 1 1 1 1 105 LYS HA . 105 LYS HA 1 1
2223 1 2 1 1 108 ARG QG . 108 ARG QG 1 1
2224 1 1 1 1 105 LYS HA . 105 LYS HA 1 1
2224 1 2 1 1 108 ARG HG3 . 108 ARG HG3 1 1
2225 1 1 1 1 105 LYS HA . 105 LYS HA 1 1
2225 1 2 1 1 109 VAL QG . 109 VAL QQG 1 1
2226 1 1 1 1 105 LYS QB . 105 LYS QB 1 1
2226 1 2 1 1 106 LEU H . 106 LEU H 1 1
2227 1 1 1 1 105 LYS QB . 105 LYS QB 1 1
2227 1 2 1 1 109 VAL QG . 109 VAL QQG 1 1
2228 1 1 1 1 105 LYS QG . 105 LYS QG 1 1
2228 1 2 1 1 106 LEU H . 106 LEU H 1 1
2229 1 1 1 1 106 LEU H . 106 LEU H 1 1
2229 1 2 1 1 106 LEU HB2 . 106 LEU HB2 1 1
2230 1 1 1 1 106 LEU H . 106 LEU H 1 1
2230 1 2 1 1 106 LEU HB3 . 106 LEU HB3 1 1
2231 1 1 1 1 106 LEU H . 106 LEU H 1 1
2231 1 2 1 1 106 LEU QD . 106 LEU QQD 1 1
2232 1 1 1 1 106 LEU H . 106 LEU H 1 1
2232 1 2 1 1 107 SER H . 107 SER H 1 1
2233 1 1 1 1 106 LEU H . 106 LEU H 1 1
2233 1 2 1 1 108 ARG H . 108 ARG H 1 1
2234 1 1 1 1 106 LEU HA . 106 LEU HA 1 1
2234 1 2 1 1 109 VAL H . 109 VAL H 1 1
2235 1 1 1 1 106 LEU HA . 106 LEU HA 1 1
2235 1 2 1 1 109 VAL HB . 109 VAL HB 1 1
2236 1 1 1 1 106 LEU HA . 106 LEU HA 1 1
2236 1 2 1 1 109 VAL QG . 109 VAL QQG 1 1
2237 1 1 1 1 106 LEU HB2 . 106 LEU HB2 1 1
2237 1 2 1 1 107 SER H . 107 SER H 1 1
2238 1 1 1 1 106 LEU HB3 . 106 LEU HB3 1 1
2238 1 2 1 1 107 SER H . 107 SER H 1 1
2239 1 1 1 1 106 LEU QD . 106 LEU QQD 1 1
2239 1 2 1 1 107 SER H . 107 SER H 1 1
2240 1 1 1 1 106 LEU QD . 106 LEU QQD 1 1
2240 1 2 1 1 108 ARG H . 108 ARG H 1 1
2241 1 1 1 1 106 LEU HG . 106 LEU HG 1 1
2241 1 2 1 1 107 SER H . 107 SER H 1 1
2242 1 1 1 1 107 SER H . 107 SER H 1 1
2242 1 2 1 1 107 SER HA . 107 SER HA 1 1
2243 1 1 1 1 107 SER H . 107 SER H 1 1
2243 1 2 1 1 107 SER QB . 107 SER QB 1 1
2244 1 1 1 1 107 SER H . 107 SER H 1 1
2244 1 2 1 1 108 ARG H . 108 ARG H 1 1
2245 1 1 1 1 107 SER H . 107 SER H 1 1
2245 1 2 1 1 109 VAL H . 109 VAL H 1 1
2246 1 1 1 1 107 SER H . 107 SER H 1 1
2246 1 2 1 1 110 VAL QG . 110 VAL QQG 1 1
2247 1 1 1 1 107 SER HA . 107 SER HA 1 1
2247 1 2 1 1 110 VAL HB . 110 VAL HB 1 1
2248 1 1 1 1 107 SER HA . 107 SER HA 1 1
2248 1 2 1 1 111 ASN H . 111 ASN H 1 1
2249 1 1 1 1 107 SER HA . 107 SER HA 1 1
2249 1 2 1 1 111 ASN QD . 111 ASN QD2 1 1
2250 1 1 1 1 107 SER QB . 107 SER QB 1 1
2250 1 2 1 1 108 ARG H . 108 ARG H 1 1
2251 1 1 1 1 108 ARG H . 108 ARG H 1 1
2251 1 2 1 1 108 ARG QB . 108 ARG QB 1 1
2252 1 1 1 1 108 ARG H . 108 ARG H 1 1
2252 1 2 1 1 108 ARG QD . 108 ARG QD 1 1
2253 1 1 1 1 108 ARG H . 108 ARG H 1 1
2253 1 2 1 1 108 ARG HG2 . 108 ARG HG2 1 1
2254 1 1 1 1 108 ARG H . 108 ARG H 1 1
2254 1 2 1 1 108 ARG QG . 108 ARG QG 1 1
2255 1 1 1 1 108 ARG H . 108 ARG H 1 1
2255 1 2 1 1 108 ARG HG3 . 108 ARG HG3 1 1
2256 1 1 1 1 108 ARG H . 108 ARG H 1 1
2256 1 2 1 1 109 VAL HB . 109 VAL HB 1 1
2257 1 1 1 1 108 ARG H . 108 ARG H 1 1
2257 1 2 1 1 109 VAL QG . 109 VAL QQG 1 1
2258 1 1 1 1 108 ARG H . 108 ARG H 1 1
2258 1 2 1 1 110 VAL H . 110 VAL H 1 1
2259 1 1 1 1 108 ARG H . 108 ARG H 1 1
2259 1 2 1 1 110 VAL QG . 110 VAL QQG 1 1
2260 1 1 1 1 108 ARG H . 108 ARG H 1 1
2260 1 2 1 1 111 ASN H . 111 ASN H 1 1
2261 1 1 1 1 108 ARG H . 108 ARG H 1 1
2261 1 2 1 1 111 ASN QB . 111 ASN QB 1 1
2262 1 1 1 1 108 ARG HA . 108 ARG HA 1 1
2262 1 2 1 1 111 ASN H . 111 ASN H 1 1
2263 1 1 1 1 108 ARG HA . 108 ARG HA 1 1
2263 1 2 1 1 111 ASN QB . 111 ASN QB 1 1
2264 1 1 1 1 108 ARG HA . 108 ARG HA 1 1
2264 1 2 1 1 111 ASN QD . 111 ASN QD2 1 1
2265 1 1 1 1 108 ARG HA . 108 ARG HA 1 1
2265 1 2 1 1 112 ILE H . 112 ILE H 1 1
2266 1 1 1 1 108 ARG QB . 108 ARG QB 1 1
2266 1 2 1 1 109 VAL H . 109 VAL H 1 1
2267 1 1 1 1 108 ARG QD . 108 ARG QD 1 1
2267 1 2 1 1 109 VAL QG . 109 VAL QQG 1 1
2268 1 1 1 1 108 ARG QD . 108 ARG QD 1 1
2268 1 2 1 1 112 ILE MD . 112 ILE QD1 1 1
2269 1 1 1 1 108 ARG QG . 108 ARG QG 1 1
2269 1 2 1 1 109 VAL HA . 109 VAL HA 1 1
2270 1 1 1 1 109 VAL H . 109 VAL H 1 1
2270 1 2 1 1 109 VAL HB . 109 VAL HB 1 1
2271 1 1 1 1 109 VAL H . 109 VAL H 1 1
2271 1 2 1 1 109 VAL MG1 . 109 VAL QG1 1 1
2272 1 1 1 1 109 VAL H . 109 VAL H 1 1
2272 1 2 1 1 109 VAL MG2 . 109 VAL QG2 1 1
2273 1 1 1 1 109 VAL H . 109 VAL H 1 1
2273 1 2 1 1 110 VAL H . 110 VAL H 1 1
2274 1 1 1 1 109 VAL H . 109 VAL H 1 1
2274 1 2 1 1 110 VAL HB . 110 VAL HB 1 1
2275 1 1 1 1 109 VAL H . 109 VAL H 1 1
2275 1 2 1 1 110 VAL QG . 110 VAL QQG 1 1
2276 1 1 1 1 109 VAL H . 109 VAL H 1 1
2276 1 2 1 1 111 ASN H . 111 ASN H 1 1
2277 1 1 1 1 109 VAL HA . 109 VAL HA 1 1
2277 1 2 1 1 109 VAL MG1 . 109 VAL QG1 1 1
2278 1 1 1 1 109 VAL HA . 109 VAL HA 1 1
2278 1 2 1 1 109 VAL MG2 . 109 VAL QG2 1 1
2279 1 1 1 1 109 VAL HA . 109 VAL HA 1 1
2279 1 2 1 1 111 ASN H . 111 ASN H 1 1
2280 1 1 1 1 109 VAL HA . 109 VAL HA 1 1
2280 1 2 1 1 112 ILE H . 112 ILE H 1 1
2281 1 1 1 1 109 VAL HA . 109 VAL HA 1 1
2281 1 2 1 1 112 ILE HB . 112 ILE HB 1 1
2282 1 1 1 1 109 VAL HA . 109 VAL HA 1 1
2282 1 2 1 1 112 ILE MD . 112 ILE QD1 1 1
2283 1 1 1 1 109 VAL HA . 109 VAL HA 1 1
2283 1 2 1 1 112 ILE MG . 112 ILE QG2 1 1
2284 1 1 1 1 109 VAL HB . 109 VAL HB 1 1
2284 1 2 1 1 110 VAL H . 110 VAL H 1 1
2285 1 1 1 1 109 VAL QG . 109 VAL QQG 1 1
2285 1 2 1 1 110 VAL H . 110 VAL H 1 1
2286 1 1 1 1 109 VAL QG . 109 VAL QQG 1 1
2286 1 2 1 1 111 ASN H . 111 ASN H 1 1
2287 1 1 1 1 109 VAL MG1 . 109 VAL QG1 1 1
2287 1 2 1 1 110 VAL H . 110 VAL H 1 1
2288 1 1 1 1 109 VAL MG2 . 109 VAL QG2 1 1
2288 1 2 1 1 110 VAL H . 110 VAL H 1 1
2289 1 1 1 1 110 VAL H . 110 VAL H 1 1
2289 1 2 1 1 110 VAL HB . 110 VAL HB 1 1
2290 1 1 1 1 110 VAL H . 110 VAL H 1 1
2290 1 2 1 1 110 VAL MG1 . 110 VAL QG1 1 1
2291 1 1 1 1 110 VAL H . 110 VAL H 1 1
2291 1 2 1 1 110 VAL MG2 . 110 VAL QG2 1 1
2292 1 1 1 1 110 VAL H . 110 VAL H 1 1
2292 1 2 1 1 111 ASN H . 111 ASN H 1 1
2293 1 1 1 1 110 VAL H . 110 VAL H 1 1
2293 1 2 1 1 111 ASN HA . 111 ASN HA 1 1
2294 1 1 1 1 110 VAL H . 110 VAL H 1 1
2294 1 2 1 1 112 ILE H . 112 ILE H 1 1
2295 1 1 1 1 110 VAL HA . 110 VAL HA 1 1
2295 1 2 1 1 110 VAL MG1 . 110 VAL QG1 1 1
2296 1 1 1 1 110 VAL HA . 110 VAL HA 1 1
2296 1 2 1 1 110 VAL MG2 . 110 VAL QG2 1 1
2297 1 1 1 1 110 VAL HA . 110 VAL HA 1 1
2297 1 2 1 1 112 ILE H . 112 ILE H 1 1
2298 1 1 1 1 110 VAL HA . 110 VAL HA 1 1
2298 1 2 1 1 113 LEU H . 113 LEU H 1 1
2299 1 1 1 1 110 VAL HA . 110 VAL HA 1 1
2299 1 2 1 1 113 LEU HB2 . 113 LEU HB2 1 1
2300 1 1 1 1 110 VAL HA . 110 VAL HA 1 1
2300 1 2 1 1 113 LEU HB3 . 113 LEU HB3 1 1
2301 1 1 1 1 110 VAL HA . 110 VAL HA 1 1
2301 1 2 1 1 113 LEU QD . 113 LEU QQD 1 1
2302 1 1 1 1 110 VAL HA . 110 VAL HA 1 1
2302 1 2 1 1 113 LEU HG . 113 LEU HG 1 1
2303 1 1 1 1 110 VAL HB . 110 VAL HB 1 1
2303 1 2 1 1 111 ASN H . 111 ASN H 1 1
2304 1 1 1 1 110 VAL QG . 110 VAL QQG 1 1
2304 1 2 1 1 111 ASN HA . 111 ASN HA 1 1
2305 1 1 1 1 110 VAL QG . 110 VAL QQG 1 1
2305 1 2 1 1 111 ASN QB . 111 ASN QB 1 1
2306 1 1 1 1 110 VAL MG1 . 110 VAL QG1 1 1
2306 1 2 1 1 111 ASN H . 111 ASN H 1 1
2307 1 1 1 1 110 VAL MG2 . 110 VAL QG2 1 1
2307 1 2 1 1 111 ASN H . 111 ASN H 1 1
2308 1 1 1 1 111 ASN H . 111 ASN H 1 1
2308 1 2 1 1 111 ASN HB2 . 111 ASN HB2 1 1
2309 1 1 1 1 111 ASN H . 111 ASN H 1 1
2309 1 2 1 1 111 ASN QB . 111 ASN QB 1 1
2310 1 1 1 1 111 ASN H . 111 ASN H 1 1
2310 1 2 1 1 111 ASN HB3 . 111 ASN HB3 1 1
2311 1 1 1 1 111 ASN H . 111 ASN H 1 1
2311 1 2 1 1 111 ASN HD21 . 111 ASN HD21 1 1
2312 1 1 1 1 111 ASN H . 111 ASN H 1 1
2312 1 2 1 1 111 ASN HD22 . 111 ASN HD22 1 1
2313 1 1 1 1 111 ASN H . 111 ASN H 1 1
2313 1 2 1 1 112 ILE H . 112 ILE H 1 1
2314 1 1 1 1 111 ASN H . 111 ASN H 1 1
2314 1 2 1 1 112 ILE HA . 112 ILE HA 1 1
2315 1 1 1 1 111 ASN H . 111 ASN H 1 1
2315 1 2 1 1 112 ILE HB . 112 ILE HB 1 1
2316 1 1 1 1 111 ASN H . 111 ASN H 1 1
2316 1 2 1 1 112 ILE MD . 112 ILE QD1 1 1
2317 1 1 1 1 111 ASN H . 111 ASN H 1 1
2317 1 2 1 1 112 ILE HG13 . 112 ILE HG13 1 1
2318 1 1 1 1 111 ASN HA . 111 ASN HA 1 1
2318 1 2 1 1 114 LYS H . 114 LYS H 1 1
2319 1 1 1 1 111 ASN HA . 111 ASN HA 1 1
2319 1 2 1 1 114 LYS QB . 114 LYS QB 1 1
2320 1 1 1 1 111 ASN HA . 111 ASN HA 1 1
2320 1 2 1 1 114 LYS QG . 114 LYS QG 1 1
2321 1 1 1 1 111 ASN HA . 111 ASN HA 1 1
2321 1 2 1 1 115 GLU H . 115 GLU H 1 1
2322 1 1 1 1 111 ASN QB . 111 ASN QB 1 1
2322 1 2 1 1 111 ASN QD . 111 ASN QD2 1 1
2323 1 1 1 1 111 ASN QB . 111 ASN QB 1 1
2323 1 2 1 1 112 ILE H . 112 ILE H 1 1
2324 1 1 1 1 111 ASN QB . 111 ASN QB 1 1
2324 1 2 1 1 112 ILE HB . 112 ILE HB 1 1
2325 1 1 1 1 111 ASN QB . 111 ASN QB 1 1
2325 1 2 1 1 112 ILE HG13 . 112 ILE HG13 1 1
2326 1 1 1 1 111 ASN QB . 111 ASN QB 1 1
2326 1 2 1 1 114 LYS H . 114 LYS H 1 1
2327 1 1 1 1 111 ASN QB . 111 ASN QB 1 1
2327 1 2 1 1 114 LYS QG . 114 LYS QG 1 1
2328 1 1 1 1 112 ILE H . 112 ILE H 1 1
2328 1 2 1 1 112 ILE HB . 112 ILE HB 1 1
2329 1 1 1 1 112 ILE H . 112 ILE H 1 1
2329 1 2 1 1 112 ILE MD . 112 ILE QD1 1 1
2330 1 1 1 1 112 ILE H . 112 ILE H 1 1
2330 1 2 1 1 112 ILE HG12 . 112 ILE HG12 1 1
2331 1 1 1 1 112 ILE H . 112 ILE H 1 1
2331 1 2 1 1 112 ILE HG13 . 112 ILE HG13 1 1
2332 1 1 1 1 112 ILE H . 112 ILE H 1 1
2332 1 2 1 1 112 ILE MG . 112 ILE QG2 1 1
2333 1 1 1 1 112 ILE H . 112 ILE H 1 1
2333 1 2 1 1 113 LEU H . 113 LEU H 1 1
2334 1 1 1 1 112 ILE H . 112 ILE H 1 1
2334 1 2 1 1 113 LEU HB2 . 113 LEU HB2 1 1
2335 1 1 1 1 112 ILE H . 112 ILE H 1 1
2335 1 2 1 1 114 LYS H . 114 LYS H 1 1
2336 1 1 1 1 112 ILE H . 112 ILE H 1 1
2336 1 2 1 1 115 GLU H . 115 GLU H 1 1
2337 1 1 1 1 112 ILE HA . 112 ILE HA 1 1
2337 1 2 1 1 112 ILE HG12 . 112 ILE HG12 1 1
2338 1 1 1 1 112 ILE HA . 112 ILE HA 1 1
2338 1 2 1 1 112 ILE HG13 . 112 ILE HG13 1 1
2339 1 1 1 1 112 ILE HA . 112 ILE HA 1 1
2339 1 2 1 1 112 ILE MG . 112 ILE QG2 1 1
2340 1 1 1 1 112 ILE HA . 112 ILE HA 1 1
2340 1 2 1 1 114 LYS H . 114 LYS H 1 1
2341 1 1 1 1 112 ILE HA . 112 ILE HA 1 1
2341 1 2 1 1 115 GLU H . 115 GLU H 1 1
2342 1 1 1 1 112 ILE HA . 112 ILE HA 1 1
2342 1 2 1 1 115 GLU QB . 115 GLU QB 1 1
2343 1 1 1 1 112 ILE HA . 112 ILE HA 1 1
2343 1 2 1 1 116 ARG H . 116 ARG H 1 1
2344 1 1 1 1 112 ILE HB . 112 ILE HB 1 1
2344 1 2 1 1 112 ILE MD . 112 ILE QD1 1 1
2345 1 1 1 1 112 ILE HB . 112 ILE HB 1 1
2345 1 2 1 1 113 LEU H . 113 LEU H 1 1
2346 1 1 1 1 112 ILE HG13 . 112 ILE HG13 1 1
2346 1 2 1 1 113 LEU H . 113 LEU H 1 1
2347 1 1 1 1 112 ILE MG . 112 ILE QG2 1 1
2347 1 2 1 1 113 LEU H . 113 LEU H 1 1
2348 1 1 1 1 112 ILE MG . 112 ILE QG2 1 1
2348 1 2 1 1 113 LEU HA . 113 LEU HA 1 1
2349 1 1 1 1 112 ILE MG . 112 ILE QG2 1 1
2349 1 2 1 1 114 LYS H . 114 LYS H 1 1
2350 1 1 1 1 112 ILE MG . 112 ILE QG2 1 1
2350 1 2 1 1 115 GLU H . 115 GLU H 1 1
2351 1 1 1 1 112 ILE MG . 112 ILE QG2 1 1
2351 1 2 1 1 116 ARG H . 116 ARG H 1 1
2352 1 1 1 1 112 ILE MG . 112 ILE QG2 1 1
2352 1 2 1 1 116 ARG HD2 . 116 ARG HD2 1 1
2353 1 1 1 1 112 ILE MG . 112 ILE QG2 1 1
2353 1 2 1 1 116 ARG HD3 . 116 ARG HD3 1 1
2354 1 1 1 1 113 LEU H . 113 LEU H 1 1
2354 1 2 1 1 113 LEU HB2 . 113 LEU HB2 1 1
2355 1 1 1 1 113 LEU H . 113 LEU H 1 1
2355 1 2 1 1 113 LEU HB3 . 113 LEU HB3 1 1
2356 1 1 1 1 113 LEU H . 113 LEU H 1 1
2356 1 2 1 1 113 LEU MD1 . 113 LEU QD1 1 1
2357 1 1 1 1 113 LEU H . 113 LEU H 1 1
2357 1 2 1 1 113 LEU QD . 113 LEU QQD 1 1
2358 1 1 1 1 113 LEU H . 113 LEU H 1 1
2358 1 2 1 1 113 LEU MD2 . 113 LEU QD2 1 1
2359 1 1 1 1 113 LEU H . 113 LEU H 1 1
2359 1 2 1 1 113 LEU HG . 113 LEU HG 1 1
2360 1 1 1 1 113 LEU H . 113 LEU H 1 1
2360 1 2 1 1 114 LYS HA . 114 LYS HA 1 1
2361 1 1 1 1 113 LEU H . 113 LEU H 1 1
2361 1 2 1 1 114 LYS QG . 114 LYS QG 1 1
2362 1 1 1 1 113 LEU H . 113 LEU H 1 1
2362 1 2 1 1 115 GLU H . 115 GLU H 1 1
2363 1 1 1 1 113 LEU HA . 113 LEU HA 1 1
2363 1 2 1 1 113 LEU QD . 113 LEU QQD 1 1
2364 1 1 1 1 113 LEU HA . 113 LEU HA 1 1
2364 1 2 1 1 116 ARG H . 116 ARG H 1 1
2365 1 1 1 1 113 LEU HA . 113 LEU HA 1 1
2365 1 2 1 1 118 ILE H . 118 ILE H 1 1
2366 1 1 1 1 113 LEU HA . 113 LEU HA 1 1
2366 1 2 1 1 118 ILE HB . 118 ILE HB 1 1
2367 1 1 1 1 113 LEU HA . 113 LEU HA 1 1
2367 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
2368 1 1 1 1 113 LEU HA . 113 LEU HA 1 1
2368 1 2 1 1 118 ILE HG12 . 118 ILE HG12 1 1
2369 1 1 1 1 113 LEU HA . 113 LEU HA 1 1
2369 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
2370 1 1 1 1 113 LEU HA . 113 LEU HA 1 1
2370 1 2 1 1 119 PHE H . 119 PHE H 1 1
2371 1 1 1 1 113 LEU HB2 . 113 LEU HB2 1 1
2371 1 2 1 1 114 LYS H . 114 LYS H 1 1
2372 1 1 1 1 113 LEU HB2 . 113 LEU HB2 1 1
2372 1 2 1 1 119 PHE QD . 119 PHE QD 1 1
2373 1 1 1 1 113 LEU HB3 . 113 LEU HB3 1 1
2373 1 2 1 1 113 LEU QD . 113 LEU QQD 1 1
2374 1 1 1 1 113 LEU HB3 . 113 LEU HB3 1 1
2374 1 2 1 1 114 LYS H . 114 LYS H 1 1
2375 1 1 1 1 113 LEU HB3 . 113 LEU HB3 1 1
2375 1 2 1 1 115 GLU H . 115 GLU H 1 1
2376 1 1 1 1 113 LEU HB3 . 113 LEU HB3 1 1
2376 1 2 1 1 117 ASN HA . 117 ASN HA 1 1
2377 1 1 1 1 113 LEU HB3 . 113 LEU HB3 1 1
2377 1 2 1 1 118 ILE HB . 118 ILE HB 1 1
2378 1 1 1 1 113 LEU HB3 . 113 LEU HB3 1 1
2378 1 2 1 1 119 PHE H . 119 PHE H 1 1
2379 1 1 1 1 113 LEU HB3 . 113 LEU HB3 1 1
2379 1 2 1 1 119 PHE HB2 . 119 PHE HB2 1 1
2380 1 1 1 1 113 LEU QD . 113 LEU QQD 1 1
2380 1 2 1 1 114 LYS H . 114 LYS H 1 1
2381 1 1 1 1 113 LEU QD . 113 LEU QQD 1 1
2381 1 2 1 1 118 ILE H . 118 ILE H 1 1
2382 1 1 1 1 113 LEU QD . 113 LEU QQD 1 1
2382 1 2 1 1 118 ILE HB . 118 ILE HB 1 1
2383 1 1 1 1 113 LEU QD . 113 LEU QQD 1 1
2383 1 2 1 1 118 ILE HG12 . 118 ILE HG12 1 1
2384 1 1 1 1 113 LEU QD . 113 LEU QQD 1 1
2384 1 2 1 1 118 ILE HG13 . 118 ILE HG13 1 1
2385 1 1 1 1 113 LEU QD . 113 LEU QQD 1 1
2385 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
2386 1 1 1 1 113 LEU QD . 113 LEU QQD 1 1
2386 1 2 1 1 119 PHE H . 119 PHE H 1 1
2387 1 1 1 1 113 LEU QD . 113 LEU QQD 1 1
2387 1 2 1 1 119 PHE QD . 119 PHE QD 1 1
2388 1 1 1 1 113 LEU MD1 . 113 LEU QD1 1 1
2388 1 2 1 1 119 PHE H . 119 PHE H 1 1
2389 1 1 1 1 113 LEU MD1 . 113 LEU QD1 1 1
2389 1 2 1 1 119 PHE QD . 119 PHE QD 1 1
2390 1 1 1 1 113 LEU MD2 . 113 LEU QD2 1 1
2390 1 2 1 1 119 PHE H . 119 PHE H 1 1
2391 1 1 1 1 113 LEU MD2 . 113 LEU QD2 1 1
2391 1 2 1 1 119 PHE QD . 119 PHE QD 1 1
2392 1 1 1 1 114 LYS H . 114 LYS H 1 1
2392 1 2 1 1 114 LYS HB2 . 114 LYS HB2 1 1
2393 1 1 1 1 114 LYS H . 114 LYS H 1 1
2393 1 2 1 1 114 LYS QB . 114 LYS QB 1 1
2394 1 1 1 1 114 LYS H . 114 LYS H 1 1
2394 1 2 1 1 114 LYS HB3 . 114 LYS HB3 1 1
2395 1 1 1 1 114 LYS H . 114 LYS H 1 1
2395 1 2 1 1 114 LYS QG . 114 LYS QG 1 1
2396 1 1 1 1 114 LYS H . 114 LYS H 1 1
2396 1 2 1 1 115 GLU H . 115 GLU H 1 1
2397 1 1 1 1 114 LYS H . 114 LYS H 1 1
2397 1 2 1 1 116 ARG H . 116 ARG H 1 1
2398 1 1 1 1 114 LYS H . 114 LYS H 1 1
2398 1 2 1 1 117 ASN H . 117 ASN H 1 1
2399 1 1 1 1 114 LYS HA . 114 LYS HA 1 1
2399 1 2 1 1 117 ASN H . 117 ASN H 1 1
2400 1 1 1 1 114 LYS HA . 114 LYS HA 1 1
2400 1 2 1 1 118 ILE H . 118 ILE H 1 1
2401 1 1 1 1 114 LYS QB . 114 LYS QB 1 1
2401 1 2 1 1 115 GLU H . 115 GLU H 1 1
2402 1 1 1 1 114 LYS QG . 114 LYS QG 1 1
2402 1 2 1 1 115 GLU H . 115 GLU H 1 1
2403 1 1 1 1 114 LYS HG2 . 114 LYS HG2 1 1
2403 1 2 1 1 115 GLU H . 115 GLU H 1 1
2404 1 1 1 1 114 LYS HG3 . 114 LYS HG3 1 1
2404 1 2 1 1 115 GLU H . 115 GLU H 1 1
2405 1 1 1 1 115 GLU H . 115 GLU H 1 1
2405 1 2 1 1 115 GLU HB2 . 115 GLU HB2 1 1
2406 1 1 1 1 115 GLU H . 115 GLU H 1 1
2406 1 2 1 1 115 GLU QB . 115 GLU QB 1 1
2407 1 1 1 1 115 GLU H . 115 GLU H 1 1
2407 1 2 1 1 115 GLU HB3 . 115 GLU HB3 1 1
2408 1 1 1 1 115 GLU H . 115 GLU H 1 1
2408 1 2 1 1 115 GLU QG . 115 GLU QG 1 1
2409 1 1 1 1 115 GLU H . 115 GLU H 1 1
2409 1 2 1 1 116 ARG H . 116 ARG H 1 1
2410 1 1 1 1 115 GLU H . 115 GLU H 1 1
2410 1 2 1 1 116 ARG HA . 116 ARG HA 1 1
2411 1 1 1 1 115 GLU H . 115 GLU H 1 1
2411 1 2 1 1 116 ARG QD . 116 ARG QD 1 1
2412 1 1 1 1 115 GLU H . 115 GLU H 1 1
2412 1 2 1 1 117 ASN H . 117 ASN H 1 1
2413 1 1 1 1 115 GLU HA . 115 GLU HA 1 1
2413 1 2 1 1 115 GLU QG . 115 GLU QG 1 1
2414 1 1 1 1 115 GLU QB . 115 GLU QB 1 1
2414 1 2 1 1 116 ARG H . 116 ARG H 1 1
2415 1 1 1 1 115 GLU HB2 . 115 GLU HB2 1 1
2415 1 2 1 1 116 ARG H . 116 ARG H 1 1
2416 1 1 1 1 115 GLU HB3 . 115 GLU HB3 1 1
2416 1 2 1 1 116 ARG H . 116 ARG H 1 1
2417 1 1 1 1 116 ARG H . 116 ARG H 1 1
2417 1 2 1 1 116 ARG HB2 . 116 ARG HB2 1 1
2418 1 1 1 1 116 ARG H . 116 ARG H 1 1
2418 1 2 1 1 116 ARG QB . 116 ARG QB 1 1
2419 1 1 1 1 116 ARG H . 116 ARG H 1 1
2419 1 2 1 1 116 ARG HB3 . 116 ARG HB3 1 1
2420 1 1 1 1 116 ARG H . 116 ARG H 1 1
2420 1 2 1 1 116 ARG HD2 . 116 ARG HD2 1 1
2421 1 1 1 1 116 ARG H . 116 ARG H 1 1
2421 1 2 1 1 116 ARG QD . 116 ARG QD 1 1
2422 1 1 1 1 116 ARG H . 116 ARG H 1 1
2422 1 2 1 1 116 ARG HD3 . 116 ARG HD3 1 1
2423 1 1 1 1 116 ARG H . 116 ARG H 1 1
2423 1 2 1 1 116 ARG HG2 . 116 ARG HG2 1 1
2424 1 1 1 1 116 ARG H . 116 ARG H 1 1
2424 1 2 1 1 116 ARG HG3 . 116 ARG HG3 1 1
2425 1 1 1 1 116 ARG H . 116 ARG H 1 1
2425 1 2 1 1 117 ASN HA . 117 ASN HA 1 1
2426 1 1 1 1 116 ARG H . 116 ARG H 1 1
2426 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
2427 1 1 1 1 116 ARG H . 116 ARG H 1 1
2427 1 2 1 1 118 ILE HG12 . 118 ILE HG12 1 1
2428 1 1 1 1 116 ARG H . 116 ARG H 1 1
2428 1 2 1 1 118 ILE HG13 . 118 ILE HG13 1 1
2429 1 1 1 1 116 ARG HA . 116 ARG HA 1 1
2429 1 2 1 1 116 ARG HD2 . 116 ARG HD2 1 1
2430 1 1 1 1 116 ARG HA . 116 ARG HA 1 1
2430 1 2 1 1 116 ARG HD3 . 116 ARG HD3 1 1
2431 1 1 1 1 116 ARG HA . 116 ARG HA 1 1
2431 1 2 1 1 116 ARG HG2 . 116 ARG HG2 1 1
2432 1 1 1 1 116 ARG HA . 116 ARG HA 1 1
2432 1 2 1 1 116 ARG HG3 . 116 ARG HG3 1 1
2433 1 1 1 1 116 ARG QB . 116 ARG QB 1 1
2433 1 2 1 1 116 ARG QD . 116 ARG QD 1 1
2434 1 1 1 1 116 ARG QB . 116 ARG QB 1 1
2434 1 2 1 1 117 ASN H . 117 ASN H 1 1
2435 1 1 1 1 116 ARG QB . 116 ARG QB 1 1
2435 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
2436 1 1 1 1 116 ARG HB2 . 116 ARG HB2 1 1
2436 1 2 1 1 117 ASN H . 117 ASN H 1 1
2437 1 1 1 1 116 ARG HB2 . 116 ARG HB2 1 1
2437 1 2 1 1 118 ILE H . 118 ILE H 1 1
2438 1 1 1 1 116 ARG HB3 . 116 ARG HB3 1 1
2438 1 2 1 1 117 ASN H . 117 ASN H 1 1
2439 1 1 1 1 116 ARG HB3 . 116 ARG HB3 1 1
2439 1 2 1 1 118 ILE H . 118 ILE H 1 1
2440 1 1 1 1 116 ARG HG2 . 116 ARG HG2 1 1
2440 1 2 1 1 117 ASN H . 117 ASN H 1 1
2441 1 1 1 1 116 ARG HG2 . 116 ARG HG2 1 1
2441 1 2 1 1 118 ILE H . 118 ILE H 1 1
2442 1 1 1 1 116 ARG HG2 . 116 ARG HG2 1 1
2442 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
2443 1 1 1 1 116 ARG HG3 . 116 ARG HG3 1 1
2443 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
2444 1 1 1 1 117 ASN H . 117 ASN H 1 1
2444 1 2 1 1 117 ASN HB2 . 117 ASN HB2 1 1
2445 1 1 1 1 117 ASN H . 117 ASN H 1 1
2445 1 2 1 1 117 ASN HB3 . 117 ASN HB3 1 1
2446 1 1 1 1 117 ASN H . 117 ASN H 1 1
2446 1 2 1 1 118 ILE H . 118 ILE H 1 1
2447 1 1 1 1 117 ASN H . 117 ASN H 1 1
2447 1 2 1 1 118 ILE HB . 118 ILE HB 1 1
2448 1 1 1 1 117 ASN H . 117 ASN H 1 1
2448 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
2449 1 1 1 1 117 ASN H . 117 ASN H 1 1
2449 1 2 1 1 118 ILE HG12 . 118 ILE HG12 1 1
2450 1 1 1 1 117 ASN H . 117 ASN H 1 1
2450 1 2 1 1 118 ILE HG13 . 118 ILE HG13 1 1
2451 1 1 1 1 117 ASN HA . 117 ASN HA 1 1
2451 1 2 1 1 118 ILE H . 118 ILE H 1 1
2452 1 1 1 1 117 ASN HA . 117 ASN HA 1 1
2452 1 2 1 1 118 ILE HB . 118 ILE HB 1 1
2453 1 1 1 1 117 ASN HA . 117 ASN HA 1 1
2453 1 2 1 1 119 PHE H . 119 PHE H 1 1
2454 1 1 1 1 117 ASN QB . 117 ASN QB 1 1
2454 1 2 1 1 117 ASN QD . 117 ASN QD2 1 1
2455 1 1 1 1 117 ASN HB2 . 117 ASN HB2 1 1
2455 1 2 1 1 118 ILE H . 118 ILE H 1 1
2456 1 1 1 1 117 ASN HB3 . 117 ASN HB3 1 1
2456 1 2 1 1 118 ILE H . 118 ILE H 1 1
2457 1 1 1 1 118 ILE H . 118 ILE H 1 1
2457 1 2 1 1 118 ILE HB . 118 ILE HB 1 1
2458 1 1 1 1 118 ILE H . 118 ILE H 1 1
2458 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
2459 1 1 1 1 118 ILE H . 118 ILE H 1 1
2459 1 2 1 1 118 ILE HG12 . 118 ILE HG12 1 1
2460 1 1 1 1 118 ILE H . 118 ILE H 1 1
2460 1 2 1 1 118 ILE HG13 . 118 ILE HG13 1 1
2461 1 1 1 1 118 ILE H . 118 ILE H 1 1
2461 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
2462 1 1 1 1 118 ILE H . 118 ILE H 1 1
2462 1 2 1 1 119 PHE H . 119 PHE H 1 1
2463 1 1 1 1 118 ILE HA . 118 ILE HA 1 1
2463 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
2464 1 1 1 1 118 ILE HA . 118 ILE HA 1 1
2464 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
2465 1 1 1 1 118 ILE HB . 118 ILE HB 1 1
2465 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
2466 1 1 1 1 118 ILE HB . 118 ILE HB 1 1
2466 1 2 1 1 119 PHE H . 119 PHE H 1 1
2467 1 1 1 1 118 ILE MD . 118 ILE QD1 1 1
2467 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
2468 1 1 1 1 118 ILE MD . 118 ILE QD1 1 1
2468 1 2 1 1 119 PHE H . 119 PHE H 1 1
2469 1 1 1 1 118 ILE HG12 . 118 ILE HG12 1 1
2469 1 2 1 1 119 PHE H . 119 PHE H 1 1
2470 1 1 1 1 118 ILE HG13 . 118 ILE HG13 1 1
2470 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
2471 1 1 1 1 118 ILE MG . 118 ILE QG2 1 1
2471 1 2 1 1 119 PHE H . 119 PHE H 1 1
2472 1 1 1 1 118 ILE MG . 118 ILE QG2 1 1
2472 1 2 1 1 119 PHE HA . 119 PHE HA 1 1
2473 1 1 1 1 118 ILE MG . 118 ILE QG2 1 1
2473 1 2 1 1 119 PHE QD . 119 PHE QD 1 1
2474 1 1 1 1 118 ILE MG . 118 ILE QG2 1 1
2474 1 2 1 1 119 PHE QE . 119 PHE QE 1 1
2475 1 1 1 1 118 ILE MG . 118 ILE QG2 1 1
2475 1 2 1 1 119 PHE HZ . 119 PHE HZ 1 1
2476 1 1 1 1 119 PHE H . 119 PHE H 1 1
2476 1 2 1 1 119 PHE HB2 . 119 PHE HB2 1 1
2477 1 1 1 1 119 PHE H . 119 PHE H 1 1
2477 1 2 1 1 119 PHE QD . 119 PHE QD 1 1
2478 1 1 1 1 119 PHE H . 119 PHE H 1 1
2478 1 2 1 1 120 SER H . 120 SER H 1 1
2479 1 1 1 1 119 PHE H . 119 PHE H 1 1
2479 1 2 1 1 123 VAL HB . 123 VAL HB 1 1
2480 1 1 1 1 119 PHE H . 119 PHE H 1 1
2480 1 2 1 1 123 VAL MG2 . 123 VAL QG2 1 1
2481 1 1 1 1 119 PHE H . 119 PHE H 1 1
2481 1 2 1 1 124 VAL MG2 . 124 VAL QG2 1 1
2482 1 1 1 1 119 PHE HA . 119 PHE HA 1 1
2482 1 2 1 1 119 PHE QD . 119 PHE QD 1 1
2483 1 1 1 1 119 PHE HA . 119 PHE HA 1 1
2483 1 2 1 1 120 SER H . 120 SER H 1 1
2484 1 1 1 1 119 PHE HA . 119 PHE HA 1 1
2484 1 2 1 1 123 VAL HB . 123 VAL HB 1 1
2485 1 1 1 1 119 PHE HA . 119 PHE HA 1 1
2485 1 2 1 1 123 VAL MG1 . 123 VAL QG1 1 1
2486 1 1 1 1 119 PHE HA . 119 PHE HA 1 1
2486 1 2 1 1 124 VAL MG2 . 124 VAL QG2 1 1
2487 1 1 1 1 119 PHE HB2 . 119 PHE HB2 1 1
2487 1 2 1 1 120 SER H . 120 SER H 1 1
2488 1 1 1 1 119 PHE HB2 . 119 PHE HB2 1 1
2488 1 2 1 1 123 VAL H . 123 VAL H 1 1
2489 1 1 1 1 119 PHE HB2 . 119 PHE HB2 1 1
2489 1 2 1 1 123 VAL HB . 123 VAL HB 1 1
2490 1 1 1 1 119 PHE HB2 . 119 PHE HB2 1 1
2490 1 2 1 1 123 VAL MG1 . 123 VAL QG1 1 1
2491 1 1 1 1 119 PHE HB2 . 119 PHE HB2 1 1
2491 1 2 1 1 123 VAL MG2 . 123 VAL QG2 1 1
2492 1 1 1 1 119 PHE HB2 . 119 PHE HB2 1 1
2492 1 2 1 1 124 VAL H . 124 VAL H 1 1
2493 1 1 1 1 119 PHE HB3 . 119 PHE HB3 1 1
2493 1 2 1 1 120 SER H . 120 SER H 1 1
2494 1 1 1 1 119 PHE HB3 . 119 PHE HB3 1 1
2494 1 2 1 1 123 VAL H . 123 VAL H 1 1
2495 1 1 1 1 119 PHE HB3 . 119 PHE HB3 1 1
2495 1 2 1 1 123 VAL HB . 123 VAL HB 1 1
2496 1 1 1 1 119 PHE HB3 . 119 PHE HB3 1 1
2496 1 2 1 1 123 VAL MG1 . 123 VAL QG1 1 1
2497 1 1 1 1 119 PHE HB3 . 119 PHE HB3 1 1
2497 1 2 1 1 123 VAL MG2 . 123 VAL QG2 1 1
2498 1 1 1 1 119 PHE HB3 . 119 PHE HB3 1 1
2498 1 2 1 1 124 VAL MG2 . 124 VAL QG2 1 1
2499 1 1 1 1 119 PHE QD . 119 PHE QD 1 1
2499 1 2 1 1 120 SER H . 120 SER H 1 1
2500 1 1 1 1 119 PHE QD . 119 PHE QD 1 1
2500 1 2 1 1 123 VAL MG1 . 123 VAL QG1 1 1
2501 1 1 1 1 119 PHE QD . 119 PHE QD 1 1
2501 1 2 1 1 127 ILE MD . 127 ILE QD1 1 1
2502 1 1 1 1 120 SER H . 120 SER H 1 1
2502 1 2 1 1 120 SER HB2 . 120 SER HB2 1 1
2503 1 1 1 1 120 SER H . 120 SER H 1 1
2503 1 2 1 1 120 SER QB . 120 SER QB 1 1
2504 1 1 1 1 120 SER H . 120 SER H 1 1
2504 1 2 1 1 120 SER HB3 . 120 SER HB3 1 1
2505 1 1 1 1 120 SER H . 120 SER H 1 1
2505 1 2 1 1 121 LYS H . 121 LYS H 1 1
2506 1 1 1 1 120 SER H . 120 SER H 1 1
2506 1 2 1 1 123 VAL H . 123 VAL H 1 1
2507 1 1 1 1 120 SER H . 120 SER H 1 1
2507 1 2 1 1 123 VAL HB . 123 VAL HB 1 1
2508 1 1 1 1 120 SER H . 120 SER H 1 1
2508 1 2 1 1 123 VAL MG1 . 123 VAL QG1 1 1
2509 1 1 1 1 120 SER H . 120 SER H 1 1
2509 1 2 1 1 123 VAL MG2 . 123 VAL QG2 1 1
2510 1 1 1 1 120 SER H . 120 SER H 1 1
2510 1 2 1 1 124 VAL H . 124 VAL H 1 1
2511 1 1 1 1 120 SER H . 120 SER H 1 1
2511 1 2 1 1 124 VAL MG2 . 124 VAL QG2 1 1
2512 1 1 1 1 120 SER HA . 120 SER HA 1 1
2512 1 2 1 1 121 LYS H . 121 LYS H 1 1
2513 1 1 1 1 120 SER HA . 120 SER HA 1 1
2513 1 2 1 1 122 GLN H . 122 GLN H 1 1
2514 1 1 1 1 120 SER QB . 120 SER QB 1 1
2514 1 2 1 1 121 LYS H . 121 LYS H 1 1
2515 1 1 1 1 120 SER QB . 120 SER QB 1 1
2515 1 2 1 1 122 GLN H . 122 GLN H 1 1
2516 1 1 1 1 120 SER HB2 . 120 SER HB2 1 1
2516 1 2 1 1 121 LYS H . 121 LYS H 1 1
2517 1 1 1 1 120 SER HB2 . 120 SER HB2 1 1
2517 1 2 1 1 123 VAL H . 123 VAL H 1 1
2518 1 1 1 1 120 SER HB3 . 120 SER HB3 1 1
2518 1 2 1 1 121 LYS H . 121 LYS H 1 1
2519 1 1 1 1 120 SER HB3 . 120 SER HB3 1 1
2519 1 2 1 1 123 VAL H . 123 VAL H 1 1
2520 1 1 1 1 121 LYS H . 121 LYS H 1 1
2520 1 2 1 1 121 LYS HB2 . 121 LYS HB2 1 1
2521 1 1 1 1 121 LYS H . 121 LYS H 1 1
2521 1 2 1 1 121 LYS QB . 121 LYS QB 1 1
2522 1 1 1 1 121 LYS H . 121 LYS H 1 1
2522 1 2 1 1 121 LYS HB3 . 121 LYS HB3 1 1
2523 1 1 1 1 121 LYS H . 121 LYS H 1 1
2523 1 2 1 1 121 LYS QD . 121 LYS QD 1 1
2524 1 1 1 1 121 LYS H . 121 LYS H 1 1
2524 1 2 1 1 121 LYS HG2 . 121 LYS HG2 1 1
2525 1 1 1 1 121 LYS H . 121 LYS H 1 1
2525 1 2 1 1 121 LYS HG3 . 121 LYS HG3 1 1
2526 1 1 1 1 121 LYS H . 121 LYS H 1 1
2526 1 2 1 1 122 GLN H . 122 GLN H 1 1
2527 1 1 1 1 121 LYS H . 121 LYS H 1 1
2527 1 2 1 1 122 GLN QB . 122 GLN QB 1 1
2528 1 1 1 1 121 LYS H . 121 LYS H 1 1
2528 1 2 1 1 123 VAL H . 123 VAL H 1 1
2529 1 1 1 1 121 LYS HA . 121 LYS HA 1 1
2529 1 2 1 1 124 VAL H . 124 VAL H 1 1
2530 1 1 1 1 121 LYS HA . 121 LYS HA 1 1
2530 1 2 1 1 124 VAL HB . 124 VAL HB 1 1
2531 1 1 1 1 121 LYS HA . 121 LYS HA 1 1
2531 1 2 1 1 124 VAL MG1 . 124 VAL QG1 1 1
2532 1 1 1 1 121 LYS HA . 121 LYS HA 1 1
2532 1 2 1 1 124 VAL MG2 . 124 VAL QG2 1 1
2533 1 1 1 1 121 LYS HA . 121 LYS HA 1 1
2533 1 2 1 1 125 ASN H . 125 ASN H 1 1
2534 1 1 1 1 121 LYS HA . 121 LYS HA 1 1
2534 1 2 1 1 125 ASN QD . 125 ASN QD2 1 1
2535 1 1 1 1 121 LYS QB . 121 LYS QB 1 1
2535 1 2 1 1 122 GLN H . 122 GLN H 1 1
2536 1 1 1 1 121 LYS QB . 121 LYS QB 1 1
2536 1 2 1 1 125 ASN QD . 125 ASN QD2 1 1
2537 1 1 1 1 121 LYS HB2 . 121 LYS HB2 1 1
2537 1 2 1 1 122 GLN H . 122 GLN H 1 1
2538 1 1 1 1 121 LYS HB3 . 121 LYS HB3 1 1
2538 1 2 1 1 122 GLN H . 122 GLN H 1 1
2539 1 1 1 1 121 LYS QD . 121 LYS QD 1 1
2539 1 2 1 1 125 ASN HD21 . 125 ASN HD21 1 1
2540 1 1 1 1 121 LYS QD . 121 LYS QD 1 1
2540 1 2 1 1 125 ASN HD22 . 125 ASN HD22 1 1
2541 1 1 1 1 121 LYS QG . 121 LYS QG 1 1
2541 1 2 1 1 125 ASN QD . 125 ASN QD2 1 1
2542 1 1 1 1 121 LYS HG2 . 121 LYS HG2 1 1
2542 1 2 1 1 125 ASN HD21 . 125 ASN HD21 1 1
2543 1 1 1 1 121 LYS HG2 . 121 LYS HG2 1 1
2543 1 2 1 1 125 ASN HD22 . 125 ASN HD22 1 1
2544 1 1 1 1 121 LYS HG3 . 121 LYS HG3 1 1
2544 1 2 1 1 125 ASN HD21 . 125 ASN HD21 1 1
2545 1 1 1 1 121 LYS HG3 . 121 LYS HG3 1 1
2545 1 2 1 1 125 ASN HD22 . 125 ASN HD22 1 1
2546 1 1 1 1 122 GLN H . 122 GLN H 1 1
2546 1 2 1 1 122 GLN HB2 . 122 GLN HB2 1 1
2547 1 1 1 1 122 GLN H . 122 GLN H 1 1
2547 1 2 1 1 122 GLN QB . 122 GLN QB 1 1
2548 1 1 1 1 122 GLN H . 122 GLN H 1 1
2548 1 2 1 1 122 GLN HB3 . 122 GLN HB3 1 1
2549 1 1 1 1 122 GLN H . 122 GLN H 1 1
2549 1 2 1 1 122 GLN HG2 . 122 GLN HG2 1 1
2550 1 1 1 1 122 GLN H . 122 GLN H 1 1
2550 1 2 1 1 122 GLN QG . 122 GLN QG 1 1
2551 1 1 1 1 122 GLN H . 122 GLN H 1 1
2551 1 2 1 1 122 GLN HG3 . 122 GLN HG3 1 1
2552 1 1 1 1 122 GLN H . 122 GLN H 1 1
2552 1 2 1 1 123 VAL H . 123 VAL H 1 1
2553 1 1 1 1 122 GLN H . 122 GLN H 1 1
2553 1 2 1 1 123 VAL MG2 . 123 VAL QG2 1 1
2554 1 1 1 1 122 GLN HA . 122 GLN HA 1 1
2554 1 2 1 1 122 GLN QE . 122 GLN QE2 1 1
2555 1 1 1 1 122 GLN HA . 122 GLN HA 1 1
2555 1 2 1 1 125 ASN H . 125 ASN H 1 1
2556 1 1 1 1 122 GLN HA . 122 GLN HA 1 1
2556 1 2 1 1 125 ASN HB2 . 125 ASN HB2 1 1
2557 1 1 1 1 122 GLN HA . 122 GLN HA 1 1
2557 1 2 1 1 125 ASN HB3 . 125 ASN HB3 1 1
2558 1 1 1 1 122 GLN HA . 122 GLN HA 1 1
2558 1 2 1 1 126 ASP H . 126 ASP H 1 1
2559 1 1 1 1 122 GLN QB . 122 GLN QB 1 1
2559 1 2 1 1 123 VAL H . 123 VAL H 1 1
2560 1 1 1 1 122 GLN HB2 . 122 GLN HB2 1 1
2560 1 2 1 1 123 VAL H . 123 VAL H 1 1
2561 1 1 1 1 122 GLN HB3 . 122 GLN HB3 1 1
2561 1 2 1 1 123 VAL H . 123 VAL H 1 1
2562 1 1 1 1 122 GLN QE . 122 GLN QE2 1 1
2562 1 2 1 1 122 GLN QG . 122 GLN QG 1 1
2563 1 1 1 1 122 GLN HG2 . 122 GLN HG2 1 1
2563 1 2 1 1 123 VAL H . 123 VAL H 1 1
2564 1 1 1 1 122 GLN HG3 . 122 GLN HG3 1 1
2564 1 2 1 1 123 VAL H . 123 VAL H 1 1
2565 1 1 1 1 123 VAL H . 123 VAL H 1 1
2565 1 2 1 1 123 VAL HB . 123 VAL HB 1 1
2566 1 1 1 1 123 VAL H . 123 VAL H 1 1
2566 1 2 1 1 123 VAL MG1 . 123 VAL QG1 1 1
2567 1 1 1 1 123 VAL H . 123 VAL H 1 1
2567 1 2 1 1 123 VAL MG2 . 123 VAL QG2 1 1
2568 1 1 1 1 123 VAL H . 123 VAL H 1 1
2568 1 2 1 1 124 VAL H . 124 VAL H 1 1
2569 1 1 1 1 123 VAL H . 123 VAL H 1 1
2569 1 2 1 1 124 VAL MG2 . 124 VAL QG2 1 1
2570 1 1 1 1 123 VAL H . 123 VAL H 1 1
2570 1 2 1 1 125 ASN H . 125 ASN H 1 1
2571 1 1 1 1 123 VAL HA . 123 VAL HA 1 1
2571 1 2 1 1 123 VAL MG1 . 123 VAL QG1 1 1
2572 1 1 1 1 123 VAL HA . 123 VAL HA 1 1
2572 1 2 1 1 123 VAL MG2 . 123 VAL QG2 1 1
2573 1 1 1 1 123 VAL HA . 123 VAL HA 1 1
2573 1 2 1 1 125 ASN H . 125 ASN H 1 1
2574 1 1 1 1 123 VAL HA . 123 VAL HA 1 1
2574 1 2 1 1 126 ASP H . 126 ASP H 1 1
2575 1 1 1 1 123 VAL HA . 123 VAL HA 1 1
2575 1 2 1 1 126 ASP HB2 . 126 ASP HB2 1 1
2576 1 1 1 1 123 VAL HA . 123 VAL HA 1 1
2576 1 2 1 1 126 ASP QB . 126 ASP QB 1 1
2577 1 1 1 1 123 VAL HA . 123 VAL HA 1 1
2577 1 2 1 1 126 ASP HB3 . 126 ASP HB3 1 1
2578 1 1 1 1 123 VAL HA . 123 VAL HA 1 1
2578 1 2 1 1 127 ILE H . 127 ILE H 1 1
2579 1 1 1 1 123 VAL HB . 123 VAL HB 1 1
2579 1 2 1 1 124 VAL H . 124 VAL H 1 1
2580 1 1 1 1 123 VAL MG1 . 123 VAL QG1 1 1
2580 1 2 1 1 124 VAL H . 124 VAL H 1 1
2581 1 1 1 1 123 VAL MG1 . 123 VAL QG1 1 1
2581 1 2 1 1 124 VAL HA . 124 VAL HA 1 1
2582 1 1 1 1 123 VAL MG1 . 123 VAL QG1 1 1
2582 1 2 1 1 125 ASN H . 125 ASN H 1 1
2583 1 1 1 1 123 VAL MG1 . 123 VAL QG1 1 1
2583 1 2 1 1 126 ASP H . 126 ASP H 1 1
2584 1 1 1 1 123 VAL MG1 . 123 VAL QG1 1 1
2584 1 2 1 1 127 ILE H . 127 ILE H 1 1
2585 1 1 1 1 124 VAL H . 124 VAL H 1 1
2585 1 2 1 1 124 VAL HB . 124 VAL HB 1 1
2586 1 1 1 1 124 VAL H . 124 VAL H 1 1
2586 1 2 1 1 124 VAL MG1 . 124 VAL QG1 1 1
2587 1 1 1 1 124 VAL H . 124 VAL H 1 1
2587 1 2 1 1 124 VAL MG2 . 124 VAL QG2 1 1
2588 1 1 1 1 124 VAL H . 124 VAL H 1 1
2588 1 2 1 1 125 ASN H . 125 ASN H 1 1
2589 1 1 1 1 124 VAL H . 124 VAL H 1 1
2589 1 2 1 1 127 ILE MD . 127 ILE QD1 1 1
2590 1 1 1 1 124 VAL HA . 124 VAL HA 1 1
2590 1 2 1 1 124 VAL MG1 . 124 VAL QG1 1 1
2591 1 1 1 1 124 VAL HA . 124 VAL HA 1 1
2591 1 2 1 1 124 VAL MG2 . 124 VAL QG2 1 1
2592 1 1 1 1 124 VAL HA . 124 VAL HA 1 1
2592 1 2 1 1 126 ASP H . 126 ASP H 1 1
2593 1 1 1 1 124 VAL HA . 124 VAL HA 1 1
2593 1 2 1 1 127 ILE H . 127 ILE H 1 1
2594 1 1 1 1 124 VAL HA . 124 VAL HA 1 1
2594 1 2 1 1 127 ILE HB . 127 ILE HB 1 1
2595 1 1 1 1 124 VAL HA . 124 VAL HA 1 1
2595 1 2 1 1 127 ILE MD . 127 ILE QD1 1 1
2596 1 1 1 1 124 VAL HA . 124 VAL HA 1 1
2596 1 2 1 1 127 ILE HG13 . 127 ILE HG13 1 1
2597 1 1 1 1 124 VAL HA . 124 VAL HA 1 1
2597 1 2 1 1 128 GLU H . 128 GLU H 1 1
2598 1 1 1 1 124 VAL HB . 124 VAL HB 1 1
2598 1 2 1 1 125 ASN H . 125 ASN H 1 1
2599 1 1 1 1 124 VAL HB . 124 VAL HB 1 1
2599 1 2 1 1 125 ASN HB2 . 125 ASN HB2 1 1
2600 1 1 1 1 124 VAL MG1 . 124 VAL QG1 1 1
2600 1 2 1 1 125 ASN H . 125 ASN H 1 1
2601 1 1 1 1 124 VAL MG1 . 124 VAL QG1 1 1
2601 1 2 1 1 126 ASP H . 126 ASP H 1 1
2602 1 1 1 1 124 VAL MG1 . 124 VAL QG1 1 1
2602 1 2 1 1 127 ILE H . 127 ILE H 1 1
2603 1 1 1 1 124 VAL MG1 . 124 VAL QG1 1 1
2603 1 2 1 1 128 GLU H . 128 GLU H 1 1
2604 1 1 1 1 124 VAL MG1 . 124 VAL QG1 1 1
2604 1 2 1 1 128 GLU QG . 128 GLU QG 1 1
2605 1 1 1 1 124 VAL MG2 . 124 VAL QG2 1 1
2605 1 2 1 1 125 ASN H . 125 ASN H 1 1
2606 1 1 1 1 124 VAL MG2 . 124 VAL QG2 1 1
2606 1 2 1 1 126 ASP H . 126 ASP H 1 1
2607 1 1 1 1 124 VAL MG2 . 124 VAL QG2 1 1
2607 1 2 1 1 127 ILE H . 127 ILE H 1 1
2608 1 1 1 1 125 ASN H . 125 ASN H 1 1
2608 1 2 1 1 125 ASN HB2 . 125 ASN HB2 1 1
2609 1 1 1 1 125 ASN H . 125 ASN H 1 1
2609 1 2 1 1 125 ASN HB3 . 125 ASN HB3 1 1
2610 1 1 1 1 125 ASN H . 125 ASN H 1 1
2610 1 2 1 1 125 ASN HD21 . 125 ASN HD21 1 1
2611 1 1 1 1 125 ASN H . 125 ASN H 1 1
2611 1 2 1 1 125 ASN QD . 125 ASN QD2 1 1
2612 1 1 1 1 125 ASN H . 125 ASN H 1 1
2612 1 2 1 1 125 ASN HD22 . 125 ASN HD22 1 1
2613 1 1 1 1 125 ASN H . 125 ASN H 1 1
2613 1 2 1 1 127 ILE H . 127 ILE H 1 1
2614 1 1 1 1 125 ASN HA . 125 ASN HA 1 1
2614 1 2 1 1 125 ASN QD . 125 ASN QD2 1 1
2615 1 1 1 1 125 ASN HA . 125 ASN HA 1 1
2615 1 2 1 1 128 GLU H . 128 GLU H 1 1
2616 1 1 1 1 125 ASN HA . 125 ASN HA 1 1
2616 1 2 1 1 128 GLU HB2 . 128 GLU HB2 1 1
2617 1 1 1 1 125 ASN HB2 . 125 ASN HB2 1 1
2617 1 2 1 1 126 ASP H . 126 ASP H 1 1
2618 1 1 1 1 125 ASN HB3 . 125 ASN HB3 1 1
2618 1 2 1 1 126 ASP H . 126 ASP H 1 1
2619 1 1 1 1 126 ASP H . 126 ASP H 1 1
2619 1 2 1 1 126 ASP HB2 . 126 ASP HB2 1 1
2620 1 1 1 1 126 ASP H . 126 ASP H 1 1
2620 1 2 1 1 126 ASP QB . 126 ASP QB 1 1
2621 1 1 1 1 126 ASP H . 126 ASP H 1 1
2621 1 2 1 1 126 ASP HB3 . 126 ASP HB3 1 1
2622 1 1 1 1 126 ASP H . 126 ASP H 1 1
2622 1 2 1 1 127 ILE H . 127 ILE H 1 1
2623 1 1 1 1 126 ASP H . 126 ASP H 1 1
2623 1 2 1 1 127 ILE HB . 127 ILE HB 1 1
2624 1 1 1 1 126 ASP H . 126 ASP H 1 1
2624 1 2 1 1 127 ILE HG13 . 127 ILE HG13 1 1
2625 1 1 1 1 126 ASP H . 126 ASP H 1 1
2625 1 2 1 1 128 GLU H . 128 GLU H 1 1
2626 1 1 1 1 126 ASP HA . 126 ASP HA 1 1
2626 1 2 1 1 129 ARG H . 129 ARG H 1 1
2627 1 1 1 1 126 ASP HA . 126 ASP HA 1 1
2627 1 2 1 1 129 ARG QB . 129 ARG QB 1 1
2628 1 1 1 1 126 ASP HA . 126 ASP HA 1 1
2628 1 2 1 1 129 ARG HG2 . 129 ARG HG2 1 1
2629 1 1 1 1 126 ASP HA . 126 ASP HA 1 1
2629 1 2 1 1 129 ARG QG . 129 ARG QG 1 1
2630 1 1 1 1 126 ASP HA . 126 ASP HA 1 1
2630 1 2 1 1 129 ARG HG3 . 129 ARG HG3 1 1
2631 1 1 1 1 126 ASP HA . 126 ASP HA 1 1
2631 1 2 1 1 130 SER H . 130 SER H 1 1
2632 1 1 1 1 126 ASP QB . 126 ASP QB 1 1
2632 1 2 1 1 127 ILE H . 127 ILE H 1 1
2633 1 1 1 1 126 ASP HB2 . 126 ASP HB2 1 1
2633 1 2 1 1 127 ILE H . 127 ILE H 1 1
2634 1 1 1 1 126 ASP HB3 . 126 ASP HB3 1 1
2634 1 2 1 1 127 ILE H . 127 ILE H 1 1
2635 1 1 1 1 127 ILE H . 127 ILE H 1 1
2635 1 2 1 1 127 ILE HB . 127 ILE HB 1 1
2636 1 1 1 1 127 ILE H . 127 ILE H 1 1
2636 1 2 1 1 127 ILE MD . 127 ILE QD1 1 1
2637 1 1 1 1 127 ILE H . 127 ILE H 1 1
2637 1 2 1 1 127 ILE HG12 . 127 ILE HG12 1 1
2638 1 1 1 1 127 ILE H . 127 ILE H 1 1
2638 1 2 1 1 127 ILE HG13 . 127 ILE HG13 1 1
2639 1 1 1 1 127 ILE H . 127 ILE H 1 1
2639 1 2 1 1 127 ILE MG . 127 ILE QG2 1 1
2640 1 1 1 1 127 ILE H . 127 ILE H 1 1
2640 1 2 1 1 128 GLU H . 128 GLU H 1 1
2641 1 1 1 1 127 ILE H . 127 ILE H 1 1
2641 1 2 1 1 129 ARG H . 129 ARG H 1 1
2642 1 1 1 1 127 ILE HA . 127 ILE HA 1 1
2642 1 2 1 1 127 ILE HG13 . 127 ILE HG13 1 1
2643 1 1 1 1 127 ILE HA . 127 ILE HA 1 1
2643 1 2 1 1 127 ILE MG . 127 ILE QG2 1 1
2644 1 1 1 1 127 ILE HA . 127 ILE HA 1 1
2644 1 2 1 1 130 SER H . 130 SER H 1 1
2645 1 1 1 1 127 ILE HA . 127 ILE HA 1 1
2645 1 2 1 1 131 LEU H . 131 LEU H 1 1
2646 1 1 1 1 127 ILE HB . 127 ILE HB 1 1
2646 1 2 1 1 127 ILE MD . 127 ILE QD1 1 1
2647 1 1 1 1 127 ILE HB . 127 ILE HB 1 1
2647 1 2 1 1 128 GLU H . 128 GLU H 1 1
2648 1 1 1 1 127 ILE MD . 127 ILE QD1 1 1
2648 1 2 1 1 127 ILE MG . 127 ILE QG2 1 1
2649 1 1 1 1 127 ILE MD . 127 ILE QD1 1 1
2649 1 2 1 1 128 GLU H . 128 GLU H 1 1
2650 1 1 1 1 127 ILE HG13 . 127 ILE HG13 1 1
2650 1 2 1 1 127 ILE MG . 127 ILE QG2 1 1
2651 1 1 1 1 127 ILE HG13 . 127 ILE HG13 1 1
2651 1 2 1 1 128 GLU H . 128 GLU H 1 1
2652 1 1 1 1 127 ILE MG . 127 ILE QG2 1 1
2652 1 2 1 1 128 GLU H . 128 GLU H 1 1
2653 1 1 1 1 127 ILE MG . 127 ILE QG2 1 1
2653 1 2 1 1 128 GLU HA . 128 GLU HA 1 1
2654 1 1 1 1 127 ILE MG . 127 ILE QG2 1 1
2654 1 2 1 1 128 GLU QG . 128 GLU QG 1 1
2655 1 1 1 1 127 ILE MG . 127 ILE QG2 1 1
2655 1 2 1 1 130 SER H . 130 SER H 1 1
2656 1 1 1 1 128 GLU H . 128 GLU H 1 1
2656 1 2 1 1 128 GLU HB2 . 128 GLU HB2 1 1
2657 1 1 1 1 128 GLU H . 128 GLU H 1 1
2657 1 2 1 1 128 GLU HB3 . 128 GLU HB3 1 1
2658 1 1 1 1 128 GLU H . 128 GLU H 1 1
2658 1 2 1 1 128 GLU HG2 . 128 GLU HG2 1 1
2659 1 1 1 1 128 GLU H . 128 GLU H 1 1
2659 1 2 1 1 128 GLU QG . 128 GLU QG 1 1
2660 1 1 1 1 128 GLU H . 128 GLU H 1 1
2660 1 2 1 1 128 GLU HG3 . 128 GLU HG3 1 1
2661 1 1 1 1 128 GLU H . 128 GLU H 1 1
2661 1 2 1 1 129 ARG H . 129 ARG H 1 1
2662 1 1 1 1 128 GLU H . 128 GLU H 1 1
2662 1 2 1 1 130 SER H . 130 SER H 1 1
2663 1 1 1 1 128 GLU HA . 128 GLU HA 1 1
2663 1 2 1 1 128 GLU HG2 . 128 GLU HG2 1 1
2664 1 1 1 1 128 GLU HA . 128 GLU HA 1 1
2664 1 2 1 1 128 GLU HG3 . 128 GLU HG3 1 1
2665 1 1 1 1 128 GLU HA . 128 GLU HA 1 1
2665 1 2 1 1 131 LEU H . 131 LEU H 1 1
2666 1 1 1 1 128 GLU HA . 128 GLU HA 1 1
2666 1 2 1 1 131 LEU HB2 . 131 LEU HB2 1 1
2667 1 1 1 1 128 GLU HA . 128 GLU HA 1 1
2667 1 2 1 1 131 LEU HB3 . 131 LEU HB3 1 1
2668 1 1 1 1 128 GLU HA . 128 GLU HA 1 1
2668 1 2 1 1 132 ALA H . 132 ALA H 1 1
2669 1 1 1 1 128 GLU HB2 . 128 GLU HB2 1 1
2669 1 2 1 1 129 ARG H . 129 ARG H 1 1
2670 1 1 1 1 128 GLU HB2 . 128 GLU HB2 1 1
2670 1 2 1 1 130 SER H . 130 SER H 1 1
2671 1 1 1 1 128 GLU HB3 . 128 GLU HB3 1 1
2671 1 2 1 1 129 ARG H . 129 ARG H 1 1
2672 1 1 1 1 128 GLU QG . 128 GLU QG 1 1
2672 1 2 1 1 129 ARG H . 129 ARG H 1 1
2673 1 1 1 1 128 GLU HG2 . 128 GLU HG2 1 1
2673 1 2 1 1 129 ARG H . 129 ARG H 1 1
2674 1 1 1 1 128 GLU HG3 . 128 GLU HG3 1 1
2674 1 2 1 1 129 ARG H . 129 ARG H 1 1
2675 1 1 1 1 129 ARG H . 129 ARG H 1 1
2675 1 2 1 1 129 ARG QB . 129 ARG QB 1 1
2676 1 1 1 1 129 ARG H . 129 ARG H 1 1
2676 1 2 1 1 129 ARG QD . 129 ARG QD 1 1
2677 1 1 1 1 129 ARG H . 129 ARG H 1 1
2677 1 2 1 1 129 ARG HG2 . 129 ARG HG2 1 1
2678 1 1 1 1 129 ARG H . 129 ARG H 1 1
2678 1 2 1 1 129 ARG QG . 129 ARG QG 1 1
2679 1 1 1 1 129 ARG H . 129 ARG H 1 1
2679 1 2 1 1 129 ARG HG3 . 129 ARG HG3 1 1
2680 1 1 1 1 129 ARG H . 129 ARG H 1 1
2680 1 2 1 1 130 SER H . 130 SER H 1 1
2681 1 1 1 1 129 ARG H . 129 ARG H 1 1
2681 1 2 1 1 132 ALA H . 132 ALA H 1 1
2682 1 1 1 1 129 ARG HA . 129 ARG HA 1 1
2682 1 2 1 1 129 ARG QD . 129 ARG QD 1 1
2683 1 1 1 1 129 ARG HA . 129 ARG HA 1 1
2683 1 2 1 1 132 ALA H . 132 ALA H 1 1
2684 1 1 1 1 129 ARG HA . 129 ARG HA 1 1
2684 1 2 1 1 132 ALA MB . 132 ALA QB 1 1
2685 1 1 1 1 129 ARG QB . 129 ARG QB 1 1
2685 1 2 1 1 130 SER H . 130 SER H 1 1
2686 1 1 1 1 129 ARG QB . 129 ARG QB 1 1
2686 1 2 1 1 132 ALA H . 132 ALA H 1 1
2687 1 1 1 1 129 ARG HG2 . 129 ARG HG2 1 1
2687 1 2 1 1 130 SER H . 130 SER H 1 1
2688 1 1 1 1 129 ARG HG3 . 129 ARG HG3 1 1
2688 1 2 1 1 130 SER H . 130 SER H 1 1
2689 1 1 1 1 130 SER H . 130 SER H 1 1
2689 1 2 1 1 130 SER HB2 . 130 SER HB2 1 1
2690 1 1 1 1 130 SER H . 130 SER H 1 1
2690 1 2 1 1 130 SER QB . 130 SER QB 1 1
2691 1 1 1 1 130 SER H . 130 SER H 1 1
2691 1 2 1 1 130 SER HB3 . 130 SER HB3 1 1
2692 1 1 1 1 130 SER H . 130 SER H 1 1
2692 1 2 1 1 131 LEU H . 131 LEU H 1 1
2693 1 1 1 1 130 SER H . 130 SER H 1 1
2693 1 2 1 1 132 ALA H . 132 ALA H 1 1
2694 1 1 1 1 130 SER H . 130 SER H 1 1
2694 1 2 1 1 132 ALA MB . 132 ALA QB 1 1
2695 1 1 1 1 130 SER H . 130 SER H 1 1
2695 1 2 1 1 133 ALA H . 133 ALA H 1 1
2696 1 1 1 1 130 SER HA . 130 SER HA 1 1
2696 1 2 1 1 133 ALA MB . 133 ALA QB 1 1
2697 1 1 1 1 130 SER QB . 130 SER QB 1 1
2697 1 2 1 1 131 LEU H . 131 LEU H 1 1
2698 1 1 1 1 130 SER QB . 130 SER QB 1 1
2698 1 2 1 1 131 LEU QD . 131 LEU QQD 1 1
2699 1 1 1 1 131 LEU H . 131 LEU H 1 1
2699 1 2 1 1 131 LEU HB2 . 131 LEU HB2 1 1
2700 1 1 1 1 131 LEU H . 131 LEU H 1 1
2700 1 2 1 1 131 LEU HB3 . 131 LEU HB3 1 1
2701 1 1 1 1 131 LEU H . 131 LEU H 1 1
2701 1 2 1 1 131 LEU MD1 . 131 LEU QD1 1 1
2702 1 1 1 1 131 LEU H . 131 LEU H 1 1
2702 1 2 1 1 131 LEU MD2 . 131 LEU QD2 1 1
2703 1 1 1 1 131 LEU H . 131 LEU H 1 1
2703 1 2 1 1 131 LEU HG . 131 LEU HG 1 1
2704 1 1 1 1 131 LEU H . 131 LEU H 1 1
2704 1 2 1 1 132 ALA H . 132 ALA H 1 1
2705 1 1 1 1 131 LEU H . 131 LEU H 1 1
2705 1 2 1 1 132 ALA MB . 132 ALA QB 1 1
2706 1 1 1 1 131 LEU H . 131 LEU H 1 1
2706 1 2 1 1 133 ALA H . 133 ALA H 1 1
2707 1 1 1 1 131 LEU H . 131 LEU H 1 1
2707 1 2 1 1 134 ALA H . 134 ALA H 1 1
2708 1 1 1 1 131 LEU HA . 131 LEU HA 1 1
2708 1 2 1 1 131 LEU MD1 . 131 LEU QD1 1 1
2709 1 1 1 1 131 LEU HA . 131 LEU HA 1 1
2709 1 2 1 1 131 LEU QD . 131 LEU QQD 1 1
2710 1 1 1 1 131 LEU HA . 131 LEU HA 1 1
2710 1 2 1 1 131 LEU MD2 . 131 LEU QD2 1 1
2711 1 1 1 1 131 LEU HA . 131 LEU HA 1 1
2711 1 2 1 1 134 ALA H . 134 ALA H 1 1
2712 1 1 1 1 131 LEU HB2 . 131 LEU HB2 1 1
2712 1 2 1 1 132 ALA H . 132 ALA H 1 1
2713 1 1 1 1 131 LEU HB2 . 131 LEU HB2 1 1
2713 1 2 1 1 133 ALA H . 133 ALA H 1 1
2714 1 1 1 1 131 LEU HB3 . 131 LEU HB3 1 1
2714 1 2 1 1 132 ALA H . 132 ALA H 1 1
2715 1 1 1 1 131 LEU MD1 . 131 LEU QD1 1 1
2715 1 2 1 1 132 ALA H . 132 ALA H 1 1
2716 1 1 1 1 131 LEU MD2 . 131 LEU QD2 1 1
2716 1 2 1 1 132 ALA H . 132 ALA H 1 1
2717 1 1 1 1 132 ALA H . 132 ALA H 1 1
2717 1 2 1 1 132 ALA MB . 132 ALA QB 1 1
2718 1 1 1 1 132 ALA H . 132 ALA H 1 1
2718 1 2 1 1 133 ALA H . 133 ALA H 1 1
2719 1 1 1 1 132 ALA MB . 132 ALA QB 1 1
2719 1 2 1 1 133 ALA H . 133 ALA H 1 1
2720 1 1 1 1 133 ALA H . 133 ALA H 1 1
2720 1 2 1 1 133 ALA MB . 133 ALA QB 1 1
2721 1 1 1 1 133 ALA H . 133 ALA H 1 1
2721 1 2 1 1 134 ALA H . 134 ALA H 1 1
2722 1 1 1 1 133 ALA H . 133 ALA H 1 1
2722 1 2 1 1 135 LEU QB . 135 LEU QB 1 1
2723 1 1 1 1 133 ALA HA . 133 ALA HA 1 1
2723 1 2 1 1 135 LEU H . 135 LEU H 1 1
2724 1 1 1 1 133 ALA MB . 133 ALA QB 1 1
2724 1 2 1 1 134 ALA H . 134 ALA H 1 1
2725 1 1 1 1 134 ALA H . 134 ALA H 1 1
2725 1 2 1 1 134 ALA MB . 134 ALA QB 1 1
2726 1 1 1 1 134 ALA H . 134 ALA H 1 1
2726 1 2 1 1 135 LEU H . 135 LEU H 1 1
2727 1 1 1 1 134 ALA H . 134 ALA H 1 1
2727 1 2 1 1 135 LEU QB . 135 LEU QB 1 1
2728 1 1 1 1 134 ALA H . 134 ALA H 1 1
2728 1 2 1 1 136 GLU H . 136 GLU H 1 1
2729 1 1 1 1 134 ALA HA . 134 ALA HA 1 1
2729 1 2 1 1 135 LEU H . 135 LEU H 1 1
2730 1 1 1 1 134 ALA HA . 134 ALA HA 1 1
2730 1 2 1 1 136 GLU H . 136 GLU H 1 1
2731 1 1 1 1 134 ALA MB . 134 ALA QB 1 1
2731 1 2 1 1 135 LEU H . 135 LEU H 1 1
2732 1 1 1 1 134 ALA MB . 134 ALA QB 1 1
2732 1 2 1 1 136 GLU H . 136 GLU H 1 1
2733 1 1 1 1 135 LEU H . 135 LEU H 1 1
2733 1 2 1 1 135 LEU QB . 135 LEU QB 1 1
2734 1 1 1 1 135 LEU H . 135 LEU H 1 1
2734 1 2 1 1 135 LEU QD . 135 LEU QQD 1 1
2735 1 1 1 1 135 LEU H . 135 LEU H 1 1
2735 1 2 1 1 135 LEU HG . 135 LEU HG 1 1
2736 1 1 1 1 135 LEU H . 135 LEU H 1 1
2736 1 2 1 1 136 GLU H . 136 GLU H 1 1
2737 1 1 1 1 135 LEU HA . 135 LEU HA 1 1
2737 1 2 1 1 135 LEU QD . 135 LEU QQD 1 1
2738 1 1 1 1 135 LEU QB . 135 LEU QB 1 1
2738 1 2 1 1 136 GLU H . 136 GLU H 1 1
2739 1 1 1 1 135 LEU QD . 135 LEU QQD 1 1
2739 1 2 1 1 136 GLU H . 136 GLU H 1 1
2740 1 1 1 1 136 GLU H . 136 GLU H 1 1
2740 1 2 1 1 136 GLU QB . 136 GLU QB 1 1
2741 1 1 1 1 136 GLU H . 136 GLU H 1 1
2741 1 2 1 1 136 GLU HG2 . 136 GLU HG2 1 1
2742 1 1 1 1 136 GLU H . 136 GLU H 1 1
2742 1 2 1 1 136 GLU QG . 136 GLU QG 1 1
2743 1 1 1 1 136 GLU H . 136 GLU H 1 1
2743 1 2 1 1 136 GLU HG3 . 136 GLU HG3 1 1
2744 1 1 1 1 136 GLU HA . 136 GLU HA 1 1
2744 1 2 1 1 136 GLU QG . 136 GLU QG 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 . . . . . . . 3.85 1 1
2 1 . . . . . . . 3.35 1 1
3 1 . . . . . . . 4.06 1 1
4 1 . . . . . . . 4.59 1 1
5 1 . . . . . . . 4.64 1 1
6 1 . . . . . . . 4.64 1 1
7 1 . . . . . . . 4.54 1 1
8 1 . . . . . . . 5.28 1 1
9 1 . . . . . . . 4.83 1 1
10 1 . . . . . . . 4.42 1 1
11 1 . . . . . . . 3.45 1 1
12 1 . . . . . . . 3.78 1 1
13 1 . . . . . . . 3.41 1 1
14 1 . . . . . . . 3.71 1 1
15 1 . . . . . . . 4.37 1 1
16 1 . . . . . . . 4.37 1 1
17 1 . . . . . . . 3.52 1 1
18 1 . . . . . . . 4.22 1 1
19 1 . . . . . . . 4.48 1 1
20 1 . . . . . . . 3.48 1 1
21 1 . . . . . . . 3.86 1 1
22 1 . . . . . . . 3.54 1 1
23 1 . . . . . . . 4.74 1 1
24 1 . . . . . . . 4.37 1 1
25 1 . . . . . . . 3.57 1 1
26 1 . . . . . . . 4.15 1 1
27 1 . . . . . . . 4.15 1 1
28 1 . . . . . . . 4.6 1 1
29 1 . . . . . . . 4.5 1 1
30 1 . . . . . . . 5.15 1 1
31 1 . . . . . . . 3.76 1 1
32 1 . . . . . . . 3.27 1 1
33 1 . . . . . . . 3.76 1 1
34 1 . . . . . . . 4.16 1 1
35 1 . . . . . . . 3.45 1 1
36 1 . . . . . . . 4.16 1 1
37 1 . . . . . . . 3.59 1 1
38 1 . . . . . . . 5.17 1 1
39 1 . . . . . . . 4.63 1 1
40 1 . . . . . . . 5.33 1 1
41 1 . . . . . . . 5.5 1 1
42 1 . . . . . . . 3.96 1 1
43 1 . . . . . . . 3.35 1 1
44 1 . . . . . . . 3.96 1 1
45 1 . . . . . . . 4.19 1 1
46 1 . . . . . . . 4.17 1 1
47 1 . . . . . . . 4.23 1 1
48 1 . . . . . . . 3.12 1 1
49 1 . . . . . . . 4.95 1 1
50 1 . . . . . . . 3.8 1 1
51 1 . . . . . . . 3.59 1 1
52 1 . . . . . . . 5.2 1 1
53 1 . . . . . . . 4.5 1 1
54 1 . . . . . . . 3.59 1 1
55 1 . . . . . . . 5.2 1 1
56 1 . . . . . . . 4.5 1 1
57 1 . . . . . . . 3.1 1 1
58 1 . . . . . . . 4.89 1 1
59 1 . . . . . . . 3.13 1 1
60 1 . . . . . . . 3.23 1 1
61 1 . . . . . . . 4.25 1 1
62 1 . . . . . . . 3.48 1 1
63 1 . . . . . . . 4.23 1 1
64 1 . . . . . . . 3.59 1 1
65 1 . . . . . . . 4.62 1 1
66 1 . . . . . . . 3.99 1 1
67 1 . . . . . . . 3.83 1 1
68 1 . . . . . . . 4.09 1 1
69 1 . . . . . . . 4.12 1 1
70 1 . . . . . . . 4.54 1 1
71 1 . . . . . . . 4.5 1 1
72 1 . . . . . . . 4.61 1 1
73 1 . . . . . . . 5.07 1 1
74 1 . . . . . . . 4.57 1 1
75 1 . . . . . . . 4.14 1 1
76 1 . . . . . . . 4.43 1 1
77 1 . . . . . . . 5.14 1 1
78 1 . . . . . . . 4.48 1 1
79 1 . . . . . . . 4.66 1 1
80 1 . . . . . . . 4.05 1 1
81 1 . . . . . . . 4.66 1 1
82 1 . . . . . . . 4.86 1 1
83 1 . . . . . . . 3.6 1 1
84 1 . . . . . . . 4.7 1 1
85 1 . . . . . . . 3.83 1 1
86 1 . . . . . . . 4.7 1 1
87 1 . . . . . . . 4.85 1 1
88 1 . . . . . . . 3.93 1 1
89 1 . . . . . . . 4.67 1 1
90 1 . . . . . . . 4.65 1 1
91 1 . . . . . . . 4.2 1 1
92 1 . . . . . . . 3.65 1 1
93 1 . . . . . . . 4.2 1 1
94 1 . . . . . . . 4.8 1 1
95 1 . . . . . . . 4.1 1 1
96 1 . . . . . . . 3.88 1 1
97 1 . . . . . . . 4.62 1 1
98 1 . . . . . . . 5.14 1 1
99 1 . . . . . . . 4.36 1 1
100 1 . . . . . . . 4.18 1 1
101 1 . . . . . . . 3.86 1 1
102 1 . . . . . . . 4.57 1 1
103 1 . . . . . . . 5.18 1 1
104 1 . . . . . . . 4.18 1 1
105 1 . . . . . . . 5.18 1 1
106 1 . . . . . . . 4.47 1 1
107 1 . . . . . . . 3.8 1 1
108 1 . . . . . . . 4.47 1 1
109 1 . . . . . . . 4.53 1 1
110 1 . . . . . . . 3.65 1 1
111 1 . . . . . . . 3.46 1 1
112 1 . . . . . . . 5.01 1 1
113 1 . . . . . . . 4.21 1 1
114 1 . . . . . . . 3.57 1 1
115 1 . . . . . . . 4.85 1 1
116 1 . . . . . . . 3.4 1 1
117 1 . . . . . . . 4.8 1 1
118 1 . . . . . . . 4.2 1 1
119 1 . . . . . . . 5.5 1 1
120 1 . . . . . . . 3.17 1 1
121 1 . . . . . . . 3.97 1 1
122 1 . . . . . . . 3.6 1 1
123 1 . . . . . . . 4.69 1 1
124 1 . . . . . . . 5.34 1 1
125 1 . . . . . . . 5.5 1 1
126 1 . . . . . . . 3.55 1 1
127 1 . . . . . . . 4.53 1 1
128 1 . . . . . . . 3.86 1 1
129 1 . . . . . . . 4.66 1 1
130 1 . . . . . . . 5.01 1 1
131 1 . . . . . . . 3.9 1 1
132 1 . . . . . . . 5.02 1 1
133 1 . . . . . . . 4.59 1 1
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641 1 . . . . . . . 3.52 1 1
642 1 . . . . . . . 5.07 1 1
643 1 . . . . . . . 4.71 1 1
644 1 . . . . . . . 3.68 1 1
645 1 . . . . . . . 3.02 1 1
646 1 . . . . . . . 3.71 1 1
647 1 . . . . . . . 4.26 1 1
648 1 . . . . . . . 4.26 1 1
649 1 . . . . . . . 4.91 1 1
650 1 . . . . . . . 3.83 1 1
651 1 . . . . . . . 3.19 1 1
652 1 . . . . . . . 3.83 1 1
653 1 . . . . . . . 3.58 1 1
654 1 . . . . . . . 4.82 1 1
655 1 . . . . . . . 4.74 1 1
656 1 . . . . . . . 5.1 1 1
657 1 . . . . . . . 3.94 1 1
658 1 . . . . . . . 4.3 1 1
659 1 . . . . . . . 4.66 1 1
660 1 . . . . . . . 4.19 1 1
661 1 . . . . . . . 3.95 1 1
662 1 . . . . . . . 3.54 1 1
663 1 . . . . . . . 4.02 1 1
664 1 . . . . . . . 4.66 1 1
665 1 . . . . . . . 4.18 1 1
666 1 . . . . . . . 4.66 1 1
667 1 . . . . . . . 4.18 1 1
668 1 . . . . . . . 3.25 1 1
669 1 . . . . . . . 3.92 1 1
670 1 . . . . . . . 4.93 1 1
671 1 . . . . . . . 4.94 1 1
672 1 . . . . . . . 4.51 1 1
673 1 . . . . . . . 3.82 1 1
674 1 . . . . . . . 4.08 1 1
675 1 . . . . . . . 4.71 1 1
676 1 . . . . . . . 4.98 1 1
677 1 . . . . . . . 3.75 1 1
678 1 . . . . . . . 4.84 1 1
679 1 . . . . . . . 3.6 1 1
680 1 . . . . . . . 4.72 1 1
681 1 . . . . . . . 3.83 1 1
682 1 . . . . . . . 3.31 1 1
683 1 . . . . . . . 3.83 1 1
684 1 . . . . . . . 4.4 1 1
685 1 . . . . . . . 3.83 1 1
686 1 . . . . . . . 4.4 1 1
687 1 . . . . . . . 3.83 1 1
688 1 . . . . . . . 5.38 1 1
689 1 . . . . . . . 4.42 1 1
690 1 . . . . . . . 4.62 1 1
691 1 . . . . . . . 4.02 1 1
692 1 . . . . . . . 4.62 1 1
693 1 . . . . . . . 5.5 1 1
694 1 . . . . . . . 3.86 1 1
695 1 . . . . . . . 3.82 1 1
696 1 . . . . . . . 3.82 1 1
697 1 . . . . . . . 3.69 1 1
698 1 . . . . . . . 4.06 1 1
699 1 . . . . . . . 2.89 1 1
700 1 . . . . . . . 4.54 1 1
701 1 . . . . . . . 5.5 1 1
702 1 . . . . . . . 4.67 1 1
703 1 . . . . . . . 3.81 1 1
704 1 . . . . . . . 4.67 1 1
705 1 . . . . . . . 3.45 1 1
706 1 . . . . . . . 5.5 1 1
707 1 . . . . . . . 4.62 1 1
708 1 . . . . . . . 4.58 1 1
709 1 . . . . . . . 3.82 1 1
710 1 . . . . . . . 3.17 1 1
711 1 . . . . . . . 3.82 1 1
712 1 . . . . . . . 3.83 1 1
713 1 . . . . . . . 3.32 1 1
714 1 . . . . . . . 4.65 1 1
715 1 . . . . . . . 3.45 1 1
716 1 . . . . . . . 5.11 1 1
717 1 . . . . . . . 4.88 1 1
718 1 . . . . . . . 3.87 1 1
719 1 . . . . . . . 3.23 1 1
720 1 . . . . . . . 3.87 1 1
721 1 . . . . . . . 3.17 1 1
722 1 . . . . . . . 4.06 1 1
723 1 . . . . . . . 2.98 1 1
724 1 . . . . . . . 4.06 1 1
725 1 . . . . . . . 3.22 1 1
726 1 . . . . . . . 3.37 1 1
727 1 . . . . . . . 2.95 1 1
728 1 . . . . . . . 3.37 1 1
729 1 . . . . . . . 4.43 1 1
730 1 . . . . . . . 4.01 1 1
731 1 . . . . . . . 5.5 1 1
732 1 . . . . . . . 5.01 1 1
733 1 . . . . . . . 3.25 1 1
734 1 . . . . . . . 4.8 1 1
735 1 . . . . . . . 3.51 1 1
736 1 . . . . . . . 4.03 1 1
737 1 . . . . . . . 5.19 1 1
738 1 . . . . . . . 4.84 1 1
739 1 . . . . . . . 4.5 1 1
740 1 . . . . . . . 5.44 1 1
741 1 . . . . . . . 4.0 1 1
742 1 . . . . . . . 3.58 1 1
743 1 . . . . . . . 4.12 1 1
744 1 . . . . . . . 4.12 1 1
745 1 . . . . . . . 2.98 1 1
746 1 . . . . . . . 5.31 1 1
747 1 . . . . . . . 5.22 1 1
748 1 . . . . . . . 4.04 1 1
749 1 . . . . . . . 4.5 1 1
750 1 . . . . . . . 4.63 1 1
751 1 . . . . . . . 4.15 1 1
752 1 . . . . . . . 4.9 1 1
753 1 . . . . . . . 4.28 1 1
754 1 . . . . . . . 4.94 1 1
755 1 . . . . . . . 4.53 1 1
756 1 . . . . . . . 3.51 1 1
757 1 . . . . . . . 4.74 1 1
758 1 . . . . . . . 5.04 1 1
759 1 . . . . . . . 5.02 1 1
760 1 . . . . . . . 4.78 1 1
761 1 . . . . . . . 4.15 1 1
762 1 . . . . . . . 3.93 1 1
763 1 . . . . . . . 3.93 1 1
764 1 . . . . . . . 3.57 1 1
765 1 . . . . . . . 4.0 1 1
766 1 . . . . . . . 4.41 1 1
767 1 . . . . . . . 5.24 1 1
768 1 . . . . . . . 4.78 1 1
769 1 . . . . . . . 3.25 1 1
770 1 . . . . . . . 2.95 1 1
771 1 . . . . . . . 4.72 1 1
772 1 . . . . . . . 3.96 1 1
773 1 . . . . . . . 4.72 1 1
774 1 . . . . . . . 3.77 1 1
775 1 . . . . . . . 4.4 1 1
776 1 . . . . . . . 5.12 1 1
777 1 . . . . . . . 3.6 1 1
778 1 . . . . . . . 4.16 1 1
779 1 . . . . . . . 3.85 1 1
780 1 . . . . . . . 3.46 1 1
781 1 . . . . . . . 4.92 1 1
782 1 . . . . . . . 4.97 1 1
783 1 . . . . . . . 4.63 1 1
784 1 . . . . . . . 4.21 1 1
785 1 . . . . . . . 3.79 1 1
786 1 . . . . . . . 3.27 1 1
787 1 . . . . . . . 3.79 1 1
788 1 . . . . . . . 4.55 1 1
789 1 . . . . . . . 3.9 1 1
790 1 . . . . . . . 4.55 1 1
791 1 . . . . . . . 3.75 1 1
792 1 . . . . . . . 4.54 1 1
793 1 . . . . . . . 4.9 1 1
794 1 . . . . . . . 3.65 1 1
795 1 . . . . . . . 4.13 1 1
796 1 . . . . . . . 4.57 1 1
797 1 . . . . . . . 3.7 1 1
798 1 . . . . . . . 4.57 1 1
799 1 . . . . . . . 4.57 1 1
800 1 . . . . . . . 4.53 1 1
801 1 . . . . . . . 3.54 1 1
802 1 . . . . . . . 4.03 1 1
803 1 . . . . . . . 4.03 1 1
804 1 . . . . . . . 5.38 1 1
805 1 . . . . . . . 4.83 1 1
806 1 . . . . . . . 4.58 1 1
807 1 . . . . . . . 5.05 1 1
808 1 . . . . . . . 5.0 1 1
809 1 . . . . . . . 3.39 1 1
810 1 . . . . . . . 3.45 1 1
811 1 . . . . . . . 5.19 1 1
812 1 . . . . . . . 3.73 1 1
813 1 . . . . . . . 5.13 1 1
814 1 . . . . . . . 4.76 1 1
815 1 . . . . . . . 4.77 1 1
816 1 . . . . . . . 3.66 1 1
817 1 . . . . . . . 3.72 1 1
818 1 . . . . . . . 4.86 1 1
819 1 . . . . . . . 4.55 1 1
820 1 . . . . . . . 4.45 1 1
821 1 . . . . . . . 4.74 1 1
822 1 . . . . . . . 4.0 1 1
823 1 . . . . . . . 3.52 1 1
824 1 . . . . . . . 4.29 1 1
825 1 . . . . . . . 4.63 1 1
826 1 . . . . . . . 5.34 1 1
827 1 . . . . . . . 3.86 1 1
828 1 . . . . . . . 4.41 1 1
829 1 . . . . . . . 4.84 1 1
830 1 . . . . . . . 4.45 1 1
831 1 . . . . . . . 5.05 1 1
832 1 . . . . . . . 4.93 1 1
833 1 . . . . . . . 4.23 1 1
834 1 . . . . . . . 4.23 1 1
835 1 . . . . . . . 4.43 1 1
836 1 . . . . . . . 4.53 1 1
837 1 . . . . . . . 4.06 1 1
838 1 . . . . . . . 5.5 1 1
839 1 . . . . . . . 4.19 1 1
840 1 . . . . . . . 5.45 1 1
841 1 . . . . . . . 3.69 1 1
842 1 . . . . . . . 4.56 1 1
843 1 . . . . . . . 5.3 1 1
844 1 . . . . . . . 3.74 1 1
845 1 . . . . . . . 4.23 1 1
846 1 . . . . . . . 4.58 1 1
847 1 . . . . . . . 4.89 1 1
848 1 . . . . . . . 4.32 1 1
849 1 . . . . . . . 5.28 1 1
850 1 . . . . . . . 3.63 1 1
851 1 . . . . . . . 4.87 1 1
852 1 . . . . . . . 3.98 1 1
853 1 . . . . . . . 4.87 1 1
854 1 . . . . . . . 4.36 1 1
855 1 . . . . . . . 3.96 1 1
856 1 . . . . . . . 3.63 1 1
857 1 . . . . . . . 5.23 1 1
858 1 . . . . . . . 4.04 1 1
859 1 . . . . . . . 5.23 1 1
860 1 . . . . . . . 3.57 1 1
861 1 . . . . . . . 4.29 1 1
862 1 . . . . . . . 4.22 1 1
863 1 . . . . . . . 3.65 1 1
864 1 . . . . . . . 4.22 1 1
865 1 . . . . . . . 5.36 1 1
866 1 . . . . . . . 3.65 1 1
867 1 . . . . . . . 3.95 1 1
868 1 . . . . . . . 4.92 1 1
869 1 . . . . . . . 3.6 1 1
870 1 . . . . . . . 4.04 1 1
871 1 . . . . . . . 3.73 1 1
872 1 . . . . . . . 5.5 1 1
873 1 . . . . . . . 4.63 1 1
874 1 . . . . . . . 4.41 1 1
875 1 . . . . . . . 4.14 1 1
876 1 . . . . . . . 3.77 1 1
877 1 . . . . . . . 4.54 1 1
878 1 . . . . . . . 5.47 1 1
879 1 . . . . . . . 3.9 1 1
880 1 . . . . . . . 5.5 1 1
881 1 . . . . . . . 3.76 1 1
882 1 . . . . . . . 4.62 1 1
883 1 . . . . . . . 4.32 1 1
884 1 . . . . . . . 4.82 1 1
885 1 . . . . . . . 5.23 1 1
886 1 . . . . . . . 4.53 1 1
887 1 . . . . . . . 4.14 1 1
888 1 . . . . . . . 3.51 1 1
889 1 . . . . . . . 4.14 1 1
890 1 . . . . . . . 3.59 1 1
891 1 . . . . . . . 3.07 1 1
892 1 . . . . . . . 3.59 1 1
893 1 . . . . . . . 4.57 1 1
894 1 . . . . . . . 5.18 1 1
895 1 . . . . . . . 4.5 1 1
896 1 . . . . . . . 5.18 1 1
897 1 . . . . . . . 3.73 1 1
898 1 . . . . . . . 4.58 1 1
899 1 . . . . . . . 5.44 1 1
900 1 . . . . . . . 4.3 1 1
901 1 . . . . . . . 3.88 1 1
902 1 . . . . . . . 4.72 1 1
903 1 . . . . . . . 4.97 1 1
904 1 . . . . . . . 3.62 1 1
905 1 . . . . . . . 4.3 1 1
906 1 . . . . . . . 4.57 1 1
907 1 . . . . . . . 4.91 1 1
908 1 . . . . . . . 4.68 1 1
909 1 . . . . . . . 4.85 1 1
910 1 . . . . . . . 4.99 1 1
911 1 . . . . . . . 3.05 1 1
912 1 . . . . . . . 3.57 1 1
913 1 . . . . . . . 3.53 1 1
914 1 . . . . . . . 4.2 1 1
915 1 . . . . . . . 4.2 1 1
916 1 . . . . . . . 4.7 1 1
917 1 . . . . . . . 3.86 1 1
918 1 . . . . . . . 5.13 1 1
919 1 . . . . . . . 4.55 1 1
920 1 . . . . . . . 3.5 1 1
921 1 . . . . . . . 3.81 1 1
922 1 . . . . . . . 4.19 1 1
923 1 . . . . . . . 3.92 1 1
924 1 . . . . . . . 3.47 1 1
925 1 . . . . . . . 5.34 1 1
926 1 . . . . . . . 4.75 1 1
927 1 . . . . . . . 4.75 1 1
928 1 . . . . . . . 3.75 1 1
929 1 . . . . . . . 3.03 1 1
930 1 . . . . . . . 3.75 1 1
931 1 . . . . . . . 4.04 1 1
932 1 . . . . . . . 4.04 1 1
933 1 . . . . . . . 3.26 1 1
934 1 . . . . . . . 5.1 1 1
935 1 . . . . . . . 5.44 1 1
936 1 . . . . . . . 4.0 1 1
937 1 . . . . . . . 3.47 1 1
938 1 . . . . . . . 4.0 1 1
939 1 . . . . . . . 4.39 1 1
940 1 . . . . . . . 4.04 1 1
941 1 . . . . . . . 4.96 1 1
942 1 . . . . . . . 4.32 1 1
943 1 . . . . . . . 3.37 1 1
944 1 . . . . . . . 5.5 1 1
945 1 . . . . . . . 5.5 1 1
946 1 . . . . . . . 3.12 1 1
947 1 . . . . . . . 3.11 1 1
948 1 . . . . . . . 4.34 1 1
949 1 . . . . . . . 3.58 1 1
950 1 . . . . . . . 4.81 1 1
951 1 . . . . . . . 4.78 1 1
952 1 . . . . . . . 5.38 1 1
953 1 . . . . . . . 3.74 1 1
954 1 . . . . . . . 4.44 1 1
955 1 . . . . . . . 4.55 1 1
956 1 . . . . . . . 4.2 1 1
957 1 . . . . . . . 3.61 1 1
958 1 . . . . . . . 4.2 1 1
959 1 . . . . . . . 4.71 1 1
960 1 . . . . . . . 3.88 1 1
961 1 . . . . . . . 4.71 1 1
962 1 . . . . . . . 4.92 1 1
963 1 . . . . . . . 4.12 1 1
964 1 . . . . . . . 3.45 1 1
965 1 . . . . . . . 5.1 1 1
966 1 . . . . . . . 5.5 1 1
967 1 . . . . . . . 3.8 1 1
968 1 . . . . . . . 4.12 1 1
969 1 . . . . . . . 5.15 1 1
970 1 . . . . . . . 5.01 1 1
971 1 . . . . . . . 4.72 1 1
972 1 . . . . . . . 5.13 1 1
973 1 . . . . . . . 4.24 1 1
974 1 . . . . . . . 5.22 1 1
975 1 . . . . . . . 4.4 1 1
976 1 . . . . . . . 3.58 1 1
977 1 . . . . . . . 4.4 1 1
978 1 . . . . . . . 5.5 1 1
979 1 . . . . . . . 5.5 1 1
980 1 . . . . . . . 5.5 1 1
981 1 . . . . . . . 5.5 1 1
982 1 . . . . . . . 3.51 1 1
983 1 . . . . . . . 3.7 1 1
984 1 . . . . . . . 5.04 1 1
985 1 . . . . . . . 3.75 1 1
986 1 . . . . . . . 3.47 1 1
987 1 . . . . . . . 3.6 1 1
988 1 . . . . . . . 4.88 1 1
989 1 . . . . . . . 5.44 1 1
990 1 . . . . . . . 4.64 1 1
991 1 . . . . . . . 5.5 1 1
992 1 . . . . . . . 5.5 1 1
993 1 . . . . . . . 4.68 1 1
994 1 . . . . . . . 4.47 1 1
995 1 . . . . . . . 3.75 1 1
996 1 . . . . . . . 3.93 1 1
997 1 . . . . . . . 4.62 1 1
998 1 . . . . . . . 3.7 1 1
999 1 . . . . . . . 4.62 1 1
1000 1 . . . . . . . 4.53 1 1
1001 1 . . . . . . . 3.62 1 1
1002 1 . . . . . . . 3.32 1 1
1003 1 . . . . . . . 4.42 1 1
1004 1 . . . . . . . 3.46 1 1
1005 1 . . . . . . . 4.21 1 1
1006 1 . . . . . . . 4.43 1 1
1007 1 . . . . . . . 3.25 1 1
1008 1 . . . . . . . 4.4 1 1
1009 1 . . . . . . . 5.5 1 1
1010 1 . . . . . . . 5.32 1 1
1011 1 . . . . . . . 4.52 1 1
1012 1 . . . . . . . 5.32 1 1
1013 1 . . . . . . . 3.69 1 1
1014 1 . . . . . . . 3.96 1 1
1015 1 . . . . . . . 4.7 1 1
1016 1 . . . . . . . 4.51 1 1
1017 1 . . . . . . . 3.88 1 1
1018 1 . . . . . . . 4.51 1 1
1019 1 . . . . . . . 5.5 1 1
1020 1 . . . . . . . 3.5 1 1
1021 1 . . . . . . . 5.28 1 1
1022 1 . . . . . . . 4.83 1 1
1023 1 . . . . . . . 3.16 1 1
1024 1 . . . . . . . 2.99 1 1
1025 1 . . . . . . . 5.5 1 1
1026 1 . . . . . . . 5.25 1 1
1027 1 . . . . . . . 3.22 1 1
1028 1 . . . . . . . 4.06 1 1
1029 1 . . . . . . . 4.06 1 1
1030 1 . . . . . . . 2.88 1 1
1031 1 . . . . . . . 5.5 1 1
1032 1 . . . . . . . 5.5 1 1
1033 1 . . . . . . . 3.09 1 1
1034 1 . . . . . . . 3.58 1 1
1035 1 . . . . . . . 3.03 1 1
1036 1 . . . . . . . 3.58 1 1
1037 1 . . . . . . . 4.53 1 1
1038 1 . . . . . . . 3.59 1 1
1039 1 . . . . . . . 3.05 1 1
1040 1 . . . . . . . 3.59 1 1
1041 1 . . . . . . . 4.48 1 1
1042 1 . . . . . . . 4.44 1 1
1043 1 . . . . . . . 4.6 1 1
1044 1 . . . . . . . 3.19 1 1
1045 1 . . . . . . . 4.17 1 1
1046 1 . . . . . . . 3.29 1 1
1047 1 . . . . . . . 5.44 1 1
1048 1 . . . . . . . 4.26 1 1
1049 1 . . . . . . . 3.3 1 1
1050 1 . . . . . . . 3.88 1 1
1051 1 . . . . . . . 3.31 1 1
1052 1 . . . . . . . 5.5 1 1
1053 1 . . . . . . . 5.37 1 1
1054 1 . . . . . . . 5.63 1 1
1055 1 . . . . . . . 5.63 1 1
1056 1 . . . . . . . 5.5 1 1
1057 1 . . . . . . . 5.37 1 1
1058 1 . . . . . . . 5.63 1 1
1059 1 . . . . . . . 5.63 1 1
1060 1 . . . . . . . 5.09 1 1
1061 1 . . . . . . . 3.64 1 1
1062 1 . . . . . . . 2.88 1 1
1063 1 . . . . . . . 3.64 1 1
1064 1 . . . . . . . 5.08 1 1
1065 1 . . . . . . . 5.08 1 1
1066 1 . . . . . . . 3.45 1 1
1067 1 . . . . . . . 4.8 1 1
1068 1 . . . . . . . 5.45 1 1
1069 1 . . . . . . . 3.87 1 1
1070 1 . . . . . . . 5.0 1 1
1071 1 . . . . . . . 5.0 1 1
1072 1 . . . . . . . 3.47 1 1
1073 1 . . . . . . . 3.47 1 1
1074 1 . . . . . . . 4.25 1 1
1075 1 . . . . . . . 4.06 1 1
1076 1 . . . . . . . 4.08 1 1
1077 1 . . . . . . . 3.65 1 1
1078 1 . . . . . . . 3.17 1 1
1079 1 . . . . . . . 4.71 1 1
1080 1 . . . . . . . 4.71 1 1
1081 1 . . . . . . . 5.34 1 1
1082 1 . . . . . . . 4.13 1 1
1083 1 . . . . . . . 4.07 1 1
1084 1 . . . . . . . 4.62 1 1
1085 1 . . . . . . . 4.72 1 1
1086 1 . . . . . . . 4.29 1 1
1087 1 . . . . . . . 4.88 1 1
1088 1 . . . . . . . 4.88 1 1
1089 1 . . . . . . . 4.4 1 1
1090 1 . . . . . . . 4.04 1 1
1091 1 . . . . . . . 4.17 1 1
1092 1 . . . . . . . 4.76 1 1
1093 1 . . . . . . . 4.76 1 1
1094 1 . . . . . . . 3.06 1 1
1095 1 . . . . . . . 3.89 1 1
1096 1 . . . . . . . 3.08 1 1
1097 1 . . . . . . . 3.89 1 1
1098 1 . . . . . . . 4.83 1 1
1099 1 . . . . . . . 5.34 1 1
1100 1 . . . . . . . 3.47 1 1
1101 1 . . . . . . . 3.01 1 1
1102 1 . . . . . . . 3.47 1 1
1103 1 . . . . . . . 2.81 1 1
1104 1 . . . . . . . 4.74 1 1
1105 1 . . . . . . . 4.18 1 1
1106 1 . . . . . . . 4.18 1 1
1107 1 . . . . . . . 3.28 1 1
1108 1 . . . . . . . 5.44 1 1
1109 1 . . . . . . . 3.91 1 1
1110 1 . . . . . . . 3.27 1 1
1111 1 . . . . . . . 4.03 1 1
1112 1 . . . . . . . 4.18 1 1
1113 1 . . . . . . . 3.66 1 1
1114 1 . . . . . . . 4.38 1 1
1115 1 . . . . . . . 4.56 1 1
1116 1 . . . . . . . 3.46 1 1
1117 1 . . . . . . . 4.06 1 1
1118 1 . . . . . . . 4.06 1 1
1119 1 . . . . . . . 4.68 1 1
1120 1 . . . . . . . 4.68 1 1
1121 1 . . . . . . . 4.06 1 1
1122 1 . . . . . . . 4.68 1 1
1123 1 . . . . . . . 4.68 1 1
1124 1 . . . . . . . 3.66 1 1
1125 1 . . . . . . . 3.18 1 1
1126 1 . . . . . . . 3.66 1 1
1127 1 . . . . . . . 5.04 1 1
1128 1 . . . . . . . 4.26 1 1
1129 1 . . . . . . . 5.04 1 1
1130 1 . . . . . . . 4.57 1 1
1131 1 . . . . . . . 4.8 1 1
1132 1 . . . . . . . 4.82 1 1
1133 1 . . . . . . . 4.49 1 1
1134 1 . . . . . . . 5.22 1 1
1135 1 . . . . . . . 3.33 1 1
1136 1 . . . . . . . 4.81 1 1
1137 1 . . . . . . . 3.37 1 1
1138 1 . . . . . . . 4.76 1 1
1139 1 . . . . . . . 3.97 1 1
1140 1 . . . . . . . 4.43 1 1
1141 1 . . . . . . . 3.97 1 1
1142 1 . . . . . . . 4.43 1 1
1143 1 . . . . . . . 3.75 1 1
1144 1 . . . . . . . 3.79 1 1
1145 1 . . . . . . . 3.43 1 1
1146 1 . . . . . . . 3.69 1 1
1147 1 . . . . . . . 4.0 1 1
1148 1 . . . . . . . 5.1 1 1
1149 1 . . . . . . . 4.5 1 1
1150 1 . . . . . . . 5.29 1 1
1151 1 . . . . . . . 3.99 1 1
1152 1 . . . . . . . 4.83 1 1
1153 1 . . . . . . . 3.62 1 1
1154 1 . . . . . . . 5.5 1 1
1155 1 . . . . . . . 4.99 1 1
1156 1 . . . . . . . 4.69 1 1
1157 1 . . . . . . . 4.96 1 1
1158 1 . . . . . . . 3.63 1 1
1159 1 . . . . . . . 4.96 1 1
1160 1 . . . . . . . 4.34 1 1
1161 1 . . . . . . . 5.37 1 1
1162 1 . . . . . . . 5.01 1 1
1163 1 . . . . . . . 4.69 1 1
1164 1 . . . . . . . 4.69 1 1
1165 1 . . . . . . . 4.66 1 1
1166 1 . . . . . . . 4.1 1 1
1167 1 . . . . . . . 3.57 1 1
1168 1 . . . . . . . 3.84 1 1
1169 1 . . . . . . . 4.27 1 1
1170 1 . . . . . . . 3.69 1 1
1171 1 . . . . . . . 4.27 1 1
1172 1 . . . . . . . 3.95 1 1
1173 1 . . . . . . . 3.47 1 1
1174 1 . . . . . . . 2.81 1 1
1175 1 . . . . . . . 4.84 1 1
1176 1 . . . . . . . 4.59 1 1
1177 1 . . . . . . . 3.96 1 1
1178 1 . . . . . . . 4.59 1 1
1179 1 . . . . . . . 3.04 1 1
1180 1 . . . . . . . 4.91 1 1
1181 1 . . . . . . . 5.05 1 1
1182 1 . . . . . . . 4.5 1 1
1183 1 . . . . . . . 3.78 1 1
1184 1 . . . . . . . 4.74 1 1
1185 1 . . . . . . . 4.1 1 1
1186 1 . . . . . . . 4.74 1 1
1187 1 . . . . . . . 4.02 1 1
1188 1 . . . . . . . 4.55 1 1
1189 1 . . . . . . . 5.44 1 1
1190 1 . . . . . . . 3.42 1 1
1191 1 . . . . . . . 3.3 1 1
1192 1 . . . . . . . 5.19 1 1
1193 1 . . . . . . . 5.44 1 1
1194 1 . . . . . . . 4.56 1 1
1195 1 . . . . . . . 5.34 1 1
1196 1 . . . . . . . 3.73 1 1
1197 1 . . . . . . . 2.97 1 1
1198 1 . . . . . . . 3.73 1 1
1199 1 . . . . . . . 4.4 1 1
1200 1 . . . . . . . 3.18 1 1
1201 1 . . . . . . . 4.56 1 1
1202 1 . . . . . . . 5.19 1 1
1203 1 . . . . . . . 4.2 1 1
1204 1 . . . . . . . 3.87 1 1
1205 1 . . . . . . . 3.22 1 1
1206 1 . . . . . . . 3.87 1 1
1207 1 . . . . . . . 4.1 1 1
1208 1 . . . . . . . 4.51 1 1
1209 1 . . . . . . . 4.73 1 1
1210 1 . . . . . . . 4.75 1 1
1211 1 . . . . . . . 3.67 1 1
1212 1 . . . . . . . 3.67 1 1
1213 1 . . . . . . . 5.05 1 1
1214 1 . . . . . . . 5.02 1 1
1215 1 . . . . . . . 3.67 1 1
1216 1 . . . . . . . 3.16 1 1
1217 1 . . . . . . . 3.67 1 1
1218 1 . . . . . . . 4.88 1 1
1219 1 . . . . . . . 4.03 1 1
1220 1 . . . . . . . 3.32 1 1
1221 1 . . . . . . . 4.03 1 1
1222 1 . . . . . . . 3.6 1 1
1223 1 . . . . . . . 4.76 1 1
1224 1 . . . . . . . 4.74 1 1
1225 1 . . . . . . . 4.9 1 1
1226 1 . . . . . . . 3.62 1 1
1227 1 . . . . . . . 3.67 1 1
1228 1 . . . . . . . 4.47 1 1
1229 1 . . . . . . . 4.45 1 1
1230 1 . . . . . . . 3.7 1 1
1231 1 . . . . . . . 3.73 1 1
1232 1 . . . . . . . 4.52 1 1
1233 1 . . . . . . . 4.57 1 1
1234 1 . . . . . . . 4.28 1 1
1235 1 . . . . . . . 5.14 1 1
1236 1 . . . . . . . 4.57 1 1
1237 1 . . . . . . . 4.28 1 1
1238 1 . . . . . . . 5.14 1 1
1239 1 . . . . . . . 4.31 1 1
1240 1 . . . . . . . 4.3 1 1
1241 1 . . . . . . . 3.27 1 1
1242 1 . . . . . . . 3.27 1 1
1243 1 . . . . . . . 4.35 1 1
1244 1 . . . . . . . 3.78 1 1
1245 1 . . . . . . . 4.35 1 1
1246 1 . . . . . . . 4.55 1 1
1247 1 . . . . . . . 3.7 1 1
1248 1 . . . . . . . 4.49 1 1
1249 1 . . . . . . . 5.4 1 1
1250 1 . . . . . . . 4.11 1 1
1251 1 . . . . . . . 4.01 1 1
1252 1 . . . . . . . 5.5 1 1
1253 1 . . . . . . . 4.65 1 1
1254 1 . . . . . . . 5.5 1 1
1255 1 . . . . . . . 3.63 1 1
1256 1 . . . . . . . 3.91 1 1
1257 1 . . . . . . . 4.34 1 1
1258 1 . . . . . . . 3.83 1 1
1259 1 . . . . . . . 3.31 1 1
1260 1 . . . . . . . 4.83 1 1
1261 1 . . . . . . . 3.65 1 1
1262 1 . . . . . . . 3.98 1 1
1263 1 . . . . . . . 3.98 1 1
1264 1 . . . . . . . 4.04 1 1
1265 1 . . . . . . . 4.31 1 1
1266 1 . . . . . . . 3.43 1 1
1267 1 . . . . . . . 3.76 1 1
1268 1 . . . . . . . 4.32 1 1
1269 1 . . . . . . . 3.66 1 1
1270 1 . . . . . . . 5.44 1 1
1271 1 . . . . . . . 4.42 1 1
1272 1 . . . . . . . 5.5 1 1
1273 1 . . . . . . . 5.5 1 1
1274 1 . . . . . . . 3.98 1 1
1275 1 . . . . . . . 4.89 1 1
1276 1 . . . . . . . 5.5 1 1
1277 1 . . . . . . . 5.5 1 1
1278 1 . . . . . . . 3.98 1 1
1279 1 . . . . . . . 4.89 1 1
1280 1 . . . . . . . 5.01 1 1
1281 1 . . . . . . . 4.52 1 1
1282 1 . . . . . . . 3.69 1 1
1283 1 . . . . . . . 3.14 1 1
1284 1 . . . . . . . 3.69 1 1
1285 1 . . . . . . . 4.02 1 1
1286 1 . . . . . . . 3.51 1 1
1287 1 . . . . . . . 4.02 1 1
1288 1 . . . . . . . 3.7 1 1
1289 1 . . . . . . . 3.67 1 1
1290 1 . . . . . . . 4.92 1 1
1291 1 . . . . . . . 4.85 1 1
1292 1 . . . . . . . 3.12 1 1
1293 1 . . . . . . . 3.88 1 1
1294 1 . . . . . . . 4.03 1 1
1295 1 . . . . . . . 4.22 1 1
1296 1 . . . . . . . 4.39 1 1
1297 1 . . . . . . . 3.47 1 1
1298 1 . . . . . . . 3.99 1 1
1299 1 . . . . . . . 3.99 1 1
1300 1 . . . . . . . 4.7 1 1
1301 1 . . . . . . . 3.89 1 1
1302 1 . . . . . . . 4.93 1 1
1303 1 . . . . . . . 4.73 1 1
1304 1 . . . . . . . 4.73 1 1
1305 1 . . . . . . . 5.5 1 1
1306 1 . . . . . . . 3.55 1 1
1307 1 . . . . . . . 4.79 1 1
1308 1 . . . . . . . 5.5 1 1
1309 1 . . . . . . . 4.72 1 1
1310 1 . . . . . . . 5.5 1 1
1311 1 . . . . . . . 3.92 1 1
1312 1 . . . . . . . 4.05 1 1
1313 1 . . . . . . . 4.12 1 1
1314 1 . . . . . . . 4.89 1 1
1315 1 . . . . . . . 3.32 1 1
1316 1 . . . . . . . 3.36 1 1
1317 1 . . . . . . . 4.42 1 1
1318 1 . . . . . . . 3.86 1 1
1319 1 . . . . . . . 4.42 1 1
1320 1 . . . . . . . 4.73 1 1
1321 1 . . . . . . . 3.47 1 1
1322 1 . . . . . . . 5.3 1 1
1323 1 . . . . . . . 4.41 1 1
1324 1 . . . . . . . 5.03 1 1
1325 1 . . . . . . . 4.5 1 1
1326 1 . . . . . . . 3.25 1 1
1327 1 . . . . . . . 4.5 1 1
1328 1 . . . . . . . 4.03 1 1
1329 1 . . . . . . . 4.51 1 1
1330 1 . . . . . . . 4.14 1 1
1331 1 . . . . . . . 3.59 1 1
1332 1 . . . . . . . 5.02 1 1
1333 1 . . . . . . . 3.74 1 1
1334 1 . . . . . . . 4.01 1 1
1335 1 . . . . . . . 4.72 1 1
1336 1 . . . . . . . 4.97 1 1
1337 1 . . . . . . . 2.95 1 1
1338 1 . . . . . . . 4.28 1 1
1339 1 . . . . . . . 4.74 1 1
1340 1 . . . . . . . 4.74 1 1
1341 1 . . . . . . . 5.06 1 1
1342 1 . . . . . . . 4.8 1 1
1343 1 . . . . . . . 3.66 1 1
1344 1 . . . . . . . 3.16 1 1
1345 1 . . . . . . . 3.66 1 1
1346 1 . . . . . . . 3.88 1 1
1347 1 . . . . . . . 5.15 1 1
1348 1 . . . . . . . 3.64 1 1
1349 1 . . . . . . . 5.5 1 1
1350 1 . . . . . . . 4.94 1 1
1351 1 . . . . . . . 3.33 1 1
1352 1 . . . . . . . 4.62 1 1
1353 1 . . . . . . . 3.86 1 1
1354 1 . . . . . . . 4.2 1 1
1355 1 . . . . . . . 4.84 1 1
1356 1 . . . . . . . 4.42 1 1
1357 1 . . . . . . . 3.47 1 1
1358 1 . . . . . . . 3.99 1 1
1359 1 . . . . . . . 3.99 1 1
1360 1 . . . . . . . 4.82 1 1
1361 1 . . . . . . . 5.5 1 1
1362 1 . . . . . . . 4.26 1 1
1363 1 . . . . . . . 3.55 1 1
1364 1 . . . . . . . 4.26 1 1
1365 1 . . . . . . . 3.56 1 1
1366 1 . . . . . . . 3.32 1 1
1367 1 . . . . . . . 3.32 1 1
1368 1 . . . . . . . 4.55 1 1
1369 1 . . . . . . . 3.87 1 1
1370 1 . . . . . . . 4.55 1 1
1371 1 . . . . . . . 4.82 1 1
1372 1 . . . . . . . 3.86 1 1
1373 1 . . . . . . . 4.96 1 1
1374 1 . . . . . . . 3.29 1 1
1375 1 . . . . . . . 3.86 1 1
1376 1 . . . . . . . 2.81 1 1
1377 1 . . . . . . . 3.39 1 1
1378 1 . . . . . . . 3.97 1 1
1379 1 . . . . . . . 3.97 1 1
1380 1 . . . . . . . 3.83 1 1
1381 1 . . . . . . . 4.48 1 1
1382 1 . . . . . . . 5.38 1 1
1383 1 . . . . . . . 4.59 1 1
1384 1 . . . . . . . 5.19 1 1
1385 1 . . . . . . . 4.59 1 1
1386 1 . . . . . . . 3.66 1 1
1387 1 . . . . . . . 3.17 1 1
1388 1 . . . . . . . 3.66 1 1
1389 1 . . . . . . . 5.39 1 1
1390 1 . . . . . . . 4.2 1 1
1391 1 . . . . . . . 4.35 1 1
1392 1 . . . . . . . 3.79 1 1
1393 1 . . . . . . . 5.23 1 1
1394 1 . . . . . . . 5.04 1 1
1395 1 . . . . . . . 4.29 1 1
1396 1 . . . . . . . 3.86 1 1
1397 1 . . . . . . . 4.56 1 1
1398 1 . . . . . . . 4.08 1 1
1399 1 . . . . . . . 4.59 1 1
1400 1 . . . . . . . 3.82 1 1
1401 1 . . . . . . . 4.59 1 1
1402 1 . . . . . . . 4.99 1 1
1403 1 . . . . . . . 3.95 1 1
1404 1 . . . . . . . 3.67 1 1
1405 1 . . . . . . . 4.2 1 1
1406 1 . . . . . . . 4.25 1 1
1407 1 . . . . . . . 4.25 1 1
1408 1 . . . . . . . 2.86 1 1
1409 1 . . . . . . . 3.45 1 1
1410 1 . . . . . . . 4.25 1 1
1411 1 . . . . . . . 4.73 1 1
1412 1 . . . . . . . 4.58 1 1
1413 1 . . . . . . . 4.19 1 1
1414 1 . . . . . . . 5.2 1 1
1415 1 . . . . . . . 4.0 1 1
1416 1 . . . . . . . 3.8 1 1
1417 1 . . . . . . . 4.06 1 1
1418 1 . . . . . . . 5.34 1 1
1419 1 . . . . . . . 4.38 1 1
1420 1 . . . . . . . 5.01 1 1
1421 1 . . . . . . . 4.37 1 1
1422 1 . . . . . . . 5.01 1 1
1423 1 . . . . . . . 5.5 1 1
1424 1 . . . . . . . 3.29 1 1
1425 1 . . . . . . . 3.29 1 1
1426 1 . . . . . . . 5.12 1 1
1427 1 . . . . . . . 3.51 1 1
1428 1 . . . . . . . 4.52 1 1
1429 1 . . . . . . . 4.57 1 1
1430 1 . . . . . . . 4.37 1 1
1431 1 . . . . . . . 3.58 1 1
1432 1 . . . . . . . 4.37 1 1
1433 1 . . . . . . . 3.36 1 1
1434 1 . . . . . . . 5.3 1 1
1435 1 . . . . . . . 5.11 1 1
1436 1 . . . . . . . 3.56 1 1
1437 1 . . . . . . . 4.08 1 1
1438 1 . . . . . . . 4.08 1 1
1439 1 . . . . . . . 5.28 1 1
1440 1 . . . . . . . 4.15 1 1
1441 1 . . . . . . . 4.65 1 1
1442 1 . . . . . . . 4.52 1 1
1443 1 . . . . . . . 3.49 1 1
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1445 1 . . . . . . . 4.79 1 1
1446 1 . . . . . . . 4.41 1 1
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1452 1 . . . . . . . 4.72 1 1
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1454 1 . . . . . . . 5.33 1 1
1455 1 . . . . . . . 3.14 1 1
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1459 1 . . . . . . . 4.97 1 1
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1462 1 . . . . . . . 3.71 1 1
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1466 1 . . . . . . . 4.19 1 1
1467 1 . . . . . . . 3.34 1 1
1468 1 . . . . . . . 4.04 1 1
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1470 1 . . . . . . . 4.04 1 1
1471 1 . . . . . . . 3.77 1 1
1472 1 . . . . . . . 4.75 1 1
1473 1 . . . . . . . 4.67 1 1
1474 1 . . . . . . . 3.6 1 1
1475 1 . . . . . . . 3.1 1 1
1476 1 . . . . . . . 3.6 1 1
1477 1 . . . . . . . 4.26 1 1
1478 1 . . . . . . . 3.89 1 1
1479 1 . . . . . . . 3.95 1 1
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1481 1 . . . . . . . 4.09 1 1
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1484 1 . . . . . . . 4.05 1 1
1485 1 . . . . . . . 4.86 1 1
1486 1 . . . . . . . 3.86 1 1
1487 1 . . . . . . . 4.96 1 1
1488 1 . . . . . . . 4.19 1 1
1489 1 . . . . . . . 3.66 1 1
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1491 1 . . . . . . . 3.66 1 1
1492 1 . . . . . . . 3.69 1 1
1493 1 . . . . . . . 4.77 1 1
1494 1 . . . . . . . 5.08 1 1
1495 1 . . . . . . . 5.35 1 1
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1497 1 . . . . . . . 4.43 1 1
1498 1 . . . . . . . 3.43 1 1
1499 1 . . . . . . . 4.08 1 1
1500 1 . . . . . . . 4.72 1 1
1501 1 . . . . . . . 3.83 1 1
1502 1 . . . . . . . 3.88 1 1
1503 1 . . . . . . . 4.05 1 1
1504 1 . . . . . . . 3.36 1 1
1505 1 . . . . . . . 3.96 1 1
1506 1 . . . . . . . 4.98 1 1
1507 1 . . . . . . . 4.21 1 1
1508 1 . . . . . . . 4.23 1 1
1509 1 . . . . . . . 4.56 1 1
1510 1 . . . . . . . 3.86 1 1
1511 1 . . . . . . . 4.18 1 1
1512 1 . . . . . . . 3.84 1 1
1513 1 . . . . . . . 4.76 1 1
1514 1 . . . . . . . 3.91 1 1
1515 1 . . . . . . . 3.01 1 1
1516 1 . . . . . . . 4.4 1 1
1517 1 . . . . . . . 3.85 1 1
1518 1 . . . . . . . 4.43 1 1
1519 1 . . . . . . . 4.65 1 1
1520 1 . . . . . . . 3.76 1 1
1521 1 . . . . . . . 4.43 1 1
1522 1 . . . . . . . 4.65 1 1
1523 1 . . . . . . . 3.76 1 1
1524 1 . . . . . . . 3.41 1 1
1525 1 . . . . . . . 3.58 1 1
1526 1 . . . . . . . 4.13 1 1
1527 1 . . . . . . . 3.42 1 1
1528 1 . . . . . . . 4.13 1 1
1529 1 . . . . . . . 3.61 1 1
1530 1 . . . . . . . 4.82 1 1
1531 1 . . . . . . . 4.86 1 1
1532 1 . . . . . . . 4.48 1 1
1533 1 . . . . . . . 5.4 1 1
1534 1 . . . . . . . 3.97 1 1
1535 1 . . . . . . . 3.97 1 1
1536 1 . . . . . . . 4.61 1 1
1537 1 . . . . . . . 4.37 1 1
1538 1 . . . . . . . 3.51 1 1
1539 1 . . . . . . . 4.77 1 1
1540 1 . . . . . . . 3.96 1 1
1541 1 . . . . . . . 5.03 1 1
1542 1 . . . . . . . 3.4 1 1
1543 1 . . . . . . . 4.05 1 1
1544 1 . . . . . . . 4.69 1 1
1545 1 . . . . . . . 3.51 1 1
1546 1 . . . . . . . 4.0 1 1
1547 1 . . . . . . . 5.14 1 1
1548 1 . . . . . . . 4.85 1 1
1549 1 . . . . . . . 4.22 1 1
1550 1 . . . . . . . 5.5 1 1
1551 1 . . . . . . . 3.68 1 1
1552 1 . . . . . . . 4.73 1 1
1553 1 . . . . . . . 4.57 1 1
1554 1 . . . . . . . 4.07 1 1
1555 1 . . . . . . . 3.64 1 1
1556 1 . . . . . . . 4.04 1 1
1557 1 . . . . . . . 4.45 1 1
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1560 1 . . . . . . . 4.33 1 1
1561 1 . . . . . . . 5.09 1 1
1562 1 . . . . . . . 5.22 1 1
1563 1 . . . . . . . 4.33 1 1
1564 1 . . . . . . . 5.09 1 1
1565 1 . . . . . . . 4.03 1 1
1566 1 . . . . . . . 4.03 1 1
1567 1 . . . . . . . 3.99 1 1
1568 1 . . . . . . . 4.65 1 1
1569 1 . . . . . . . 4.77 1 1
1570 1 . . . . . . . 4.63 1 1
1571 1 . . . . . . . 4.63 1 1
1572 1 . . . . . . . 4.45 1 1
1573 1 . . . . . . . 3.57 1 1
1574 1 . . . . . . . 2.32 1 1
1575 1 . . . . . . . 4.06 1 1
1576 1 . . . . . . . 3.73 1 1
1577 1 . . . . . . . 5.11 1 1
1578 1 . . . . . . . 4.71 1 1
1579 1 . . . . . . . 5.11 1 1
1580 1 . . . . . . . 4.71 1 1
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1583 1 . . . . . . . 4.06 1 1
1584 1 . . . . . . . 4.78 1 1
1585 1 . . . . . . . 4.69 1 1
1586 1 . . . . . . . 4.3 1 1
1587 1 . . . . . . . 4.31 1 1
1588 1 . . . . . . . 5.09 1 1
1589 1 . . . . . . . 3.41 1 1
1590 1 . . . . . . . 4.47 1 1
1591 1 . . . . . . . 5.44 1 1
1592 1 . . . . . . . 4.55 1 1
1593 1 . . . . . . . 3.71 1 1
1594 1 . . . . . . . 3.75 1 1
1595 1 . . . . . . . 5.5 1 1
1596 1 . . . . . . . 4.68 1 1
1597 1 . . . . . . . 4.22 1 1
1598 1 . . . . . . . 3.61 1 1
1599 1 . . . . . . . 4.22 1 1
1600 1 . . . . . . . 3.95 1 1
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1602 1 . . . . . . . 4.97 1 1
1603 1 . . . . . . . 4.36 1 1
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1606 1 . . . . . . . 3.88 1 1
1607 1 . . . . . . . 3.11 1 1
1608 1 . . . . . . . 3.88 1 1
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1610 1 . . . . . . . 3.95 1 1
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1613 1 . . . . . . . 4.65 1 1
1614 1 . . . . . . . 4.99 1 1
1615 1 . . . . . . . 3.92 1 1
1616 1 . . . . . . . 3.2 1 1
1617 1 . . . . . . . 3.92 1 1
1618 1 . . . . . . . 4.88 1 1
1619 1 . . . . . . . 3.4 1 1
1620 1 . . . . . . . 4.14 1 1
1621 1 . . . . . . . 3.93 1 1
1622 1 . . . . . . . 4.9 1 1
1623 1 . . . . . . . 3.93 1 1
1624 1 . . . . . . . 4.9 1 1
1625 1 . . . . . . . 4.81 1 1
1626 1 . . . . . . . 3.95 1 1
1627 1 . . . . . . . 4.81 1 1
1628 1 . . . . . . . 4.63 1 1
1629 1 . . . . . . . 4.11 1 1
1630 1 . . . . . . . 3.58 1 1
1631 1 . . . . . . . 3.11 1 1
1632 1 . . . . . . . 3.58 1 1
1633 1 . . . . . . . 4.89 1 1
1634 1 . . . . . . . 3.92 1 1
1635 1 . . . . . . . 4.48 1 1
1636 1 . . . . . . . 4.22 1 1
1637 1 . . . . . . . 4.22 1 1
1638 1 . . . . . . . 3.44 1 1
1639 1 . . . . . . . 5.13 1 1
1640 1 . . . . . . . 4.1 1 1
1641 1 . . . . . . . 5.13 1 1
1642 1 . . . . . . . 4.1 1 1
1643 1 . . . . . . . 4.32 1 1
1644 1 . . . . . . . 5.19 1 1
1645 1 . . . . . . . 4.77 1 1
1646 1 . . . . . . . 5.2 1 1
1647 1 . . . . . . . 4.54 1 1
1648 1 . . . . . . . 5.2 1 1
1649 1 . . . . . . . 3.51 1 1
1650 1 . . . . . . . 4.69 1 1
1651 1 . . . . . . . 4.47 1 1
1652 1 . . . . . . . 5.07 1 1
1653 1 . . . . . . . 3.91 1 1
1654 1 . . . . . . . 4.13 1 1
1655 1 . . . . . . . 4.17 1 1
1656 1 . . . . . . . 3.66 1 1
1657 1 . . . . . . . 3.91 1 1
1658 1 . . . . . . . 3.64 1 1
1659 1 . . . . . . . 5.21 1 1
1660 1 . . . . . . . 3.91 1 1
1661 1 . . . . . . . 4.17 1 1
1662 1 . . . . . . . 4.32 1 1
1663 1 . . . . . . . 3.77 1 1
1664 1 . . . . . . . 4.32 1 1
1665 1 . . . . . . . 4.3 1 1
1666 1 . . . . . . . 4.47 1 1
1667 1 . . . . . . . 3.99 1 1
1668 1 . . . . . . . 3.63 1 1
1669 1 . . . . . . . 3.51 1 1
1670 1 . . . . . . . 2.97 1 1
1671 1 . . . . . . . 3.41 1 1
1672 1 . . . . . . . 5.05 1 1
1673 1 . . . . . . . 2.95 1 1
1674 1 . . . . . . . 5.33 1 1
1675 1 . . . . . . . 4.86 1 1
1676 1 . . . . . . . 3.92 1 1
1677 1 . . . . . . . 4.31 1 1
1678 1 . . . . . . . 5.26 1 1
1679 1 . . . . . . . 3.91 1 1
1680 1 . . . . . . . 3.45 1 1
1681 1 . . . . . . . 3.26 1 1
1682 1 . . . . . . . 4.26 1 1
1683 1 . . . . . . . 4.12 1 1
1684 1 . . . . . . . 3.34 1 1
1685 1 . . . . . . . 4.12 1 1
1686 1 . . . . . . . 4.06 1 1
1687 1 . . . . . . . 4.04 1 1
1688 1 . . . . . . . 4.18 1 1
1689 1 . . . . . . . 3.42 1 1
1690 1 . . . . . . . 5.27 1 1
1691 1 . . . . . . . 4.45 1 1
1692 1 . . . . . . . 4.46 1 1
1693 1 . . . . . . . 3.99 1 1
1694 1 . . . . . . . 4.36 1 1
1695 1 . . . . . . . 3.41 1 1
1696 1 . . . . . . . 4.79 1 1
1697 1 . . . . . . . 5.06 1 1
1698 1 . . . . . . . 3.1 1 1
1699 1 . . . . . . . 4.36 1 1
1700 1 . . . . . . . 4.18 1 1
1701 1 . . . . . . . 5.16 1 1
1702 1 . . . . . . . 4.56 1 1
1703 1 . . . . . . . 4.52 1 1
1704 1 . . . . . . . 4.41 1 1
1705 1 . . . . . . . 5.17 1 1
1706 1 . . . . . . . 4.52 1 1
1707 1 . . . . . . . 5.17 1 1
1708 1 . . . . . . . 4.67 1 1
1709 1 . . . . . . . 3.46 1 1
1710 1 . . . . . . . 3.37 1 1
1711 1 . . . . . . . 3.91 1 1
1712 1 . . . . . . . 4.21 1 1
1713 1 . . . . . . . 5.3 1 1
1714 1 . . . . . . . 5.3 1 1
1715 1 . . . . . . . 3.08 1 1
1716 1 . . . . . . . 4.39 1 1
1717 1 . . . . . . . 4.15 1 1
1718 1 . . . . . . . 5.02 1 1
1719 1 . . . . . . . 3.7 1 1
1720 1 . . . . . . . 3.91 1 1
1721 1 . . . . . . . 4.26 1 1
1722 1 . . . . . . . 4.15 1 1
1723 1 . . . . . . . 3.98 1 1
1724 1 . . . . . . . 4.87 1 1
1725 1 . . . . . . . 4.87 1 1
1726 1 . . . . . . . 4.75 1 1
1727 1 . . . . . . . 5.5 1 1
1728 1 . . . . . . . 4.88 1 1
1729 1 . . . . . . . 4.27 1 1
1730 1 . . . . . . . 3.44 1 1
1731 1 . . . . . . . 3.43 1 1
1732 1 . . . . . . . 4.27 1 1
1733 1 . . . . . . . 3.57 1 1
1734 1 . . . . . . . 4.27 1 1
1735 1 . . . . . . . 3.4 1 1
1736 1 . . . . . . . 4.95 1 1
1737 1 . . . . . . . 5.01 1 1
1738 1 . . . . . . . 5.26 1 1
1739 1 . . . . . . . 4.32 1 1
1740 1 . . . . . . . 4.8 1 1
1741 1 . . . . . . . 4.1 1 1
1742 1 . . . . . . . 3.76 1 1
1743 1 . . . . . . . 3.55 1 1
1744 1 . . . . . . . 3.49 1 1
1745 1 . . . . . . . 4.45 1 1
1746 1 . . . . . . . 4.91 1 1
1747 1 . . . . . . . 3.98 1 1
1748 1 . . . . . . . 4.91 1 1
1749 1 . . . . . . . 3.98 1 1
1750 1 . . . . . . . 3.69 1 1
1751 1 . . . . . . . 4.34 1 1
1752 1 . . . . . . . 3.97 1 1
1753 1 . . . . . . . 4.21 1 1
1754 1 . . . . . . . 4.62 1 1
1755 1 . . . . . . . 4.21 1 1
1756 1 . . . . . . . 4.62 1 1
1757 1 . . . . . . . 4.15 1 1
1758 1 . . . . . . . 4.41 1 1
1759 1 . . . . . . . 4.41 1 1
1760 1 . . . . . . . 3.09 1 1
1761 1 . . . . . . . 3.48 1 1
1762 1 . . . . . . . 5.5 1 1
1763 1 . . . . . . . 4.19 1 1
1764 1 . . . . . . . 3.2 1 1
1765 1 . . . . . . . 5.09 1 1
1766 1 . . . . . . . 3.98 1 1
1767 1 . . . . . . . 3.1 1 1
1768 1 . . . . . . . 3.98 1 1
1769 1 . . . . . . . 3.72 1 1
1770 1 . . . . . . . 4.05 1 1
1771 1 . . . . . . . 4.43 1 1
1772 1 . . . . . . . 3.76 1 1
1773 1 . . . . . . . 5.34 1 1
1774 1 . . . . . . . 4.45 1 1
1775 1 . . . . . . . 4.45 1 1
1776 1 . . . . . . . 3.65 1 1
1777 1 . . . . . . . 3.94 1 1
1778 1 . . . . . . . 3.67 1 1
1779 1 . . . . . . . 4.7 1 1
1780 1 . . . . . . . 3.67 1 1
1781 1 . . . . . . . 4.49 1 1
1782 1 . . . . . . . 4.28 1 1
1783 1 . . . . . . . 3.35 1 1
1784 1 . . . . . . . 4.66 1 1
1785 1 . . . . . . . 4.29 1 1
1786 1 . . . . . . . 4.18 1 1
1787 1 . . . . . . . 4.41 1 1
1788 1 . . . . . . . 5.19 1 1
1789 1 . . . . . . . 3.63 1 1
1790 1 . . . . . . . 4.61 1 1
1791 1 . . . . . . . 4.98 1 1
1792 1 . . . . . . . 4.73 1 1
1793 1 . . . . . . . 3.64 1 1
1794 1 . . . . . . . 4.87 1 1
1795 1 . . . . . . . 5.0 1 1
1796 1 . . . . . . . 4.83 1 1
1797 1 . . . . . . . 4.01 1 1
1798 1 . . . . . . . 3.77 1 1
1799 1 . . . . . . . 3.94 1 1
1800 1 . . . . . . . 4.68 1 1
1801 1 . . . . . . . 4.32 1 1
1802 1 . . . . . . . 4.64 1 1
1803 1 . . . . . . . 3.92 1 1
1804 1 . . . . . . . 4.55 1 1
1805 1 . . . . . . . 4.68 1 1
1806 1 . . . . . . . 4.32 1 1
1807 1 . . . . . . . 4.64 1 1
1808 1 . . . . . . . 3.92 1 1
1809 1 . . . . . . . 4.55 1 1
1810 1 . . . . . . . 3.75 1 1
1811 1 . . . . . . . 2.98 1 1
1812 1 . . . . . . . 4.18 1 1
1813 1 . . . . . . . 5.01 1 1
1814 1 . . . . . . . 3.24 1 1
1815 1 . . . . . . . 3.55 1 1
1816 1 . . . . . . . 4.71 1 1
1817 1 . . . . . . . 4.21 1 1
1818 1 . . . . . . . 4.17 1 1
1819 1 . . . . . . . 4.76 1 1
1820 1 . . . . . . . 4.69 1 1
1821 1 . . . . . . . 4.48 1 1
1822 1 . . . . . . . 4.18 1 1
1823 1 . . . . . . . 4.46 1 1
1824 1 . . . . . . . 4.76 1 1
1825 1 . . . . . . . 3.39 1 1
1826 1 . . . . . . . 3.01 1 1
1827 1 . . . . . . . 4.61 1 1
1828 1 . . . . . . . 4.61 1 1
1829 1 . . . . . . . 3.45 1 1
1830 1 . . . . . . . 3.13 1 1
1831 1 . . . . . . . 2.99 1 1
1832 1 . . . . . . . 3.91 1 1
1833 1 . . . . . . . 4.59 1 1
1834 1 . . . . . . . 3.22 1 1
1835 1 . . . . . . . 4.91 1 1
1836 1 . . . . . . . 4.35 1 1
1837 1 . . . . . . . 4.58 1 1
1838 1 . . . . . . . 4.61 1 1
1839 1 . . . . . . . 4.95 1 1
1840 1 . . . . . . . 4.2 1 1
1841 1 . . . . . . . 3.36 1 1
1842 1 . . . . . . . 2.92 1 1
1843 1 . . . . . . . 3.77 1 1
1844 1 . . . . . . . 5.01 1 1
1845 1 . . . . . . . 5.5 1 1
1846 1 . . . . . . . 5.3 1 1
1847 1 . . . . . . . 5.04 1 1
1848 1 . . . . . . . 4.44 1 1
1849 1 . . . . . . . 3.9 1 1
1850 1 . . . . . . . 3.96 1 1
1851 1 . . . . . . . 4.01 1 1
1852 1 . . . . . . . 3.26 1 1
1853 1 . . . . . . . 4.48 1 1
1854 1 . . . . . . . 4.71 1 1
1855 1 . . . . . . . 4.79 1 1
1856 1 . . . . . . . 4.35 1 1
1857 1 . . . . . . . 3.43 1 1
1858 1 . . . . . . . 3.23 1 1
1859 1 . . . . . . . 4.23 1 1
1860 1 . . . . . . . 4.32 1 1
1861 1 . . . . . . . 2.81 1 1
1862 1 . . . . . . . 3.46 1 1
1863 1 . . . . . . . 4.8 1 1
1864 1 . . . . . . . 5.5 1 1
1865 1 . . . . . . . 4.84 1 1
1866 1 . . . . . . . 4.61 1 1
1867 1 . . . . . . . 4.24 1 1
1868 1 . . . . . . . 5.09 1 1
1869 1 . . . . . . . 4.84 1 1
1870 1 . . . . . . . 4.05 1 1
1871 1 . . . . . . . 4.51 1 1
1872 1 . . . . . . . 4.93 1 1
1873 1 . . . . . . . 4.69 1 1
1874 1 . . . . . . . 4.22 1 1
1875 1 . . . . . . . 4.9 1 1
1876 1 . . . . . . . 4.32 1 1
1877 1 . . . . . . . 3.75 1 1
1878 1 . . . . . . . 3.84 1 1
1879 1 . . . . . . . 4.09 1 1
1880 1 . . . . . . . 3.85 1 1
1881 1 . . . . . . . 3.98 1 1
1882 1 . . . . . . . 3.18 1 1
1883 1 . . . . . . . 4.08 1 1
1884 1 . . . . . . . 5.5 1 1
1885 1 . . . . . . . 4.04 1 1
1886 1 . . . . . . . 4.51 1 1
1887 1 . . . . . . . 4.67 1 1
1888 1 . . . . . . . 3.82 1 1
1889 1 . . . . . . . 3.3 1 1
1890 1 . . . . . . . 3.82 1 1
1891 1 . . . . . . . 3.78 1 1
1892 1 . . . . . . . 3.53 1 1
1893 1 . . . . . . . 4.02 1 1
1894 1 . . . . . . . 3.84 1 1
1895 1 . . . . . . . 4.02 1 1
1896 1 . . . . . . . 4.94 1 1
1897 1 . . . . . . . 3.97 1 1
1898 1 . . . . . . . 3.7 1 1
1899 1 . . . . . . . 3.13 1 1
1900 1 . . . . . . . 4.74 1 1
1901 1 . . . . . . . 4.15 1 1
1902 1 . . . . . . . 4.74 1 1
1903 1 . . . . . . . 3.55 1 1
1904 1 . . . . . . . 4.88 1 1
1905 1 . . . . . . . 4.89 1 1
1906 1 . . . . . . . 3.69 1 1
1907 1 . . . . . . . 4.05 1 1
1908 1 . . . . . . . 3.39 1 1
1909 1 . . . . . . . 3.59 1 1
1910 1 . . . . . . . 4.06 1 1
1911 1 . . . . . . . 4.72 1 1
1912 1 . . . . . . . 4.93 1 1
1913 1 . . . . . . . 4.93 1 1
1914 1 . . . . . . . 3.81 1 1
1915 1 . . . . . . . 3.83 1 1
1916 1 . . . . . . . 3.02 1 1
1917 1 . . . . . . . 3.83 1 1
1918 1 . . . . . . . 3.62 1 1
1919 1 . . . . . . . 5.44 1 1
1920 1 . . . . . . . 4.52 1 1
1921 1 . . . . . . . 3.39 1 1
1922 1 . . . . . . . 2.92 1 1
1923 1 . . . . . . . 3.39 1 1
1924 1 . . . . . . . 4.03 1 1
1925 1 . . . . . . . 4.7 1 1
1926 1 . . . . . . . 3.57 1 1
1927 1 . . . . . . . 4.06 1 1
1928 1 . . . . . . . 4.06 1 1
1929 1 . . . . . . . 3.7 1 1
1930 1 . . . . . . . 2.96 1 1
1931 1 . . . . . . . 3.7 1 1
1932 1 . . . . . . . 4.23 1 1
1933 1 . . . . . . . 3.49 1 1
1934 1 . . . . . . . 4.23 1 1
1935 1 . . . . . . . 3.8 1 1
1936 1 . . . . . . . 3.57 1 1
1937 1 . . . . . . . 4.55 1 1
1938 1 . . . . . . . 3.41 1 1
1939 1 . . . . . . . 4.07 1 1
1940 1 . . . . . . . 3.87 1 1
1941 1 . . . . . . . 3.79 1 1
1942 1 . . . . . . . 3.62 1 1
1943 1 . . . . . . . 4.22 1 1
1944 1 . . . . . . . 3.27 1 1
1945 1 . . . . . . . 3.8 1 1
1946 1 . . . . . . . 5.22 1 1
1947 1 . . . . . . . 3.8 1 1
1948 1 . . . . . . . 5.22 1 1
1949 1 . . . . . . . 4.41 1 1
1950 1 . . . . . . . 4.47 1 1
1951 1 . . . . . . . 5.17 1 1
1952 1 . . . . . . . 5.17 1 1
1953 1 . . . . . . . 3.49 1 1
1954 1 . . . . . . . 5.44 1 1
1955 1 . . . . . . . 4.51 1 1
1956 1 . . . . . . . 4.2 1 1
1957 1 . . . . . . . 4.67 1 1
1958 1 . . . . . . . 4.68 1 1
1959 1 . . . . . . . 3.9 1 1
1960 1 . . . . . . . 3.55 1 1
1961 1 . . . . . . . 2.93 1 1
1962 1 . . . . . . . 3.55 1 1
1963 1 . . . . . . . 4.59 1 1
1964 1 . . . . . . . 4.06 1 1
1965 1 . . . . . . . 3.35 1 1
1966 1 . . . . . . . 4.06 1 1
1967 1 . . . . . . . 3.49 1 1
1968 1 . . . . . . . 4.06 1 1
1969 1 . . . . . . . 4.37 1 1
1970 1 . . . . . . . 4.11 1 1
1971 1 . . . . . . . 4.82 1 1
1972 1 . . . . . . . 3.65 1 1
1973 1 . . . . . . . 4.48 1 1
1974 1 . . . . . . . 3.9 1 1
1975 1 . . . . . . . 4.48 1 1
1976 1 . . . . . . . 3.28 1 1
1977 1 . . . . . . . 3.74 1 1
1978 1 . . . . . . . 3.74 1 1
1979 1 . . . . . . . 4.9 1 1
1980 1 . . . . . . . 4.71 1 1
1981 1 . . . . . . . 5.5 1 1
1982 1 . . . . . . . 4.68 1 1
1983 1 . . . . . . . 3.89 1 1
1984 1 . . . . . . . 4.01 1 1
1985 1 . . . . . . . 3.62 1 1
1986 1 . . . . . . . 3.13 1 1
1987 1 . . . . . . . 3.62 1 1
1988 1 . . . . . . . 3.17 1 1
1989 1 . . . . . . . 3.73 1 1
1990 1 . . . . . . . 4.59 1 1
1991 1 . . . . . . . 4.84 1 1
1992 1 . . . . . . . 5.11 1 1
1993 1 . . . . . . . 4.87 1 1
1994 1 . . . . . . . 3.21 1 1
1995 1 . . . . . . . 4.66 1 1
1996 1 . . . . . . . 3.74 1 1
1997 1 . . . . . . . 4.07 1 1
1998 1 . . . . . . . 4.47 1 1
1999 1 . . . . . . . 3.89 1 1
2000 1 . . . . . . . 4.47 1 1
2001 1 . . . . . . . 4.3 1 1
2002 1 . . . . . . . 3.45 1 1
2003 1 . . . . . . . 4.39 1 1
2004 1 . . . . . . . 5.01 1 1
2005 1 . . . . . . . 4.25 1 1
2006 1 . . . . . . . 4.8 1 1
2007 1 . . . . . . . 4.2 1 1
2008 1 . . . . . . . 4.02 1 1
2009 1 . . . . . . . 3.29 1 1
2010 1 . . . . . . . 3.32 1 1
2011 1 . . . . . . . 3.84 1 1
2012 1 . . . . . . . 3.84 1 1
2013 1 . . . . . . . 4.28 1 1
2014 1 . . . . . . . 5.21 1 1
2015 1 . . . . . . . 5.5 1 1
2016 1 . . . . . . . 3.89 1 1
2017 1 . . . . . . . 4.51 1 1
2018 1 . . . . . . . 3.06 1 1
2019 1 . . . . . . . 4.9 1 1
2020 1 . . . . . . . 3.07 1 1
2021 1 . . . . . . . 5.5 1 1
2022 1 . . . . . . . 4.34 1 1
2023 1 . . . . . . . 3.6 1 1
2024 1 . . . . . . . 4.35 1 1
2025 1 . . . . . . . 5.29 1 1
2026 1 . . . . . . . 3.81 1 1
2027 1 . . . . . . . 4.08 1 1
2028 1 . . . . . . . 3.4 1 1
2029 1 . . . . . . . 4.43 1 1
2030 1 . . . . . . . 3.36 1 1
2031 1 . . . . . . . 3.49 1 1
2032 1 . . . . . . . 5.0 1 1
2033 1 . . . . . . . 3.66 1 1
2034 1 . . . . . . . 3.44 1 1
2035 1 . . . . . . . 4.72 1 1
2036 1 . . . . . . . 5.1 1 1
2037 1 . . . . . . . 4.08 1 1
2038 1 . . . . . . . 5.5 1 1
2039 1 . . . . . . . 4.79 1 1
2040 1 . . . . . . . 3.63 1 1
2041 1 . . . . . . . 4.12 1 1
2042 1 . . . . . . . 5.09 1 1
2043 1 . . . . . . . 4.12 1 1
2044 1 . . . . . . . 3.57 1 1
2045 1 . . . . . . . 4.46 1 1
2046 1 . . . . . . . 2.92 1 1
2047 1 . . . . . . . 3.82 1 1
2048 1 . . . . . . . 3.23 1 1
2049 1 . . . . . . . 3.82 1 1
2050 1 . . . . . . . 3.27 1 1
2051 1 . . . . . . . 4.97 1 1
2052 1 . . . . . . . 5.5 1 1
2053 1 . . . . . . . 4.66 1 1
2054 1 . . . . . . . 5.5 1 1
2055 1 . . . . . . . 4.38 1 1
2056 1 . . . . . . . 5.05 1 1
2057 1 . . . . . . . 5.03 1 1
2058 1 . . . . . . . 3.52 1 1
2059 1 . . . . . . . 4.86 1 1
2060 1 . . . . . . . 3.95 1 1
2061 1 . . . . . . . 4.27 1 1
2062 1 . . . . . . . 4.84 1 1
2063 1 . . . . . . . 3.95 1 1
2064 1 . . . . . . . 4.5 1 1
2065 1 . . . . . . . 4.5 1 1
2066 1 . . . . . . . 4.78 1 1
2067 1 . . . . . . . 3.67 1 1
2068 1 . . . . . . . 3.1 1 1
2069 1 . . . . . . . 3.67 1 1
2070 1 . . . . . . . 4.06 1 1
2071 1 . . . . . . . 3.38 1 1
2072 1 . . . . . . . 4.06 1 1
2073 1 . . . . . . . 3.25 1 1
2074 1 . . . . . . . 4.7 1 1
2075 1 . . . . . . . 3.63 1 1
2076 1 . . . . . . . 4.87 1 1
2077 1 . . . . . . . 3.4 1 1
2078 1 . . . . . . . 4.61 1 1
2079 1 . . . . . . . 4.01 1 1
2080 1 . . . . . . . 4.01 1 1
2081 1 . . . . . . . 3.16 1 1
2082 1 . . . . . . . 3.66 1 1
2083 1 . . . . . . . 3.47 1 1
2084 1 . . . . . . . 5.06 1 1
2085 1 . . . . . . . 4.7 1 1
2086 1 . . . . . . . 5.5 1 1
2087 1 . . . . . . . 4.97 1 1
2088 1 . . . . . . . 5.06 1 1
2089 1 . . . . . . . 3.33 1 1
2090 1 . . . . . . . 4.29 1 1
2091 1 . . . . . . . 3.78 1 1
2092 1 . . . . . . . 3.78 1 1
2093 1 . . . . . . . 4.53 1 1
2094 1 . . . . . . . 4.65 1 1
2095 1 . . . . . . . 4.77 1 1
2096 1 . . . . . . . 4.81 1 1
2097 1 . . . . . . . 5.5 1 1
2098 1 . . . . . . . 4.96 1 1
2099 1 . . . . . . . 4.26 1 1
2100 1 . . . . . . . 4.91 1 1
2101 1 . . . . . . . 4.48 1 1
2102 1 . . . . . . . 4.66 1 1
2103 1 . . . . . . . 4.69 1 1
2104 1 . . . . . . . 4.79 1 1
2105 1 . . . . . . . 4.03 1 1
2106 1 . . . . . . . 4.49 1 1
2107 1 . . . . . . . 4.58 1 1
2108 1 . . . . . . . 3.9 1 1
2109 1 . . . . . . . 4.58 1 1
2110 1 . . . . . . . 3.83 1 1
2111 1 . . . . . . . 4.74 1 1
2112 1 . . . . . . . 4.05 1 1
2113 1 . . . . . . . 4.74 1 1
2114 1 . . . . . . . 4.81 1 1
2115 1 . . . . . . . 4.56 1 1
2116 1 . . . . . . . 4.88 1 1
2117 1 . . . . . . . 4.99 1 1
2118 1 . . . . . . . 4.35 1 1
2119 1 . . . . . . . 5.37 1 1
2120 1 . . . . . . . 4.4 1 1
2121 1 . . . . . . . 5.37 1 1
2122 1 . . . . . . . 4.01 1 1
2123 1 . . . . . . . 4.47 1 1
2124 1 . . . . . . . 4.45 1 1
2125 1 . . . . . . . 4.11 1 1
2126 1 . . . . . . . 4.69 1 1
2127 1 . . . . . . . 4.04 1 1
2128 1 . . . . . . . 4.45 1 1
2129 1 . . . . . . . 3.36 1 1
2130 1 . . . . . . . 4.68 1 1
2131 1 . . . . . . . 4.8 1 1
2132 1 . . . . . . . 5.25 1 1
2133 1 . . . . . . . 4.8 1 1
2134 1 . . . . . . . 5.25 1 1
2135 1 . . . . . . . 4.32 1 1
2136 1 . . . . . . . 3.51 1 1
2137 1 . . . . . . . 3.48 1 1
2138 1 . . . . . . . 4.44 1 1
2139 1 . . . . . . . 4.24 1 1
2140 1 . . . . . . . 3.62 1 1
2141 1 . . . . . . . 4.24 1 1
2142 1 . . . . . . . 4.66 1 1
2143 1 . . . . . . . 3.8 1 1
2144 1 . . . . . . . 3.26 1 1
2145 1 . . . . . . . 5.34 1 1
2146 1 . . . . . . . 3.87 1 1
2147 1 . . . . . . . 4.58 1 1
2148 1 . . . . . . . 3.87 1 1
2149 1 . . . . . . . 3.87 1 1
2150 1 . . . . . . . 5.07 1 1
2151 1 . . . . . . . 3.84 1 1
2152 1 . . . . . . . 4.69 1 1
2153 1 . . . . . . . 4.7 1 1
2154 1 . . . . . . . 4.65 1 1
2155 1 . . . . . . . 5.29 1 1
2156 1 . . . . . . . 5.47 1 1
2157 1 . . . . . . . 4.25 1 1
2158 1 . . . . . . . 4.36 1 1
2159 1 . . . . . . . 4.36 1 1
2160 1 . . . . . . . 3.45 1 1
2161 1 . . . . . . . 3.64 1 1
2162 1 . . . . . . . 3.83 1 1
2163 1 . . . . . . . 3.31 1 1
2164 1 . . . . . . . 3.83 1 1
2165 1 . . . . . . . 4.16 1 1
2166 1 . . . . . . . 3.25 1 1
2167 1 . . . . . . . 4.65 1 1
2168 1 . . . . . . . 4.08 1 1
2169 1 . . . . . . . 3.19 1 1
2170 1 . . . . . . . 4.08 1 1
2171 1 . . . . . . . 3.69 1 1
2172 1 . . . . . . . 3.36 1 1
2173 1 . . . . . . . 4.18 1 1
2174 1 . . . . . . . 4.03 1 1
2175 1 . . . . . . . 4.16 1 1
2176 1 . . . . . . . 4.34 1 1
2177 1 . . . . . . . 4.83 1 1
2178 1 . . . . . . . 4.53 1 1
2179 1 . . . . . . . 4.53 1 1
2180 1 . . . . . . . 4.14 1 1
2181 1 . . . . . . . 5.11 1 1
2182 1 . . . . . . . 5.11 1 1
2183 1 . . . . . . . 3.09 1 1
2184 1 . . . . . . . 3.22 1 1
2185 1 . . . . . . . 3.22 1 1
2186 1 . . . . . . . 3.86 1 1
2187 1 . . . . . . . 4.52 1 1
2188 1 . . . . . . . 5.38 1 1
2189 1 . . . . . . . 3.7 1 1
2190 1 . . . . . . . 3.19 1 1
2191 1 . . . . . . . 3.7 1 1
2192 1 . . . . . . . 4.06 1 1
2193 1 . . . . . . . 4.53 1 1
2194 1 . . . . . . . 3.96 1 1
2195 1 . . . . . . . 3.77 1 1
2196 1 . . . . . . . 4.5 1 1
2197 1 . . . . . . . 3.32 1 1
2198 1 . . . . . . . 4.17 1 1
2199 1 . . . . . . . 4.25 1 1
2200 1 . . . . . . . 3.65 1 1
2201 1 . . . . . . . 4.59 1 1
2202 1 . . . . . . . 4.14 1 1
2203 1 . . . . . . . 3.73 1 1
2204 1 . . . . . . . 4.73 1 1
2205 1 . . . . . . . 3.62 1 1
2206 1 . . . . . . . 3.42 1 1
2207 1 . . . . . . . 4.96 1 1
2208 1 . . . . . . . 3.02 1 1
2209 1 . . . . . . . 4.73 1 1
2210 1 . . . . . . . 5.5 1 1
2211 1 . . . . . . . 4.71 1 1
2212 1 . . . . . . . 5.5 1 1
2213 1 . . . . . . . 3.48 1 1
2214 1 . . . . . . . 3.48 1 1
2215 1 . . . . . . . 3.39 1 1
2216 1 . . . . . . . 4.9 1 1
2217 1 . . . . . . . 4.54 1 1
2218 1 . . . . . . . 5.11 1 1
2219 1 . . . . . . . 3.29 1 1
2220 1 . . . . . . . 3.5 1 1
2221 1 . . . . . . . 3.86 1 1
2222 1 . . . . . . . 4.23 1 1
2223 1 . . . . . . . 3.71 1 1
2224 1 . . . . . . . 4.23 1 1
2225 1 . . . . . . . 4.66 1 1
2226 1 . . . . . . . 3.26 1 1
2227 1 . . . . . . . 4.56 1 1
2228 1 . . . . . . . 4.8 1 1
2229 1 . . . . . . . 3.13 1 1
2230 1 . . . . . . . 3.17 1 1
2231 1 . . . . . . . 3.84 1 1
2232 1 . . . . . . . 3.52 1 1
2233 1 . . . . . . . 4.49 1 1
2234 1 . . . . . . . 3.67 1 1
2235 1 . . . . . . . 4.38 1 1
2236 1 . . . . . . . 3.98 1 1
2237 1 . . . . . . . 4.25 1 1
2238 1 . . . . . . . 3.42 1 1
2239 1 . . . . . . . 3.63 1 1
2240 1 . . . . . . . 4.7 1 1
2241 1 . . . . . . . 4.59 1 1
2242 1 . . . . . . . 2.9 1 1
2243 1 . . . . . . . 2.79 1 1
2244 1 . . . . . . . 3.44 1 1
2245 1 . . . . . . . 4.49 1 1
2246 1 . . . . . . . 4.7 1 1
2247 1 . . . . . . . 4.17 1 1
2248 1 . . . . . . . 4.74 1 1
2249 1 . . . . . . . 5.25 1 1
2250 1 . . . . . . . 3.05 1 1
2251 1 . . . . . . . 2.81 1 1
2252 1 . . . . . . . 4.29 1 1
2253 1 . . . . . . . 3.8 1 1
2254 1 . . . . . . . 3.33 1 1
2255 1 . . . . . . . 3.8 1 1
2256 1 . . . . . . . 4.77 1 1
2257 1 . . . . . . . 4.2 1 1
2258 1 . . . . . . . 4.5 1 1
2259 1 . . . . . . . 4.99 1 1
2260 1 . . . . . . . 5.16 1 1
2261 1 . . . . . . . 5.34 1 1
2262 1 . . . . . . . 3.8 1 1
2263 1 . . . . . . . 3.68 1 1
2264 1 . . . . . . . 4.26 1 1
2265 1 . . . . . . . 4.94 1 1
2266 1 . . . . . . . 3.61 1 1
2267 1 . . . . . . . 4.83 1 1
2268 1 . . . . . . . 5.19 1 1
2269 1 . . . . . . . 4.55 1 1
2270 1 . . . . . . . 3.12 1 1
2271 1 . . . . . . . 3.98 1 1
2272 1 . . . . . . . 3.98 1 1
2273 1 . . . . . . . 3.54 1 1
2274 1 . . . . . . . 5.24 1 1
2275 1 . . . . . . . 4.14 1 1
2276 1 . . . . . . . 4.5 1 1
2277 1 . . . . . . . 3.26 1 1
2278 1 . . . . . . . 3.26 1 1
2279 1 . . . . . . . 4.7 1 1
2280 1 . . . . . . . 3.88 1 1
2281 1 . . . . . . . 3.62 1 1
2282 1 . . . . . . . 3.53 1 1
2283 1 . . . . . . . 4.48 1 1
2284 1 . . . . . . . 4.08 1 1
2285 1 . . . . . . . 3.59 1 1
2286 1 . . . . . . . 5.37 1 1
2287 1 . . . . . . . 4.17 1 1
2288 1 . . . . . . . 4.17 1 1
2289 1 . . . . . . . 3.24 1 1
2290 1 . . . . . . . 3.8 1 1
2291 1 . . . . . . . 3.8 1 1
2292 1 . . . . . . . 3.43 1 1
2293 1 . . . . . . . 5.5 1 1
2294 1 . . . . . . . 4.53 1 1
2295 1 . . . . . . . 3.34 1 1
2296 1 . . . . . . . 3.34 1 1
2297 1 . . . . . . . 4.6 1 1
2298 1 . . . . . . . 3.92 1 1
2299 1 . . . . . . . 4.59 1 1
2300 1 . . . . . . . 5.5 1 1
2301 1 . . . . . . . 3.35 1 1
2302 1 . . . . . . . 4.78 1 1
2303 1 . . . . . . . 4.07 1 1
2304 1 . . . . . . . 4.18 1 1
2305 1 . . . . . . . 5.28 1 1
2306 1 . . . . . . . 3.9 1 1
2307 1 . . . . . . . 3.9 1 1
2308 1 . . . . . . . 3.66 1 1
2309 1 . . . . . . . 2.91 1 1
2310 1 . . . . . . . 3.66 1 1
2311 1 . . . . . . . 4.51 1 1
2312 1 . . . . . . . 4.51 1 1
2313 1 . . . . . . . 3.3 1 1
2314 1 . . . . . . . 5.33 1 1
2315 1 . . . . . . . 5.5 1 1
2316 1 . . . . . . . 5.18 1 1
2317 1 . . . . . . . 4.48 1 1
2318 1 . . . . . . . 3.79 1 1
2319 1 . . . . . . . 3.76 1 1
2320 1 . . . . . . . 4.03 1 1
2321 1 . . . . . . . 5.16 1 1
2322 1 . . . . . . . 3.07 1 1
2323 1 . . . . . . . 3.37 1 1
2324 1 . . . . . . . 5.34 1 1
2325 1 . . . . . . . 4.67 1 1
2326 1 . . . . . . . 5.01 1 1
2327 1 . . . . . . . 4.27 1 1
2328 1 . . . . . . . 2.96 1 1
2329 1 . . . . . . . 3.79 1 1
2330 1 . . . . . . . 3.79 1 1
2331 1 . . . . . . . 3.29 1 1
2332 1 . . . . . . . 3.8 1 1
2333 1 . . . . . . . 3.4 1 1
2334 1 . . . . . . . 5.5 1 1
2335 1 . . . . . . . 4.8 1 1
2336 1 . . . . . . . 5.4 1 1
2337 1 . . . . . . . 3.55 1 1
2338 1 . . . . . . . 3.76 1 1
2339 1 . . . . . . . 3.29 1 1
2340 1 . . . . . . . 4.78 1 1
2341 1 . . . . . . . 3.74 1 1
2342 1 . . . . . . . 3.7 1 1
2343 1 . . . . . . . 4.71 1 1
2344 1 . . . . . . . 3.36 1 1
2345 1 . . . . . . . 3.13 1 1
2346 1 . . . . . . . 4.6 1 1
2347 1 . . . . . . . 3.72 1 1
2348 1 . . . . . . . 4.37 1 1
2349 1 . . . . . . . 4.8 1 1
2350 1 . . . . . . . 4.6 1 1
2351 1 . . . . . . . 4.42 1 1
2352 1 . . . . . . . 4.55 1 1
2353 1 . . . . . . . 4.55 1 1
2354 1 . . . . . . . 3.41 1 1
2355 1 . . . . . . . 3.78 1 1
2356 1 . . . . . . . 3.76 1 1
2357 1 . . . . . . . 3.2 1 1
2358 1 . . . . . . . 3.76 1 1
2359 1 . . . . . . . 3.8 1 1
2360 1 . . . . . . . 5.35 1 1
2361 1 . . . . . . . 4.69 1 1
2362 1 . . . . . . . 4.68 1 1
2363 1 . . . . . . . 3.3 1 1
2364 1 . . . . . . . 4.62 1 1
2365 1 . . . . . . . 4.25 1 1
2366 1 . . . . . . . 4.75 1 1
2367 1 . . . . . . . 4.3 1 1
2368 1 . . . . . . . 4.68 1 1
2369 1 . . . . . . . 5.19 1 1
2370 1 . . . . . . . 5.41 1 1
2371 1 . . . . . . . 3.44 1 1
2372 1 . . . . . . . 4.51 1 1
2373 1 . . . . . . . 3.11 1 1
2374 1 . . . . . . . 3.91 1 1
2375 1 . . . . . . . 5.5 1 1
2376 1 . . . . . . . 5.25 1 1
2377 1 . . . . . . . 3.75 1 1
2378 1 . . . . . . . 4.03 1 1
2379 1 . . . . . . . 4.39 1 1
2380 1 . . . . . . . 4.43 1 1
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2382 1 . . . . . . . 3.21 1 1
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2385 1 . . . . . . . 3.41 1 1
2386 1 . . . . . . . 4.32 1 1
2387 1 . . . . . . . 3.6 1 1
2388 1 . . . . . . . 5.5 1 1
2389 1 . . . . . . . 4.21 1 1
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2392 1 . . . . . . . 3.79 1 1
2393 1 . . . . . . . 3.09 1 1
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2395 1 . . . . . . . 3.34 1 1
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2397 1 . . . . . . . 4.41 1 1
2398 1 . . . . . . . 4.73 1 1
2399 1 . . . . . . . 3.76 1 1
2400 1 . . . . . . . 5.1 1 1
2401 1 . . . . . . . 3.85 1 1
2402 1 . . . . . . . 4.03 1 1
2403 1 . . . . . . . 4.62 1 1
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2406 1 . . . . . . . 2.93 1 1
2407 1 . . . . . . . 3.58 1 1
2408 1 . . . . . . . 3.67 1 1
2409 1 . . . . . . . 3.44 1 1
2410 1 . . . . . . . 5.5 1 1
2411 1 . . . . . . . 4.97 1 1
2412 1 . . . . . . . 3.86 1 1
2413 1 . . . . . . . 3.68 1 1
2414 1 . . . . . . . 3.34 1 1
2415 1 . . . . . . . 3.83 1 1
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2420 1 . . . . . . . 4.71 1 1
2421 1 . . . . . . . 4.06 1 1
2422 1 . . . . . . . 4.71 1 1
2423 1 . . . . . . . 3.25 1 1
2424 1 . . . . . . . 3.76 1 1
2425 1 . . . . . . . 4.92 1 1
2426 1 . . . . . . . 4.65 1 1
2427 1 . . . . . . . 4.75 1 1
2428 1 . . . . . . . 5.5 1 1
2429 1 . . . . . . . 4.3 1 1
2430 1 . . . . . . . 4.3 1 1
2431 1 . . . . . . . 3.55 1 1
2432 1 . . . . . . . 3.88 1 1
2433 1 . . . . . . . 3.17 1 1
2434 1 . . . . . . . 3.81 1 1
2435 1 . . . . . . . 3.89 1 1
2436 1 . . . . . . . 4.41 1 1
2437 1 . . . . . . . 4.38 1 1
2438 1 . . . . . . . 4.41 1 1
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2440 1 . . . . . . . 4.44 1 1
2441 1 . . . . . . . 5.23 1 1
2442 1 . . . . . . . 4.26 1 1
2443 1 . . . . . . . 3.78 1 1
2444 1 . . . . . . . 4.2 1 1
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2446 1 . . . . . . . 3.56 1 1
2447 1 . . . . . . . 5.34 1 1
2448 1 . . . . . . . 4.98 1 1
2449 1 . . . . . . . 4.37 1 1
2450 1 . . . . . . . 5.5 1 1
2451 1 . . . . . . . 3.35 1 1
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2453 1 . . . . . . . 4.47 1 1
2454 1 . . . . . . . 3.05 1 1
2455 1 . . . . . . . 4.65 1 1
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2457 1 . . . . . . . 3.11 1 1
2458 1 . . . . . . . 3.8 1 1
2459 1 . . . . . . . 3.13 1 1
2460 1 . . . . . . . 4.15 1 1
2461 1 . . . . . . . 3.82 1 1
2462 1 . . . . . . . 3.49 1 1
2463 1 . . . . . . . 3.36 1 1
2464 1 . . . . . . . 3.56 1 1
2465 1 . . . . . . . 3.62 1 1
2466 1 . . . . . . . 3.56 1 1
2467 1 . . . . . . . 3.2 1 1
2468 1 . . . . . . . 4.95 1 1
2469 1 . . . . . . . 4.99 1 1
2470 1 . . . . . . . 3.58 1 1
2471 1 . . . . . . . 4.03 1 1
2472 1 . . . . . . . 4.94 1 1
2473 1 . . . . . . . 4.33 1 1
2474 1 . . . . . . . 4.7 1 1
2475 1 . . . . . . . 4.83 1 1
2476 1 . . . . . . . 3.66 1 1
2477 1 . . . . . . . 3.99 1 1
2478 1 . . . . . . . 4.73 1 1
2479 1 . . . . . . . 5.3 1 1
2480 1 . . . . . . . 5.5 1 1
2481 1 . . . . . . . 4.27 1 1
2482 1 . . . . . . . 3.31 1 1
2483 1 . . . . . . . 3.14 1 1
2484 1 . . . . . . . 4.9 1 1
2485 1 . . . . . . . 4.68 1 1
2486 1 . . . . . . . 5.28 1 1
2487 1 . . . . . . . 4.08 1 1
2488 1 . . . . . . . 5.5 1 1
2489 1 . . . . . . . 4.35 1 1
2490 1 . . . . . . . 4.11 1 1
2491 1 . . . . . . . 4.76 1 1
2492 1 . . . . . . . 4.88 1 1
2493 1 . . . . . . . 3.38 1 1
2494 1 . . . . . . . 4.65 1 1
2495 1 . . . . . . . 4.06 1 1
2496 1 . . . . . . . 3.61 1 1
2497 1 . . . . . . . 4.54 1 1
2498 1 . . . . . . . 4.29 1 1
2499 1 . . . . . . . 4.27 1 1
2500 1 . . . . . . . 3.97 1 1
2501 1 . . . . . . . 3.8 1 1
2502 1 . . . . . . . 4.04 1 1
2503 1 . . . . . . . 3.42 1 1
2504 1 . . . . . . . 4.04 1 1
2505 1 . . . . . . . 4.86 1 1
2506 1 . . . . . . . 4.45 1 1
2507 1 . . . . . . . 3.67 1 1
2508 1 . . . . . . . 4.37 1 1
2509 1 . . . . . . . 3.82 1 1
2510 1 . . . . . . . 4.32 1 1
2511 1 . . . . . . . 5.5 1 1
2512 1 . . . . . . . 2.83 1 1
2513 1 . . . . . . . 5.32 1 1
2514 1 . . . . . . . 3.39 1 1
2515 1 . . . . . . . 4.46 1 1
2516 1 . . . . . . . 4.07 1 1
2517 1 . . . . . . . 4.36 1 1
2518 1 . . . . . . . 4.07 1 1
2519 1 . . . . . . . 4.36 1 1
2520 1 . . . . . . . 3.39 1 1
2521 1 . . . . . . . 2.92 1 1
2522 1 . . . . . . . 3.39 1 1
2523 1 . . . . . . . 4.73 1 1
2524 1 . . . . . . . 4.68 1 1
2525 1 . . . . . . . 4.68 1 1
2526 1 . . . . . . . 3.88 1 1
2527 1 . . . . . . . 4.83 1 1
2528 1 . . . . . . . 4.4 1 1
2529 1 . . . . . . . 4.17 1 1
2530 1 . . . . . . . 3.76 1 1
2531 1 . . . . . . . 4.63 1 1
2532 1 . . . . . . . 3.75 1 1
2533 1 . . . . . . . 4.4 1 1
2534 1 . . . . . . . 4.37 1 1
2535 1 . . . . . . . 3.38 1 1
2536 1 . . . . . . . 4.22 1 1
2537 1 . . . . . . . 3.86 1 1
2538 1 . . . . . . . 3.86 1 1
2539 1 . . . . . . . 4.83 1 1
2540 1 . . . . . . . 4.83 1 1
2541 1 . . . . . . . 3.67 1 1
2542 1 . . . . . . . 4.88 1 1
2543 1 . . . . . . . 4.88 1 1
2544 1 . . . . . . . 4.88 1 1
2545 1 . . . . . . . 4.88 1 1
2546 1 . . . . . . . 3.63 1 1
2547 1 . . . . . . . 3.09 1 1
2548 1 . . . . . . . 3.63 1 1
2549 1 . . . . . . . 4.92 1 1
2550 1 . . . . . . . 4.25 1 1
2551 1 . . . . . . . 4.92 1 1
2552 1 . . . . . . . 3.39 1 1
2553 1 . . . . . . . 4.11 1 1
2554 1 . . . . . . . 4.68 1 1
2555 1 . . . . . . . 4.63 1 1
2556 1 . . . . . . . 3.79 1 1
2557 1 . . . . . . . 4.55 1 1
2558 1 . . . . . . . 5.33 1 1
2559 1 . . . . . . . 3.07 1 1
2560 1 . . . . . . . 3.66 1 1
2561 1 . . . . . . . 3.66 1 1
2562 1 . . . . . . . 3.1 1 1
2563 1 . . . . . . . 5.5 1 1
2564 1 . . . . . . . 5.5 1 1
2565 1 . . . . . . . 3.09 1 1
2566 1 . . . . . . . 3.9 1 1
2567 1 . . . . . . . 3.06 1 1
2568 1 . . . . . . . 3.29 1 1
2569 1 . . . . . . . 4.26 1 1
2570 1 . . . . . . . 4.56 1 1
2571 1 . . . . . . . 3.44 1 1
2572 1 . . . . . . . 3.07 1 1
2573 1 . . . . . . . 4.95 1 1
2574 1 . . . . . . . 3.64 1 1
2575 1 . . . . . . . 4.07 1 1
2576 1 . . . . . . . 3.47 1 1
2577 1 . . . . . . . 4.07 1 1
2578 1 . . . . . . . 4.75 1 1
2579 1 . . . . . . . 3.46 1 1
2580 1 . . . . . . . 3.75 1 1
2581 1 . . . . . . . 3.73 1 1
2582 1 . . . . . . . 5.5 1 1
2583 1 . . . . . . . 4.95 1 1
2584 1 . . . . . . . 4.42 1 1
2585 1 . . . . . . . 2.96 1 1
2586 1 . . . . . . . 3.92 1 1
2587 1 . . . . . . . 3.03 1 1
2588 1 . . . . . . . 3.13 1 1
2589 1 . . . . . . . 4.88 1 1
2590 1 . . . . . . . 3.51 1 1
2591 1 . . . . . . . 3.25 1 1
2592 1 . . . . . . . 4.4 1 1
2593 1 . . . . . . . 3.8 1 1
2594 1 . . . . . . . 3.91 1 1
2595 1 . . . . . . . 3.37 1 1
2596 1 . . . . . . . 4.87 1 1
2597 1 . . . . . . . 4.58 1 1
2598 1 . . . . . . . 3.21 1 1
2599 1 . . . . . . . 4.54 1 1
2600 1 . . . . . . . 3.63 1 1
2601 1 . . . . . . . 4.64 1 1
2602 1 . . . . . . . 4.47 1 1
2603 1 . . . . . . . 4.19 1 1
2604 1 . . . . . . . 3.7 1 1
2605 1 . . . . . . . 3.84 1 1
2606 1 . . . . . . . 5.39 1 1
2607 1 . . . . . . . 5.22 1 1
2608 1 . . . . . . . 3.05 1 1
2609 1 . . . . . . . 3.58 1 1
2610 1 . . . . . . . 4.49 1 1
2611 1 . . . . . . . 3.87 1 1
2612 1 . . . . . . . 4.49 1 1
2613 1 . . . . . . . 4.6 1 1
2614 1 . . . . . . . 4.32 1 1
2615 1 . . . . . . . 4.0 1 1
2616 1 . . . . . . . 3.87 1 1
2617 1 . . . . . . . 3.17 1 1
2618 1 . . . . . . . 3.73 1 1
2619 1 . . . . . . . 3.61 1 1
2620 1 . . . . . . . 2.95 1 1
2621 1 . . . . . . . 3.61 1 1
2622 1 . . . . . . . 3.5 1 1
2623 1 . . . . . . . 5.28 1 1
2624 1 . . . . . . . 4.95 1 1
2625 1 . . . . . . . 4.32 1 1
2626 1 . . . . . . . 3.95 1 1
2627 1 . . . . . . . 3.86 1 1
2628 1 . . . . . . . 4.34 1 1
2629 1 . . . . . . . 3.68 1 1
2630 1 . . . . . . . 4.34 1 1
2631 1 . . . . . . . 4.61 1 1
2632 1 . . . . . . . 3.41 1 1
2633 1 . . . . . . . 3.9 1 1
2634 1 . . . . . . . 3.9 1 1
2635 1 . . . . . . . 3.6 1 1
2636 1 . . . . . . . 3.51 1 1
2637 1 . . . . . . . 3.6 1 1
2638 1 . . . . . . . 3.65 1 1
2639 1 . . . . . . . 3.95 1 1
2640 1 . . . . . . . 3.69 1 1
2641 1 . . . . . . . 4.41 1 1
2642 1 . . . . . . . 3.65 1 1
2643 1 . . . . . . . 3.41 1 1
2644 1 . . . . . . . 4.03 1 1
2645 1 . . . . . . . 4.98 1 1
2646 1 . . . . . . . 3.24 1 1
2647 1 . . . . . . . 3.34 1 1
2648 1 . . . . . . . 2.71 1 1
2649 1 . . . . . . . 4.52 1 1
2650 1 . . . . . . . 3.51 1 1
2651 1 . . . . . . . 4.95 1 1
2652 1 . . . . . . . 3.77 1 1
2653 1 . . . . . . . 3.92 1 1
2654 1 . . . . . . . 4.29 1 1
2655 1 . . . . . . . 5.06 1 1
2656 1 . . . . . . . 3.38 1 1
2657 1 . . . . . . . 3.71 1 1
2658 1 . . . . . . . 3.88 1 1
2659 1 . . . . . . . 3.21 1 1
2660 1 . . . . . . . 3.88 1 1
2661 1 . . . . . . . 3.43 1 1
2662 1 . . . . . . . 4.71 1 1
2663 1 . . . . . . . 4.0 1 1
2664 1 . . . . . . . 4.0 1 1
2665 1 . . . . . . . 4.36 1 1
2666 1 . . . . . . . 4.49 1 1
2667 1 . . . . . . . 5.5 1 1
2668 1 . . . . . . . 4.43 1 1
2669 1 . . . . . . . 3.82 1 1
2670 1 . . . . . . . 5.03 1 1
2671 1 . . . . . . . 3.79 1 1
2672 1 . . . . . . . 4.11 1 1
2673 1 . . . . . . . 4.81 1 1
2674 1 . . . . . . . 4.81 1 1
2675 1 . . . . . . . 2.88 1 1
2676 1 . . . . . . . 4.57 1 1
2677 1 . . . . . . . 3.89 1 1
2678 1 . . . . . . . 3.32 1 1
2679 1 . . . . . . . 3.89 1 1
2680 1 . . . . . . . 3.37 1 1
2681 1 . . . . . . . 5.07 1 1
2682 1 . . . . . . . 4.53 1 1
2683 1 . . . . . . . 3.96 1 1
2684 1 . . . . . . . 3.45 1 1
2685 1 . . . . . . . 3.67 1 1
2686 1 . . . . . . . 5.5 1 1
2687 1 . . . . . . . 4.78 1 1
2688 1 . . . . . . . 4.78 1 1
2689 1 . . . . . . . 3.58 1 1
2690 1 . . . . . . . 3.02 1 1
2691 1 . . . . . . . 3.58 1 1
2692 1 . . . . . . . 3.2 1 1
2693 1 . . . . . . . 4.37 1 1
2694 1 . . . . . . . 5.18 1 1
2695 1 . . . . . . . 5.16 1 1
2696 1 . . . . . . . 3.73 1 1
2697 1 . . . . . . . 3.73 1 1
2698 1 . . . . . . . 3.31 1 1
2699 1 . . . . . . . 3.04 1 1
2700 1 . . . . . . . 3.63 1 1
2701 1 . . . . . . . 3.72 1 1
2702 1 . . . . . . . 3.72 1 1
2703 1 . . . . . . . 3.8 1 1
2704 1 . . . . . . . 3.21 1 1
2705 1 . . . . . . . 4.36 1 1
2706 1 . . . . . . . 4.2 1 1
2707 1 . . . . . . . 5.25 1 1
2708 1 . . . . . . . 4.09 1 1
2709 1 . . . . . . . 2.99 1 1
2710 1 . . . . . . . 4.09 1 1
2711 1 . . . . . . . 3.74 1 1
2712 1 . . . . . . . 3.38 1 1
2713 1 . . . . . . . 5.0 1 1
2714 1 . . . . . . . 4.41 1 1
2715 1 . . . . . . . 4.73 1 1
2716 1 . . . . . . . 4.73 1 1
2717 1 . . . . . . . 2.68 1 1
2718 1 . . . . . . . 3.21 1 1
2719 1 . . . . . . . 3.05 1 1
2720 1 . . . . . . . 2.59 1 1
2721 1 . . . . . . . 3.21 1 1
2722 1 . . . . . . . 5.04 1 1
2723 1 . . . . . . . 4.41 1 1
2724 1 . . . . . . . 3.05 1 1
2725 1 . . . . . . . 3.15 1 1
2726 1 . . . . . . . 3.1 1 1
2727 1 . . . . . . . 4.77 1 1
2728 1 . . . . . . . 5.1 1 1
2729 1 . . . . . . . 3.43 1 1
2730 1 . . . . . . . 3.98 1 1
2731 1 . . . . . . . 3.74 1 1
2732 1 . . . . . . . 4.57 1 1
2733 1 . . . . . . . 2.75 1 1
2734 1 . . . . . . . 3.73 1 1
2735 1 . . . . . . . 4.57 1 1
2736 1 . . . . . . . 3.27 1 1
2737 1 . . . . . . . 3.73 1 1
2738 1 . . . . . . . 4.29 1 1
2739 1 . . . . . . . 4.58 1 1
2740 1 . . . . . . . 3.49 1 1
2741 1 . . . . . . . 4.93 1 1
2742 1 . . . . . . . 4.3 1 1
2743 1 . . . . . . . 4.93 1 1
2744 1 . . . . . . . 3.52 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 2 ALA C C 2.708 -1.371 -1.506 1.00 . A A . 2 ALA C 1 1
1 2 1 1 2 ALA CA C 2.093 -0.001 -1.241 1.00 . A A . 2 ALA CA 1 1
1 3 1 1 2 ALA CB C 3.176 1.066 -1.195 1.00 . A A . 2 ALA CB 1 1
1 4 1 1 2 ALA H H 1.807 -0.001 0.855 1.00 . A A . 2 ALA H 1 1
1 5 1 1 2 ALA HA H 1.417 0.241 -2.049 1.00 . A A . 2 ALA HA 1 1
1 6 1 1 2 ALA HB1 H 3.324 1.385 -0.174 1.00 . A A . 2 ALA HB1 1 1
1 7 1 1 2 ALA HB2 H 4.098 0.660 -1.583 1.00 . A A . 2 ALA HB2 1 1
1 8 1 1 2 ALA HB3 H 2.874 1.911 -1.796 1.00 . A A . 2 ALA HB3 1 1
1 9 1 1 2 ALA N N 1.329 0.000 0.000 1.00 . A A . 2 ALA N 1 1
1 10 1 1 2 ALA O O 2.858 -1.784 -2.656 1.00 . A A . 2 ALA O 1 1
1 11 1 1 3 PHE C C 2.656 -4.484 -0.200 1.00 . A A . 3 PHE C 1 1
1 12 1 1 3 PHE CA C 3.665 -3.395 -0.551 1.00 . A A . 3 PHE CA 1 1
1 13 1 1 3 PHE CB C 4.889 -3.505 0.360 1.00 . A A . 3 PHE CB 1 1
1 14 1 1 3 PHE CD1 C 6.556 -4.136 -1.406 1.00 . A A . 3 PHE CD1 1 1
1 15 1 1 3 PHE CD2 C 6.379 -5.517 0.530 1.00 . A A . 3 PHE CD2 1 1
1 16 1 1 3 PHE CE1 C 7.543 -4.963 -1.908 1.00 . A A . 3 PHE CE1 1 1
1 17 1 1 3 PHE CE2 C 7.366 -6.347 0.033 1.00 . A A . 3 PHE CE2 1 1
1 18 1 1 3 PHE CG C 5.963 -4.404 -0.183 1.00 . A A . 3 PHE CG 1 1
1 19 1 1 3 PHE CZ C 7.950 -6.069 -1.187 1.00 . A A . 3 PHE CZ 1 1
1 20 1 1 3 PHE H H 2.919 -1.689 0.457 1.00 . A A . 3 PHE H 1 1
1 21 1 1 3 PHE HA H 3.977 -3.527 -1.576 1.00 . A A . 3 PHE HA 1 1
1 22 1 1 3 PHE HB2 H 5.317 -2.523 0.496 1.00 . A A . 3 PHE HB2 1 1
1 23 1 1 3 PHE HB3 H 4.581 -3.895 1.319 1.00 . A A . 3 PHE HB3 1 1
1 24 1 1 3 PHE HD1 H 6.240 -3.271 -1.970 1.00 . A A . 3 PHE HD1 1 1
1 25 1 1 3 PHE HD2 H 5.923 -5.735 1.486 1.00 . A A . 3 PHE HD2 1 1
1 26 1 1 3 PHE HE1 H 7.998 -4.743 -2.862 1.00 . A A . 3 PHE HE1 1 1
1 27 1 1 3 PHE HE2 H 7.681 -7.211 0.599 1.00 . A A . 3 PHE HE2 1 1
1 28 1 1 3 PHE HZ H 8.721 -6.716 -1.578 1.00 . A A . 3 PHE HZ 1 1
1 29 1 1 3 PHE N N 3.064 -2.072 -0.434 1.00 . A A . 3 PHE N 1 1
1 30 1 1 3 PHE O O 1.546 -4.196 0.248 1.00 . A A . 3 PHE O 1 1
1 31 1 1 4 SER C C 1.904 -6.974 1.382 1.00 . A A . 4 SER C 1 1
1 32 1 1 4 SER CA C 2.179 -6.869 -0.116 1.00 . A A . 4 SER CA 1 1
1 33 1 1 4 SER CB C 2.810 -8.168 -0.622 1.00 . A A . 4 SER CB 1 1
1 34 1 1 4 SER H H 3.947 -5.902 -0.765 1.00 . A A . 4 SER H 1 1
1 35 1 1 4 SER HA H 1.244 -6.709 -0.631 1.00 . A A . 4 SER HA 1 1
1 36 1 1 4 SER HB2 H 3.574 -8.487 0.070 1.00 . A A . 4 SER HB2 1 1
1 37 1 1 4 SER HB3 H 2.048 -8.931 -0.694 1.00 . A A . 4 SER HB3 1 1
1 38 1 1 4 SER HG H 4.270 -8.385 -1.909 1.00 . A A . 4 SER HG 1 1
1 39 1 1 4 SER N N 3.050 -5.737 -0.406 1.00 . A A . 4 SER N 1 1
1 40 1 1 4 SER O O 2.662 -7.602 2.120 1.00 . A A . 4 SER O 1 1
1 41 1 1 4 SER OG O 3.397 -7.986 -1.899 1.00 . A A . 4 SER OG 1 1
1 42 1 1 5 SER C C 0.282 -7.803 3.732 1.00 . A A . 5 SER C 1 1
1 43 1 1 5 SER CA C 0.441 -6.371 3.231 1.00 . A A . 5 SER CA 1 1
1 44 1 1 5 SER CB C -0.860 -5.596 3.446 1.00 . A A . 5 SER CB 1 1
1 45 1 1 5 SER H H 0.251 -5.868 1.184 1.00 . A A . 5 SER H 1 1
1 46 1 1 5 SER HA H 1.231 -5.892 3.790 1.00 . A A . 5 SER HA 1 1
1 47 1 1 5 SER HB2 H -1.697 -6.218 3.166 1.00 . A A . 5 SER HB2 1 1
1 48 1 1 5 SER HB3 H -0.946 -5.324 4.488 1.00 . A A . 5 SER HB3 1 1
1 49 1 1 5 SER HG H -0.725 -3.655 3.223 1.00 . A A . 5 SER HG 1 1
1 50 1 1 5 SER N N 0.815 -6.352 1.822 1.00 . A A . 5 SER N 1 1
1 51 1 1 5 SER O O 0.417 -8.073 4.925 1.00 . A A . 5 SER O 1 1
1 52 1 1 5 SER OG O -0.887 -4.416 2.662 1.00 . A A . 5 SER OG 1 1
1 53 1 1 6 GLU C C 1.077 -10.687 3.806 1.00 . A A . 6 GLU C 1 1
1 54 1 1 6 GLU CA C -0.184 -10.122 3.159 1.00 . A A . 6 GLU CA 1 1
1 55 1 1 6 GLU CB C -0.541 -10.938 1.914 1.00 . A A . 6 GLU CB 1 1
1 56 1 1 6 GLU CD C -1.040 -13.274 1.093 1.00 . A A . 6 GLU CD 1 1
1 57 1 1 6 GLU CG C -1.182 -12.279 2.228 1.00 . A A . 6 GLU CG 1 1
1 58 1 1 6 GLU H H -0.101 -8.440 1.875 1.00 . A A . 6 GLU H 1 1
1 59 1 1 6 GLU HA H -0.997 -10.188 3.866 1.00 . A A . 6 GLU HA 1 1
1 60 1 1 6 GLU HB2 H -1.228 -10.365 1.308 1.00 . A A . 6 GLU HB2 1 1
1 61 1 1 6 GLU HB3 H 0.361 -11.118 1.347 1.00 . A A . 6 GLU HB3 1 1
1 62 1 1 6 GLU HG2 H -0.713 -12.691 3.109 1.00 . A A . 6 GLU HG2 1 1
1 63 1 1 6 GLU HG3 H -2.234 -12.124 2.422 1.00 . A A . 6 GLU HG3 1 1
1 64 1 1 6 GLU N N -0.006 -8.717 2.811 1.00 . A A . 6 GLU N 1 1
1 65 1 1 6 GLU O O 1.003 -11.516 4.712 1.00 . A A . 6 GLU O 1 1
1 66 1 1 6 GLU OE1 O 0.109 -13.595 0.726 1.00 . A A . 6 GLU OE1 1 1
1 67 1 1 6 GLU OE2 O -2.079 -13.731 0.572 1.00 . A A . 6 GLU OE2 1 1
1 68 1 1 7 GLN C C 3.705 -10.218 5.300 1.00 . A A . 7 GLN C 1 1
1 69 1 1 7 GLN CA C 3.510 -10.692 3.864 1.00 . A A . 7 GLN CA 1 1
1 70 1 1 7 GLN CB C 4.661 -10.192 2.989 1.00 . A A . 7 GLN CB 1 1
1 71 1 1 7 GLN CD C 4.085 -10.867 0.624 1.00 . A A . 7 GLN CD 1 1
1 72 1 1 7 GLN CG C 4.981 -11.111 1.821 1.00 . A A . 7 GLN CG 1 1
1 73 1 1 7 GLN H H 2.226 -9.571 2.609 1.00 . A A . 7 GLN H 1 1
1 74 1 1 7 GLN HA H 3.504 -11.771 3.852 1.00 . A A . 7 GLN HA 1 1
1 75 1 1 7 GLN HB2 H 4.401 -9.221 2.595 1.00 . A A . 7 GLN HB2 1 1
1 76 1 1 7 GLN HB3 H 5.547 -10.098 3.599 1.00 . A A . 7 GLN HB3 1 1
1 77 1 1 7 GLN HE21 H 5.673 -10.609 -0.544 1.00 . A A . 7 GLN HE21 1 1
1 78 1 1 7 GLN HE22 H 4.138 -10.459 -1.321 1.00 . A A . 7 GLN HE22 1 1
1 79 1 1 7 GLN HG2 H 6.006 -10.948 1.523 1.00 . A A . 7 GLN HG2 1 1
1 80 1 1 7 GLN HG3 H 4.859 -12.135 2.142 1.00 . A A . 7 GLN HG3 1 1
1 81 1 1 7 GLN N N 2.233 -10.231 3.332 1.00 . A A . 7 GLN N 1 1
1 82 1 1 7 GLN NE2 N 4.693 -10.619 -0.531 1.00 . A A . 7 GLN NE2 1 1
1 83 1 1 7 GLN O O 3.957 -11.020 6.201 1.00 . A A . 7 GLN O 1 1
1 84 1 1 7 GLN OE1 O 2.859 -10.901 0.734 1.00 . A A . 7 GLN OE1 1 1
1 85 1 1 8 PHE C C 2.763 -8.943 7.824 1.00 . A A . 8 PHE C 1 1
1 86 1 1 8 PHE CA C 3.751 -8.330 6.836 1.00 . A A . 8 PHE CA 1 1
1 87 1 1 8 PHE CB C 3.559 -6.813 6.779 1.00 . A A . 8 PHE CB 1 1
1 88 1 1 8 PHE CD1 C 5.181 -6.418 8.652 1.00 . A A . 8 PHE CD1 1 1
1 89 1 1 8 PHE CD2 C 3.172 -5.135 8.604 1.00 . A A . 8 PHE CD2 1 1
1 90 1 1 8 PHE CE1 C 5.570 -5.772 9.810 1.00 . A A . 8 PHE CE1 1 1
1 91 1 1 8 PHE CE2 C 3.556 -4.485 9.762 1.00 . A A . 8 PHE CE2 1 1
1 92 1 1 8 PHE CG C 3.979 -6.108 8.037 1.00 . A A . 8 PHE CG 1 1
1 93 1 1 8 PHE CZ C 4.757 -4.803 10.365 1.00 . A A . 8 PHE CZ 1 1
1 94 1 1 8 PHE H H 3.385 -8.323 4.750 1.00 . A A . 8 PHE H 1 1
1 95 1 1 8 PHE HA H 4.754 -8.545 7.169 1.00 . A A . 8 PHE HA 1 1
1 96 1 1 8 PHE HB2 H 4.143 -6.413 5.964 1.00 . A A . 8 PHE HB2 1 1
1 97 1 1 8 PHE HB3 H 2.515 -6.596 6.608 1.00 . A A . 8 PHE HB3 1 1
1 98 1 1 8 PHE HD1 H 5.819 -7.175 8.218 1.00 . A A . 8 PHE HD1 1 1
1 99 1 1 8 PHE HD2 H 2.232 -4.885 8.133 1.00 . A A . 8 PHE HD2 1 1
1 100 1 1 8 PHE HE1 H 6.510 -6.022 10.279 1.00 . A A . 8 PHE HE1 1 1
1 101 1 1 8 PHE HE2 H 2.917 -3.728 10.193 1.00 . A A . 8 PHE HE2 1 1
1 102 1 1 8 PHE HZ H 5.058 -4.296 11.270 1.00 . A A . 8 PHE HZ 1 1
1 103 1 1 8 PHE N N 3.587 -8.911 5.508 1.00 . A A . 8 PHE N 1 1
1 104 1 1 8 PHE O O 3.099 -9.194 8.981 1.00 . A A . 8 PHE O 1 1
1 105 1 1 9 THR C C 0.779 -11.234 8.477 1.00 . A A . 9 THR C 1 1
1 106 1 1 9 THR CA C 0.501 -9.761 8.199 1.00 . A A . 9 THR CA 1 1
1 107 1 1 9 THR CB C -0.889 -9.626 7.550 1.00 . A A . 9 THR CB 1 1
1 108 1 1 9 THR CG2 C -1.987 -9.957 8.549 1.00 . A A . 9 THR CG2 1 1
1 109 1 1 9 THR H H 1.333 -8.958 6.426 1.00 . A A . 9 THR H 1 1
1 110 1 1 9 THR HA H 0.492 -9.224 9.137 1.00 . A A . 9 THR HA 1 1
1 111 1 1 9 THR HB H -0.952 -10.321 6.724 1.00 . A A . 9 THR HB 1 1
1 112 1 1 9 THR HG1 H -1.281 -8.327 6.119 1.00 . A A . 9 THR HG1 1 1
1 113 1 1 9 THR HG21 H -2.179 -9.095 9.170 1.00 . A A . 9 THR HG21 1 1
1 114 1 1 9 THR HG22 H -1.674 -10.784 9.168 1.00 . A A . 9 THR HG22 1 1
1 115 1 1 9 THR HG23 H -2.888 -10.225 8.018 1.00 . A A . 9 THR HG23 1 1
1 116 1 1 9 THR N N 1.540 -9.180 7.358 1.00 . A A . 9 THR N 1 1
1 117 1 1 9 THR O O 0.800 -11.667 9.630 1.00 . A A . 9 THR O 1 1
1 118 1 1 9 THR OG1 O -1.071 -8.295 7.055 1.00 . A A . 9 THR OG1 1 1
1 119 1 1 10 THR C C 2.488 -13.674 8.425 1.00 . A A . 10 THR C 1 1
1 120 1 1 10 THR CA C 1.269 -13.428 7.543 1.00 . A A . 10 THR CA 1 1
1 121 1 1 10 THR CB C 1.504 -14.081 6.168 1.00 . A A . 10 THR CB 1 1
1 122 1 1 10 THR CG2 C 1.853 -15.554 6.322 1.00 . A A . 10 THR CG2 1 1
1 123 1 1 10 THR H H 0.963 -11.600 6.521 1.00 . A A . 10 THR H 1 1
1 124 1 1 10 THR HA H 0.407 -13.894 7.998 1.00 . A A . 10 THR HA 1 1
1 125 1 1 10 THR HB H 2.330 -13.580 5.684 1.00 . A A . 10 THR HB 1 1
1 126 1 1 10 THR HG1 H 0.472 -14.394 4.517 1.00 . A A . 10 THR HG1 1 1
1 127 1 1 10 THR HG21 H 1.660 -15.865 7.338 1.00 . A A . 10 THR HG21 1 1
1 128 1 1 10 THR HG22 H 2.897 -15.703 6.092 1.00 . A A . 10 THR HG22 1 1
1 129 1 1 10 THR HG23 H 1.248 -16.140 5.645 1.00 . A A . 10 THR HG23 1 1
1 130 1 1 10 THR N N 0.993 -12.002 7.414 1.00 . A A . 10 THR N 1 1
1 131 1 1 10 THR O O 2.544 -14.656 9.165 1.00 . A A . 10 THR O 1 1
1 132 1 1 10 THR OG1 O 0.334 -13.945 5.355 1.00 . A A . 10 THR OG1 1 1
1 133 1 1 11 LYS C C 4.428 -12.497 10.585 1.00 . A A . 11 LYS C 1 1
1 134 1 1 11 LYS CA C 4.682 -12.893 9.134 1.00 . A A . 11 LYS CA 1 1
1 135 1 1 11 LYS CB C 5.787 -12.015 8.542 1.00 . A A . 11 LYS CB 1 1
1 136 1 1 11 LYS CD C 7.904 -12.144 7.196 1.00 . A A . 11 LYS CD 1 1
1 137 1 1 11 LYS CE C 8.848 -12.917 8.105 1.00 . A A . 11 LYS CE 1 1
1 138 1 1 11 LYS CG C 6.472 -12.633 7.335 1.00 . A A . 11 LYS CG 1 1
1 139 1 1 11 LYS H H 3.361 -12.013 7.733 1.00 . A A . 11 LYS H 1 1
1 140 1 1 11 LYS HA H 4.998 -13.924 9.105 1.00 . A A . 11 LYS HA 1 1
1 141 1 1 11 LYS HB2 H 5.358 -11.071 8.241 1.00 . A A . 11 LYS HB2 1 1
1 142 1 1 11 LYS HB3 H 6.534 -11.836 9.301 1.00 . A A . 11 LYS HB3 1 1
1 143 1 1 11 LYS HD2 H 8.222 -12.273 6.172 1.00 . A A . 11 LYS HD2 1 1
1 144 1 1 11 LYS HD3 H 7.944 -11.096 7.458 1.00 . A A . 11 LYS HD3 1 1
1 145 1 1 11 LYS HE2 H 8.550 -12.759 9.130 1.00 . A A . 11 LYS HE2 1 1
1 146 1 1 11 LYS HE3 H 8.775 -13.968 7.866 1.00 . A A . 11 LYS HE3 1 1
1 147 1 1 11 LYS HG2 H 6.480 -13.707 7.447 1.00 . A A . 11 LYS HG2 1 1
1 148 1 1 11 LYS HG3 H 5.922 -12.366 6.444 1.00 . A A . 11 LYS HG3 1 1
1 149 1 1 11 LYS HZ1 H 10.304 -11.630 7.338 1.00 . A A . 11 LYS HZ1 1 1
1 150 1 1 11 LYS HZ2 H 10.819 -13.234 7.492 1.00 . A A . 11 LYS HZ2 1 1
1 151 1 1 11 LYS HZ3 H 10.678 -12.256 8.865 1.00 . A A . 11 LYS HZ3 1 1
1 152 1 1 11 LYS N N 3.463 -12.775 8.342 1.00 . A A . 11 LYS N 1 1
1 153 1 1 11 LYS NZ N 10.261 -12.478 7.938 1.00 . A A . 11 LYS NZ 1 1
1 154 1 1 11 LYS O O 4.853 -13.189 11.512 1.00 . A A . 11 LYS O 1 1
1 155 1 1 12 LEU C C 2.584 -11.915 12.885 1.00 . A A . 12 LEU C 1 1
1 156 1 1 12 LEU CA C 3.418 -10.896 12.116 1.00 . A A . 12 LEU CA 1 1
1 157 1 1 12 LEU CB C 2.669 -9.565 12.034 1.00 . A A . 12 LEU CB 1 1
1 158 1 1 12 LEU CD1 C 2.678 -7.158 11.333 1.00 . A A . 12 LEU CD1 1 1
1 159 1 1 12 LEU CD2 C 4.273 -7.952 13.088 1.00 . A A . 12 LEU CD2 1 1
1 160 1 1 12 LEU CG C 3.532 -8.322 11.812 1.00 . A A . 12 LEU CG 1 1
1 161 1 1 12 LEU H H 3.418 -10.874 10.000 1.00 . A A . 12 LEU H 1 1
1 162 1 1 12 LEU HA H 4.350 -10.744 12.639 1.00 . A A . 12 LEU HA 1 1
1 163 1 1 12 LEU HB2 H 1.967 -9.630 11.217 1.00 . A A . 12 LEU HB2 1 1
1 164 1 1 12 LEU HB3 H 2.129 -9.433 12.961 1.00 . A A . 12 LEU HB3 1 1
1 165 1 1 12 LEU HD11 H 2.723 -7.097 10.257 1.00 . A A . 12 LEU HD11 1 1
1 166 1 1 12 LEU HD12 H 3.049 -6.239 11.762 1.00 . A A . 12 LEU HD12 1 1
1 167 1 1 12 LEU HD13 H 1.654 -7.311 11.643 1.00 . A A . 12 LEU HD13 1 1
1 168 1 1 12 LEU HD21 H 5.338 -8.001 12.913 1.00 . A A . 12 LEU HD21 1 1
1 169 1 1 12 LEU HD22 H 4.005 -8.644 13.873 1.00 . A A . 12 LEU HD22 1 1
1 170 1 1 12 LEU HD23 H 4.002 -6.949 13.385 1.00 . A A . 12 LEU HD23 1 1
1 171 1 1 12 LEU HG H 4.266 -8.533 11.047 1.00 . A A . 12 LEU HG 1 1
1 172 1 1 12 LEU N N 3.731 -11.383 10.777 1.00 . A A . 12 LEU N 1 1
1 173 1 1 12 LEU O O 2.750 -12.083 14.092 1.00 . A A . 12 LEU O 1 1
1 174 1 1 13 ASN C C 1.628 -14.846 13.161 1.00 . A A . 13 ASN C 1 1
1 175 1 1 13 ASN CA C 0.829 -13.600 12.792 1.00 . A A . 13 ASN CA 1 1
1 176 1 1 13 ASN CB C -0.313 -13.974 11.845 1.00 . A A . 13 ASN CB 1 1
1 177 1 1 13 ASN CG C -1.517 -13.066 12.004 1.00 . A A . 13 ASN CG 1 1
1 178 1 1 13 ASN H H 1.603 -12.417 11.216 1.00 . A A . 13 ASN H 1 1
1 179 1 1 13 ASN HA H 0.413 -13.173 13.692 1.00 . A A . 13 ASN HA 1 1
1 180 1 1 13 ASN HB2 H 0.035 -13.901 10.824 1.00 . A A . 13 ASN HB2 1 1
1 181 1 1 13 ASN HB3 H -0.621 -14.989 12.044 1.00 . A A . 13 ASN HB3 1 1
1 182 1 1 13 ASN HD21 H -1.720 -12.946 10.030 1.00 . A A . 13 ASN HD21 1 1
1 183 1 1 13 ASN HD22 H -2.877 -12.061 10.958 1.00 . A A . 13 ASN HD22 1 1
1 184 1 1 13 ASN N N 1.688 -12.595 12.176 1.00 . A A . 13 ASN N 1 1
1 185 1 1 13 ASN ND2 N -2.096 -12.649 10.884 1.00 . A A . 13 ASN ND2 1 1
1 186 1 1 13 ASN O O 1.263 -15.583 14.078 1.00 . A A . 13 ASN O 1 1
1 187 1 1 13 ASN OD1 O -1.922 -12.744 13.121 1.00 . A A . 13 ASN OD1 1 1
1 188 1 1 14 THR C C 4.895 -15.817 13.321 1.00 . A A . 14 THR C 1 1
1 189 1 1 14 THR CA C 3.571 -16.234 12.690 1.00 . A A . 14 THR CA 1 1
1 190 1 1 14 THR CB C 3.857 -17.013 11.392 1.00 . A A . 14 THR CB 1 1
1 191 1 1 14 THR CG2 C 2.588 -17.664 10.862 1.00 . A A . 14 THR CG2 1 1
1 192 1 1 14 THR H H 2.959 -14.454 11.722 1.00 . A A . 14 THR H 1 1
1 193 1 1 14 THR HA H 3.050 -16.890 13.372 1.00 . A A . 14 THR HA 1 1
1 194 1 1 14 THR HB H 4.579 -17.787 11.607 1.00 . A A . 14 THR HB 1 1
1 195 1 1 14 THR HG1 H 5.336 -16.008 10.560 1.00 . A A . 14 THR HG1 1 1
1 196 1 1 14 THR HG21 H 1.838 -16.906 10.693 1.00 . A A . 14 THR HG21 1 1
1 197 1 1 14 THR HG22 H 2.221 -18.379 11.584 1.00 . A A . 14 THR HG22 1 1
1 198 1 1 14 THR HG23 H 2.805 -18.169 9.933 1.00 . A A . 14 THR HG23 1 1
1 199 1 1 14 THR N N 2.721 -15.077 12.440 1.00 . A A . 14 THR N 1 1
1 200 1 1 14 THR O O 5.882 -16.551 13.259 1.00 . A A . 14 THR O 1 1
1 201 1 1 14 THR OG1 O 4.397 -16.132 10.401 1.00 . A A . 14 THR OG1 1 1
1 202 1 1 15 LEU C C 6.373 -14.837 15.892 1.00 . A A . 15 LEU C 1 1
1 203 1 1 15 LEU CA C 6.113 -14.120 14.571 1.00 . A A . 15 LEU CA 1 1
1 204 1 1 15 LEU CB C 5.983 -12.615 14.811 1.00 . A A . 15 LEU CB 1 1
1 205 1 1 15 LEU CD1 C 6.428 -10.247 14.120 1.00 . A A . 15 LEU CD1 1 1
1 206 1 1 15 LEU CD2 C 8.162 -12.007 13.729 1.00 . A A . 15 LEU CD2 1 1
1 207 1 1 15 LEU CG C 6.670 -11.711 13.787 1.00 . A A . 15 LEU CG 1 1
1 208 1 1 15 LEU H H 4.092 -14.096 13.944 1.00 . A A . 15 LEU H 1 1
1 209 1 1 15 LEU HA H 6.946 -14.301 13.908 1.00 . A A . 15 LEU HA 1 1
1 210 1 1 15 LEU HB2 H 4.932 -12.371 14.815 1.00 . A A . 15 LEU HB2 1 1
1 211 1 1 15 LEU HB3 H 6.406 -12.398 15.782 1.00 . A A . 15 LEU HB3 1 1
1 212 1 1 15 LEU HD11 H 7.193 -9.900 14.797 1.00 . A A . 15 LEU HD11 1 1
1 213 1 1 15 LEU HD12 H 5.459 -10.140 14.586 1.00 . A A . 15 LEU HD12 1 1
1 214 1 1 15 LEU HD13 H 6.456 -9.662 13.213 1.00 . A A . 15 LEU HD13 1 1
1 215 1 1 15 LEU HD21 H 8.406 -12.768 14.455 1.00 . A A . 15 LEU HD21 1 1
1 216 1 1 15 LEU HD22 H 8.715 -11.106 13.952 1.00 . A A . 15 LEU HD22 1 1
1 217 1 1 15 LEU HD23 H 8.422 -12.354 12.740 1.00 . A A . 15 LEU HD23 1 1
1 218 1 1 15 LEU HG H 6.252 -11.903 12.808 1.00 . A A . 15 LEU HG 1 1
1 219 1 1 15 LEU N N 4.909 -14.635 13.927 1.00 . A A . 15 LEU N 1 1
1 220 1 1 15 LEU O O 5.494 -14.915 16.750 1.00 . A A . 15 LEU O 1 1
1 221 1 1 16 GLU C C 9.009 -15.280 18.053 1.00 . A A . 16 GLU C 1 1
1 222 1 1 16 GLU CA C 7.962 -16.065 17.267 1.00 . A A . 16 GLU CA 1 1
1 223 1 1 16 GLU CB C 8.500 -17.456 16.929 1.00 . A A . 16 GLU CB 1 1
1 224 1 1 16 GLU CD C 6.498 -18.327 15.659 1.00 . A A . 16 GLU CD 1 1
1 225 1 1 16 GLU CG C 7.421 -18.523 16.846 1.00 . A A . 16 GLU CG 1 1
1 226 1 1 16 GLU H H 8.245 -15.261 15.329 1.00 . A A . 16 GLU H 1 1
1 227 1 1 16 GLU HA H 7.077 -16.169 17.876 1.00 . A A . 16 GLU HA 1 1
1 228 1 1 16 GLU HB2 H 9.008 -17.411 15.977 1.00 . A A . 16 GLU HB2 1 1
1 229 1 1 16 GLU HB3 H 9.208 -17.750 17.690 1.00 . A A . 16 GLU HB3 1 1
1 230 1 1 16 GLU HG2 H 7.894 -19.489 16.759 1.00 . A A . 16 GLU HG2 1 1
1 231 1 1 16 GLU HG3 H 6.831 -18.492 17.750 1.00 . A A . 16 GLU HG3 1 1
1 232 1 1 16 GLU N N 7.587 -15.356 16.049 1.00 . A A . 16 GLU N 1 1
1 233 1 1 16 GLU O O 9.629 -14.354 17.529 1.00 . A A . 16 GLU O 1 1
1 234 1 1 16 GLU OE1 O 5.500 -17.590 15.799 1.00 . A A . 16 GLU OE1 1 1
1 235 1 1 16 GLU OE2 O 6.774 -18.911 14.590 1.00 . A A . 16 GLU OE2 1 1
1 236 1 1 17 ASP C C 11.565 -15.571 19.969 1.00 . A A . 17 ASP C 1 1
1 237 1 1 17 ASP CA C 10.170 -14.988 20.172 1.00 . A A . 17 ASP CA 1 1
1 238 1 1 17 ASP CB C 9.758 -15.116 21.639 1.00 . A A . 17 ASP CB 1 1
1 239 1 1 17 ASP CG C 10.333 -14.009 22.500 1.00 . A A . 17 ASP CG 1 1
1 240 1 1 17 ASP H H 8.674 -16.401 19.674 1.00 . A A . 17 ASP H 1 1
1 241 1 1 17 ASP HA H 10.188 -13.943 19.902 1.00 . A A . 17 ASP HA 1 1
1 242 1 1 17 ASP HB2 H 8.681 -15.079 21.709 1.00 . A A . 17 ASP HB2 1 1
1 243 1 1 17 ASP HB3 H 10.107 -16.064 22.022 1.00 . A A . 17 ASP HB3 1 1
1 244 1 1 17 ASP N N 9.199 -15.656 19.313 1.00 . A A . 17 ASP N 1 1
1 245 1 1 17 ASP O O 11.970 -16.497 20.672 1.00 . A A . 17 ASP O 1 1
1 246 1 1 17 ASP OD1 O 11.379 -13.443 22.120 1.00 . A A . 17 ASP OD1 1 1
1 247 1 1 17 ASP OD2 O 9.735 -13.707 23.554 1.00 . A A . 17 ASP OD2 1 1
1 248 1 1 18 SER C C 14.506 -14.356 18.161 1.00 . A A . 18 SER C 1 1
1 249 1 1 18 SER CA C 13.644 -15.491 18.705 1.00 . A A . 18 SER CA 1 1
1 250 1 1 18 SER CB C 13.596 -16.639 17.694 1.00 . A A . 18 SER CB 1 1
1 251 1 1 18 SER H H 11.917 -14.287 18.477 1.00 . A A . 18 SER H 1 1
1 252 1 1 18 SER HA H 14.081 -15.850 19.624 1.00 . A A . 18 SER HA 1 1
1 253 1 1 18 SER HB2 H 12.861 -17.363 18.011 1.00 . A A . 18 SER HB2 1 1
1 254 1 1 18 SER HB3 H 13.323 -16.250 16.724 1.00 . A A . 18 SER HB3 1 1
1 255 1 1 18 SER HG H 15.523 -16.638 17.343 1.00 . A A . 18 SER HG 1 1
1 256 1 1 18 SER N N 12.296 -15.022 19.003 1.00 . A A . 18 SER N 1 1
1 257 1 1 18 SER O O 14.014 -13.470 17.461 1.00 . A A . 18 SER O 1 1
1 258 1 1 18 SER OG O 14.855 -17.281 17.591 1.00 . A A . 18 SER OG 1 1
1 259 1 1 19 GLN C C 16.808 -13.341 16.510 1.00 . A A . 19 GLN C 1 1
1 260 1 1 19 GLN CA C 16.724 -13.363 18.032 1.00 . A A . 19 GLN CA 1 1
1 261 1 1 19 GLN CB C 18.112 -13.603 18.628 1.00 . A A . 19 GLN CB 1 1
1 262 1 1 19 GLN CD C 18.794 -11.627 20.048 1.00 . A A . 19 GLN CD 1 1
1 263 1 1 19 GLN CG C 18.274 -13.051 20.036 1.00 . A A . 19 GLN CG 1 1
1 264 1 1 19 GLN H H 16.125 -15.121 19.047 1.00 . A A . 19 GLN H 1 1
1 265 1 1 19 GLN HA H 16.356 -12.408 18.374 1.00 . A A . 19 GLN HA 1 1
1 266 1 1 19 GLN HB2 H 18.299 -14.666 18.658 1.00 . A A . 19 GLN HB2 1 1
1 267 1 1 19 GLN HB3 H 18.849 -13.133 17.994 1.00 . A A . 19 GLN HB3 1 1
1 268 1 1 19 GLN HE21 H 16.954 -10.926 19.773 1.00 . A A . 19 GLN HE21 1 1
1 269 1 1 19 GLN HE22 H 18.200 -9.736 19.892 1.00 . A A . 19 GLN HE22 1 1
1 270 1 1 19 GLN HG2 H 17.313 -13.071 20.529 1.00 . A A . 19 GLN HG2 1 1
1 271 1 1 19 GLN HG3 H 18.967 -13.677 20.576 1.00 . A A . 19 GLN HG3 1 1
1 272 1 1 19 GLN N N 15.793 -14.390 18.487 1.00 . A A . 19 GLN N 1 1
1 273 1 1 19 GLN NE2 N 17.892 -10.666 19.887 1.00 . A A . 19 GLN NE2 1 1
1 274 1 1 19 GLN O O 16.924 -12.278 15.901 1.00 . A A . 19 GLN O 1 1
1 275 1 1 19 GLN OE1 O 19.993 -11.394 20.199 1.00 . A A . 19 GLN OE1 1 1
1 276 1 1 20 GLU C C 15.503 -14.220 13.805 1.00 . A A . 20 GLU C 1 1
1 277 1 1 20 GLU CA C 16.822 -14.637 14.450 1.00 . A A . 20 GLU CA 1 1
1 278 1 1 20 GLU CB C 17.167 -16.072 14.046 1.00 . A A . 20 GLU CB 1 1
1 279 1 1 20 GLU CD C 18.982 -17.681 13.338 1.00 . A A . 20 GLU CD 1 1
1 280 1 1 20 GLU CG C 18.661 -16.340 13.970 1.00 . A A . 20 GLU CG 1 1
1 281 1 1 20 GLU H H 16.658 -15.335 16.442 1.00 . A A . 20 GLU H 1 1
1 282 1 1 20 GLU HA H 17.603 -13.978 14.103 1.00 . A A . 20 GLU HA 1 1
1 283 1 1 20 GLU HB2 H 16.736 -16.750 14.768 1.00 . A A . 20 GLU HB2 1 1
1 284 1 1 20 GLU HB3 H 16.737 -16.273 13.076 1.00 . A A . 20 GLU HB3 1 1
1 285 1 1 20 GLU HG2 H 19.124 -15.562 13.382 1.00 . A A . 20 GLU HG2 1 1
1 286 1 1 20 GLU HG3 H 19.068 -16.323 14.971 1.00 . A A . 20 GLU HG3 1 1
1 287 1 1 20 GLU N N 16.750 -14.522 15.902 1.00 . A A . 20 GLU N 1 1
1 288 1 1 20 GLU O O 15.486 -13.649 12.715 1.00 . A A . 20 GLU O 1 1
1 289 1 1 20 GLU OE1 O 18.895 -17.787 12.097 1.00 . A A . 20 GLU OE1 1 1
1 290 1 1 20 GLU OE2 O 19.320 -18.623 14.085 1.00 . A A . 20 GLU OE2 1 1
1 291 1 1 21 SER C C 12.938 -12.660 13.793 1.00 . A A . 21 SER C 1 1
1 292 1 1 21 SER CA C 13.076 -14.167 13.982 1.00 . A A . 21 SER CA 1 1
1 293 1 1 21 SER CB C 11.994 -14.674 14.938 1.00 . A A . 21 SER CB 1 1
1 294 1 1 21 SER H H 14.479 -14.964 15.353 1.00 . A A . 21 SER H 1 1
1 295 1 1 21 SER HA H 12.953 -14.651 13.024 1.00 . A A . 21 SER HA 1 1
1 296 1 1 21 SER HB2 H 12.063 -15.748 15.019 1.00 . A A . 21 SER HB2 1 1
1 297 1 1 21 SER HB3 H 12.142 -14.229 15.912 1.00 . A A . 21 SER HB3 1 1
1 298 1 1 21 SER HG H 10.051 -14.546 15.145 1.00 . A A . 21 SER HG 1 1
1 299 1 1 21 SER N N 14.400 -14.508 14.488 1.00 . A A . 21 SER N 1 1
1 300 1 1 21 SER O O 12.519 -12.192 12.733 1.00 . A A . 21 SER O 1 1
1 301 1 1 21 SER OG O 10.700 -14.333 14.471 1.00 . A A . 21 SER OG 1 1
1 302 1 1 22 ILE C C 14.001 -9.897 13.595 1.00 . A A . 22 ILE C 1 1
1 303 1 1 22 ILE CA C 13.211 -10.451 14.776 1.00 . A A . 22 ILE CA 1 1
1 304 1 1 22 ILE CB C 13.735 -9.811 16.075 1.00 . A A . 22 ILE CB 1 1
1 305 1 1 22 ILE CD1 C 11.470 -9.863 17.236 1.00 . A A . 22 ILE CD1 1 1
1 306 1 1 22 ILE CG1 C 12.918 -10.298 17.274 1.00 . A A . 22 ILE CG1 1 1
1 307 1 1 22 ILE CG2 C 13.686 -8.294 15.975 1.00 . A A . 22 ILE CG2 1 1
1 308 1 1 22 ILE H H 13.619 -12.337 15.644 1.00 . A A . 22 ILE H 1 1
1 309 1 1 22 ILE HA H 12.171 -10.180 14.658 1.00 . A A . 22 ILE HA 1 1
1 310 1 1 22 ILE HB H 14.764 -10.106 16.206 1.00 . A A . 22 ILE HB 1 1
1 311 1 1 22 ILE HD11 H 11.259 -9.239 18.093 1.00 . A A . 22 ILE HD11 1 1
1 312 1 1 22 ILE HD12 H 11.286 -9.302 16.331 1.00 . A A . 22 ILE HD12 1 1
1 313 1 1 22 ILE HD13 H 10.832 -10.732 17.258 1.00 . A A . 22 ILE HD13 1 1
1 314 1 1 22 ILE HG12 H 12.939 -11.376 17.302 1.00 . A A . 22 ILE HG12 1 1
1 315 1 1 22 ILE HG13 H 13.359 -9.909 18.181 1.00 . A A . 22 ILE HG13 1 1
1 316 1 1 22 ILE HG21 H 13.985 -7.861 16.918 1.00 . A A . 22 ILE HG21 1 1
1 317 1 1 22 ILE HG22 H 14.360 -7.963 15.199 1.00 . A A . 22 ILE HG22 1 1
1 318 1 1 22 ILE HG23 H 12.681 -7.980 15.738 1.00 . A A . 22 ILE HG23 1 1
1 319 1 1 22 ILE N N 13.293 -11.905 14.827 1.00 . A A . 22 ILE N 1 1
1 320 1 1 22 ILE O O 13.514 -9.043 12.855 1.00 . A A . 22 ILE O 1 1
1 321 1 1 23 SER C C 15.520 -10.382 10.985 1.00 . A A . 23 SER C 1 1
1 322 1 1 23 SER CA C 16.083 -9.944 12.334 1.00 . A A . 23 SER CA 1 1
1 323 1 1 23 SER CB C 17.498 -10.496 12.513 1.00 . A A . 23 SER CB 1 1
1 324 1 1 23 SER H H 15.556 -11.070 14.048 1.00 . A A . 23 SER H 1 1
1 325 1 1 23 SER HA H 16.120 -8.865 12.362 1.00 . A A . 23 SER HA 1 1
1 326 1 1 23 SER HB2 H 17.764 -10.467 13.559 1.00 . A A . 23 SER HB2 1 1
1 327 1 1 23 SER HB3 H 17.530 -11.518 12.162 1.00 . A A . 23 SER HB3 1 1
1 328 1 1 23 SER HG H 19.210 -9.561 12.328 1.00 . A A . 23 SER HG 1 1
1 329 1 1 23 SER N N 15.223 -10.391 13.424 1.00 . A A . 23 SER N 1 1
1 330 1 1 23 SER O O 15.562 -9.632 10.010 1.00 . A A . 23 SER O 1 1
1 331 1 1 23 SER OG O 18.440 -9.732 11.780 1.00 . A A . 23 SER OG 1 1
1 332 1 1 24 SER C C 13.374 -11.199 9.135 1.00 . A A . 24 SER C 1 1
1 333 1 1 24 SER CA C 14.427 -12.142 9.708 1.00 . A A . 24 SER CA 1 1
1 334 1 1 24 SER CB C 13.809 -13.517 9.968 1.00 . A A . 24 SER CB 1 1
1 335 1 1 24 SER H H 14.991 -12.152 11.749 1.00 . A A . 24 SER H 1 1
1 336 1 1 24 SER HA H 15.228 -12.246 8.991 1.00 . A A . 24 SER HA 1 1
1 337 1 1 24 SER HB2 H 14.597 -14.240 10.121 1.00 . A A . 24 SER HB2 1 1
1 338 1 1 24 SER HB3 H 13.189 -13.469 10.851 1.00 . A A . 24 SER HB3 1 1
1 339 1 1 24 SER HG H 13.580 -14.279 8.177 1.00 . A A . 24 SER HG 1 1
1 340 1 1 24 SER N N 14.995 -11.601 10.937 1.00 . A A . 24 SER N 1 1
1 341 1 1 24 SER O O 13.406 -10.859 7.953 1.00 . A A . 24 SER O 1 1
1 342 1 1 24 SER OG O 13.014 -13.934 8.872 1.00 . A A . 24 SER OG 1 1
1 343 1 1 25 ALA C C 11.886 -8.439 9.466 1.00 . A A . 25 ALA C 1 1
1 344 1 1 25 ALA CA C 11.378 -9.874 9.563 1.00 . A A . 25 ALA CA 1 1
1 345 1 1 25 ALA CB C 10.203 -9.956 10.527 1.00 . A A . 25 ALA CB 1 1
1 346 1 1 25 ALA H H 12.468 -11.085 10.913 1.00 . A A . 25 ALA H 1 1
1 347 1 1 25 ALA HA H 11.036 -10.191 8.588 1.00 . A A . 25 ALA HA 1 1
1 348 1 1 25 ALA HB1 H 10.570 -10.154 11.524 1.00 . A A . 25 ALA HB1 1 1
1 349 1 1 25 ALA HB2 H 9.666 -9.019 10.519 1.00 . A A . 25 ALA HB2 1 1
1 350 1 1 25 ALA HB3 H 9.543 -10.753 10.221 1.00 . A A . 25 ALA HB3 1 1
1 351 1 1 25 ALA N N 12.441 -10.779 9.983 1.00 . A A . 25 ALA N 1 1
1 352 1 1 25 ALA O O 11.516 -7.700 8.554 1.00 . A A . 25 ALA O 1 1
1 353 1 1 26 SER C C 13.950 -6.365 9.103 1.00 . A A . 26 SER C 1 1
1 354 1 1 26 SER CA C 13.290 -6.703 10.436 1.00 . A A . 26 SER CA 1 1
1 355 1 1 26 SER CB C 14.307 -6.567 11.571 1.00 . A A . 26 SER CB 1 1
1 356 1 1 26 SER H H 12.992 -8.687 11.113 1.00 . A A . 26 SER H 1 1
1 357 1 1 26 SER HA H 12.477 -6.013 10.607 1.00 . A A . 26 SER HA 1 1
1 358 1 1 26 SER HB2 H 14.930 -7.448 11.600 1.00 . A A . 26 SER HB2 1 1
1 359 1 1 26 SER HB3 H 14.922 -5.696 11.396 1.00 . A A . 26 SER HB3 1 1
1 360 1 1 26 SER HG H 14.018 -7.063 13.444 1.00 . A A . 26 SER HG 1 1
1 361 1 1 26 SER N N 12.735 -8.052 10.412 1.00 . A A . 26 SER N 1 1
1 362 1 1 26 SER O O 13.719 -5.297 8.535 1.00 . A A . 26 SER O 1 1
1 363 1 1 26 SER OG O 13.658 -6.425 12.822 1.00 . A A . 26 SER OG 1 1
1 364 1 1 27 LYS C C 14.480 -6.784 6.220 1.00 . A A . 27 LYS C 1 1
1 365 1 1 27 LYS CA C 15.470 -7.084 7.342 1.00 . A A . 27 LYS CA 1 1
1 366 1 1 27 LYS CB C 16.296 -8.323 6.990 1.00 . A A . 27 LYS CB 1 1
1 367 1 1 27 LYS CD C 17.966 -8.195 8.862 1.00 . A A . 27 LYS CD 1 1
1 368 1 1 27 LYS CE C 19.352 -7.695 9.239 1.00 . A A . 27 LYS CE 1 1
1 369 1 1 27 LYS CG C 17.765 -8.199 7.356 1.00 . A A . 27 LYS CG 1 1
1 370 1 1 27 LYS H H 14.919 -8.113 9.108 1.00 . A A . 27 LYS H 1 1
1 371 1 1 27 LYS HA H 16.133 -6.240 7.455 1.00 . A A . 27 LYS HA 1 1
1 372 1 1 27 LYS HB2 H 15.886 -9.174 7.514 1.00 . A A . 27 LYS HB2 1 1
1 373 1 1 27 LYS HB3 H 16.225 -8.498 5.926 1.00 . A A . 27 LYS HB3 1 1
1 374 1 1 27 LYS HD2 H 17.228 -7.549 9.314 1.00 . A A . 27 LYS HD2 1 1
1 375 1 1 27 LYS HD3 H 17.842 -9.202 9.236 1.00 . A A . 27 LYS HD3 1 1
1 376 1 1 27 LYS HE2 H 19.523 -7.901 10.284 1.00 . A A . 27 LYS HE2 1 1
1 377 1 1 27 LYS HE3 H 20.084 -8.221 8.643 1.00 . A A . 27 LYS HE3 1 1
1 378 1 1 27 LYS HG2 H 18.304 -9.034 6.934 1.00 . A A . 27 LYS HG2 1 1
1 379 1 1 27 LYS HG3 H 18.151 -7.275 6.948 1.00 . A A . 27 LYS HG3 1 1
1 380 1 1 27 LYS HZ1 H 20.274 -5.852 9.580 1.00 . A A . 27 LYS HZ1 1 1
1 381 1 1 27 LYS HZ2 H 18.616 -5.740 9.259 1.00 . A A . 27 LYS HZ2 1 1
1 382 1 1 27 LYS HZ3 H 19.703 -6.050 8.000 1.00 . A A . 27 LYS HZ3 1 1
1 383 1 1 27 LYS N N 14.775 -7.282 8.608 1.00 . A A . 27 LYS N 1 1
1 384 1 1 27 LYS NZ N 19.497 -6.232 9.003 1.00 . A A . 27 LYS NZ 1 1
1 385 1 1 27 LYS O O 14.729 -5.925 5.374 1.00 . A A . 27 LYS O 1 1
1 386 1 1 28 TRP C C 11.689 -5.929 5.331 1.00 . A A . 28 TRP C 1 1
1 387 1 1 28 TRP CA C 12.333 -7.305 5.202 1.00 . A A . 28 TRP CA 1 1
1 388 1 1 28 TRP CB C 11.264 -8.394 5.315 1.00 . A A . 28 TRP CB 1 1
1 389 1 1 28 TRP CD1 C 10.389 -8.486 2.908 1.00 . A A . 28 TRP CD1 1 1
1 390 1 1 28 TRP CD2 C 8.823 -8.019 4.441 1.00 . A A . 28 TRP CD2 1 1
1 391 1 1 28 TRP CE2 C 8.216 -8.040 3.169 1.00 . A A . 28 TRP CE2 1 1
1 392 1 1 28 TRP CE3 C 8.032 -7.748 5.560 1.00 . A A . 28 TRP CE3 1 1
1 393 1 1 28 TRP CG C 10.213 -8.307 4.251 1.00 . A A . 28 TRP CG 1 1
1 394 1 1 28 TRP CH2 C 6.106 -7.535 4.104 1.00 . A A . 28 TRP CH2 1 1
1 395 1 1 28 TRP CZ2 C 6.857 -7.798 2.990 1.00 . A A . 28 TRP CZ2 1 1
1 396 1 1 28 TRP CZ3 C 6.683 -7.508 5.380 1.00 . A A . 28 TRP CZ3 1 1
1 397 1 1 28 TRP H H 13.219 -8.167 6.921 1.00 . A A . 28 TRP H 1 1
1 398 1 1 28 TRP HA H 12.808 -7.379 4.235 1.00 . A A . 28 TRP HA 1 1
1 399 1 1 28 TRP HB2 H 11.736 -9.362 5.240 1.00 . A A . 28 TRP HB2 1 1
1 400 1 1 28 TRP HB3 H 10.776 -8.310 6.275 1.00 . A A . 28 TRP HB3 1 1
1 401 1 1 28 TRP HD1 H 11.336 -8.716 2.445 1.00 . A A . 28 TRP HD1 1 1
1 402 1 1 28 TRP HE1 H 9.060 -8.405 1.284 1.00 . A A . 28 TRP HE1 1 1
1 403 1 1 28 TRP HE3 H 8.458 -7.723 6.552 1.00 . A A . 28 TRP HE3 1 1
1 404 1 1 28 TRP HH2 H 5.049 -7.341 4.010 1.00 . A A . 28 TRP HH2 1 1
1 405 1 1 28 TRP HZ2 H 6.397 -7.816 2.013 1.00 . A A . 28 TRP HZ2 1 1
1 406 1 1 28 TRP HZ3 H 6.056 -7.296 6.234 1.00 . A A . 28 TRP HZ3 1 1
1 407 1 1 28 TRP N N 13.360 -7.496 6.220 1.00 . A A . 28 TRP N 1 1
1 408 1 1 28 TRP NE1 N 9.193 -8.325 2.252 1.00 . A A . 28 TRP NE1 1 1
1 409 1 1 28 TRP O O 11.431 -5.257 4.331 1.00 . A A . 28 TRP O 1 1
1 410 1 1 29 LEU C C 11.780 -3.081 6.489 1.00 . A A . 29 LEU C 1 1
1 411 1 1 29 LEU CA C 10.818 -4.216 6.825 1.00 . A A . 29 LEU CA 1 1
1 412 1 1 29 LEU CB C 10.386 -4.117 8.289 1.00 . A A . 29 LEU CB 1 1
1 413 1 1 29 LEU CD1 C 8.896 -5.012 10.095 1.00 . A A . 29 LEU CD1 1 1
1 414 1 1 29 LEU CD2 C 7.922 -3.659 8.229 1.00 . A A . 29 LEU CD2 1 1
1 415 1 1 29 LEU CG C 8.997 -4.664 8.618 1.00 . A A . 29 LEU CG 1 1
1 416 1 1 29 LEU H H 11.660 -6.093 7.323 1.00 . A A . 29 LEU H 1 1
1 417 1 1 29 LEU HA H 9.945 -4.131 6.194 1.00 . A A . 29 LEU HA 1 1
1 418 1 1 29 LEU HB2 H 11.104 -4.660 8.883 1.00 . A A . 29 LEU HB2 1 1
1 419 1 1 29 LEU HB3 H 10.406 -3.073 8.569 1.00 . A A . 29 LEU HB3 1 1
1 420 1 1 29 LEU HD11 H 9.716 -4.557 10.628 1.00 . A A . 29 LEU HD11 1 1
1 421 1 1 29 LEU HD12 H 8.937 -6.084 10.216 1.00 . A A . 29 LEU HD12 1 1
1 422 1 1 29 LEU HD13 H 7.960 -4.642 10.488 1.00 . A A . 29 LEU HD13 1 1
1 423 1 1 29 LEU HD21 H 8.253 -2.663 8.482 1.00 . A A . 29 LEU HD21 1 1
1 424 1 1 29 LEU HD22 H 7.011 -3.883 8.764 1.00 . A A . 29 LEU HD22 1 1
1 425 1 1 29 LEU HD23 H 7.739 -3.720 7.166 1.00 . A A . 29 LEU HD23 1 1
1 426 1 1 29 LEU HG H 8.830 -5.570 8.050 1.00 . A A . 29 LEU HG 1 1
1 427 1 1 29 LEU N N 11.432 -5.514 6.566 1.00 . A A . 29 LEU N 1 1
1 428 1 1 29 LEU O O 11.361 -1.999 6.077 1.00 . A A . 29 LEU O 1 1
1 429 1 1 30 LEU C C 14.011 -1.873 4.927 1.00 . A A . 30 LEU C 1 1
1 430 1 1 30 LEU CA C 14.095 -2.338 6.377 1.00 . A A . 30 LEU CA 1 1
1 431 1 1 30 LEU CB C 15.486 -2.908 6.662 1.00 . A A . 30 LEU CB 1 1
1 432 1 1 30 LEU CD1 C 16.526 -0.627 6.662 1.00 . A A . 30 LEU CD1 1 1
1 433 1 1 30 LEU CD2 C 16.063 -1.786 8.829 1.00 . A A . 30 LEU CD2 1 1
1 434 1 1 30 LEU CG C 16.463 -1.970 7.373 1.00 . A A . 30 LEU CG 1 1
1 435 1 1 30 LEU H H 13.345 -4.218 6.994 1.00 . A A . 30 LEU H 1 1
1 436 1 1 30 LEU HA H 13.922 -1.491 7.024 1.00 . A A . 30 LEU HA 1 1
1 437 1 1 30 LEU HB2 H 15.364 -3.785 7.278 1.00 . A A . 30 LEU HB2 1 1
1 438 1 1 30 LEU HB3 H 15.927 -3.192 5.717 1.00 . A A . 30 LEU HB3 1 1
1 439 1 1 30 LEU HD11 H 15.687 -0.019 6.966 1.00 . A A . 30 LEU HD11 1 1
1 440 1 1 30 LEU HD12 H 16.489 -0.782 5.594 1.00 . A A . 30 LEU HD12 1 1
1 441 1 1 30 LEU HD13 H 17.447 -0.125 6.921 1.00 . A A . 30 LEU HD13 1 1
1 442 1 1 30 LEU HD21 H 14.992 -1.663 8.895 1.00 . A A . 30 LEU HD21 1 1
1 443 1 1 30 LEU HD22 H 16.552 -0.910 9.229 1.00 . A A . 30 LEU HD22 1 1
1 444 1 1 30 LEU HD23 H 16.361 -2.655 9.397 1.00 . A A . 30 LEU HD23 1 1
1 445 1 1 30 LEU HG H 17.452 -2.405 7.349 1.00 . A A . 30 LEU HG 1 1
1 446 1 1 30 LEU N N 13.072 -3.337 6.664 1.00 . A A . 30 LEU N 1 1
1 447 1 1 30 LEU O O 14.391 -0.748 4.601 1.00 . A A . 30 LEU O 1 1
1 448 1 1 31 LEU C C 11.993 -1.846 2.347 1.00 . A A . 31 LEU C 1 1
1 449 1 1 31 LEU CA C 13.373 -2.425 2.643 1.00 . A A . 31 LEU CA 1 1
1 450 1 1 31 LEU CB C 13.609 -3.673 1.792 1.00 . A A . 31 LEU CB 1 1
1 451 1 1 31 LEU CD1 C 15.843 -4.396 2.671 1.00 . A A . 31 LEU CD1 1 1
1 452 1 1 31 LEU CD2 C 15.137 -5.057 0.364 1.00 . A A . 31 LEU CD2 1 1
1 453 1 1 31 LEU CG C 15.064 -3.976 1.434 1.00 . A A . 31 LEU CG 1 1
1 454 1 1 31 LEU H H 13.224 -3.627 4.378 1.00 . A A . 31 LEU H 1 1
1 455 1 1 31 LEU HA H 14.121 -1.685 2.398 1.00 . A A . 31 LEU HA 1 1
1 456 1 1 31 LEU HB2 H 13.219 -4.521 2.333 1.00 . A A . 31 LEU HB2 1 1
1 457 1 1 31 LEU HB3 H 13.058 -3.553 0.870 1.00 . A A . 31 LEU HB3 1 1
1 458 1 1 31 LEU HD11 H 15.253 -5.093 3.248 1.00 . A A . 31 LEU HD11 1 1
1 459 1 1 31 LEU HD12 H 16.060 -3.525 3.272 1.00 . A A . 31 LEU HD12 1 1
1 460 1 1 31 LEU HD13 H 16.768 -4.867 2.372 1.00 . A A . 31 LEU HD13 1 1
1 461 1 1 31 LEU HD21 H 14.921 -4.623 -0.601 1.00 . A A . 31 LEU HD21 1 1
1 462 1 1 31 LEU HD22 H 14.412 -5.828 0.583 1.00 . A A . 31 LEU HD22 1 1
1 463 1 1 31 LEU HD23 H 16.128 -5.487 0.354 1.00 . A A . 31 LEU HD23 1 1
1 464 1 1 31 LEU HG H 15.525 -3.082 1.038 1.00 . A A . 31 LEU HG 1 1
1 465 1 1 31 LEU N N 13.510 -2.746 4.060 1.00 . A A . 31 LEU N 1 1
1 466 1 1 31 LEU O O 11.578 -1.770 1.191 1.00 . A A . 31 LEU O 1 1
1 467 1 1 32 GLN C C 9.958 0.615 3.612 1.00 . A A . 32 GLN C 1 1
1 468 1 1 32 GLN CA C 9.957 -0.866 3.249 1.00 . A A . 32 GLN CA 1 1
1 469 1 1 32 GLN CB C 8.955 -1.618 4.127 1.00 . A A . 32 GLN CB 1 1
1 470 1 1 32 GLN CD C 8.116 -3.486 2.647 1.00 . A A . 32 GLN CD 1 1
1 471 1 1 32 GLN CG C 8.928 -3.116 3.873 1.00 . A A . 32 GLN CG 1 1
1 472 1 1 32 GLN H H 11.675 -1.527 4.294 1.00 . A A . 32 GLN H 1 1
1 473 1 1 32 GLN HA H 9.665 -0.971 2.216 1.00 . A A . 32 GLN HA 1 1
1 474 1 1 32 GLN HB2 H 9.209 -1.454 5.164 1.00 . A A . 32 GLN HB2 1 1
1 475 1 1 32 GLN HB3 H 7.966 -1.225 3.941 1.00 . A A . 32 GLN HB3 1 1
1 476 1 1 32 GLN HE21 H 9.740 -3.368 1.507 1.00 . A A . 32 GLN HE21 1 1
1 477 1 1 32 GLN HE22 H 8.278 -3.793 0.690 1.00 . A A . 32 GLN HE22 1 1
1 478 1 1 32 GLN HG2 H 9.941 -3.463 3.733 1.00 . A A . 32 GLN HG2 1 1
1 479 1 1 32 GLN HG3 H 8.496 -3.606 4.734 1.00 . A A . 32 GLN HG3 1 1
1 480 1 1 32 GLN N N 11.290 -1.439 3.398 1.00 . A A . 32 GLN N 1 1
1 481 1 1 32 GLN NE2 N 8.778 -3.555 1.498 1.00 . A A . 32 GLN NE2 1 1
1 482 1 1 32 GLN O O 8.948 1.154 4.067 1.00 . A A . 32 GLN O 1 1
1 483 1 1 32 GLN OE1 O 6.908 -3.707 2.732 1.00 . A A . 32 GLN OE1 1 1
1 484 1 1 33 TYR C C 10.175 3.506 2.978 1.00 . A A . 33 TYR C 1 1
1 485 1 1 33 TYR CA C 11.229 2.687 3.716 1.00 . A A . 33 TYR CA 1 1
1 486 1 1 33 TYR CB C 12.628 3.182 3.345 1.00 . A A . 33 TYR CB 1 1
1 487 1 1 33 TYR CD1 C 12.946 2.255 1.018 1.00 . A A . 33 TYR CD1 1 1
1 488 1 1 33 TYR CD2 C 12.916 4.623 1.291 1.00 . A A . 33 TYR CD2 1 1
1 489 1 1 33 TYR CE1 C 13.134 2.409 -0.342 1.00 . A A . 33 TYR CE1 1 1
1 490 1 1 33 TYR CE2 C 13.102 4.786 -0.068 1.00 . A A . 33 TYR CE2 1 1
1 491 1 1 33 TYR CG C 12.833 3.357 1.857 1.00 . A A . 33 TYR CG 1 1
1 492 1 1 33 TYR CZ C 13.211 3.677 -0.881 1.00 . A A . 33 TYR CZ 1 1
1 493 1 1 33 TYR H H 11.867 0.784 3.043 1.00 . A A . 33 TYR H 1 1
1 494 1 1 33 TYR HA H 11.085 2.810 4.780 1.00 . A A . 33 TYR HA 1 1
1 495 1 1 33 TYR HB2 H 12.802 4.137 3.817 1.00 . A A . 33 TYR HB2 1 1
1 496 1 1 33 TYR HB3 H 13.360 2.472 3.700 1.00 . A A . 33 TYR HB3 1 1
1 497 1 1 33 TYR HD1 H 12.885 1.263 1.442 1.00 . A A . 33 TYR HD1 1 1
1 498 1 1 33 TYR HD2 H 12.831 5.490 1.930 1.00 . A A . 33 TYR HD2 1 1
1 499 1 1 33 TYR HE1 H 13.219 1.541 -0.979 1.00 . A A . 33 TYR HE1 1 1
1 500 1 1 33 TYR HE2 H 13.163 5.779 -0.490 1.00 . A A . 33 TYR HE2 1 1
1 501 1 1 33 TYR HH H 14.325 3.704 -2.447 1.00 . A A . 33 TYR HH 1 1
1 502 1 1 33 TYR N N 11.096 1.268 3.408 1.00 . A A . 33 TYR N 1 1
1 503 1 1 33 TYR O O 9.799 4.594 3.416 1.00 . A A . 33 TYR O 1 1
1 504 1 1 33 TYR OH O 13.398 3.836 -2.234 1.00 . A A . 33 TYR OH 1 1
1 505 1 1 34 ARG C C 7.309 3.510 1.687 1.00 . A A . 34 ARG C 1 1
1 506 1 1 34 ARG CA C 8.690 3.655 1.056 1.00 . A A . 34 ARG CA 1 1
1 507 1 1 34 ARG CB C 8.674 3.095 -0.368 1.00 . A A . 34 ARG CB 1 1
1 508 1 1 34 ARG CD C 9.858 3.291 -2.576 1.00 . A A . 34 ARG CD 1 1
1 509 1 1 34 ARG CG C 10.020 3.173 -1.069 1.00 . A A . 34 ARG CG 1 1
1 510 1 1 34 ARG CZ C 9.001 1.949 -4.450 1.00 . A A . 34 ARG CZ 1 1
1 511 1 1 34 ARG H H 10.040 2.104 1.559 1.00 . A A . 34 ARG H 1 1
1 512 1 1 34 ARG HA H 8.947 4.703 1.018 1.00 . A A . 34 ARG HA 1 1
1 513 1 1 34 ARG HB2 H 8.372 2.058 -0.331 1.00 . A A . 34 ARG HB2 1 1
1 514 1 1 34 ARG HB3 H 7.956 3.650 -0.952 1.00 . A A . 34 ARG HB3 1 1
1 515 1 1 34 ARG HD2 H 9.279 4.176 -2.794 1.00 . A A . 34 ARG HD2 1 1
1 516 1 1 34 ARG HD3 H 10.836 3.381 -3.024 1.00 . A A . 34 ARG HD3 1 1
1 517 1 1 34 ARG HE H 8.840 1.452 -2.525 1.00 . A A . 34 ARG HE 1 1
1 518 1 1 34 ARG HG2 H 10.555 4.039 -0.707 1.00 . A A . 34 ARG HG2 1 1
1 519 1 1 34 ARG HG3 H 10.584 2.280 -0.845 1.00 . A A . 34 ARG HG3 1 1
1 520 1 1 34 ARG HH11 H 9.923 3.665 -4.984 1.00 . A A . 34 ARG HH11 1 1
1 521 1 1 34 ARG HH12 H 9.315 2.710 -6.296 1.00 . A A . 34 ARG HH12 1 1
1 522 1 1 34 ARG HH21 H 8.035 0.186 -4.243 1.00 . A A . 34 ARG HH21 1 1
1 523 1 1 34 ARG HH22 H 8.241 0.732 -5.873 1.00 . A A . 34 ARG HH22 1 1
1 524 1 1 34 ARG N N 9.701 2.974 1.856 1.00 . A A . 34 ARG N 1 1
1 525 1 1 34 ARG NE N 9.179 2.130 -3.146 1.00 . A A . 34 ARG NE 1 1
1 526 1 1 34 ARG NH1 N 9.450 2.849 -5.314 1.00 . A A . 34 ARG NH1 1 1
1 527 1 1 34 ARG NH2 N 8.374 0.867 -4.891 1.00 . A A . 34 ARG NH2 1 1
1 528 1 1 34 ARG O O 6.447 4.374 1.524 1.00 . A A . 34 ARG O 1 1
1 529 1 1 35 ASP C C 5.868 2.598 4.522 1.00 . A A . 35 ASP C 1 1
1 530 1 1 35 ASP CA C 5.829 2.154 3.063 1.00 . A A . 35 ASP CA 1 1
1 531 1 1 35 ASP CB C 5.480 0.667 2.979 1.00 . A A . 35 ASP CB 1 1
1 532 1 1 35 ASP CG C 5.941 0.037 1.680 1.00 . A A . 35 ASP CG 1 1
1 533 1 1 35 ASP H H 7.832 1.760 2.500 1.00 . A A . 35 ASP H 1 1
1 534 1 1 35 ASP HA H 5.070 2.722 2.547 1.00 . A A . 35 ASP HA 1 1
1 535 1 1 35 ASP HB2 H 5.953 0.146 3.798 1.00 . A A . 35 ASP HB2 1 1
1 536 1 1 35 ASP HB3 H 4.409 0.551 3.055 1.00 . A A . 35 ASP HB3 1 1
1 537 1 1 35 ASP N N 7.105 2.412 2.407 1.00 . A A . 35 ASP N 1 1
1 538 1 1 35 ASP O O 5.365 1.906 5.406 1.00 . A A . 35 ASP O 1 1
1 539 1 1 35 ASP OD1 O 5.202 0.136 0.677 1.00 . A A . 35 ASP OD1 1 1
1 540 1 1 35 ASP OD2 O 7.040 -0.555 1.665 1.00 . A A . 35 ASP OD2 1 1
1 541 1 1 36 ALA C C 5.205 4.379 6.782 1.00 . A A . 36 ALA C 1 1
1 542 1 1 36 ALA CA C 6.575 4.295 6.117 1.00 . A A . 36 ALA CA 1 1
1 543 1 1 36 ALA CB C 7.236 5.665 6.091 1.00 . A A . 36 ALA CB 1 1
1 544 1 1 36 ALA H H 6.853 4.264 4.020 1.00 . A A . 36 ALA H 1 1
1 545 1 1 36 ALA HA H 7.203 3.630 6.693 1.00 . A A . 36 ALA HA 1 1
1 546 1 1 36 ALA HB1 H 7.424 5.953 5.067 1.00 . A A . 36 ALA HB1 1 1
1 547 1 1 36 ALA HB2 H 6.583 6.388 6.555 1.00 . A A . 36 ALA HB2 1 1
1 548 1 1 36 ALA HB3 H 8.170 5.624 6.631 1.00 . A A . 36 ALA HB3 1 1
1 549 1 1 36 ALA N N 6.471 3.758 4.766 1.00 . A A . 36 ALA N 1 1
1 550 1 1 36 ALA O O 4.950 3.759 7.814 1.00 . A A . 36 ALA O 1 1
1 551 1 1 37 PRO C C 2.091 4.091 6.549 1.00 . A A . 37 PRO C 1 1
1 552 1 1 37 PRO CA C 2.941 5.348 6.695 1.00 . A A . 37 PRO CA 1 1
1 553 1 1 37 PRO CB C 2.381 6.476 5.825 1.00 . A A . 37 PRO CB 1 1
1 554 1 1 37 PRO CD C 4.536 5.933 4.944 1.00 . A A . 37 PRO CD 1 1
1 555 1 1 37 PRO CG C 3.160 6.400 4.557 1.00 . A A . 37 PRO CG 1 1
1 556 1 1 37 PRO HA H 2.948 5.659 7.729 1.00 . A A . 37 PRO HA 1 1
1 557 1 1 37 PRO HB2 H 1.326 6.312 5.652 1.00 . A A . 37 PRO HB2 1 1
1 558 1 1 37 PRO HB3 H 2.526 7.424 6.321 1.00 . A A . 37 PRO HB3 1 1
1 559 1 1 37 PRO HD2 H 4.952 5.304 4.171 1.00 . A A . 37 PRO HD2 1 1
1 560 1 1 37 PRO HD3 H 5.181 6.778 5.135 1.00 . A A . 37 PRO HD3 1 1
1 561 1 1 37 PRO HG2 H 2.699 5.693 3.885 1.00 . A A . 37 PRO HG2 1 1
1 562 1 1 37 PRO HG3 H 3.211 7.377 4.099 1.00 . A A . 37 PRO HG3 1 1
1 563 1 1 37 PRO N N 4.301 5.164 6.178 1.00 . A A . 37 PRO N 1 1
1 564 1 1 37 PRO O O 1.238 3.805 7.389 1.00 . A A . 37 PRO O 1 1
1 565 1 1 38 LYS C C 1.840 1.086 6.320 1.00 . A A . 38 LYS C 1 1
1 566 1 1 38 LYS CA C 1.586 2.114 5.221 1.00 . A A . 38 LYS CA 1 1
1 567 1 1 38 LYS CB C 1.978 1.530 3.862 1.00 . A A . 38 LYS CB 1 1
1 568 1 1 38 LYS CD C -0.172 1.025 2.665 1.00 . A A . 38 LYS CD 1 1
1 569 1 1 38 LYS CE C -1.265 1.622 1.791 1.00 . A A . 38 LYS CE 1 1
1 570 1 1 38 LYS CG C 1.044 1.934 2.735 1.00 . A A . 38 LYS CG 1 1
1 571 1 1 38 LYS H H 3.022 3.623 4.843 1.00 . A A . 38 LYS H 1 1
1 572 1 1 38 LYS HA H 0.535 2.358 5.209 1.00 . A A . 38 LYS HA 1 1
1 573 1 1 38 LYS HB2 H 2.974 1.865 3.614 1.00 . A A . 38 LYS HB2 1 1
1 574 1 1 38 LYS HB3 H 1.977 0.452 3.933 1.00 . A A . 38 LYS HB3 1 1
1 575 1 1 38 LYS HD2 H 0.125 0.073 2.250 1.00 . A A . 38 LYS HD2 1 1
1 576 1 1 38 LYS HD3 H -0.560 0.880 3.663 1.00 . A A . 38 LYS HD3 1 1
1 577 1 1 38 LYS HE2 H -0.814 2.023 0.897 1.00 . A A . 38 LYS HE2 1 1
1 578 1 1 38 LYS HE3 H -1.961 0.840 1.524 1.00 . A A . 38 LYS HE3 1 1
1 579 1 1 38 LYS HG2 H 0.712 2.949 2.900 1.00 . A A . 38 LYS HG2 1 1
1 580 1 1 38 LYS HG3 H 1.580 1.877 1.798 1.00 . A A . 38 LYS HG3 1 1
1 581 1 1 38 LYS HZ1 H -2.907 2.893 2.014 1.00 . A A . 38 LYS HZ1 1 1
1 582 1 1 38 LYS HZ2 H -1.437 3.583 2.489 1.00 . A A . 38 LYS HZ2 1 1
1 583 1 1 38 LYS HZ3 H -2.192 2.436 3.477 1.00 . A A . 38 LYS HZ3 1 1
1 584 1 1 38 LYS N N 2.329 3.342 5.477 1.00 . A A . 38 LYS N 1 1
1 585 1 1 38 LYS NZ N -2.002 2.710 2.492 1.00 . A A . 38 LYS NZ 1 1
1 586 1 1 38 LYS O O 0.903 0.583 6.942 1.00 . A A . 38 LYS O 1 1
1 587 1 1 39 VAL C C 3.020 0.265 8.959 1.00 . A A . 39 VAL C 1 1
1 588 1 1 39 VAL CA C 3.488 -0.187 7.580 1.00 . A A . 39 VAL CA 1 1
1 589 1 1 39 VAL CB C 5.012 -0.405 7.613 1.00 . A A . 39 VAL CB 1 1
1 590 1 1 39 VAL CG1 C 5.390 -1.371 8.726 1.00 . A A . 39 VAL CG1 1 1
1 591 1 1 39 VAL CG2 C 5.508 -0.910 6.266 1.00 . A A . 39 VAL CG2 1 1
1 592 1 1 39 VAL H H 3.813 1.213 6.026 1.00 . A A . 39 VAL H 1 1
1 593 1 1 39 VAL HA H 3.016 -1.129 7.341 1.00 . A A . 39 VAL HA 1 1
1 594 1 1 39 VAL HB H 5.487 0.545 7.814 1.00 . A A . 39 VAL HB 1 1
1 595 1 1 39 VAL HG11 H 4.845 -2.295 8.600 1.00 . A A . 39 VAL HG11 1 1
1 596 1 1 39 VAL HG12 H 6.451 -1.568 8.686 1.00 . A A . 39 VAL HG12 1 1
1 597 1 1 39 VAL HG13 H 5.140 -0.934 9.681 1.00 . A A . 39 VAL HG13 1 1
1 598 1 1 39 VAL HG21 H 6.266 -0.241 5.887 1.00 . A A . 39 VAL HG21 1 1
1 599 1 1 39 VAL HG22 H 5.925 -1.899 6.385 1.00 . A A . 39 VAL HG22 1 1
1 600 1 1 39 VAL HG23 H 4.682 -0.949 5.570 1.00 . A A . 39 VAL HG23 1 1
1 601 1 1 39 VAL N N 3.111 0.779 6.554 1.00 . A A . 39 VAL N 1 1
1 602 1 1 39 VAL O O 2.555 -0.542 9.763 1.00 . A A . 39 VAL O 1 1
1 603 1 1 40 ALA C C 1.229 1.981 10.707 1.00 . A A . 40 ALA C 1 1
1 604 1 1 40 ALA CA C 2.734 2.121 10.506 1.00 . A A . 40 ALA CA 1 1
1 605 1 1 40 ALA CB C 3.148 3.582 10.601 1.00 . A A . 40 ALA CB 1 1
1 606 1 1 40 ALA H H 3.524 2.154 8.543 1.00 . A A . 40 ALA H 1 1
1 607 1 1 40 ALA HA H 3.243 1.576 11.288 1.00 . A A . 40 ALA HA 1 1
1 608 1 1 40 ALA HB1 H 4.002 3.671 11.256 1.00 . A A . 40 ALA HB1 1 1
1 609 1 1 40 ALA HB2 H 3.407 3.947 9.618 1.00 . A A . 40 ALA HB2 1 1
1 610 1 1 40 ALA HB3 H 2.328 4.163 10.997 1.00 . A A . 40 ALA HB3 1 1
1 611 1 1 40 ALA N N 3.146 1.561 9.225 1.00 . A A . 40 ALA N 1 1
1 612 1 1 40 ALA O O 0.768 1.644 11.797 1.00 . A A . 40 ALA O 1 1
1 613 1 1 41 GLU C C -1.427 0.707 9.951 1.00 . A A . 41 GLU C 1 1
1 614 1 1 41 GLU CA C -0.986 2.148 9.711 1.00 . A A . 41 GLU CA 1 1
1 615 1 1 41 GLU CB C -1.610 2.676 8.418 1.00 . A A . 41 GLU CB 1 1
1 616 1 1 41 GLU CD C -3.665 3.596 7.273 1.00 . A A . 41 GLU CD 1 1
1 617 1 1 41 GLU CG C -3.049 3.136 8.580 1.00 . A A . 41 GLU CG 1 1
1 618 1 1 41 GLU H H 0.894 2.508 8.807 1.00 . A A . 41 GLU H 1 1
1 619 1 1 41 GLU HA H -1.323 2.757 10.537 1.00 . A A . 41 GLU HA 1 1
1 620 1 1 41 GLU HB2 H -1.024 3.512 8.064 1.00 . A A . 41 GLU HB2 1 1
1 621 1 1 41 GLU HB3 H -1.586 1.892 7.675 1.00 . A A . 41 GLU HB3 1 1
1 622 1 1 41 GLU HG2 H -3.634 2.315 8.966 1.00 . A A . 41 GLU HG2 1 1
1 623 1 1 41 GLU HG3 H -3.075 3.956 9.282 1.00 . A A . 41 GLU HG3 1 1
1 624 1 1 41 GLU N N 0.468 2.243 9.649 1.00 . A A . 41 GLU N 1 1
1 625 1 1 41 GLU O O -2.227 0.432 10.844 1.00 . A A . 41 GLU O 1 1
1 626 1 1 41 GLU OE1 O -3.365 4.730 6.844 1.00 . A A . 41 GLU OE1 1 1
1 627 1 1 41 GLU OE2 O -4.446 2.823 6.679 1.00 . A A . 41 GLU OE2 1 1
1 628 1 1 42 MET C C -0.767 -2.178 10.610 1.00 . A A . 42 MET C 1 1
1 629 1 1 42 MET CA C -1.237 -1.622 9.269 1.00 . A A . 42 MET CA 1 1
1 630 1 1 42 MET CB C -0.611 -2.421 8.125 1.00 . A A . 42 MET CB 1 1
1 631 1 1 42 MET CE C -0.148 -5.840 8.785 1.00 . A A . 42 MET CE 1 1
1 632 1 1 42 MET CG C -1.430 -3.632 7.709 1.00 . A A . 42 MET CG 1 1
1 633 1 1 42 MET H H -0.266 0.072 8.451 1.00 . A A . 42 MET H 1 1
1 634 1 1 42 MET HA H -2.312 -1.711 9.212 1.00 . A A . 42 MET HA 1 1
1 635 1 1 42 MET HB2 H -0.503 -1.774 7.267 1.00 . A A . 42 MET HB2 1 1
1 636 1 1 42 MET HB3 H 0.366 -2.763 8.432 1.00 . A A . 42 MET HB3 1 1
1 637 1 1 42 MET HE1 H -1.046 -6.371 9.066 1.00 . A A . 42 MET HE1 1 1
1 638 1 1 42 MET HE2 H 0.672 -6.538 8.702 1.00 . A A . 42 MET HE2 1 1
1 639 1 1 42 MET HE3 H 0.084 -5.101 9.538 1.00 . A A . 42 MET HE3 1 1
1 640 1 1 42 MET HG2 H -2.046 -3.937 8.542 1.00 . A A . 42 MET HG2 1 1
1 641 1 1 42 MET HG3 H -2.063 -3.353 6.880 1.00 . A A . 42 MET HG3 1 1
1 642 1 1 42 MET N N -0.899 -0.209 9.145 1.00 . A A . 42 MET N 1 1
1 643 1 1 42 MET O O -1.533 -2.819 11.329 1.00 . A A . 42 MET O 1 1
1 644 1 1 42 MET SD S -0.403 -5.027 7.210 1.00 . A A . 42 MET SD 1 1
1 645 1 1 43 TRP C C 0.233 -1.939 13.382 1.00 . A A . 43 TRP C 1 1
1 646 1 1 43 TRP CA C 1.066 -2.404 12.193 1.00 . A A . 43 TRP CA 1 1
1 647 1 1 43 TRP CB C 2.507 -1.912 12.340 1.00 . A A . 43 TRP CB 1 1
1 648 1 1 43 TRP CD1 C 3.807 -3.693 13.646 1.00 . A A . 43 TRP CD1 1 1
1 649 1 1 43 TRP CD2 C 3.373 -1.830 14.812 1.00 . A A . 43 TRP CD2 1 1
1 650 1 1 43 TRP CE2 C 4.087 -2.721 15.637 1.00 . A A . 43 TRP CE2 1 1
1 651 1 1 43 TRP CE3 C 2.992 -0.590 15.331 1.00 . A A . 43 TRP CE3 1 1
1 652 1 1 43 TRP CG C 3.206 -2.471 13.543 1.00 . A A . 43 TRP CG 1 1
1 653 1 1 43 TRP CH2 C 4.038 -1.189 17.434 1.00 . A A . 43 TRP CH2 1 1
1 654 1 1 43 TRP CZ2 C 4.424 -2.410 16.952 1.00 . A A . 43 TRP CZ2 1 1
1 655 1 1 43 TRP CZ3 C 3.327 -0.282 16.635 1.00 . A A . 43 TRP CZ3 1 1
1 656 1 1 43 TRP H H 1.056 -1.410 10.323 1.00 . A A . 43 TRP H 1 1
1 657 1 1 43 TRP HA H 1.065 -3.484 12.168 1.00 . A A . 43 TRP HA 1 1
1 658 1 1 43 TRP HB2 H 3.070 -2.198 11.465 1.00 . A A . 43 TRP HB2 1 1
1 659 1 1 43 TRP HB3 H 2.505 -0.835 12.426 1.00 . A A . 43 TRP HB3 1 1
1 660 1 1 43 TRP HD1 H 3.849 -4.419 12.849 1.00 . A A . 43 TRP HD1 1 1
1 661 1 1 43 TRP HE1 H 4.821 -4.642 15.222 1.00 . A A . 43 TRP HE1 1 1
1 662 1 1 43 TRP HE3 H 2.444 0.122 14.731 1.00 . A A . 43 TRP HE3 1 1
1 663 1 1 43 TRP HH2 H 4.278 -0.906 18.447 1.00 . A A . 43 TRP HH2 1 1
1 664 1 1 43 TRP HZ2 H 4.972 -3.097 17.580 1.00 . A A . 43 TRP HZ2 1 1
1 665 1 1 43 TRP HZ3 H 3.041 0.671 17.054 1.00 . A A . 43 TRP HZ3 1 1
1 666 1 1 43 TRP N N 0.495 -1.928 10.938 1.00 . A A . 43 TRP N 1 1
1 667 1 1 43 TRP NE1 N 4.339 -3.850 14.904 1.00 . A A . 43 TRP NE1 1 1
1 668 1 1 43 TRP O O -0.102 -2.728 14.265 1.00 . A A . 43 TRP O 1 1
1 669 1 1 44 LYS C C -2.263 -0.751 14.560 1.00 . A A . 44 LYS C 1 1
1 670 1 1 44 LYS CA C -0.895 -0.081 14.479 1.00 . A A . 44 LYS CA 1 1
1 671 1 1 44 LYS CB C -1.064 1.426 14.274 1.00 . A A . 44 LYS CB 1 1
1 672 1 1 44 LYS CD C -2.213 3.550 14.964 1.00 . A A . 44 LYS CD 1 1
1 673 1 1 44 LYS CE C -3.610 4.044 15.308 1.00 . A A . 44 LYS CE 1 1
1 674 1 1 44 LYS CG C -2.073 2.058 15.217 1.00 . A A . 44 LYS CG 1 1
1 675 1 1 44 LYS H H 0.199 -0.072 12.667 1.00 . A A . 44 LYS H 1 1
1 676 1 1 44 LYS HA H -0.368 -0.253 15.406 1.00 . A A . 44 LYS HA 1 1
1 677 1 1 44 LYS HB2 H -0.110 1.907 14.425 1.00 . A A . 44 LYS HB2 1 1
1 678 1 1 44 LYS HB3 H -1.391 1.604 13.259 1.00 . A A . 44 LYS HB3 1 1
1 679 1 1 44 LYS HD2 H -1.496 4.079 15.574 1.00 . A A . 44 LYS HD2 1 1
1 680 1 1 44 LYS HD3 H -2.018 3.749 13.920 1.00 . A A . 44 LYS HD3 1 1
1 681 1 1 44 LYS HE2 H -3.869 3.694 16.296 1.00 . A A . 44 LYS HE2 1 1
1 682 1 1 44 LYS HE3 H -3.608 5.124 15.299 1.00 . A A . 44 LYS HE3 1 1
1 683 1 1 44 LYS HG2 H -3.033 1.587 15.072 1.00 . A A . 44 LYS HG2 1 1
1 684 1 1 44 LYS HG3 H -1.745 1.905 16.236 1.00 . A A . 44 LYS HG3 1 1
1 685 1 1 44 LYS HZ1 H -4.173 3.316 13.433 1.00 . A A . 44 LYS HZ1 1 1
1 686 1 1 44 LYS HZ2 H -5.346 4.287 14.171 1.00 . A A . 44 LYS HZ2 1 1
1 687 1 1 44 LYS HZ3 H -5.096 2.703 14.711 1.00 . A A . 44 LYS HZ3 1 1
1 688 1 1 44 LYS N N -0.099 -0.652 13.399 1.00 . A A . 44 LYS N 1 1
1 689 1 1 44 LYS NZ N -4.627 3.553 14.338 1.00 . A A . 44 LYS NZ 1 1
1 690 1 1 44 LYS O O -2.611 -1.349 15.577 1.00 . A A . 44 LYS O 1 1
1 691 1 1 45 GLU C C -4.301 -2.735 13.757 1.00 . A A . 45 GLU C 1 1
1 692 1 1 45 GLU CA C -4.361 -1.245 13.431 1.00 . A A . 45 GLU CA 1 1
1 693 1 1 45 GLU CB C -4.986 -1.039 12.049 1.00 . A A . 45 GLU CB 1 1
1 694 1 1 45 GLU CD C -7.181 0.039 12.679 1.00 . A A . 45 GLU CD 1 1
1 695 1 1 45 GLU CG C -5.859 0.201 11.955 1.00 . A A . 45 GLU CG 1 1
1 696 1 1 45 GLU H H -2.698 -0.158 12.700 1.00 . A A . 45 GLU H 1 1
1 697 1 1 45 GLU HA H -4.974 -0.752 14.170 1.00 . A A . 45 GLU HA 1 1
1 698 1 1 45 GLU HB2 H -4.195 -0.954 11.319 1.00 . A A . 45 GLU HB2 1 1
1 699 1 1 45 GLU HB3 H -5.592 -1.900 11.810 1.00 . A A . 45 GLU HB3 1 1
1 700 1 1 45 GLU HG2 H -5.328 1.034 12.390 1.00 . A A . 45 GLU HG2 1 1
1 701 1 1 45 GLU HG3 H -6.059 0.406 10.914 1.00 . A A . 45 GLU HG3 1 1
1 702 1 1 45 GLU N N -3.032 -0.648 13.481 1.00 . A A . 45 GLU N 1 1
1 703 1 1 45 GLU O O -5.269 -3.313 14.251 1.00 . A A . 45 GLU O 1 1
1 704 1 1 45 GLU OE1 O -7.167 -0.086 13.922 1.00 . A A . 45 GLU OE1 1 1
1 705 1 1 45 GLU OE2 O -8.231 0.038 12.003 1.00 . A A . 45 GLU OE2 1 1
1 706 1 1 46 TYR C C -2.675 -5.022 15.211 1.00 . A A . 46 TYR C 1 1
1 707 1 1 46 TYR CA C -2.971 -4.772 13.736 1.00 . A A . 46 TYR CA 1 1
1 708 1 1 46 TYR CB C -1.834 -5.325 12.875 1.00 . A A . 46 TYR CB 1 1
1 709 1 1 46 TYR CD1 C -1.944 -7.846 12.782 1.00 . A A . 46 TYR CD1 1 1
1 710 1 1 46 TYR CD2 C -0.336 -6.843 14.227 1.00 . A A . 46 TYR CD2 1 1
1 711 1 1 46 TYR CE1 C -1.517 -9.101 13.170 1.00 . A A . 46 TYR CE1 1 1
1 712 1 1 46 TYR CE2 C 0.098 -8.095 14.620 1.00 . A A . 46 TYR CE2 1 1
1 713 1 1 46 TYR CG C -1.362 -6.696 13.303 1.00 . A A . 46 TYR CG 1 1
1 714 1 1 46 TYR CZ C -0.496 -9.220 14.088 1.00 . A A . 46 TYR CZ 1 1
1 715 1 1 46 TYR H H -2.422 -2.836 13.083 1.00 . A A . 46 TYR H 1 1
1 716 1 1 46 TYR HA H -3.887 -5.281 13.473 1.00 . A A . 46 TYR HA 1 1
1 717 1 1 46 TYR HB2 H -2.166 -5.393 11.851 1.00 . A A . 46 TYR HB2 1 1
1 718 1 1 46 TYR HB3 H -0.990 -4.652 12.930 1.00 . A A . 46 TYR HB3 1 1
1 719 1 1 46 TYR HD1 H -2.744 -7.749 12.062 1.00 . A A . 46 TYR HD1 1 1
1 720 1 1 46 TYR HD2 H 0.127 -5.959 14.642 1.00 . A A . 46 TYR HD2 1 1
1 721 1 1 46 TYR HE1 H -1.982 -9.983 12.753 1.00 . A A . 46 TYR HE1 1 1
1 722 1 1 46 TYR HE2 H 0.898 -8.188 15.340 1.00 . A A . 46 TYR HE2 1 1
1 723 1 1 46 TYR HH H -0.764 -11.110 14.320 1.00 . A A . 46 TYR HH 1 1
1 724 1 1 46 TYR N N -3.158 -3.350 13.476 1.00 . A A . 46 TYR N 1 1
1 725 1 1 46 TYR O O -3.127 -6.012 15.787 1.00 . A A . 46 TYR O 1 1
1 726 1 1 46 TYR OH O -0.067 -10.469 14.478 1.00 . A A . 46 TYR OH 1 1
1 727 1 1 47 MET C C -2.741 -3.872 18.118 1.00 . A A . 47 MET C 1 1
1 728 1 1 47 MET CA C -1.559 -4.237 17.226 1.00 . A A . 47 MET CA 1 1
1 729 1 1 47 MET CB C -0.363 -3.339 17.551 1.00 . A A . 47 MET CB 1 1
1 730 1 1 47 MET CE C 2.641 -4.058 19.024 1.00 . A A . 47 MET CE 1 1
1 731 1 1 47 MET CG C 0.924 -3.770 16.868 1.00 . A A . 47 MET CG 1 1
1 732 1 1 47 MET H H -1.584 -3.349 15.305 1.00 . A A . 47 MET H 1 1
1 733 1 1 47 MET HA H -1.286 -5.265 17.412 1.00 . A A . 47 MET HA 1 1
1 734 1 1 47 MET HB2 H -0.591 -2.331 17.240 1.00 . A A . 47 MET HB2 1 1
1 735 1 1 47 MET HB3 H -0.199 -3.350 18.619 1.00 . A A . 47 MET HB3 1 1
1 736 1 1 47 MET HE1 H 3.668 -4.384 19.110 1.00 . A A . 47 MET HE1 1 1
1 737 1 1 47 MET HE2 H 2.617 -3.019 18.731 1.00 . A A . 47 MET HE2 1 1
1 738 1 1 47 MET HE3 H 2.144 -4.177 19.975 1.00 . A A . 47 MET HE3 1 1
1 739 1 1 47 MET HG2 H 0.685 -4.153 15.887 1.00 . A A . 47 MET HG2 1 1
1 740 1 1 47 MET HG3 H 1.568 -2.909 16.768 1.00 . A A . 47 MET HG3 1 1
1 741 1 1 47 MET N N -1.914 -4.117 15.817 1.00 . A A . 47 MET N 1 1
1 742 1 1 47 MET O O -2.815 -4.296 19.272 1.00 . A A . 47 MET O 1 1
1 743 1 1 47 MET SD S 1.805 -5.047 17.787 1.00 . A A . 47 MET SD 1 1
1 744 1 1 48 LEU C C -6.039 -3.552 18.003 1.00 . A A . 48 LEU C 1 1
1 745 1 1 48 LEU CA C -4.843 -2.662 18.324 1.00 . A A . 48 LEU CA 1 1
1 746 1 1 48 LEU CB C -5.178 -1.204 18.006 1.00 . A A . 48 LEU CB 1 1
1 747 1 1 48 LEU CD1 C -4.495 1.200 17.804 1.00 . A A . 48 LEU CD1 1 1
1 748 1 1 48 LEU CD2 C -3.604 -0.198 19.678 1.00 . A A . 48 LEU CD2 1 1
1 749 1 1 48 LEU CG C -4.051 -0.193 18.223 1.00 . A A . 48 LEU CG 1 1
1 750 1 1 48 LEU H H -3.550 -2.778 16.653 1.00 . A A . 48 LEU H 1 1
1 751 1 1 48 LEU HA H -4.617 -2.749 19.377 1.00 . A A . 48 LEU HA 1 1
1 752 1 1 48 LEU HB2 H -5.473 -1.151 16.969 1.00 . A A . 48 LEU HB2 1 1
1 753 1 1 48 LEU HB3 H -6.010 -0.912 18.631 1.00 . A A . 48 LEU HB3 1 1
1 754 1 1 48 LEU HD11 H -5.435 1.135 17.278 1.00 . A A . 48 LEU HD11 1 1
1 755 1 1 48 LEU HD12 H -3.749 1.635 17.156 1.00 . A A . 48 LEU HD12 1 1
1 756 1 1 48 LEU HD13 H -4.614 1.818 18.682 1.00 . A A . 48 LEU HD13 1 1
1 757 1 1 48 LEU HD21 H -4.342 -0.707 20.279 1.00 . A A . 48 LEU HD21 1 1
1 758 1 1 48 LEU HD22 H -3.496 0.820 20.024 1.00 . A A . 48 LEU HD22 1 1
1 759 1 1 48 LEU HD23 H -2.655 -0.709 19.761 1.00 . A A . 48 LEU HD23 1 1
1 760 1 1 48 LEU HG H -3.204 -0.471 17.611 1.00 . A A . 48 LEU HG 1 1
1 761 1 1 48 LEU N N -3.663 -3.084 17.577 1.00 . A A . 48 LEU N 1 1
1 762 1 1 48 LEU O O -7.185 -3.104 18.033 1.00 . A A . 48 LEU O 1 1
1 763 1 1 49 ARG C C -6.954 -6.824 18.464 1.00 . A A . 49 ARG C 1 1
1 764 1 1 49 ARG CA C -6.817 -5.769 17.370 1.00 . A A . 49 ARG CA 1 1
1 765 1 1 49 ARG CB C -6.526 -6.445 16.029 1.00 . A A . 49 ARG CB 1 1
1 766 1 1 49 ARG CD C -6.503 -6.165 13.532 1.00 . A A . 49 ARG CD 1 1
1 767 1 1 49 ARG CG C -7.146 -5.731 14.840 1.00 . A A . 49 ARG CG 1 1
1 768 1 1 49 ARG CZ C -8.432 -7.012 12.264 1.00 . A A . 49 ARG CZ 1 1
1 769 1 1 49 ARG H H -4.830 -5.114 17.689 1.00 . A A . 49 ARG H 1 1
1 770 1 1 49 ARG HA H -7.746 -5.225 17.294 1.00 . A A . 49 ARG HA 1 1
1 771 1 1 49 ARG HB2 H -5.456 -6.480 15.882 1.00 . A A . 49 ARG HB2 1 1
1 772 1 1 49 ARG HB3 H -6.910 -7.454 16.057 1.00 . A A . 49 ARG HB3 1 1
1 773 1 1 49 ARG HD2 H -6.442 -5.310 12.875 1.00 . A A . 49 ARG HD2 1 1
1 774 1 1 49 ARG HD3 H -5.508 -6.530 13.740 1.00 . A A . 49 ARG HD3 1 1
1 775 1 1 49 ARG HE H -6.893 -8.123 12.876 1.00 . A A . 49 ARG HE 1 1
1 776 1 1 49 ARG HG2 H -8.201 -5.962 14.803 1.00 . A A . 49 ARG HG2 1 1
1 777 1 1 49 ARG HG3 H -7.013 -4.667 14.961 1.00 . A A . 49 ARG HG3 1 1
1 778 1 1 49 ARG HH11 H -8.486 -5.034 12.675 1.00 . A A . 49 ARG HH11 1 1
1 779 1 1 49 ARG HH12 H -9.840 -5.644 11.782 1.00 . A A . 49 ARG HH12 1 1
1 780 1 1 49 ARG HH21 H -8.669 -8.938 11.700 1.00 . A A . 49 ARG HH21 1 1
1 781 1 1 49 ARG HH22 H -9.943 -7.865 11.228 1.00 . A A . 49 ARG HH22 1 1
1 782 1 1 49 ARG N N -5.764 -4.816 17.696 1.00 . A A . 49 ARG N 1 1
1 783 1 1 49 ARG NE N -7.267 -7.218 12.869 1.00 . A A . 49 ARG NE 1 1
1 784 1 1 49 ARG NH1 N -8.963 -5.797 12.239 1.00 . A A . 49 ARG NH1 1 1
1 785 1 1 49 ARG NH2 N -9.067 -8.021 11.683 1.00 . A A . 49 ARG NH2 1 1
1 786 1 1 49 ARG O O -6.011 -7.116 19.201 1.00 . A A . 49 ARG O 1 1
1 787 1 1 50 PRO C C -7.722 -9.753 19.283 1.00 . A A . 50 PRO C 1 1
1 788 1 1 50 PRO CA C -8.443 -8.442 19.576 1.00 . A A . 50 PRO CA 1 1
1 789 1 1 50 PRO CB C -9.958 -8.629 19.466 1.00 . A A . 50 PRO CB 1 1
1 790 1 1 50 PRO CD C -9.324 -7.112 17.731 1.00 . A A . 50 PRO CD 1 1
1 791 1 1 50 PRO CG C -10.292 -8.210 18.076 1.00 . A A . 50 PRO CG 1 1
1 792 1 1 50 PRO HA H -8.192 -8.109 20.573 1.00 . A A . 50 PRO HA 1 1
1 793 1 1 50 PRO HB2 H -10.209 -9.667 19.638 1.00 . A A . 50 PRO HB2 1 1
1 794 1 1 50 PRO HB3 H -10.456 -8.008 20.196 1.00 . A A . 50 PRO HB3 1 1
1 795 1 1 50 PRO HD2 H -9.064 -7.154 16.684 1.00 . A A . 50 PRO HD2 1 1
1 796 1 1 50 PRO HD3 H -9.743 -6.148 17.980 1.00 . A A . 50 PRO HD3 1 1
1 797 1 1 50 PRO HG2 H -10.169 -9.044 17.402 1.00 . A A . 50 PRO HG2 1 1
1 798 1 1 50 PRO HG3 H -11.306 -7.841 18.038 1.00 . A A . 50 PRO HG3 1 1
1 799 1 1 50 PRO N N -8.155 -7.411 18.575 1.00 . A A . 50 PRO N 1 1
1 800 1 1 50 PRO O O -7.167 -10.382 20.184 1.00 . A A . 50 PRO O 1 1
1 801 1 1 51 SER C C -5.648 -11.455 18.125 1.00 . A A . 51 SER C 1 1
1 802 1 1 51 SER CA C -7.082 -11.397 17.606 1.00 . A A . 51 SER CA 1 1
1 803 1 1 51 SER CB C -7.089 -11.519 16.081 1.00 . A A . 51 SER CB 1 1
1 804 1 1 51 SER H H -8.192 -9.613 17.345 1.00 . A A . 51 SER H 1 1
1 805 1 1 51 SER HA H -7.639 -12.220 18.027 1.00 . A A . 51 SER HA 1 1
1 806 1 1 51 SER HB2 H -6.844 -12.533 15.803 1.00 . A A . 51 SER HB2 1 1
1 807 1 1 51 SER HB3 H -8.072 -11.271 15.707 1.00 . A A . 51 SER HB3 1 1
1 808 1 1 51 SER HG H -5.959 -10.925 14.595 1.00 . A A . 51 SER HG 1 1
1 809 1 1 51 SER N N -7.733 -10.158 18.017 1.00 . A A . 51 SER N 1 1
1 810 1 1 51 SER O O -5.214 -12.470 18.671 1.00 . A A . 51 SER O 1 1
1 811 1 1 51 SER OG O -6.142 -10.643 15.494 1.00 . A A . 51 SER OG 1 1
1 812 1 1 52 VAL C C -3.442 -10.400 19.920 1.00 . A A . 52 VAL C 1 1
1 813 1 1 52 VAL CA C -3.533 -10.284 18.402 1.00 . A A . 52 VAL CA 1 1
1 814 1 1 52 VAL CB C -2.869 -8.967 17.959 1.00 . A A . 52 VAL CB 1 1
1 815 1 1 52 VAL CG1 C -1.422 -8.914 18.425 1.00 . A A . 52 VAL CG1 1 1
1 816 1 1 52 VAL CG2 C -2.957 -8.808 16.448 1.00 . A A . 52 VAL CG2 1 1
1 817 1 1 52 VAL H H -5.318 -9.582 17.509 1.00 . A A . 52 VAL H 1 1
1 818 1 1 52 VAL HA H -2.990 -11.104 17.955 1.00 . A A . 52 VAL HA 1 1
1 819 1 1 52 VAL HB H -3.401 -8.146 18.417 1.00 . A A . 52 VAL HB 1 1
1 820 1 1 52 VAL HG11 H -0.856 -9.690 17.930 1.00 . A A . 52 VAL HG11 1 1
1 821 1 1 52 VAL HG12 H -1.000 -7.950 18.184 1.00 . A A . 52 VAL HG12 1 1
1 822 1 1 52 VAL HG13 H -1.382 -9.068 19.494 1.00 . A A . 52 VAL HG13 1 1
1 823 1 1 52 VAL HG21 H -3.901 -8.355 16.188 1.00 . A A . 52 VAL HG21 1 1
1 824 1 1 52 VAL HG22 H -2.148 -8.180 16.106 1.00 . A A . 52 VAL HG22 1 1
1 825 1 1 52 VAL HG23 H -2.882 -9.779 15.979 1.00 . A A . 52 VAL HG23 1 1
1 826 1 1 52 VAL N N -4.917 -10.359 17.951 1.00 . A A . 52 VAL N 1 1
1 827 1 1 52 VAL O O -4.078 -9.641 20.649 1.00 . A A . 52 VAL O 1 1
1 828 1 1 53 ASN C C -1.294 -10.763 22.353 1.00 . A A . 53 ASN C 1 1
1 829 1 1 53 ASN CA C -2.473 -11.573 21.820 1.00 . A A . 53 ASN CA 1 1
1 830 1 1 53 ASN CB C -2.258 -13.059 22.110 1.00 . A A . 53 ASN CB 1 1
1 831 1 1 53 ASN CG C -3.533 -13.867 21.965 1.00 . A A . 53 ASN CG 1 1
1 832 1 1 53 ASN H H -2.166 -11.931 19.756 1.00 . A A . 53 ASN H 1 1
1 833 1 1 53 ASN HA H -3.374 -11.245 22.316 1.00 . A A . 53 ASN HA 1 1
1 834 1 1 53 ASN HB2 H -1.525 -13.452 21.419 1.00 . A A . 53 ASN HB2 1 1
1 835 1 1 53 ASN HB3 H -1.893 -13.175 23.119 1.00 . A A . 53 ASN HB3 1 1
1 836 1 1 53 ASN HD21 H -2.486 -15.471 21.432 1.00 . A A . 53 ASN HD21 1 1
1 837 1 1 53 ASN HD22 H -4.200 -15.678 21.489 1.00 . A A . 53 ASN HD22 1 1
1 838 1 1 53 ASN N N -2.647 -11.356 20.388 1.00 . A A . 53 ASN N 1 1
1 839 1 1 53 ASN ND2 N -3.392 -15.134 21.591 1.00 . A A . 53 ASN ND2 1 1
1 840 1 1 53 ASN O O -0.677 -9.988 21.622 1.00 . A A . 53 ASN O 1 1
1 841 1 1 53 ASN OD1 O -4.632 -13.358 22.186 1.00 . A A . 53 ASN OD1 1 1
1 842 1 1 54 THR C C 1.451 -10.613 23.627 1.00 . A A . 54 THR C 1 1
1 843 1 1 54 THR CA C 0.118 -10.238 24.264 1.00 . A A . 54 THR CA 1 1
1 844 1 1 54 THR CB C 0.184 -10.531 25.775 1.00 . A A . 54 THR CB 1 1
1 845 1 1 54 THR CG2 C -0.600 -9.492 26.563 1.00 . A A . 54 THR CG2 1 1
1 846 1 1 54 THR H H -1.514 -11.582 24.163 1.00 . A A . 54 THR H 1 1
1 847 1 1 54 THR HA H -0.049 -9.179 24.131 1.00 . A A . 54 THR HA 1 1
1 848 1 1 54 THR HB H 1.218 -10.495 26.088 1.00 . A A . 54 THR HB 1 1
1 849 1 1 54 THR HG1 H 0.352 -12.491 25.924 1.00 . A A . 54 THR HG1 1 1
1 850 1 1 54 THR HG21 H -1.423 -9.971 27.070 1.00 . A A . 54 THR HG21 1 1
1 851 1 1 54 THR HG22 H -0.981 -8.741 25.887 1.00 . A A . 54 THR HG22 1 1
1 852 1 1 54 THR HG23 H 0.049 -9.027 27.290 1.00 . A A . 54 THR HG23 1 1
1 853 1 1 54 THR N N -0.986 -10.950 23.632 1.00 . A A . 54 THR N 1 1
1 854 1 1 54 THR O O 2.245 -9.743 23.268 1.00 . A A . 54 THR O 1 1
1 855 1 1 54 THR OG1 O -0.340 -11.836 26.044 1.00 . A A . 54 THR OG1 1 1
1 856 1 1 55 ARG C C 3.181 -11.741 21.541 1.00 . A A . 55 ARG C 1 1
1 857 1 1 55 ARG CA C 2.928 -12.402 22.893 1.00 . A A . 55 ARG CA 1 1
1 858 1 1 55 ARG CB C 2.873 -13.922 22.727 1.00 . A A . 55 ARG CB 1 1
1 859 1 1 55 ARG CD C 4.130 -16.098 22.763 1.00 . A A . 55 ARG CD 1 1
1 860 1 1 55 ARG CG C 4.242 -14.583 22.711 1.00 . A A . 55 ARG CG 1 1
1 861 1 1 55 ARG CZ C 5.620 -18.044 22.959 1.00 . A A . 55 ARG CZ 1 1
1 862 1 1 55 ARG H H 1.019 -12.558 23.793 1.00 . A A . 55 ARG H 1 1
1 863 1 1 55 ARG HA H 3.739 -12.151 23.561 1.00 . A A . 55 ARG HA 1 1
1 864 1 1 55 ARG HB2 H 2.305 -14.342 23.545 1.00 . A A . 55 ARG HB2 1 1
1 865 1 1 55 ARG HB3 H 2.375 -14.153 21.798 1.00 . A A . 55 ARG HB3 1 1
1 866 1 1 55 ARG HD2 H 3.613 -16.377 23.669 1.00 . A A . 55 ARG HD2 1 1
1 867 1 1 55 ARG HD3 H 3.561 -16.433 21.908 1.00 . A A . 55 ARG HD3 1 1
1 868 1 1 55 ARG HE H 6.220 -16.183 22.565 1.00 . A A . 55 ARG HE 1 1
1 869 1 1 55 ARG HG2 H 4.756 -14.302 21.803 1.00 . A A . 55 ARG HG2 1 1
1 870 1 1 55 ARG HG3 H 4.806 -14.242 23.566 1.00 . A A . 55 ARG HG3 1 1
1 871 1 1 55 ARG HH11 H 3.658 -18.445 23.229 1.00 . A A . 55 ARG HH11 1 1
1 872 1 1 55 ARG HH12 H 4.720 -19.807 23.364 1.00 . A A . 55 ARG HH12 1 1
1 873 1 1 55 ARG HH21 H 7.628 -17.969 22.741 1.00 . A A . 55 ARG HH21 1 1
1 874 1 1 55 ARG HH22 H 6.978 -19.536 23.087 1.00 . A A . 55 ARG HH22 1 1
1 875 1 1 55 ARG N N 1.690 -11.913 23.488 1.00 . A A . 55 ARG N 1 1
1 876 1 1 55 ARG NE N 5.439 -16.745 22.745 1.00 . A A . 55 ARG NE 1 1
1 877 1 1 55 ARG NH1 N 4.581 -18.830 23.205 1.00 . A A . 55 ARG NH1 1 1
1 878 1 1 55 ARG NH2 N 6.842 -18.559 22.926 1.00 . A A . 55 ARG NH2 1 1
1 879 1 1 55 ARG O O 4.246 -11.169 21.309 1.00 . A A . 55 ARG O 1 1
1 880 1 1 56 ARG C C 2.689 -9.761 19.415 1.00 . A A . 56 ARG C 1 1
1 881 1 1 56 ARG CA C 2.311 -11.237 19.325 1.00 . A A . 56 ARG CA 1 1
1 882 1 1 56 ARG CB C 0.996 -11.391 18.559 1.00 . A A . 56 ARG CB 1 1
1 883 1 1 56 ARG CD C 1.211 -13.404 17.069 1.00 . A A . 56 ARG CD 1 1
1 884 1 1 56 ARG CG C 0.588 -12.838 18.336 1.00 . A A . 56 ARG CG 1 1
1 885 1 1 56 ARG CZ C 0.497 -15.756 17.052 1.00 . A A . 56 ARG CZ 1 1
1 886 1 1 56 ARG H H 1.370 -12.294 20.898 1.00 . A A . 56 ARG H 1 1
1 887 1 1 56 ARG HA H 3.090 -11.764 18.796 1.00 . A A . 56 ARG HA 1 1
1 888 1 1 56 ARG HB2 H 0.210 -10.900 19.113 1.00 . A A . 56 ARG HB2 1 1
1 889 1 1 56 ARG HB3 H 1.097 -10.916 17.595 1.00 . A A . 56 ARG HB3 1 1
1 890 1 1 56 ARG HD2 H 1.247 -12.625 16.323 1.00 . A A . 56 ARG HD2 1 1
1 891 1 1 56 ARG HD3 H 2.214 -13.733 17.294 1.00 . A A . 56 ARG HD3 1 1
1 892 1 1 56 ARG HE H -0.129 -14.366 15.766 1.00 . A A . 56 ARG HE 1 1
1 893 1 1 56 ARG HG2 H 0.914 -13.429 19.179 1.00 . A A . 56 ARG HG2 1 1
1 894 1 1 56 ARG HG3 H -0.488 -12.890 18.252 1.00 . A A . 56 ARG HG3 1 1
1 895 1 1 56 ARG HH11 H 1.813 -15.278 18.508 1.00 . A A . 56 ARG HH11 1 1
1 896 1 1 56 ARG HH12 H 1.302 -16.933 18.485 1.00 . A A . 56 ARG HH12 1 1
1 897 1 1 56 ARG HH21 H -0.810 -16.543 15.725 1.00 . A A . 56 ARG HH21 1 1
1 898 1 1 56 ARG HH22 H -0.189 -17.652 16.901 1.00 . A A . 56 ARG HH22 1 1
1 899 1 1 56 ARG N N 2.195 -11.825 20.654 1.00 . A A . 56 ARG N 1 1
1 900 1 1 56 ARG NE N 0.448 -14.531 16.541 1.00 . A A . 56 ARG NE 1 1
1 901 1 1 56 ARG NH1 N 1.268 -16.010 18.100 1.00 . A A . 56 ARG NH1 1 1
1 902 1 1 56 ARG NH2 N -0.227 -16.730 16.515 1.00 . A A . 56 ARG NH2 1 1
1 903 1 1 56 ARG O O 3.525 -9.275 18.652 1.00 . A A . 56 ARG O 1 1
1 904 1 1 57 LYS C C 3.771 -7.411 21.020 1.00 . A A . 57 LYS C 1 1
1 905 1 1 57 LYS CA C 2.339 -7.633 20.543 1.00 . A A . 57 LYS CA 1 1
1 906 1 1 57 LYS CB C 1.356 -7.036 21.553 1.00 . A A . 57 LYS CB 1 1
1 907 1 1 57 LYS CD C -1.086 -6.671 22.017 1.00 . A A . 57 LYS CD 1 1
1 908 1 1 57 LYS CE C -2.469 -6.829 21.403 1.00 . A A . 57 LYS CE 1 1
1 909 1 1 57 LYS CG C 0.001 -6.698 20.955 1.00 . A A . 57 LYS CG 1 1
1 910 1 1 57 LYS H H 1.412 -9.496 20.930 1.00 . A A . 57 LYS H 1 1
1 911 1 1 57 LYS HA H 2.209 -7.139 19.592 1.00 . A A . 57 LYS HA 1 1
1 912 1 1 57 LYS HB2 H 1.206 -7.746 22.353 1.00 . A A . 57 LYS HB2 1 1
1 913 1 1 57 LYS HB3 H 1.782 -6.131 21.961 1.00 . A A . 57 LYS HB3 1 1
1 914 1 1 57 LYS HD2 H -0.918 -7.480 22.712 1.00 . A A . 57 LYS HD2 1 1
1 915 1 1 57 LYS HD3 H -1.040 -5.727 22.543 1.00 . A A . 57 LYS HD3 1 1
1 916 1 1 57 LYS HE2 H -2.739 -5.905 20.915 1.00 . A A . 57 LYS HE2 1 1
1 917 1 1 57 LYS HE3 H -2.436 -7.625 20.675 1.00 . A A . 57 LYS HE3 1 1
1 918 1 1 57 LYS HG2 H 0.056 -5.726 20.488 1.00 . A A . 57 LYS HG2 1 1
1 919 1 1 57 LYS HG3 H -0.251 -7.442 20.213 1.00 . A A . 57 LYS HG3 1 1
1 920 1 1 57 LYS HZ1 H -3.158 -7.919 23.046 1.00 . A A . 57 LYS HZ1 1 1
1 921 1 1 57 LYS HZ2 H -4.378 -7.457 21.969 1.00 . A A . 57 LYS HZ2 1 1
1 922 1 1 57 LYS HZ3 H -3.696 -6.316 23.013 1.00 . A A . 57 LYS HZ3 1 1
1 923 1 1 57 LYS N N 2.068 -9.052 20.352 1.00 . A A . 57 LYS N 1 1
1 924 1 1 57 LYS NZ N -3.497 -7.153 22.430 1.00 . A A . 57 LYS NZ 1 1
1 925 1 1 57 LYS O O 4.510 -6.610 20.447 1.00 . A A . 57 LYS O 1 1
1 926 1 1 58 LEU C C 6.555 -8.164 21.532 1.00 . A A . 58 LEU C 1 1
1 927 1 1 58 LEU CA C 5.501 -8.010 22.624 1.00 . A A . 58 LEU CA 1 1
1 928 1 1 58 LEU CB C 5.720 -9.063 23.712 1.00 . A A . 58 LEU CB 1 1
1 929 1 1 58 LEU CD1 C 8.146 -9.689 23.630 1.00 . A A . 58 LEU CD1 1 1
1 930 1 1 58 LEU CD2 C 7.443 -7.559 24.738 1.00 . A A . 58 LEU CD2 1 1
1 931 1 1 58 LEU CG C 7.061 -9.003 24.445 1.00 . A A . 58 LEU CG 1 1
1 932 1 1 58 LEU H H 3.523 -8.749 22.485 1.00 . A A . 58 LEU H 1 1
1 933 1 1 58 LEU HA H 5.595 -7.027 23.062 1.00 . A A . 58 LEU HA 1 1
1 934 1 1 58 LEU HB2 H 4.937 -8.949 24.445 1.00 . A A . 58 LEU HB2 1 1
1 935 1 1 58 LEU HB3 H 5.638 -10.037 23.249 1.00 . A A . 58 LEU HB3 1 1
1 936 1 1 58 LEU HD11 H 7.705 -10.153 22.761 1.00 . A A . 58 LEU HD11 1 1
1 937 1 1 58 LEU HD12 H 8.628 -10.443 24.235 1.00 . A A . 58 LEU HD12 1 1
1 938 1 1 58 LEU HD13 H 8.877 -8.958 23.317 1.00 . A A . 58 LEU HD13 1 1
1 939 1 1 58 LEU HD21 H 6.552 -6.984 24.938 1.00 . A A . 58 LEU HD21 1 1
1 940 1 1 58 LEU HD22 H 7.957 -7.143 23.884 1.00 . A A . 58 LEU HD22 1 1
1 941 1 1 58 LEU HD23 H 8.094 -7.528 25.600 1.00 . A A . 58 LEU HD23 1 1
1 942 1 1 58 LEU HG H 6.972 -9.524 25.388 1.00 . A A . 58 LEU HG 1 1
1 943 1 1 58 LEU N N 4.157 -8.127 22.071 1.00 . A A . 58 LEU N 1 1
1 944 1 1 58 LEU O O 7.522 -7.403 21.475 1.00 . A A . 58 LEU O 1 1
1 945 1 1 59 LEU C C 7.254 -8.272 18.550 1.00 . A A . 59 LEU C 1 1
1 946 1 1 59 LEU CA C 7.293 -9.404 19.572 1.00 . A A . 59 LEU CA 1 1
1 947 1 1 59 LEU CB C 6.963 -10.733 18.890 1.00 . A A . 59 LEU CB 1 1
1 948 1 1 59 LEU CD1 C 6.788 -13.233 18.951 1.00 . A A . 59 LEU CD1 1 1
1 949 1 1 59 LEU CD2 C 8.409 -12.058 20.450 1.00 . A A . 59 LEU CD2 1 1
1 950 1 1 59 LEU CG C 7.050 -11.979 19.772 1.00 . A A . 59 LEU CG 1 1
1 951 1 1 59 LEU H H 5.572 -9.724 20.761 1.00 . A A . 59 LEU H 1 1
1 952 1 1 59 LEU HA H 8.287 -9.461 19.990 1.00 . A A . 59 LEU HA 1 1
1 953 1 1 59 LEU HB2 H 5.955 -10.667 18.509 1.00 . A A . 59 LEU HB2 1 1
1 954 1 1 59 LEU HB3 H 7.650 -10.861 18.066 1.00 . A A . 59 LEU HB3 1 1
1 955 1 1 59 LEU HD11 H 7.328 -13.172 18.019 1.00 . A A . 59 LEU HD11 1 1
1 956 1 1 59 LEU HD12 H 5.730 -13.316 18.749 1.00 . A A . 59 LEU HD12 1 1
1 957 1 1 59 LEU HD13 H 7.118 -14.100 19.504 1.00 . A A . 59 LEU HD13 1 1
1 958 1 1 59 LEU HD21 H 8.578 -11.160 21.025 1.00 . A A . 59 LEU HD21 1 1
1 959 1 1 59 LEU HD22 H 9.180 -12.156 19.700 1.00 . A A . 59 LEU HD22 1 1
1 960 1 1 59 LEU HD23 H 8.435 -12.917 21.106 1.00 . A A . 59 LEU HD23 1 1
1 961 1 1 59 LEU HG H 6.293 -11.921 20.542 1.00 . A A . 59 LEU HG 1 1
1 962 1 1 59 LEU N N 6.361 -9.151 20.665 1.00 . A A . 59 LEU N 1 1
1 963 1 1 59 LEU O O 8.294 -7.784 18.109 1.00 . A A . 59 LEU O 1 1
1 964 1 1 60 GLY C C 6.659 -5.536 17.610 1.00 . A A . 60 GLY C 1 1
1 965 1 1 60 GLY CA C 5.894 -6.784 17.215 1.00 . A A . 60 GLY CA 1 1
1 966 1 1 60 GLY H H 5.252 -8.283 18.565 1.00 . A A . 60 GLY H 1 1
1 967 1 1 60 GLY HA2 H 6.253 -7.124 16.255 1.00 . A A . 60 GLY HA2 1 1
1 968 1 1 60 GLY HA3 H 4.846 -6.537 17.130 1.00 . A A . 60 GLY HA3 1 1
1 969 1 1 60 GLY N N 6.046 -7.857 18.180 1.00 . A A . 60 GLY N 1 1
1 970 1 1 60 GLY O O 7.292 -4.894 16.770 1.00 . A A . 60 GLY O 1 1
1 971 1 1 61 LEU C C 8.795 -4.114 19.159 1.00 . A A . 61 LEU C 1 1
1 972 1 1 61 LEU CA C 7.292 -4.008 19.396 1.00 . A A . 61 LEU CA 1 1
1 973 1 1 61 LEU CB C 7.011 -3.828 20.889 1.00 . A A . 61 LEU CB 1 1
1 974 1 1 61 LEU CD1 C 6.690 -2.341 22.881 1.00 . A A . 61 LEU CD1 1 1
1 975 1 1 61 LEU CD2 C 7.962 -1.508 20.895 1.00 . A A . 61 LEU CD2 1 1
1 976 1 1 61 LEU CG C 6.813 -2.389 21.366 1.00 . A A . 61 LEU CG 1 1
1 977 1 1 61 LEU H H 6.081 -5.740 19.513 1.00 . A A . 61 LEU H 1 1
1 978 1 1 61 LEU HA H 6.915 -3.149 18.861 1.00 . A A . 61 LEU HA 1 1
1 979 1 1 61 LEU HB2 H 6.115 -4.380 21.126 1.00 . A A . 61 LEU HB2 1 1
1 980 1 1 61 LEU HB3 H 7.845 -4.247 21.435 1.00 . A A . 61 LEU HB3 1 1
1 981 1 1 61 LEU HD11 H 5.650 -2.418 23.160 1.00 . A A . 61 LEU HD11 1 1
1 982 1 1 61 LEU HD12 H 7.092 -1.407 23.245 1.00 . A A . 61 LEU HD12 1 1
1 983 1 1 61 LEU HD13 H 7.241 -3.163 23.313 1.00 . A A . 61 LEU HD13 1 1
1 984 1 1 61 LEU HD21 H 7.941 -1.436 19.818 1.00 . A A . 61 LEU HD21 1 1
1 985 1 1 61 LEU HD22 H 8.900 -1.942 21.209 1.00 . A A . 61 LEU HD22 1 1
1 986 1 1 61 LEU HD23 H 7.860 -0.523 21.325 1.00 . A A . 61 LEU HD23 1 1
1 987 1 1 61 LEU HG H 5.897 -1.999 20.944 1.00 . A A . 61 LEU HG 1 1
1 988 1 1 61 LEU N N 6.601 -5.189 18.891 1.00 . A A . 61 LEU N 1 1
1 989 1 1 61 LEU O O 9.437 -3.152 18.737 1.00 . A A . 61 LEU O 1 1
1 990 1 1 62 TYR C C 11.154 -5.463 17.772 1.00 . A A . 62 TYR C 1 1
1 991 1 1 62 TYR CA C 10.778 -5.521 19.249 1.00 . A A . 62 TYR CA 1 1
1 992 1 1 62 TYR CB C 11.175 -6.878 19.835 1.00 . A A . 62 TYR CB 1 1
1 993 1 1 62 TYR CD1 C 12.780 -6.248 21.679 1.00 . A A . 62 TYR CD1 1 1
1 994 1 1 62 TYR CD2 C 10.740 -7.323 22.282 1.00 . A A . 62 TYR CD2 1 1
1 995 1 1 62 TYR CE1 C 13.148 -6.190 23.010 1.00 . A A . 62 TYR CE1 1 1
1 996 1 1 62 TYR CE2 C 11.098 -7.267 23.615 1.00 . A A . 62 TYR CE2 1 1
1 997 1 1 62 TYR CG C 11.573 -6.815 21.292 1.00 . A A . 62 TYR CG 1 1
1 998 1 1 62 TYR CZ C 12.304 -6.700 23.974 1.00 . A A . 62 TYR CZ 1 1
1 999 1 1 62 TYR H H 8.787 -6.019 19.766 1.00 . A A . 62 TYR H 1 1
1 1000 1 1 62 TYR HA H 11.311 -4.743 19.776 1.00 . A A . 62 TYR HA 1 1
1 1001 1 1 62 TYR HB2 H 10.342 -7.558 19.748 1.00 . A A . 62 TYR HB2 1 1
1 1002 1 1 62 TYR HB3 H 12.013 -7.271 19.278 1.00 . A A . 62 TYR HB3 1 1
1 1003 1 1 62 TYR HD1 H 13.439 -5.849 20.922 1.00 . A A . 62 TYR HD1 1 1
1 1004 1 1 62 TYR HD2 H 9.796 -7.766 21.998 1.00 . A A . 62 TYR HD2 1 1
1 1005 1 1 62 TYR HE1 H 14.091 -5.746 23.291 1.00 . A A . 62 TYR HE1 1 1
1 1006 1 1 62 TYR HE2 H 10.438 -7.667 24.370 1.00 . A A . 62 TYR HE2 1 1
1 1007 1 1 62 TYR HH H 11.880 -6.538 25.842 1.00 . A A . 62 TYR HH 1 1
1 1008 1 1 62 TYR N N 9.350 -5.290 19.432 1.00 . A A . 62 TYR N 1 1
1 1009 1 1 62 TYR O O 12.238 -4.999 17.413 1.00 . A A . 62 TYR O 1 1
1 1010 1 1 62 TYR OH O 12.665 -6.643 25.300 1.00 . A A . 62 TYR OH 1 1
1 1011 1 1 63 LEU C C 10.530 -4.513 14.933 1.00 . A A . 63 LEU C 1 1
1 1012 1 1 63 LEU CA C 10.487 -5.937 15.479 1.00 . A A . 63 LEU CA 1 1
1 1013 1 1 63 LEU CB C 9.396 -6.737 14.766 1.00 . A A . 63 LEU CB 1 1
1 1014 1 1 63 LEU CD1 C 10.604 -7.672 12.778 1.00 . A A . 63 LEU CD1 1 1
1 1015 1 1 63 LEU CD2 C 8.148 -7.217 12.645 1.00 . A A . 63 LEU CD2 1 1
1 1016 1 1 63 LEU CG C 9.474 -6.764 13.239 1.00 . A A . 63 LEU CG 1 1
1 1017 1 1 63 LEU H H 9.408 -6.292 17.265 1.00 . A A . 63 LEU H 1 1
1 1018 1 1 63 LEU HA H 11.443 -6.407 15.300 1.00 . A A . 63 LEU HA 1 1
1 1019 1 1 63 LEU HB2 H 9.449 -7.756 15.117 1.00 . A A . 63 LEU HB2 1 1
1 1020 1 1 63 LEU HB3 H 8.441 -6.312 15.042 1.00 . A A . 63 LEU HB3 1 1
1 1021 1 1 63 LEU HD11 H 10.371 -8.695 13.034 1.00 . A A . 63 LEU HD11 1 1
1 1022 1 1 63 LEU HD12 H 11.522 -7.379 13.265 1.00 . A A . 63 LEU HD12 1 1
1 1023 1 1 63 LEU HD13 H 10.721 -7.587 11.708 1.00 . A A . 63 LEU HD13 1 1
1 1024 1 1 63 LEU HD21 H 7.834 -8.133 13.122 1.00 . A A . 63 LEU HD21 1 1
1 1025 1 1 63 LEU HD22 H 8.267 -7.385 11.585 1.00 . A A . 63 LEU HD22 1 1
1 1026 1 1 63 LEU HD23 H 7.402 -6.452 12.806 1.00 . A A . 63 LEU HD23 1 1
1 1027 1 1 63 LEU HG H 9.680 -5.766 12.877 1.00 . A A . 63 LEU HG 1 1
1 1028 1 1 63 LEU N N 10.252 -5.935 16.919 1.00 . A A . 63 LEU N 1 1
1 1029 1 1 63 LEU O O 11.508 -4.107 14.308 1.00 . A A . 63 LEU O 1 1
1 1030 1 1 64 MET C C 10.471 -1.526 15.347 1.00 . A A . 64 MET C 1 1
1 1031 1 1 64 MET CA C 9.379 -2.380 14.711 1.00 . A A . 64 MET CA 1 1
1 1032 1 1 64 MET CB C 8.004 -1.793 15.032 1.00 . A A . 64 MET CB 1 1
1 1033 1 1 64 MET CE C 7.445 0.704 18.296 1.00 . A A . 64 MET CE 1 1
1 1034 1 1 64 MET CG C 7.856 -1.347 16.478 1.00 . A A . 64 MET CG 1 1
1 1035 1 1 64 MET H H 8.712 -4.140 15.680 1.00 . A A . 64 MET H 1 1
1 1036 1 1 64 MET HA H 9.519 -2.383 13.640 1.00 . A A . 64 MET HA 1 1
1 1037 1 1 64 MET HB2 H 7.833 -0.938 14.396 1.00 . A A . 64 MET HB2 1 1
1 1038 1 1 64 MET HB3 H 7.250 -2.539 14.830 1.00 . A A . 64 MET HB3 1 1
1 1039 1 1 64 MET HE1 H 6.542 0.116 18.375 1.00 . A A . 64 MET HE1 1 1
1 1040 1 1 64 MET HE2 H 8.128 0.422 19.084 1.00 . A A . 64 MET HE2 1 1
1 1041 1 1 64 MET HE3 H 7.203 1.752 18.388 1.00 . A A . 64 MET HE3 1 1
1 1042 1 1 64 MET HG2 H 6.842 -1.538 16.798 1.00 . A A . 64 MET HG2 1 1
1 1043 1 1 64 MET HG3 H 8.538 -1.921 17.088 1.00 . A A . 64 MET HG3 1 1
1 1044 1 1 64 MET N N 9.462 -3.760 15.176 1.00 . A A . 64 MET N 1 1
1 1045 1 1 64 MET O O 10.947 -0.563 14.747 1.00 . A A . 64 MET O 1 1
1 1046 1 1 64 MET SD S 8.212 0.406 16.705 1.00 . A A . 64 MET SD 1 1
1 1047 1 1 65 ASN C C 13.258 -1.333 16.615 1.00 . A A . 65 ASN C 1 1
1 1048 1 1 65 ASN CA C 11.899 -1.150 17.283 1.00 . A A . 65 ASN CA 1 1
1 1049 1 1 65 ASN CB C 11.967 -1.614 18.739 1.00 . A A . 65 ASN CB 1 1
1 1050 1 1 65 ASN CG C 12.951 -0.803 19.559 1.00 . A A . 65 ASN CG 1 1
1 1051 1 1 65 ASN H H 10.446 -2.662 16.992 1.00 . A A . 65 ASN H 1 1
1 1052 1 1 65 ASN HA H 11.637 -0.102 17.260 1.00 . A A . 65 ASN HA 1 1
1 1053 1 1 65 ASN HB2 H 10.989 -1.517 19.188 1.00 . A A . 65 ASN HB2 1 1
1 1054 1 1 65 ASN HB3 H 12.270 -2.650 18.767 1.00 . A A . 65 ASN HB3 1 1
1 1055 1 1 65 ASN HD21 H 13.076 -2.265 20.901 1.00 . A A . 65 ASN HD21 1 1
1 1056 1 1 65 ASN HD22 H 14.037 -0.866 21.223 1.00 . A A . 65 ASN HD22 1 1
1 1057 1 1 65 ASN N N 10.863 -1.885 16.565 1.00 . A A . 65 ASN N 1 1
1 1058 1 1 65 ASN ND2 N 13.400 -1.369 20.673 1.00 . A A . 65 ASN ND2 1 1
1 1059 1 1 65 ASN O O 13.977 -0.364 16.369 1.00 . A A . 65 ASN O 1 1
1 1060 1 1 65 ASN OD1 O 13.304 0.319 19.194 1.00 . A A . 65 ASN OD1 1 1
1 1061 1 1 66 HIS C C 14.941 -2.289 14.281 1.00 . A A . 66 HIS C 1 1
1 1062 1 1 66 HIS CA C 14.876 -2.893 15.681 1.00 . A A . 66 HIS CA 1 1
1 1063 1 1 66 HIS CB C 15.077 -4.407 15.605 1.00 . A A . 66 HIS CB 1 1
1 1064 1 1 66 HIS CD2 C 16.877 -5.169 13.900 1.00 . A A . 66 HIS CD2 1 1
1 1065 1 1 66 HIS CE1 C 18.594 -5.251 15.261 1.00 . A A . 66 HIS CE1 1 1
1 1066 1 1 66 HIS CG C 16.440 -4.808 15.129 1.00 . A A . 66 HIS CG 1 1
1 1067 1 1 66 HIS H H 12.988 -3.313 16.542 1.00 . A A . 66 HIS H 1 1
1 1068 1 1 66 HIS HA H 15.664 -2.464 16.281 1.00 . A A . 66 HIS HA 1 1
1 1069 1 1 66 HIS HB2 H 14.931 -4.833 16.587 1.00 . A A . 66 HIS HB2 1 1
1 1070 1 1 66 HIS HB3 H 14.350 -4.827 14.924 1.00 . A A . 66 HIS HB3 1 1
1 1071 1 1 66 HIS HD1 H 17.545 -4.664 16.917 1.00 . A A . 66 HIS HD1 1 1
1 1072 1 1 66 HIS HD2 H 16.282 -5.233 13.000 1.00 . A A . 66 HIS HD2 1 1
1 1073 1 1 66 HIS HE1 H 19.593 -5.386 15.648 1.00 . A A . 66 HIS HE1 1 1
1 1074 1 1 66 HIS N N 13.604 -2.583 16.322 1.00 . A A . 66 HIS N 1 1
1 1075 1 1 66 HIS ND1 N 17.539 -4.870 15.959 1.00 . A A . 66 HIS ND1 1 1
1 1076 1 1 66 HIS NE2 N 18.219 -5.439 14.009 1.00 . A A . 66 HIS NE2 1 1
1 1077 1 1 66 HIS O O 15.986 -1.797 13.855 1.00 . A A . 66 HIS O 1 1
1 1078 1 1 67 VAL C C 13.953 -0.277 12.224 1.00 . A A . 67 VAL C 1 1
1 1079 1 1 67 VAL CA C 13.748 -1.787 12.220 1.00 . A A . 67 VAL CA 1 1
1 1080 1 1 67 VAL CB C 12.396 -2.109 11.556 1.00 . A A . 67 VAL CB 1 1
1 1081 1 1 67 VAL CG1 C 12.346 -1.542 10.145 1.00 . A A . 67 VAL CG1 1 1
1 1082 1 1 67 VAL CG2 C 12.151 -3.610 11.545 1.00 . A A . 67 VAL CG2 1 1
1 1083 1 1 67 VAL H H 13.018 -2.736 13.966 1.00 . A A . 67 VAL H 1 1
1 1084 1 1 67 VAL HA H 14.531 -2.246 11.634 1.00 . A A . 67 VAL HA 1 1
1 1085 1 1 67 VAL HB H 11.613 -1.641 12.135 1.00 . A A . 67 VAL HB 1 1
1 1086 1 1 67 VAL HG11 H 13.124 -1.995 9.548 1.00 . A A . 67 VAL HG11 1 1
1 1087 1 1 67 VAL HG12 H 11.383 -1.756 9.705 1.00 . A A . 67 VAL HG12 1 1
1 1088 1 1 67 VAL HG13 H 12.497 -0.473 10.181 1.00 . A A . 67 VAL HG13 1 1
1 1089 1 1 67 VAL HG21 H 11.222 -3.827 12.050 1.00 . A A . 67 VAL HG21 1 1
1 1090 1 1 67 VAL HG22 H 12.097 -3.958 10.525 1.00 . A A . 67 VAL HG22 1 1
1 1091 1 1 67 VAL HG23 H 12.963 -4.111 12.054 1.00 . A A . 67 VAL HG23 1 1
1 1092 1 1 67 VAL N N 13.819 -2.331 13.571 1.00 . A A . 67 VAL N 1 1
1 1093 1 1 67 VAL O O 14.807 0.247 11.507 1.00 . A A . 67 VAL O 1 1
1 1094 1 1 68 VAL C C 14.668 2.303 13.536 1.00 . A A . 68 VAL C 1 1
1 1095 1 1 68 VAL CA C 13.262 1.872 13.136 1.00 . A A . 68 VAL CA 1 1
1 1096 1 1 68 VAL CB C 12.254 2.432 14.157 1.00 . A A . 68 VAL CB 1 1
1 1097 1 1 68 VAL CG1 C 12.454 3.930 14.338 1.00 . A A . 68 VAL CG1 1 1
1 1098 1 1 68 VAL CG2 C 10.829 2.125 13.723 1.00 . A A . 68 VAL CG2 1 1
1 1099 1 1 68 VAL H H 12.504 -0.053 13.583 1.00 . A A . 68 VAL H 1 1
1 1100 1 1 68 VAL HA H 13.030 2.289 12.167 1.00 . A A . 68 VAL HA 1 1
1 1101 1 1 68 VAL HB H 12.431 1.951 15.108 1.00 . A A . 68 VAL HB 1 1
1 1102 1 1 68 VAL HG11 H 13.436 4.115 14.748 1.00 . A A . 68 VAL HG11 1 1
1 1103 1 1 68 VAL HG12 H 12.363 4.423 13.381 1.00 . A A . 68 VAL HG12 1 1
1 1104 1 1 68 VAL HG13 H 11.704 4.314 15.013 1.00 . A A . 68 VAL HG13 1 1
1 1105 1 1 68 VAL HG21 H 10.843 1.382 12.940 1.00 . A A . 68 VAL HG21 1 1
1 1106 1 1 68 VAL HG22 H 10.270 1.748 14.567 1.00 . A A . 68 VAL HG22 1 1
1 1107 1 1 68 VAL HG23 H 10.361 3.027 13.356 1.00 . A A . 68 VAL HG23 1 1
1 1108 1 1 68 VAL N N 13.165 0.420 13.037 1.00 . A A . 68 VAL N 1 1
1 1109 1 1 68 VAL O O 15.258 3.184 12.912 1.00 . A A . 68 VAL O 1 1
1 1110 1 1 69 GLN C C 17.560 1.899 13.938 1.00 . A A . 69 GLN C 1 1
1 1111 1 1 69 GLN CA C 16.537 1.995 15.064 1.00 . A A . 69 GLN CA 1 1
1 1112 1 1 69 GLN CB C 16.927 1.055 16.206 1.00 . A A . 69 GLN CB 1 1
1 1113 1 1 69 GLN CD C 16.870 0.593 18.689 1.00 . A A . 69 GLN CD 1 1
1 1114 1 1 69 GLN CG C 16.520 1.564 17.579 1.00 . A A . 69 GLN CG 1 1
1 1115 1 1 69 GLN H H 14.679 0.982 15.037 1.00 . A A . 69 GLN H 1 1
1 1116 1 1 69 GLN HA H 16.522 3.009 15.434 1.00 . A A . 69 GLN HA 1 1
1 1117 1 1 69 GLN HB2 H 16.455 0.098 16.046 1.00 . A A . 69 GLN HB2 1 1
1 1118 1 1 69 GLN HB3 H 17.999 0.925 16.198 1.00 . A A . 69 GLN HB3 1 1
1 1119 1 1 69 GLN HE21 H 15.203 1.067 19.664 1.00 . A A . 69 GLN HE21 1 1
1 1120 1 1 69 GLN HE22 H 16.208 -0.114 20.425 1.00 . A A . 69 GLN HE22 1 1
1 1121 1 1 69 GLN HG2 H 17.027 2.499 17.768 1.00 . A A . 69 GLN HG2 1 1
1 1122 1 1 69 GLN HG3 H 15.452 1.727 17.586 1.00 . A A . 69 GLN HG3 1 1
1 1123 1 1 69 GLN N N 15.199 1.676 14.581 1.00 . A A . 69 GLN N 1 1
1 1124 1 1 69 GLN NE2 N 16.007 0.507 19.695 1.00 . A A . 69 GLN NE2 1 1
1 1125 1 1 69 GLN O O 18.493 2.698 13.865 1.00 . A A . 69 GLN O 1 1
1 1126 1 1 69 GLN OE1 O 17.904 -0.074 18.643 1.00 . A A . 69 GLN OE1 1 1
1 1127 1 1 70 GLN C C 18.089 1.792 10.879 1.00 . A A . 70 GLN C 1 1
1 1128 1 1 70 GLN CA C 18.288 0.715 11.940 1.00 . A A . 70 GLN CA 1 1
1 1129 1 1 70 GLN CB C 18.074 -0.669 11.325 1.00 . A A . 70 GLN CB 1 1
1 1130 1 1 70 GLN CD C 20.167 -2.070 11.125 1.00 . A A . 70 GLN CD 1 1
1 1131 1 1 70 GLN CG C 18.936 -1.754 11.951 1.00 . A A . 70 GLN CG 1 1
1 1132 1 1 70 GLN H H 16.616 0.311 13.174 1.00 . A A . 70 GLN H 1 1
1 1133 1 1 70 GLN HA H 19.298 0.779 12.316 1.00 . A A . 70 GLN HA 1 1
1 1134 1 1 70 GLN HB2 H 17.038 -0.948 11.446 1.00 . A A . 70 GLN HB2 1 1
1 1135 1 1 70 GLN HB3 H 18.305 -0.621 10.271 1.00 . A A . 70 GLN HB3 1 1
1 1136 1 1 70 GLN HE21 H 20.573 -0.132 10.942 1.00 . A A . 70 GLN HE21 1 1
1 1137 1 1 70 GLN HE22 H 21.679 -1.208 10.165 1.00 . A A . 70 GLN HE22 1 1
1 1138 1 1 70 GLN HG2 H 19.253 -1.423 12.929 1.00 . A A . 70 GLN HG2 1 1
1 1139 1 1 70 GLN HG3 H 18.345 -2.652 12.050 1.00 . A A . 70 GLN HG3 1 1
1 1140 1 1 70 GLN N N 17.379 0.915 13.063 1.00 . A A . 70 GLN N 1 1
1 1141 1 1 70 GLN NE2 N 20.878 -1.032 10.700 1.00 . A A . 70 GLN NE2 1 1
1 1142 1 1 70 GLN O O 19.029 2.167 10.178 1.00 . A A . 70 GLN O 1 1
1 1143 1 1 70 GLN OE1 O 20.476 -3.235 10.872 1.00 . A A . 70 GLN OE1 1 1
1 1144 1 1 71 ALA C C 17.508 4.495 9.900 1.00 . A A . 71 ALA C 1 1
1 1145 1 1 71 ALA CA C 16.540 3.322 9.793 1.00 . A A . 71 ALA CA 1 1
1 1146 1 1 71 ALA CB C 15.107 3.798 9.982 1.00 . A A . 71 ALA CB 1 1
1 1147 1 1 71 ALA H H 16.154 1.947 11.355 1.00 . A A . 71 ALA H 1 1
1 1148 1 1 71 ALA HA H 16.622 2.889 8.807 1.00 . A A . 71 ALA HA 1 1
1 1149 1 1 71 ALA HB1 H 14.585 3.115 10.637 1.00 . A A . 71 ALA HB1 1 1
1 1150 1 1 71 ALA HB2 H 15.111 4.785 10.420 1.00 . A A . 71 ALA HB2 1 1
1 1151 1 1 71 ALA HB3 H 14.609 3.830 9.025 1.00 . A A . 71 ALA HB3 1 1
1 1152 1 1 71 ALA N N 16.861 2.286 10.768 1.00 . A A . 71 ALA N 1 1
1 1153 1 1 71 ALA O O 17.892 5.090 8.893 1.00 . A A . 71 ALA O 1 1
1 1154 1 1 72 LYS C C 20.107 5.743 10.566 1.00 . A A . 72 LYS C 1 1
1 1155 1 1 72 LYS CA C 18.822 5.926 11.367 1.00 . A A . 72 LYS CA 1 1
1 1156 1 1 72 LYS CB C 19.148 6.031 12.858 1.00 . A A . 72 LYS CB 1 1
1 1157 1 1 72 LYS CD C 18.386 8.255 13.742 1.00 . A A . 72 LYS CD 1 1
1 1158 1 1 72 LYS CE C 17.794 8.874 14.999 1.00 . A A . 72 LYS CE 1 1
1 1159 1 1 72 LYS CG C 18.090 6.767 13.662 1.00 . A A . 72 LYS CG 1 1
1 1160 1 1 72 LYS H H 17.557 4.312 11.891 1.00 . A A . 72 LYS H 1 1
1 1161 1 1 72 LYS HA H 18.341 6.838 11.047 1.00 . A A . 72 LYS HA 1 1
1 1162 1 1 72 LYS HB2 H 19.249 5.035 13.263 1.00 . A A . 72 LYS HB2 1 1
1 1163 1 1 72 LYS HB3 H 20.086 6.554 12.974 1.00 . A A . 72 LYS HB3 1 1
1 1164 1 1 72 LYS HD2 H 19.456 8.401 13.753 1.00 . A A . 72 LYS HD2 1 1
1 1165 1 1 72 LYS HD3 H 17.963 8.745 12.877 1.00 . A A . 72 LYS HD3 1 1
1 1166 1 1 72 LYS HE2 H 17.603 9.920 14.814 1.00 . A A . 72 LYS HE2 1 1
1 1167 1 1 72 LYS HE3 H 16.865 8.373 15.228 1.00 . A A . 72 LYS HE3 1 1
1 1168 1 1 72 LYS HG2 H 17.129 6.627 13.189 1.00 . A A . 72 LYS HG2 1 1
1 1169 1 1 72 LYS HG3 H 18.063 6.360 14.663 1.00 . A A . 72 LYS HG3 1 1
1 1170 1 1 72 LYS HZ1 H 19.684 8.577 15.838 1.00 . A A . 72 LYS HZ1 1 1
1 1171 1 1 72 LYS HZ2 H 18.416 7.954 16.769 1.00 . A A . 72 LYS HZ2 1 1
1 1172 1 1 72 LYS HZ3 H 18.696 9.622 16.728 1.00 . A A . 72 LYS HZ3 1 1
1 1173 1 1 72 LYS N N 17.898 4.824 11.127 1.00 . A A . 72 LYS N 1 1
1 1174 1 1 72 LYS NZ N 18.712 8.748 16.165 1.00 . A A . 72 LYS NZ 1 1
1 1175 1 1 72 LYS O O 20.737 6.715 10.153 1.00 . A A . 72 LYS O 1 1
1 1176 1 1 73 GLY C C 21.509 4.378 8.106 1.00 . A A . 73 GLY C 1 1
1 1177 1 1 73 GLY CA C 21.698 4.200 9.599 1.00 . A A . 73 GLY CA 1 1
1 1178 1 1 73 GLY H H 19.949 3.752 10.704 1.00 . A A . 73 GLY H 1 1
1 1179 1 1 73 GLY HA2 H 22.484 4.861 9.933 1.00 . A A . 73 GLY HA2 1 1
1 1180 1 1 73 GLY HA3 H 21.994 3.179 9.793 1.00 . A A . 73 GLY HA3 1 1
1 1181 1 1 73 GLY N N 20.491 4.488 10.350 1.00 . A A . 73 GLY N 1 1
1 1182 1 1 73 GLY O O 22.479 4.536 7.365 1.00 . A A . 73 GLY O 1 1
1 1183 1 1 74 GLN C C 19.357 5.890 5.970 1.00 . A A . 74 GLN C 1 1
1 1184 1 1 74 GLN CA C 19.943 4.510 6.247 1.00 . A A . 74 GLN CA 1 1
1 1185 1 1 74 GLN CB C 18.962 3.426 5.796 1.00 . A A . 74 GLN CB 1 1
1 1186 1 1 74 GLN CD C 20.785 1.742 6.271 1.00 . A A . 74 GLN CD 1 1
1 1187 1 1 74 GLN CG C 19.300 2.042 6.325 1.00 . A A . 74 GLN CG 1 1
1 1188 1 1 74 GLN H H 19.525 4.223 8.302 1.00 . A A . 74 GLN H 1 1
1 1189 1 1 74 GLN HA H 20.862 4.405 5.691 1.00 . A A . 74 GLN HA 1 1
1 1190 1 1 74 GLN HB2 H 17.972 3.688 6.138 1.00 . A A . 74 GLN HB2 1 1
1 1191 1 1 74 GLN HB3 H 18.962 3.385 4.717 1.00 . A A . 74 GLN HB3 1 1
1 1192 1 1 74 GLN HE21 H 20.645 0.629 7.913 1.00 . A A . 74 GLN HE21 1 1
1 1193 1 1 74 GLN HE22 H 22.223 0.753 7.221 1.00 . A A . 74 GLN HE22 1 1
1 1194 1 1 74 GLN HG2 H 18.972 1.973 7.352 1.00 . A A . 74 GLN HG2 1 1
1 1195 1 1 74 GLN HG3 H 18.777 1.307 5.731 1.00 . A A . 74 GLN HG3 1 1
1 1196 1 1 74 GLN N N 20.256 4.352 7.663 1.00 . A A . 74 GLN N 1 1
1 1197 1 1 74 GLN NE2 N 21.267 0.963 7.232 1.00 . A A . 74 GLN NE2 1 1
1 1198 1 1 74 GLN O O 18.696 6.103 4.953 1.00 . A A . 74 GLN O 1 1
1 1199 1 1 74 GLN OE1 O 21.491 2.205 5.375 1.00 . A A . 74 GLN OE1 1 1
1 1200 1 1 75 LYS C C 17.600 8.188 6.469 1.00 . A A . 75 LYS C 1 1
1 1201 1 1 75 LYS CA C 19.102 8.187 6.735 1.00 . A A . 75 LYS CA 1 1
1 1202 1 1 75 LYS CB C 19.832 8.903 5.596 1.00 . A A . 75 LYS CB 1 1
1 1203 1 1 75 LYS CD C 22.244 8.200 5.595 1.00 . A A . 75 LYS CD 1 1
1 1204 1 1 75 LYS CE C 22.629 8.241 4.124 1.00 . A A . 75 LYS CE 1 1
1 1205 1 1 75 LYS CG C 21.256 9.302 5.942 1.00 . A A . 75 LYS CG 1 1
1 1206 1 1 75 LYS H H 20.138 6.595 7.670 1.00 . A A . 75 LYS H 1 1
1 1207 1 1 75 LYS HA H 19.292 8.712 7.659 1.00 . A A . 75 LYS HA 1 1
1 1208 1 1 75 LYS HB2 H 19.862 8.249 4.737 1.00 . A A . 75 LYS HB2 1 1
1 1209 1 1 75 LYS HB3 H 19.282 9.797 5.338 1.00 . A A . 75 LYS HB3 1 1
1 1210 1 1 75 LYS HD2 H 23.134 8.326 6.192 1.00 . A A . 75 LYS HD2 1 1
1 1211 1 1 75 LYS HD3 H 21.793 7.243 5.813 1.00 . A A . 75 LYS HD3 1 1
1 1212 1 1 75 LYS HE2 H 23.216 7.365 3.895 1.00 . A A . 75 LYS HE2 1 1
1 1213 1 1 75 LYS HE3 H 21.728 8.236 3.529 1.00 . A A . 75 LYS HE3 1 1
1 1214 1 1 75 LYS HG2 H 21.516 10.191 5.388 1.00 . A A . 75 LYS HG2 1 1
1 1215 1 1 75 LYS HG3 H 21.315 9.505 7.002 1.00 . A A . 75 LYS HG3 1 1
1 1216 1 1 75 LYS HZ1 H 24.148 9.228 3.083 1.00 . A A . 75 LYS HZ1 1 1
1 1217 1 1 75 LYS HZ2 H 23.891 9.822 4.647 1.00 . A A . 75 LYS HZ2 1 1
1 1218 1 1 75 LYS HZ3 H 22.800 10.197 3.410 1.00 . A A . 75 LYS HZ3 1 1
1 1219 1 1 75 LYS N N 19.604 6.826 6.880 1.00 . A A . 75 LYS N 1 1
1 1220 1 1 75 LYS NZ N 23.423 9.457 3.792 1.00 . A A . 75 LYS NZ 1 1
1 1221 1 1 75 LYS O O 17.135 8.759 5.483 1.00 . A A . 75 LYS O 1 1
1 1222 1 1 76 ILE C C 14.699 8.094 8.424 1.00 . A A . 76 ILE C 1 1
1 1223 1 1 76 ILE CA C 15.397 7.475 7.218 1.00 . A A . 76 ILE CA 1 1
1 1224 1 1 76 ILE CB C 14.918 6.021 7.052 1.00 . A A . 76 ILE CB 1 1
1 1225 1 1 76 ILE CD1 C 15.398 3.839 5.832 1.00 . A A . 76 ILE CD1 1 1
1 1226 1 1 76 ILE CG1 C 15.794 5.285 6.036 1.00 . A A . 76 ILE CG1 1 1
1 1227 1 1 76 ILE CG2 C 13.459 5.990 6.621 1.00 . A A . 76 ILE CG2 1 1
1 1228 1 1 76 ILE H H 17.276 7.110 8.121 1.00 . A A . 76 ILE H 1 1
1 1229 1 1 76 ILE HA H 15.120 8.028 6.332 1.00 . A A . 76 ILE HA 1 1
1 1230 1 1 76 ILE HB H 14.996 5.528 8.009 1.00 . A A . 76 ILE HB 1 1
1 1231 1 1 76 ILE HD11 H 15.405 3.327 6.784 1.00 . A A . 76 ILE HD11 1 1
1 1232 1 1 76 ILE HD12 H 14.407 3.793 5.407 1.00 . A A . 76 ILE HD12 1 1
1 1233 1 1 76 ILE HD13 H 16.100 3.364 5.164 1.00 . A A . 76 ILE HD13 1 1
1 1234 1 1 76 ILE HG12 H 15.726 5.784 5.083 1.00 . A A . 76 ILE HG12 1 1
1 1235 1 1 76 ILE HG13 H 16.820 5.304 6.376 1.00 . A A . 76 ILE HG13 1 1
1 1236 1 1 76 ILE HG21 H 12.847 6.433 7.393 1.00 . A A . 76 ILE HG21 1 1
1 1237 1 1 76 ILE HG22 H 13.342 6.550 5.705 1.00 . A A . 76 ILE HG22 1 1
1 1238 1 1 76 ILE HG23 H 13.152 4.968 6.461 1.00 . A A . 76 ILE HG23 1 1
1 1239 1 1 76 ILE N N 16.847 7.546 7.356 1.00 . A A . 76 ILE N 1 1
1 1240 1 1 76 ILE O O 14.980 7.735 9.568 1.00 . A A . 76 ILE O 1 1
1 1241 1 1 77 ILE C C 11.560 9.364 9.147 1.00 . A A . 77 ILE C 1 1
1 1242 1 1 77 ILE CA C 13.047 9.691 9.224 1.00 . A A . 77 ILE CA 1 1
1 1243 1 1 77 ILE CB C 13.229 11.219 9.165 1.00 . A A . 77 ILE CB 1 1
1 1244 1 1 77 ILE CD1 C 14.985 13.045 8.925 1.00 . A A . 77 ILE CD1 1 1
1 1245 1 1 77 ILE CG1 C 14.717 11.577 9.172 1.00 . A A . 77 ILE CG1 1 1
1 1246 1 1 77 ILE CG2 C 12.513 11.883 10.331 1.00 . A A . 77 ILE CG2 1 1
1 1247 1 1 77 ILE H H 13.608 9.267 7.228 1.00 . A A . 77 ILE H 1 1
1 1248 1 1 77 ILE HA H 13.434 9.338 10.170 1.00 . A A . 77 ILE HA 1 1
1 1249 1 1 77 ILE HB H 12.784 11.577 8.249 1.00 . A A . 77 ILE HB 1 1
1 1250 1 1 77 ILE HD11 H 14.048 13.563 8.777 1.00 . A A . 77 ILE HD11 1 1
1 1251 1 1 77 ILE HD12 H 15.496 13.467 9.779 1.00 . A A . 77 ILE HD12 1 1
1 1252 1 1 77 ILE HD13 H 15.600 13.156 8.045 1.00 . A A . 77 ILE HD13 1 1
1 1253 1 1 77 ILE HG12 H 15.138 11.320 10.131 1.00 . A A . 77 ILE HG12 1 1
1 1254 1 1 77 ILE HG13 H 15.219 11.013 8.400 1.00 . A A . 77 ILE HG13 1 1
1 1255 1 1 77 ILE HG21 H 11.581 12.307 9.987 1.00 . A A . 77 ILE HG21 1 1
1 1256 1 1 77 ILE HG22 H 12.313 11.148 11.096 1.00 . A A . 77 ILE HG22 1 1
1 1257 1 1 77 ILE HG23 H 13.136 12.666 10.738 1.00 . A A . 77 ILE HG23 1 1
1 1258 1 1 77 ILE N N 13.788 9.024 8.160 1.00 . A A . 77 ILE N 1 1
1 1259 1 1 77 ILE O O 10.847 9.432 10.148 1.00 . A A . 77 ILE O 1 1
1 1260 1 1 78 GLN C C 9.275 7.515 8.648 1.00 . A A . 78 GLN C 1 1
1 1261 1 1 78 GLN CA C 9.696 8.669 7.745 1.00 . A A . 78 GLN CA 1 1
1 1262 1 1 78 GLN CB C 9.449 8.302 6.280 1.00 . A A . 78 GLN CB 1 1
1 1263 1 1 78 GLN CD C 8.960 10.585 5.314 1.00 . A A . 78 GLN CD 1 1
1 1264 1 1 78 GLN CG C 9.882 9.382 5.302 1.00 . A A . 78 GLN CG 1 1
1 1265 1 1 78 GLN H H 11.717 8.972 7.193 1.00 . A A . 78 GLN H 1 1
1 1266 1 1 78 GLN HA H 9.105 9.538 7.993 1.00 . A A . 78 GLN HA 1 1
1 1267 1 1 78 GLN HB2 H 9.994 7.399 6.051 1.00 . A A . 78 GLN HB2 1 1
1 1268 1 1 78 GLN HB3 H 8.393 8.123 6.140 1.00 . A A . 78 GLN HB3 1 1
1 1269 1 1 78 GLN HE21 H 10.010 11.407 6.788 1.00 . A A . 78 GLN HE21 1 1
1 1270 1 1 78 GLN HE22 H 8.656 12.323 6.229 1.00 . A A . 78 GLN HE22 1 1
1 1271 1 1 78 GLN HG2 H 10.878 9.709 5.563 1.00 . A A . 78 GLN HG2 1 1
1 1272 1 1 78 GLN HG3 H 9.892 8.964 4.306 1.00 . A A . 78 GLN HG3 1 1
1 1273 1 1 78 GLN N N 11.099 9.008 7.952 1.00 . A A . 78 GLN N 1 1
1 1274 1 1 78 GLN NE2 N 9.236 11.534 6.200 1.00 . A A . 78 GLN NE2 1 1
1 1275 1 1 78 GLN O O 8.115 7.417 9.048 1.00 . A A . 78 GLN O 1 1
1 1276 1 1 78 GLN OE1 O 8.009 10.660 4.535 1.00 . A A . 78 GLN OE1 1 1
1 1277 1 1 79 PHE C C 9.702 5.933 11.261 1.00 . A A . 79 PHE C 1 1
1 1278 1 1 79 PHE CA C 9.954 5.493 9.822 1.00 . A A . 79 PHE CA 1 1
1 1279 1 1 79 PHE CB C 11.123 4.507 9.775 1.00 . A A . 79 PHE CB 1 1
1 1280 1 1 79 PHE CD1 C 9.720 2.523 9.147 1.00 . A A . 79 PHE CD1 1 1
1 1281 1 1 79 PHE CD2 C 11.726 2.926 7.922 1.00 . A A . 79 PHE CD2 1 1
1 1282 1 1 79 PHE CE1 C 9.469 1.407 8.372 1.00 . A A . 79 PHE CE1 1 1
1 1283 1 1 79 PHE CE2 C 11.479 1.811 7.143 1.00 . A A . 79 PHE CE2 1 1
1 1284 1 1 79 PHE CG C 10.851 3.294 8.931 1.00 . A A . 79 PHE CG 1 1
1 1285 1 1 79 PHE CZ C 10.348 1.051 7.368 1.00 . A A . 79 PHE CZ 1 1
1 1286 1 1 79 PHE H H 11.132 6.774 8.616 1.00 . A A . 79 PHE H 1 1
1 1287 1 1 79 PHE HA H 9.067 5.005 9.447 1.00 . A A . 79 PHE HA 1 1
1 1288 1 1 79 PHE HB2 H 11.989 5.006 9.368 1.00 . A A . 79 PHE HB2 1 1
1 1289 1 1 79 PHE HB3 H 11.342 4.173 10.777 1.00 . A A . 79 PHE HB3 1 1
1 1290 1 1 79 PHE HD1 H 9.031 2.801 9.930 1.00 . A A . 79 PHE HD1 1 1
1 1291 1 1 79 PHE HD2 H 12.611 3.521 7.745 1.00 . A A . 79 PHE HD2 1 1
1 1292 1 1 79 PHE HE1 H 8.584 0.814 8.550 1.00 . A A . 79 PHE HE1 1 1
1 1293 1 1 79 PHE HE2 H 12.169 1.536 6.360 1.00 . A A . 79 PHE HE2 1 1
1 1294 1 1 79 PHE HZ H 10.154 0.179 6.762 1.00 . A A . 79 PHE HZ 1 1
1 1295 1 1 79 PHE N N 10.226 6.642 8.966 1.00 . A A . 79 PHE N 1 1
1 1296 1 1 79 PHE O O 8.792 5.436 11.922 1.00 . A A . 79 PHE O 1 1
1 1297 1 1 80 GLN C C 9.068 8.125 13.274 1.00 . A A . 80 GLN C 1 1
1 1298 1 1 80 GLN CA C 10.384 7.376 13.098 1.00 . A A . 80 GLN CA 1 1
1 1299 1 1 80 GLN CB C 11.558 8.295 13.439 1.00 . A A . 80 GLN CB 1 1
1 1300 1 1 80 GLN CD C 14.056 8.646 13.300 1.00 . A A . 80 GLN CD 1 1
1 1301 1 1 80 GLN CG C 12.918 7.647 13.238 1.00 . A A . 80 GLN CG 1 1
1 1302 1 1 80 GLN H H 11.224 7.226 11.161 1.00 . A A . 80 GLN H 1 1
1 1303 1 1 80 GLN HA H 10.395 6.530 13.769 1.00 . A A . 80 GLN HA 1 1
1 1304 1 1 80 GLN HB2 H 11.506 9.174 12.813 1.00 . A A . 80 GLN HB2 1 1
1 1305 1 1 80 GLN HB3 H 11.476 8.595 14.474 1.00 . A A . 80 GLN HB3 1 1
1 1306 1 1 80 GLN HE21 H 15.343 7.255 12.697 1.00 . A A . 80 GLN HE21 1 1
1 1307 1 1 80 GLN HE22 H 16.013 8.820 12.994 1.00 . A A . 80 GLN HE22 1 1
1 1308 1 1 80 GLN HG2 H 13.067 6.906 14.010 1.00 . A A . 80 GLN HG2 1 1
1 1309 1 1 80 GLN HG3 H 12.933 7.165 12.271 1.00 . A A . 80 GLN HG3 1 1
1 1310 1 1 80 GLN N N 10.517 6.869 11.738 1.00 . A A . 80 GLN N 1 1
1 1311 1 1 80 GLN NE2 N 15.259 8.195 12.964 1.00 . A A . 80 GLN NE2 1 1
1 1312 1 1 80 GLN O O 8.395 7.987 14.296 1.00 . A A . 80 GLN O 1 1
1 1313 1 1 80 GLN OE1 O 13.857 9.811 13.646 1.00 . A A . 80 GLN OE1 1 1
1 1314 1 1 81 ASP C C 6.259 8.788 12.099 1.00 . A A . 81 ASP C 1 1
1 1315 1 1 81 ASP CA C 7.470 9.690 12.315 1.00 . A A . 81 ASP CA 1 1
1 1316 1 1 81 ASP CB C 7.494 10.794 11.257 1.00 . A A . 81 ASP CB 1 1
1 1317 1 1 81 ASP CG C 6.686 12.009 11.668 1.00 . A A . 81 ASP CG 1 1
1 1318 1 1 81 ASP H H 9.285 8.987 11.484 1.00 . A A . 81 ASP H 1 1
1 1319 1 1 81 ASP HA H 7.395 10.143 13.292 1.00 . A A . 81 ASP HA 1 1
1 1320 1 1 81 ASP HB2 H 8.516 11.103 11.092 1.00 . A A . 81 ASP HB2 1 1
1 1321 1 1 81 ASP HB3 H 7.087 10.407 10.334 1.00 . A A . 81 ASP HB3 1 1
1 1322 1 1 81 ASP N N 8.707 8.919 12.272 1.00 . A A . 81 ASP N 1 1
1 1323 1 1 81 ASP O O 5.184 9.033 12.647 1.00 . A A . 81 ASP O 1 1
1 1324 1 1 81 ASP OD1 O 7.143 12.749 12.563 1.00 . A A . 81 ASP OD1 1 1
1 1325 1 1 81 ASP OD2 O 5.596 12.218 11.095 1.00 . A A . 81 ASP OD2 1 1
1 1326 1 1 82 SER C C 5.096 5.894 12.197 1.00 . A A . 82 SER C 1 1
1 1327 1 1 82 SER CA C 5.362 6.808 11.004 1.00 . A A . 82 SER CA 1 1
1 1328 1 1 82 SER CB C 5.706 5.969 9.772 1.00 . A A . 82 SER CB 1 1
1 1329 1 1 82 SER H H 7.321 7.602 10.890 1.00 . A A . 82 SER H 1 1
1 1330 1 1 82 SER HA H 4.470 7.382 10.801 1.00 . A A . 82 SER HA 1 1
1 1331 1 1 82 SER HB2 H 6.756 5.718 9.792 1.00 . A A . 82 SER HB2 1 1
1 1332 1 1 82 SER HB3 H 5.119 5.062 9.782 1.00 . A A . 82 SER HB3 1 1
1 1333 1 1 82 SER HG H 4.492 6.886 8.538 1.00 . A A . 82 SER HG 1 1
1 1334 1 1 82 SER N N 6.441 7.744 11.297 1.00 . A A . 82 SER N 1 1
1 1335 1 1 82 SER O O 3.963 5.776 12.664 1.00 . A A . 82 SER O 1 1
1 1336 1 1 82 SER OG O 5.429 6.679 8.578 1.00 . A A . 82 SER OG 1 1
1 1337 1 1 83 PHE C C 5.904 5.127 15.129 1.00 . A A . 83 PHE C 1 1
1 1338 1 1 83 PHE CA C 6.033 4.346 13.825 1.00 . A A . 83 PHE CA 1 1
1 1339 1 1 83 PHE CB C 7.246 3.416 13.892 1.00 . A A . 83 PHE CB 1 1
1 1340 1 1 83 PHE CD1 C 5.990 1.350 13.222 1.00 . A A . 83 PHE CD1 1 1
1 1341 1 1 83 PHE CD2 C 8.057 1.823 12.131 1.00 . A A . 83 PHE CD2 1 1
1 1342 1 1 83 PHE CE1 C 5.849 0.204 12.463 1.00 . A A . 83 PHE CE1 1 1
1 1343 1 1 83 PHE CE2 C 7.920 0.679 11.368 1.00 . A A . 83 PHE CE2 1 1
1 1344 1 1 83 PHE CG C 7.095 2.171 13.065 1.00 . A A . 83 PHE CG 1 1
1 1345 1 1 83 PHE CZ C 6.814 -0.132 11.534 1.00 . A A . 83 PHE CZ 1 1
1 1346 1 1 83 PHE H H 7.028 5.385 12.272 1.00 . A A . 83 PHE H 1 1
1 1347 1 1 83 PHE HA H 5.143 3.752 13.685 1.00 . A A . 83 PHE HA 1 1
1 1348 1 1 83 PHE HB2 H 8.117 3.946 13.537 1.00 . A A . 83 PHE HB2 1 1
1 1349 1 1 83 PHE HB3 H 7.406 3.117 14.917 1.00 . A A . 83 PHE HB3 1 1
1 1350 1 1 83 PHE HD1 H 5.234 1.611 13.947 1.00 . A A . 83 PHE HD1 1 1
1 1351 1 1 83 PHE HD2 H 8.923 2.457 12.000 1.00 . A A . 83 PHE HD2 1 1
1 1352 1 1 83 PHE HE1 H 4.983 -0.428 12.594 1.00 . A A . 83 PHE HE1 1 1
1 1353 1 1 83 PHE HE2 H 8.677 0.420 10.643 1.00 . A A . 83 PHE HE2 1 1
1 1354 1 1 83 PHE HZ H 6.706 -1.027 10.940 1.00 . A A . 83 PHE HZ 1 1
1 1355 1 1 83 PHE N N 6.150 5.250 12.687 1.00 . A A . 83 PHE N 1 1
1 1356 1 1 83 PHE O O 5.450 4.596 16.142 1.00 . A A . 83 PHE O 1 1
1 1357 1 1 84 GLY C C 4.839 7.786 16.506 1.00 . A A . 84 GLY C 1 1
1 1358 1 1 84 GLY CA C 6.230 7.228 16.281 1.00 . A A . 84 GLY CA 1 1
1 1359 1 1 84 GLY H H 6.662 6.764 14.260 1.00 . A A . 84 GLY H 1 1
1 1360 1 1 84 GLY HA2 H 6.515 6.641 17.141 1.00 . A A . 84 GLY HA2 1 1
1 1361 1 1 84 GLY HA3 H 6.923 8.050 16.174 1.00 . A A . 84 GLY HA3 1 1
1 1362 1 1 84 GLY N N 6.308 6.393 15.096 1.00 . A A . 84 GLY N 1 1
1 1363 1 1 84 GLY O O 4.365 7.853 17.641 1.00 . A A . 84 GLY O 1 1
1 1364 1 1 85 LYS C C 1.841 7.693 15.979 1.00 . A A . 85 LYS C 1 1
1 1365 1 1 85 LYS CA C 2.838 8.747 15.508 1.00 . A A . 85 LYS CA 1 1
1 1366 1 1 85 LYS CB C 2.407 9.299 14.148 1.00 . A A . 85 LYS CB 1 1
1 1367 1 1 85 LYS CD C 0.551 8.109 12.943 1.00 . A A . 85 LYS CD 1 1
1 1368 1 1 85 LYS CE C -0.019 9.351 12.276 1.00 . A A . 85 LYS CE 1 1
1 1369 1 1 85 LYS CG C 2.054 8.221 13.137 1.00 . A A . 85 LYS CG 1 1
1 1370 1 1 85 LYS H H 4.614 8.112 14.547 1.00 . A A . 85 LYS H 1 1
1 1371 1 1 85 LYS HA H 2.856 9.553 16.225 1.00 . A A . 85 LYS HA 1 1
1 1372 1 1 85 LYS HB2 H 1.541 9.930 14.287 1.00 . A A . 85 LYS HB2 1 1
1 1373 1 1 85 LYS HB3 H 3.213 9.894 13.742 1.00 . A A . 85 LYS HB3 1 1
1 1374 1 1 85 LYS HD2 H 0.340 7.251 12.322 1.00 . A A . 85 LYS HD2 1 1
1 1375 1 1 85 LYS HD3 H 0.081 7.981 13.908 1.00 . A A . 85 LYS HD3 1 1
1 1376 1 1 85 LYS HE2 H -0.965 9.589 12.737 1.00 . A A . 85 LYS HE2 1 1
1 1377 1 1 85 LYS HE3 H 0.669 10.170 12.422 1.00 . A A . 85 LYS HE3 1 1
1 1378 1 1 85 LYS HG2 H 2.511 8.465 12.190 1.00 . A A . 85 LYS HG2 1 1
1 1379 1 1 85 LYS HG3 H 2.435 7.273 13.489 1.00 . A A . 85 LYS HG3 1 1
1 1380 1 1 85 LYS HZ1 H 0.525 9.621 10.277 1.00 . A A . 85 LYS HZ1 1 1
1 1381 1 1 85 LYS HZ2 H -1.147 9.545 10.528 1.00 . A A . 85 LYS HZ2 1 1
1 1382 1 1 85 LYS HZ3 H -0.218 8.133 10.590 1.00 . A A . 85 LYS HZ3 1 1
1 1383 1 1 85 LYS N N 4.183 8.191 15.424 1.00 . A A . 85 LYS N 1 1
1 1384 1 1 85 LYS NZ N -0.229 9.148 10.815 1.00 . A A . 85 LYS NZ 1 1
1 1385 1 1 85 LYS O O 0.770 8.021 16.489 1.00 . A A . 85 LYS O 1 1
1 1386 1 1 86 VAL C C 1.948 4.556 17.387 1.00 . A A . 86 VAL C 1 1
1 1387 1 1 86 VAL CA C 1.341 5.322 16.217 1.00 . A A . 86 VAL CA 1 1
1 1388 1 1 86 VAL CB C 1.088 4.345 15.054 1.00 . A A . 86 VAL CB 1 1
1 1389 1 1 86 VAL CG1 C 0.402 5.056 13.898 1.00 . A A . 86 VAL CG1 1 1
1 1390 1 1 86 VAL CG2 C 2.393 3.709 14.600 1.00 . A A . 86 VAL CG2 1 1
1 1391 1 1 86 VAL H H 3.069 6.226 15.395 1.00 . A A . 86 VAL H 1 1
1 1392 1 1 86 VAL HA H 0.391 5.737 16.524 1.00 . A A . 86 VAL HA 1 1
1 1393 1 1 86 VAL HB H 0.433 3.561 15.405 1.00 . A A . 86 VAL HB 1 1
1 1394 1 1 86 VAL HG11 H -0.340 5.739 14.285 1.00 . A A . 86 VAL HG11 1 1
1 1395 1 1 86 VAL HG12 H 1.135 5.606 13.327 1.00 . A A . 86 VAL HG12 1 1
1 1396 1 1 86 VAL HG13 H -0.078 4.328 13.261 1.00 . A A . 86 VAL HG13 1 1
1 1397 1 1 86 VAL HG21 H 2.235 3.189 13.667 1.00 . A A . 86 VAL HG21 1 1
1 1398 1 1 86 VAL HG22 H 3.139 4.477 14.463 1.00 . A A . 86 VAL HG22 1 1
1 1399 1 1 86 VAL HG23 H 2.732 3.008 15.349 1.00 . A A . 86 VAL HG23 1 1
1 1400 1 1 86 VAL N N 2.202 6.425 15.807 1.00 . A A . 86 VAL N 1 1
1 1401 1 1 86 VAL O O 1.376 3.577 17.864 1.00 . A A . 86 VAL O 1 1
1 1402 1 1 87 ALA C C 3.091 4.670 20.281 1.00 . A A . 87 ALA C 1 1
1 1403 1 1 87 ALA CA C 3.794 4.370 18.962 1.00 . A A . 87 ALA CA 1 1
1 1404 1 1 87 ALA CB C 5.246 4.821 19.020 1.00 . A A . 87 ALA CB 1 1
1 1405 1 1 87 ALA H H 3.516 5.796 17.423 1.00 . A A . 87 ALA H 1 1
1 1406 1 1 87 ALA HA H 3.781 3.303 18.793 1.00 . A A . 87 ALA HA 1 1
1 1407 1 1 87 ALA HB1 H 5.871 4.083 18.537 1.00 . A A . 87 ALA HB1 1 1
1 1408 1 1 87 ALA HB2 H 5.349 5.768 18.512 1.00 . A A . 87 ALA HB2 1 1
1 1409 1 1 87 ALA HB3 H 5.548 4.929 20.051 1.00 . A A . 87 ALA HB3 1 1
1 1410 1 1 87 ALA N N 3.110 5.011 17.845 1.00 . A A . 87 ALA N 1 1
1 1411 1 1 87 ALA O O 2.790 3.762 21.056 1.00 . A A . 87 ALA O 1 1
1 1412 1 1 88 ALA C C 0.797 5.710 21.889 1.00 . A A . 88 ALA C 1 1
1 1413 1 1 88 ALA CA C 2.165 6.369 21.757 1.00 . A A . 88 ALA CA 1 1
1 1414 1 1 88 ALA CB C 2.029 7.884 21.792 1.00 . A A . 88 ALA CB 1 1
1 1415 1 1 88 ALA H H 3.098 6.628 19.875 1.00 . A A . 88 ALA H 1 1
1 1416 1 1 88 ALA HA H 2.781 6.068 22.593 1.00 . A A . 88 ALA HA 1 1
1 1417 1 1 88 ALA HB1 H 1.987 8.217 22.819 1.00 . A A . 88 ALA HB1 1 1
1 1418 1 1 88 ALA HB2 H 2.879 8.333 21.302 1.00 . A A . 88 ALA HB2 1 1
1 1419 1 1 88 ALA HB3 H 1.123 8.175 21.281 1.00 . A A . 88 ALA HB3 1 1
1 1420 1 1 88 ALA N N 2.834 5.950 20.531 1.00 . A A . 88 ALA N 1 1
1 1421 1 1 88 ALA O O 0.321 5.464 22.997 1.00 . A A . 88 ALA O 1 1
1 1422 1 1 89 GLU C C -1.031 3.293 20.980 1.00 . A A . 89 GLU C 1 1
1 1423 1 1 89 GLU CA C -1.146 4.796 20.743 1.00 . A A . 89 GLU CA 1 1
1 1424 1 1 89 GLU CB C -1.853 5.061 19.412 1.00 . A A . 89 GLU CB 1 1
1 1425 1 1 89 GLU CD C -4.076 6.114 19.988 1.00 . A A . 89 GLU CD 1 1
1 1426 1 1 89 GLU CG C -3.361 4.879 19.478 1.00 . A A . 89 GLU CG 1 1
1 1427 1 1 89 GLU H H 0.600 5.646 19.900 1.00 . A A . 89 GLU H 1 1
1 1428 1 1 89 GLU HA H -1.727 5.231 21.542 1.00 . A A . 89 GLU HA 1 1
1 1429 1 1 89 GLU HB2 H -1.647 6.075 19.104 1.00 . A A . 89 GLU HB2 1 1
1 1430 1 1 89 GLU HB3 H -1.462 4.382 18.669 1.00 . A A . 89 GLU HB3 1 1
1 1431 1 1 89 GLU HG2 H -3.726 4.653 18.487 1.00 . A A . 89 GLU HG2 1 1
1 1432 1 1 89 GLU HG3 H -3.582 4.053 20.138 1.00 . A A . 89 GLU HG3 1 1
1 1433 1 1 89 GLU N N 0.169 5.426 20.752 1.00 . A A . 89 GLU N 1 1
1 1434 1 1 89 GLU O O -1.596 2.758 21.934 1.00 . A A . 89 GLU O 1 1
1 1435 1 1 89 GLU OE1 O -4.313 7.037 19.181 1.00 . A A . 89 GLU OE1 1 1
1 1436 1 1 89 GLU OE2 O -4.399 6.158 21.193 1.00 . A A . 89 GLU OE2 1 1
1 1437 1 1 90 VAL C C 0.530 0.808 21.554 1.00 . A A . 90 VAL C 1 1
1 1438 1 1 90 VAL CA C -0.104 1.175 20.218 1.00 . A A . 90 VAL CA 1 1
1 1439 1 1 90 VAL CB C 0.779 0.634 19.077 1.00 . A A . 90 VAL CB 1 1
1 1440 1 1 90 VAL CG1 C 1.010 -0.860 19.243 1.00 . A A . 90 VAL CG1 1 1
1 1441 1 1 90 VAL CG2 C 0.148 0.938 17.726 1.00 . A A . 90 VAL CG2 1 1
1 1442 1 1 90 VAL H H 0.131 3.098 19.365 1.00 . A A . 90 VAL H 1 1
1 1443 1 1 90 VAL HA H -1.074 0.704 20.149 1.00 . A A . 90 VAL HA 1 1
1 1444 1 1 90 VAL HB H 1.736 1.132 19.124 1.00 . A A . 90 VAL HB 1 1
1 1445 1 1 90 VAL HG11 H 1.807 -1.024 19.954 1.00 . A A . 90 VAL HG11 1 1
1 1446 1 1 90 VAL HG12 H 0.104 -1.327 19.602 1.00 . A A . 90 VAL HG12 1 1
1 1447 1 1 90 VAL HG13 H 1.284 -1.289 18.291 1.00 . A A . 90 VAL HG13 1 1
1 1448 1 1 90 VAL HG21 H -0.564 0.165 17.479 1.00 . A A . 90 VAL HG21 1 1
1 1449 1 1 90 VAL HG22 H -0.356 1.892 17.771 1.00 . A A . 90 VAL HG22 1 1
1 1450 1 1 90 VAL HG23 H 0.918 0.973 16.969 1.00 . A A . 90 VAL HG23 1 1
1 1451 1 1 90 VAL N N -0.295 2.616 20.104 1.00 . A A . 90 VAL N 1 1
1 1452 1 1 90 VAL O O -0.029 0.028 22.327 1.00 . A A . 90 VAL O 1 1
1 1453 1 1 91 LEU C C 1.517 1.368 24.274 1.00 . A A . 91 LEU C 1 1
1 1454 1 1 91 LEU CA C 2.414 1.108 23.067 1.00 . A A . 91 LEU CA 1 1
1 1455 1 1 91 LEU CB C 3.671 1.975 23.155 1.00 . A A . 91 LEU CB 1 1
1 1456 1 1 91 LEU CD1 C 5.782 2.851 22.126 1.00 . A A . 91 LEU CD1 1 1
1 1457 1 1 91 LEU CD2 C 5.280 0.402 22.051 1.00 . A A . 91 LEU CD2 1 1
1 1458 1 1 91 LEU CG C 4.685 1.802 22.024 1.00 . A A . 91 LEU CG 1 1
1 1459 1 1 91 LEU H H 2.098 1.987 21.168 1.00 . A A . 91 LEU H 1 1
1 1460 1 1 91 LEU HA H 2.703 0.068 23.067 1.00 . A A . 91 LEU HA 1 1
1 1461 1 1 91 LEU HB2 H 3.359 3.008 23.164 1.00 . A A . 91 LEU HB2 1 1
1 1462 1 1 91 LEU HB3 H 4.168 1.742 24.086 1.00 . A A . 91 LEU HB3 1 1
1 1463 1 1 91 LEU HD11 H 6.632 2.434 22.646 1.00 . A A . 91 LEU HD11 1 1
1 1464 1 1 91 LEU HD12 H 5.412 3.707 22.671 1.00 . A A . 91 LEU HD12 1 1
1 1465 1 1 91 LEU HD13 H 6.080 3.158 21.134 1.00 . A A . 91 LEU HD13 1 1
1 1466 1 1 91 LEU HD21 H 5.932 0.271 21.200 1.00 . A A . 91 LEU HD21 1 1
1 1467 1 1 91 LEU HD22 H 4.484 -0.327 22.010 1.00 . A A . 91 LEU HD22 1 1
1 1468 1 1 91 LEU HD23 H 5.845 0.268 22.962 1.00 . A A . 91 LEU HD23 1 1
1 1469 1 1 91 LEU HG H 4.184 1.936 21.075 1.00 . A A . 91 LEU HG 1 1
1 1470 1 1 91 LEU N N 1.702 1.375 21.822 1.00 . A A . 91 LEU N 1 1
1 1471 1 1 91 LEU O O 1.475 0.573 25.212 1.00 . A A . 91 LEU O 1 1
1 1472 1 1 92 GLY C C -1.286 1.907 25.424 1.00 . A A . 92 GLY C 1 1
1 1473 1 1 92 GLY CA C -0.088 2.831 25.337 1.00 . A A . 92 GLY CA 1 1
1 1474 1 1 92 GLY H H 0.874 3.084 23.467 1.00 . A A . 92 GLY H 1 1
1 1475 1 1 92 GLY HA2 H 0.464 2.777 26.263 1.00 . A A . 92 GLY HA2 1 1
1 1476 1 1 92 GLY HA3 H -0.438 3.843 25.196 1.00 . A A . 92 GLY HA3 1 1
1 1477 1 1 92 GLY N N 0.800 2.487 24.241 1.00 . A A . 92 GLY N 1 1
1 1478 1 1 92 GLY O O -1.848 1.709 26.502 1.00 . A A . 92 GLY O 1 1
1 1479 1 1 93 ARG C C -2.425 -0.962 24.711 1.00 . A A . 93 ARG C 1 1
1 1480 1 1 93 ARG CA C -2.820 0.435 24.240 1.00 . A A . 93 ARG CA 1 1
1 1481 1 1 93 ARG CB C -3.385 0.366 22.820 1.00 . A A . 93 ARG CB 1 1
1 1482 1 1 93 ARG CD C -5.718 1.107 23.390 1.00 . A A . 93 ARG CD 1 1
1 1483 1 1 93 ARG CG C -4.480 1.385 22.551 1.00 . A A . 93 ARG CG 1 1
1 1484 1 1 93 ARG CZ C -7.607 1.763 21.960 1.00 . A A . 93 ARG CZ 1 1
1 1485 1 1 93 ARG H H -1.190 1.538 23.461 1.00 . A A . 93 ARG H 1 1
1 1486 1 1 93 ARG HA H -3.580 0.823 24.902 1.00 . A A . 93 ARG HA 1 1
1 1487 1 1 93 ARG HB2 H -2.583 0.538 22.118 1.00 . A A . 93 ARG HB2 1 1
1 1488 1 1 93 ARG HB3 H -3.792 -0.620 22.656 1.00 . A A . 93 ARG HB3 1 1
1 1489 1 1 93 ARG HD2 H -6.010 0.078 23.248 1.00 . A A . 93 ARG HD2 1 1
1 1490 1 1 93 ARG HD3 H -5.475 1.272 24.429 1.00 . A A . 93 ARG HD3 1 1
1 1491 1 1 93 ARG HE H -7.017 2.747 23.591 1.00 . A A . 93 ARG HE 1 1
1 1492 1 1 93 ARG HG2 H -4.110 2.370 22.791 1.00 . A A . 93 ARG HG2 1 1
1 1493 1 1 93 ARG HG3 H -4.748 1.343 21.505 1.00 . A A . 93 ARG HG3 1 1
1 1494 1 1 93 ARG HH11 H -6.634 0.093 21.371 1.00 . A A . 93 ARG HH11 1 1
1 1495 1 1 93 ARG HH12 H -7.968 0.565 20.372 1.00 . A A . 93 ARG HH12 1 1
1 1496 1 1 93 ARG HH21 H -8.776 3.380 22.283 1.00 . A A . 93 ARG HH21 1 1
1 1497 1 1 93 ARG HH22 H -9.185 2.436 20.891 1.00 . A A . 93 ARG HH22 1 1
1 1498 1 1 93 ARG N N -1.679 1.341 24.288 1.00 . A A . 93 ARG N 1 1
1 1499 1 1 93 ARG NE N -6.835 1.972 23.020 1.00 . A A . 93 ARG NE 1 1
1 1500 1 1 93 ARG NH1 N -7.385 0.722 21.169 1.00 . A A . 93 ARG NH1 1 1
1 1501 1 1 93 ARG NH2 N -8.605 2.594 21.689 1.00 . A A . 93 ARG NH2 1 1
1 1502 1 1 93 ARG O O -3.200 -1.644 25.382 1.00 . A A . 93 ARG O 1 1
1 1503 1 1 94 ILE C C -0.148 -2.674 26.153 1.00 . A A . 94 ILE C 1 1
1 1504 1 1 94 ILE CA C -0.718 -2.696 24.739 1.00 . A A . 94 ILE CA 1 1
1 1505 1 1 94 ILE CB C 0.367 -3.194 23.767 1.00 . A A . 94 ILE CB 1 1
1 1506 1 1 94 ILE CD1 C 2.736 -2.749 22.949 1.00 . A A . 94 ILE CD1 1 1
1 1507 1 1 94 ILE CG1 C 1.615 -2.315 23.868 1.00 . A A . 94 ILE CG1 1 1
1 1508 1 1 94 ILE CG2 C -0.164 -3.209 22.342 1.00 . A A . 94 ILE CG2 1 1
1 1509 1 1 94 ILE H H -0.644 -0.792 23.819 1.00 . A A . 94 ILE H 1 1
1 1510 1 1 94 ILE HA H -1.547 -3.388 24.707 1.00 . A A . 94 ILE HA 1 1
1 1511 1 1 94 ILE HB H 0.626 -4.206 24.040 1.00 . A A . 94 ILE HB 1 1
1 1512 1 1 94 ILE HD11 H 3.657 -2.272 23.255 1.00 . A A . 94 ILE HD11 1 1
1 1513 1 1 94 ILE HD12 H 2.852 -3.821 23.005 1.00 . A A . 94 ILE HD12 1 1
1 1514 1 1 94 ILE HD13 H 2.503 -2.463 21.935 1.00 . A A . 94 ILE HD13 1 1
1 1515 1 1 94 ILE HG12 H 1.354 -1.299 23.614 1.00 . A A . 94 ILE HG12 1 1
1 1516 1 1 94 ILE HG13 H 1.986 -2.344 24.882 1.00 . A A . 94 ILE HG13 1 1
1 1517 1 1 94 ILE HG21 H 0.092 -4.147 21.872 1.00 . A A . 94 ILE HG21 1 1
1 1518 1 1 94 ILE HG22 H -1.237 -3.096 22.357 1.00 . A A . 94 ILE HG22 1 1
1 1519 1 1 94 ILE HG23 H 0.276 -2.395 21.785 1.00 . A A . 94 ILE HG23 1 1
1 1520 1 1 94 ILE N N -1.216 -1.381 24.353 1.00 . A A . 94 ILE N 1 1
1 1521 1 1 94 ILE O O -0.131 -3.694 26.842 1.00 . A A . 94 ILE O 1 1
1 1522 1 1 95 ASN C C -0.185 -1.520 28.987 1.00 . A A . 95 ASN C 1 1
1 1523 1 1 95 ASN CA C 0.887 -1.350 27.914 1.00 . A A . 95 ASN CA 1 1
1 1524 1 1 95 ASN CB C 1.550 0.022 28.052 1.00 . A A . 95 ASN CB 1 1
1 1525 1 1 95 ASN CG C 2.035 0.290 29.463 1.00 . A A . 95 ASN CG 1 1
1 1526 1 1 95 ASN H H 0.276 -0.728 25.985 1.00 . A A . 95 ASN H 1 1
1 1527 1 1 95 ASN HA H 1.635 -2.117 28.045 1.00 . A A . 95 ASN HA 1 1
1 1528 1 1 95 ASN HB2 H 2.398 0.074 27.384 1.00 . A A . 95 ASN HB2 1 1
1 1529 1 1 95 ASN HB3 H 0.838 0.788 27.783 1.00 . A A . 95 ASN HB3 1 1
1 1530 1 1 95 ASN HD21 H 0.276 1.085 29.943 1.00 . A A . 95 ASN HD21 1 1
1 1531 1 1 95 ASN HD22 H 1.456 1.053 31.205 1.00 . A A . 95 ASN HD22 1 1
1 1532 1 1 95 ASN N N 0.317 -1.505 26.581 1.00 . A A . 95 ASN N 1 1
1 1533 1 1 95 ASN ND2 N 1.168 0.867 30.287 1.00 . A A . 95 ASN ND2 1 1
1 1534 1 1 95 ASN O O 0.092 -2.009 30.081 1.00 . A A . 95 ASN O 1 1
1 1535 1 1 95 ASN OD1 O 3.176 -0.018 29.808 1.00 . A A . 95 ASN OD1 1 1
1 1536 1 1 96 GLN C C -3.102 -2.628 29.595 1.00 . A A . 96 GLN C 1 1
1 1537 1 1 96 GLN CA C -2.520 -1.218 29.600 1.00 . A A . 96 GLN CA 1 1
1 1538 1 1 96 GLN CB C -3.610 -0.203 29.248 1.00 . A A . 96 GLN CB 1 1
1 1539 1 1 96 GLN CD C -5.283 0.588 27.528 1.00 . A A . 96 GLN CD 1 1
1 1540 1 1 96 GLN CG C -4.077 -0.288 27.804 1.00 . A A . 96 GLN CG 1 1
1 1541 1 1 96 GLN H H -1.565 -0.729 27.776 1.00 . A A . 96 GLN H 1 1
1 1542 1 1 96 GLN HA H -2.144 -1.001 30.588 1.00 . A A . 96 GLN HA 1 1
1 1543 1 1 96 GLN HB2 H -4.461 -0.370 29.890 1.00 . A A . 96 GLN HB2 1 1
1 1544 1 1 96 GLN HB3 H -3.227 0.792 29.422 1.00 . A A . 96 GLN HB3 1 1
1 1545 1 1 96 GLN HE21 H -4.315 2.181 28.221 1.00 . A A . 96 GLN HE21 1 1
1 1546 1 1 96 GLN HE22 H -5.928 2.463 27.670 1.00 . A A . 96 GLN HE22 1 1
1 1547 1 1 96 GLN HG2 H -3.269 0.026 27.159 1.00 . A A . 96 GLN HG2 1 1
1 1548 1 1 96 GLN HG3 H -4.335 -1.313 27.583 1.00 . A A . 96 GLN HG3 1 1
1 1549 1 1 96 GLN N N -1.408 -1.111 28.664 1.00 . A A . 96 GLN N 1 1
1 1550 1 1 96 GLN NE2 N -5.164 1.874 27.838 1.00 . A A . 96 GLN NE2 1 1
1 1551 1 1 96 GLN O O -3.539 -3.132 30.629 1.00 . A A . 96 GLN O 1 1
1 1552 1 1 96 GLN OE1 O -6.310 0.114 27.043 1.00 . A A . 96 GLN OE1 1 1
1 1553 1 1 97 GLU C C -2.619 -5.644 28.767 1.00 . A A . 97 GLU C 1 1
1 1554 1 1 97 GLU CA C -3.634 -4.610 28.287 1.00 . A A . 97 GLU CA 1 1
1 1555 1 1 97 GLU CB C -4.012 -4.888 26.831 1.00 . A A . 97 GLU CB 1 1
1 1556 1 1 97 GLU CD C -6.523 -4.714 26.620 1.00 . A A . 97 GLU CD 1 1
1 1557 1 1 97 GLU CG C -5.185 -4.058 26.337 1.00 . A A . 97 GLU CG 1 1
1 1558 1 1 97 GLU H H -2.742 -2.804 27.636 1.00 . A A . 97 GLU H 1 1
1 1559 1 1 97 GLU HA H -4.520 -4.683 28.899 1.00 . A A . 97 GLU HA 1 1
1 1560 1 1 97 GLU HB2 H -3.158 -4.676 26.203 1.00 . A A . 97 GLU HB2 1 1
1 1561 1 1 97 GLU HB3 H -4.269 -5.932 26.731 1.00 . A A . 97 GLU HB3 1 1
1 1562 1 1 97 GLU HG2 H -5.163 -3.097 26.829 1.00 . A A . 97 GLU HG2 1 1
1 1563 1 1 97 GLU HG3 H -5.088 -3.918 25.271 1.00 . A A . 97 GLU HG3 1 1
1 1564 1 1 97 GLU N N -3.104 -3.258 28.425 1.00 . A A . 97 GLU N 1 1
1 1565 1 1 97 GLU O O -2.984 -6.752 29.160 1.00 . A A . 97 GLU O 1 1
1 1566 1 1 97 GLU OE1 O -6.883 -4.837 27.810 1.00 . A A . 97 GLU OE1 1 1
1 1567 1 1 97 GLU OE2 O -7.209 -5.106 25.653 1.00 . A A . 97 GLU OE2 1 1
1 1568 1 1 98 PHE C C -0.273 -6.323 30.678 1.00 . A A . 98 PHE C 1 1
1 1569 1 1 98 PHE CA C -0.275 -6.167 29.160 1.00 . A A . 98 PHE CA 1 1
1 1570 1 1 98 PHE CB C 1.082 -5.638 28.689 1.00 . A A . 98 PHE CB 1 1
1 1571 1 1 98 PHE CD1 C 0.520 -6.483 26.395 1.00 . A A . 98 PHE CD1 1 1
1 1572 1 1 98 PHE CD2 C 2.818 -6.264 26.990 1.00 . A A . 98 PHE CD2 1 1
1 1573 1 1 98 PHE CE1 C 0.884 -6.944 25.143 1.00 . A A . 98 PHE CE1 1 1
1 1574 1 1 98 PHE CE2 C 3.188 -6.723 25.740 1.00 . A A . 98 PHE CE2 1 1
1 1575 1 1 98 PHE CG C 1.481 -6.138 27.331 1.00 . A A . 98 PHE CG 1 1
1 1576 1 1 98 PHE CZ C 2.220 -7.065 24.816 1.00 . A A . 98 PHE CZ 1 1
1 1577 1 1 98 PHE H H -1.116 -4.375 28.408 1.00 . A A . 98 PHE H 1 1
1 1578 1 1 98 PHE HA H -0.451 -7.132 28.711 1.00 . A A . 98 PHE HA 1 1
1 1579 1 1 98 PHE HB2 H 1.045 -4.560 28.648 1.00 . A A . 98 PHE HB2 1 1
1 1580 1 1 98 PHE HB3 H 1.842 -5.941 29.393 1.00 . A A . 98 PHE HB3 1 1
1 1581 1 1 98 PHE HD1 H -0.527 -6.389 26.650 1.00 . A A . 98 PHE HD1 1 1
1 1582 1 1 98 PHE HD2 H 3.577 -5.998 27.712 1.00 . A A . 98 PHE HD2 1 1
1 1583 1 1 98 PHE HE1 H 0.124 -7.210 24.423 1.00 . A A . 98 PHE HE1 1 1
1 1584 1 1 98 PHE HE2 H 4.234 -6.817 25.487 1.00 . A A . 98 PHE HE2 1 1
1 1585 1 1 98 PHE HZ H 2.507 -7.423 23.839 1.00 . A A . 98 PHE HZ 1 1
1 1586 1 1 98 PHE N N -1.344 -5.272 28.731 1.00 . A A . 98 PHE N 1 1
1 1587 1 1 98 PHE O O -0.621 -5.406 31.423 1.00 . A A . 98 PHE O 1 1
1 1588 1 1 99 PRO C C 1.294 -7.055 33.294 1.00 . A A . 99 PRO C 1 1
1 1589 1 1 99 PRO CA C 0.184 -7.820 32.582 1.00 . A A . 99 PRO CA 1 1
1 1590 1 1 99 PRO CB C 0.466 -9.324 32.612 1.00 . A A . 99 PRO CB 1 1
1 1591 1 1 99 PRO CD C 0.555 -8.653 30.320 1.00 . A A . 99 PRO CD 1 1
1 1592 1 1 99 PRO CG C 1.148 -9.607 31.319 1.00 . A A . 99 PRO CG 1 1
1 1593 1 1 99 PRO HA H -0.760 -7.619 33.068 1.00 . A A . 99 PRO HA 1 1
1 1594 1 1 99 PRO HB2 H 1.103 -9.556 33.455 1.00 . A A . 99 PRO HB2 1 1
1 1595 1 1 99 PRO HB3 H -0.463 -9.867 32.696 1.00 . A A . 99 PRO HB3 1 1
1 1596 1 1 99 PRO HD2 H 1.301 -8.347 29.601 1.00 . A A . 99 PRO HD2 1 1
1 1597 1 1 99 PRO HD3 H -0.290 -9.104 29.821 1.00 . A A . 99 PRO HD3 1 1
1 1598 1 1 99 PRO HG2 H 2.209 -9.436 31.417 1.00 . A A . 99 PRO HG2 1 1
1 1599 1 1 99 PRO HG3 H 0.958 -10.628 31.020 1.00 . A A . 99 PRO HG3 1 1
1 1600 1 1 99 PRO N N 0.127 -7.514 31.149 1.00 . A A . 99 PRO N 1 1
1 1601 1 1 99 PRO O O 2.184 -6.495 32.655 1.00 . A A . 99 PRO O 1 1
1 1602 1 1 100 ARG C C 3.632 -6.886 35.143 1.00 . A A . 100 ARG C 1 1
1 1603 1 1 100 ARG CA C 2.235 -6.338 35.421 1.00 . A A . 100 ARG CA 1 1
1 1604 1 1 100 ARG CB C 1.911 -6.469 36.910 1.00 . A A . 100 ARG CB 1 1
1 1605 1 1 100 ARG CD C 2.066 -7.934 38.946 1.00 . A A . 100 ARG CD 1 1
1 1606 1 1 100 ARG CG C 1.994 -7.896 37.428 1.00 . A A . 100 ARG CG 1 1
1 1607 1 1 100 ARG CZ C 0.614 -7.466 40.874 1.00 . A A . 100 ARG CZ 1 1
1 1608 1 1 100 ARG H H 0.500 -7.500 35.075 1.00 . A A . 100 ARG H 1 1
1 1609 1 1 100 ARG HA H 2.210 -5.293 35.147 1.00 . A A . 100 ARG HA 1 1
1 1610 1 1 100 ARG HB2 H 2.607 -5.865 37.473 1.00 . A A . 100 ARG HB2 1 1
1 1611 1 1 100 ARG HB3 H 0.910 -6.105 37.082 1.00 . A A . 100 ARG HB3 1 1
1 1612 1 1 100 ARG HD2 H 2.227 -8.955 39.260 1.00 . A A . 100 ARG HD2 1 1
1 1613 1 1 100 ARG HD3 H 2.896 -7.324 39.269 1.00 . A A . 100 ARG HD3 1 1
1 1614 1 1 100 ARG HE H 0.155 -7.060 38.976 1.00 . A A . 100 ARG HE 1 1
1 1615 1 1 100 ARG HG2 H 1.117 -8.437 37.107 1.00 . A A . 100 ARG HG2 1 1
1 1616 1 1 100 ARG HG3 H 2.878 -8.365 37.022 1.00 . A A . 100 ARG HG3 1 1
1 1617 1 1 100 ARG HH11 H 2.384 -8.325 41.332 1.00 . A A . 100 ARG HH11 1 1
1 1618 1 1 100 ARG HH12 H 1.351 -7.990 42.682 1.00 . A A . 100 ARG HH12 1 1
1 1619 1 1 100 ARG HH21 H -1.214 -6.613 40.744 1.00 . A A . 100 ARG HH21 1 1
1 1620 1 1 100 ARG HH22 H -0.696 -7.017 42.346 1.00 . A A . 100 ARG HH22 1 1
1 1621 1 1 100 ARG N N 1.235 -7.035 34.622 1.00 . A A . 100 ARG N 1 1
1 1622 1 1 100 ARG NE N 0.841 -7.436 39.565 1.00 . A A . 100 ARG NE 1 1
1 1623 1 1 100 ARG NH1 N 1.524 -7.969 41.697 1.00 . A A . 100 ARG NH1 1 1
1 1624 1 1 100 ARG NH2 N -0.526 -6.993 41.362 1.00 . A A . 100 ARG NH2 1 1
1 1625 1 1 100 ARG O O 4.632 -6.204 35.364 1.00 . A A . 100 ARG O 1 1
1 1626 1 1 101 ASP C C 5.554 -8.201 33.058 1.00 . A A . 101 ASP C 1 1
1 1627 1 1 101 ASP CA C 4.964 -8.761 34.348 1.00 . A A . 101 ASP CA 1 1
1 1628 1 1 101 ASP CB C 4.782 -10.274 34.226 1.00 . A A . 101 ASP CB 1 1
1 1629 1 1 101 ASP CG C 6.038 -10.971 33.740 1.00 . A A . 101 ASP CG 1 1
1 1630 1 1 101 ASP H H 2.858 -8.614 34.503 1.00 . A A . 101 ASP H 1 1
1 1631 1 1 101 ASP HA H 5.645 -8.554 35.160 1.00 . A A . 101 ASP HA 1 1
1 1632 1 1 101 ASP HB2 H 4.521 -10.678 35.194 1.00 . A A . 101 ASP HB2 1 1
1 1633 1 1 101 ASP HB3 H 3.984 -10.479 33.528 1.00 . A A . 101 ASP HB3 1 1
1 1634 1 1 101 ASP N N 3.691 -8.121 34.658 1.00 . A A . 101 ASP N 1 1
1 1635 1 1 101 ASP O O 6.726 -7.825 33.011 1.00 . A A . 101 ASP O 1 1
1 1636 1 1 101 ASP OD1 O 6.238 -11.041 32.509 1.00 . A A . 101 ASP OD1 1 1
1 1637 1 1 101 ASP OD2 O 6.820 -11.446 34.589 1.00 . A A . 101 ASP OD2 1 1
1 1638 1 1 102 LEU C C 5.398 -6.129 30.779 1.00 . A A . 102 LEU C 1 1
1 1639 1 1 102 LEU CA C 5.177 -7.637 30.720 1.00 . A A . 102 LEU CA 1 1
1 1640 1 1 102 LEU CB C 4.148 -7.972 29.639 1.00 . A A . 102 LEU CB 1 1
1 1641 1 1 102 LEU CD1 C 3.008 -9.635 28.150 1.00 . A A . 102 LEU CD1 1 1
1 1642 1 1 102 LEU CD2 C 5.359 -10.039 28.901 1.00 . A A . 102 LEU CD2 1 1
1 1643 1 1 102 LEU CG C 4.008 -9.452 29.281 1.00 . A A . 102 LEU CG 1 1
1 1644 1 1 102 LEU H H 3.814 -8.464 32.111 1.00 . A A . 102 LEU H 1 1
1 1645 1 1 102 LEU HA H 6.113 -8.117 30.476 1.00 . A A . 102 LEU HA 1 1
1 1646 1 1 102 LEU HB2 H 3.186 -7.621 29.978 1.00 . A A . 102 LEU HB2 1 1
1 1647 1 1 102 LEU HB3 H 4.428 -7.438 28.741 1.00 . A A . 102 LEU HB3 1 1
1 1648 1 1 102 LEU HD11 H 3.534 -9.890 27.242 1.00 . A A . 102 LEU HD11 1 1
1 1649 1 1 102 LEU HD12 H 2.459 -8.716 28.002 1.00 . A A . 102 LEU HD12 1 1
1 1650 1 1 102 LEU HD13 H 2.319 -10.428 28.403 1.00 . A A . 102 LEU HD13 1 1
1 1651 1 1 102 LEU HD21 H 5.273 -10.560 27.959 1.00 . A A . 102 LEU HD21 1 1
1 1652 1 1 102 LEU HD22 H 5.679 -10.730 29.667 1.00 . A A . 102 LEU HD22 1 1
1 1653 1 1 102 LEU HD23 H 6.084 -9.244 28.808 1.00 . A A . 102 LEU HD23 1 1
1 1654 1 1 102 LEU HG H 3.638 -9.990 30.143 1.00 . A A . 102 LEU HG 1 1
1 1655 1 1 102 LEU N N 4.736 -8.150 32.013 1.00 . A A . 102 LEU N 1 1
1 1656 1 1 102 LEU O O 6.199 -5.578 30.024 1.00 . A A . 102 LEU O 1 1
1 1657 1 1 103 LYS C C 6.262 -3.612 32.004 1.00 . A A . 103 LYS C 1 1
1 1658 1 1 103 LYS CA C 4.802 -4.023 31.844 1.00 . A A . 103 LYS CA 1 1
1 1659 1 1 103 LYS CB C 3.994 -3.556 33.057 1.00 . A A . 103 LYS CB 1 1
1 1660 1 1 103 LYS CD C 1.931 -2.148 33.327 1.00 . A A . 103 LYS CD 1 1
1 1661 1 1 103 LYS CE C 0.418 -2.218 33.464 1.00 . A A . 103 LYS CE 1 1
1 1662 1 1 103 LYS CG C 2.503 -3.449 32.789 1.00 . A A . 103 LYS CG 1 1
1 1663 1 1 103 LYS H H 4.060 -5.962 32.256 1.00 . A A . 103 LYS H 1 1
1 1664 1 1 103 LYS HA H 4.405 -3.555 30.956 1.00 . A A . 103 LYS HA 1 1
1 1665 1 1 103 LYS HB2 H 4.144 -4.256 33.865 1.00 . A A . 103 LYS HB2 1 1
1 1666 1 1 103 LYS HB3 H 4.354 -2.584 33.362 1.00 . A A . 103 LYS HB3 1 1
1 1667 1 1 103 LYS HD2 H 2.360 -1.951 34.299 1.00 . A A . 103 LYS HD2 1 1
1 1668 1 1 103 LYS HD3 H 2.186 -1.345 32.650 1.00 . A A . 103 LYS HD3 1 1
1 1669 1 1 103 LYS HE2 H 0.047 -1.237 33.720 1.00 . A A . 103 LYS HE2 1 1
1 1670 1 1 103 LYS HE3 H -0.002 -2.526 32.518 1.00 . A A . 103 LYS HE3 1 1
1 1671 1 1 103 LYS HG2 H 2.333 -3.490 31.724 1.00 . A A . 103 LYS HG2 1 1
1 1672 1 1 103 LYS HG3 H 2.000 -4.278 33.268 1.00 . A A . 103 LYS HG3 1 1
1 1673 1 1 103 LYS HZ1 H 0.819 -3.453 35.101 1.00 . A A . 103 LYS HZ1 1 1
1 1674 1 1 103 LYS HZ2 H -0.396 -4.040 34.080 1.00 . A A . 103 LYS HZ2 1 1
1 1675 1 1 103 LYS HZ3 H -0.722 -2.755 35.130 1.00 . A A . 103 LYS HZ3 1 1
1 1676 1 1 103 LYS N N 4.683 -5.467 31.682 1.00 . A A . 103 LYS N 1 1
1 1677 1 1 103 LYS NZ N 0.001 -3.184 34.518 1.00 . A A . 103 LYS NZ 1 1
1 1678 1 1 103 LYS O O 6.702 -2.609 31.440 1.00 . A A . 103 LYS O 1 1
1 1679 1 1 104 LYS C C 9.240 -4.348 31.742 1.00 . A A . 104 LYS C 1 1
1 1680 1 1 104 LYS CA C 8.423 -4.112 33.008 1.00 . A A . 104 LYS CA 1 1
1 1681 1 1 104 LYS CB C 8.957 -4.988 34.144 1.00 . A A . 104 LYS CB 1 1
1 1682 1 1 104 LYS CD C 8.704 -5.676 36.546 1.00 . A A . 104 LYS CD 1 1
1 1683 1 1 104 LYS CE C 10.085 -5.521 37.166 1.00 . A A . 104 LYS CE 1 1
1 1684 1 1 104 LYS CG C 8.433 -4.594 35.514 1.00 . A A . 104 LYS CG 1 1
1 1685 1 1 104 LYS H H 6.603 -5.178 33.199 1.00 . A A . 104 LYS H 1 1
1 1686 1 1 104 LYS HA H 8.512 -3.075 33.292 1.00 . A A . 104 LYS HA 1 1
1 1687 1 1 104 LYS HB2 H 8.676 -6.013 33.955 1.00 . A A . 104 LYS HB2 1 1
1 1688 1 1 104 LYS HB3 H 10.035 -4.917 34.160 1.00 . A A . 104 LYS HB3 1 1
1 1689 1 1 104 LYS HD2 H 7.962 -5.609 37.328 1.00 . A A . 104 LYS HD2 1 1
1 1690 1 1 104 LYS HD3 H 8.640 -6.643 36.067 1.00 . A A . 104 LYS HD3 1 1
1 1691 1 1 104 LYS HE2 H 10.439 -6.494 37.469 1.00 . A A . 104 LYS HE2 1 1
1 1692 1 1 104 LYS HE3 H 10.753 -5.110 36.425 1.00 . A A . 104 LYS HE3 1 1
1 1693 1 1 104 LYS HG2 H 8.920 -3.683 35.827 1.00 . A A . 104 LYS HG2 1 1
1 1694 1 1 104 LYS HG3 H 7.367 -4.431 35.448 1.00 . A A . 104 LYS HG3 1 1
1 1695 1 1 104 LYS HZ1 H 9.934 -5.179 39.221 1.00 . A A . 104 LYS HZ1 1 1
1 1696 1 1 104 LYS HZ2 H 9.280 -3.942 38.270 1.00 . A A . 104 LYS HZ2 1 1
1 1697 1 1 104 LYS HZ3 H 10.958 -4.096 38.419 1.00 . A A . 104 LYS HZ3 1 1
1 1698 1 1 104 LYS N N 7.011 -4.393 32.776 1.00 . A A . 104 LYS N 1 1
1 1699 1 1 104 LYS NZ N 10.063 -4.622 38.352 1.00 . A A . 104 LYS NZ 1 1
1 1700 1 1 104 LYS O O 10.104 -3.545 31.390 1.00 . A A . 104 LYS O 1 1
1 1701 1 1 105 LYS C C 9.486 -4.706 28.779 1.00 . A A . 105 LYS C 1 1
1 1702 1 1 105 LYS CA C 9.668 -5.795 29.832 1.00 . A A . 105 LYS CA 1 1
1 1703 1 1 105 LYS CB C 9.168 -7.135 29.287 1.00 . A A . 105 LYS CB 1 1
1 1704 1 1 105 LYS CD C 9.775 -9.517 29.804 1.00 . A A . 105 LYS CD 1 1
1 1705 1 1 105 LYS CE C 11.234 -9.622 30.220 1.00 . A A . 105 LYS CE 1 1
1 1706 1 1 105 LYS CG C 9.137 -8.241 30.327 1.00 . A A . 105 LYS CG 1 1
1 1707 1 1 105 LYS H H 8.261 -6.056 31.392 1.00 . A A . 105 LYS H 1 1
1 1708 1 1 105 LYS HA H 10.718 -5.880 30.066 1.00 . A A . 105 LYS HA 1 1
1 1709 1 1 105 LYS HB2 H 8.168 -7.003 28.902 1.00 . A A . 105 LYS HB2 1 1
1 1710 1 1 105 LYS HB3 H 9.817 -7.446 28.481 1.00 . A A . 105 LYS HB3 1 1
1 1711 1 1 105 LYS HD2 H 9.238 -10.366 30.200 1.00 . A A . 105 LYS HD2 1 1
1 1712 1 1 105 LYS HD3 H 9.716 -9.522 28.725 1.00 . A A . 105 LYS HD3 1 1
1 1713 1 1 105 LYS HE2 H 11.844 -9.682 29.332 1.00 . A A . 105 LYS HE2 1 1
1 1714 1 1 105 LYS HE3 H 11.499 -8.737 30.779 1.00 . A A . 105 LYS HE3 1 1
1 1715 1 1 105 LYS HG2 H 9.677 -7.915 31.203 1.00 . A A . 105 LYS HG2 1 1
1 1716 1 1 105 LYS HG3 H 8.109 -8.445 30.591 1.00 . A A . 105 LYS HG3 1 1
1 1717 1 1 105 LYS HZ1 H 12.500 -10.903 31.277 1.00 . A A . 105 LYS HZ1 1 1
1 1718 1 1 105 LYS HZ2 H 11.178 -11.681 30.563 1.00 . A A . 105 LYS HZ2 1 1
1 1719 1 1 105 LYS HZ3 H 10.959 -10.748 31.957 1.00 . A A . 105 LYS HZ3 1 1
1 1720 1 1 105 LYS N N 8.961 -5.454 31.061 1.00 . A A . 105 LYS N 1 1
1 1721 1 1 105 LYS NZ N 11.486 -10.823 31.063 1.00 . A A . 105 LYS NZ 1 1
1 1722 1 1 105 LYS O O 10.418 -4.376 28.046 1.00 . A A . 105 LYS O 1 1
1 1723 1 1 106 LEU C C 8.496 -1.749 28.236 1.00 . A A . 106 LEU C 1 1
1 1724 1 1 106 LEU CA C 7.976 -3.098 27.749 1.00 . A A . 106 LEU CA 1 1
1 1725 1 1 106 LEU CB C 6.468 -3.019 27.509 1.00 . A A . 106 LEU CB 1 1
1 1726 1 1 106 LEU CD1 C 4.764 -2.296 25.819 1.00 . A A . 106 LEU CD1 1 1
1 1727 1 1 106 LEU CD2 C 5.687 -0.638 27.449 1.00 . A A . 106 LEU CD2 1 1
1 1728 1 1 106 LEU CG C 5.989 -1.875 26.615 1.00 . A A . 106 LEU CG 1 1
1 1729 1 1 106 LEU H H 7.578 -4.456 29.322 1.00 . A A . 106 LEU H 1 1
1 1730 1 1 106 LEU HA H 8.468 -3.345 26.821 1.00 . A A . 106 LEU HA 1 1
1 1731 1 1 106 LEU HB2 H 6.157 -3.947 27.053 1.00 . A A . 106 LEU HB2 1 1
1 1732 1 1 106 LEU HB3 H 5.986 -2.913 28.471 1.00 . A A . 106 LEU HB3 1 1
1 1733 1 1 106 LEU HD11 H 3.919 -2.393 26.484 1.00 . A A . 106 LEU HD11 1 1
1 1734 1 1 106 LEU HD12 H 4.955 -3.244 25.339 1.00 . A A . 106 LEU HD12 1 1
1 1735 1 1 106 LEU HD13 H 4.548 -1.549 25.069 1.00 . A A . 106 LEU HD13 1 1
1 1736 1 1 106 LEU HD21 H 4.627 -0.588 27.648 1.00 . A A . 106 LEU HD21 1 1
1 1737 1 1 106 LEU HD22 H 5.993 0.245 26.906 1.00 . A A . 106 LEU HD22 1 1
1 1738 1 1 106 LEU HD23 H 6.228 -0.692 28.383 1.00 . A A . 106 LEU HD23 1 1
1 1739 1 1 106 LEU HG H 6.772 -1.623 25.913 1.00 . A A . 106 LEU HG 1 1
1 1740 1 1 106 LEU N N 8.281 -4.151 28.712 1.00 . A A . 106 LEU N 1 1
1 1741 1 1 106 LEU O O 9.085 -0.986 27.470 1.00 . A A . 106 LEU O 1 1
1 1742 1 1 107 SER C C 10.208 0.021 29.845 1.00 . A A . 107 SER C 1 1
1 1743 1 1 107 SER CA C 8.721 -0.205 30.105 1.00 . A A . 107 SER CA 1 1
1 1744 1 1 107 SER CB C 8.449 -0.199 31.610 1.00 . A A . 107 SER CB 1 1
1 1745 1 1 107 SER H H 7.802 -2.112 30.076 1.00 . A A . 107 SER H 1 1
1 1746 1 1 107 SER HA H 8.161 0.594 29.643 1.00 . A A . 107 SER HA 1 1
1 1747 1 1 107 SER HB2 H 7.387 -0.110 31.781 1.00 . A A . 107 SER HB2 1 1
1 1748 1 1 107 SER HB3 H 8.808 -1.122 32.042 1.00 . A A . 107 SER HB3 1 1
1 1749 1 1 107 SER HG H 8.719 1.034 33.109 1.00 . A A . 107 SER HG 1 1
1 1750 1 1 107 SER N N 8.277 -1.463 29.516 1.00 . A A . 107 SER N 1 1
1 1751 1 1 107 SER O O 10.626 1.123 29.490 1.00 . A A . 107 SER O 1 1
1 1752 1 1 107 SER OG O 9.105 0.887 32.243 1.00 . A A . 107 SER OG 1 1
1 1753 1 1 108 ARG C C 12.758 -0.720 28.335 1.00 . A A . 108 ARG C 1 1
1 1754 1 1 108 ARG CA C 12.440 -0.948 29.810 1.00 . A A . 108 ARG CA 1 1
1 1755 1 1 108 ARG CB C 13.124 -2.226 30.299 1.00 . A A . 108 ARG CB 1 1
1 1756 1 1 108 ARG CD C 13.724 -4.601 29.737 1.00 . A A . 108 ARG CD 1 1
1 1757 1 1 108 ARG CG C 12.742 -3.463 29.504 1.00 . A A . 108 ARG CG 1 1
1 1758 1 1 108 ARG CZ C 14.893 -5.661 31.622 1.00 . A A . 108 ARG CZ 1 1
1 1759 1 1 108 ARG H H 10.607 -1.883 30.308 1.00 . A A . 108 ARG H 1 1
1 1760 1 1 108 ARG HA H 12.812 -0.110 30.380 1.00 . A A . 108 ARG HA 1 1
1 1761 1 1 108 ARG HB2 H 14.194 -2.097 30.229 1.00 . A A . 108 ARG HB2 1 1
1 1762 1 1 108 ARG HB3 H 12.856 -2.391 31.331 1.00 . A A . 108 ARG HB3 1 1
1 1763 1 1 108 ARG HD2 H 13.323 -5.501 29.296 1.00 . A A . 108 ARG HD2 1 1
1 1764 1 1 108 ARG HD3 H 14.660 -4.353 29.261 1.00 . A A . 108 ARG HD3 1 1
1 1765 1 1 108 ARG HE H 13.398 -4.353 31.799 1.00 . A A . 108 ARG HE 1 1
1 1766 1 1 108 ARG HG2 H 11.757 -3.785 29.807 1.00 . A A . 108 ARG HG2 1 1
1 1767 1 1 108 ARG HG3 H 12.734 -3.216 28.452 1.00 . A A . 108 ARG HG3 1 1
1 1768 1 1 108 ARG HH11 H 15.556 -6.208 29.794 1.00 . A A . 108 ARG HH11 1 1
1 1769 1 1 108 ARG HH12 H 16.372 -6.948 31.131 1.00 . A A . 108 ARG HH12 1 1
1 1770 1 1 108 ARG HH21 H 14.465 -5.321 33.568 1.00 . A A . 108 ARG HH21 1 1
1 1771 1 1 108 ARG HH22 H 15.750 -6.443 33.277 1.00 . A A . 108 ARG HH22 1 1
1 1772 1 1 108 ARG N N 11.000 -1.031 30.024 1.00 . A A . 108 ARG N 1 1
1 1773 1 1 108 ARG NE N 13.962 -4.835 31.159 1.00 . A A . 108 ARG NE 1 1
1 1774 1 1 108 ARG NH1 N 15.671 -6.328 30.780 1.00 . A A . 108 ARG NH1 1 1
1 1775 1 1 108 ARG NH2 N 15.049 -5.822 32.930 1.00 . A A . 108 ARG NH2 1 1
1 1776 1 1 108 ARG O O 13.796 -0.153 27.994 1.00 . A A . 108 ARG O 1 1
1 1777 1 1 109 VAL C C 11.747 0.419 25.587 1.00 . A A . 109 VAL C 1 1
1 1778 1 1 109 VAL CA C 12.042 -1.010 26.027 1.00 . A A . 109 VAL CA 1 1
1 1779 1 1 109 VAL CB C 11.138 -1.976 25.238 1.00 . A A . 109 VAL CB 1 1
1 1780 1 1 109 VAL CG1 C 11.239 -1.702 23.745 1.00 . A A . 109 VAL CG1 1 1
1 1781 1 1 109 VAL CG2 C 11.501 -3.420 25.549 1.00 . A A . 109 VAL CG2 1 1
1 1782 1 1 109 VAL H H 11.050 -1.610 27.798 1.00 . A A . 109 VAL H 1 1
1 1783 1 1 109 VAL HA H 13.071 -1.243 25.795 1.00 . A A . 109 VAL HA 1 1
1 1784 1 1 109 VAL HB H 10.115 -1.810 25.543 1.00 . A A . 109 VAL HB 1 1
1 1785 1 1 109 VAL HG11 H 12.055 -1.019 23.559 1.00 . A A . 109 VAL HG11 1 1
1 1786 1 1 109 VAL HG12 H 11.417 -2.629 23.220 1.00 . A A . 109 VAL HG12 1 1
1 1787 1 1 109 VAL HG13 H 10.316 -1.262 23.396 1.00 . A A . 109 VAL HG13 1 1
1 1788 1 1 109 VAL HG21 H 12.019 -3.851 24.706 1.00 . A A . 109 VAL HG21 1 1
1 1789 1 1 109 VAL HG22 H 12.140 -3.450 26.419 1.00 . A A . 109 VAL HG22 1 1
1 1790 1 1 109 VAL HG23 H 10.600 -3.983 25.745 1.00 . A A . 109 VAL HG23 1 1
1 1791 1 1 109 VAL N N 11.858 -1.166 27.465 1.00 . A A . 109 VAL N 1 1
1 1792 1 1 109 VAL O O 12.416 0.960 24.706 1.00 . A A . 109 VAL O 1 1
1 1793 1 1 110 VAL C C 11.498 3.368 26.162 1.00 . A A . 110 VAL C 1 1
1 1794 1 1 110 VAL CA C 10.358 2.396 25.880 1.00 . A A . 110 VAL CA 1 1
1 1795 1 1 110 VAL CB C 9.114 2.836 26.676 1.00 . A A . 110 VAL CB 1 1
1 1796 1 1 110 VAL CG1 C 8.754 4.277 26.350 1.00 . A A . 110 VAL CG1 1 1
1 1797 1 1 110 VAL CG2 C 7.944 1.907 26.390 1.00 . A A . 110 VAL CG2 1 1
1 1798 1 1 110 VAL H H 10.245 0.545 26.901 1.00 . A A . 110 VAL H 1 1
1 1799 1 1 110 VAL HA H 10.117 2.434 24.828 1.00 . A A . 110 VAL HA 1 1
1 1800 1 1 110 VAL HB H 9.346 2.775 27.729 1.00 . A A . 110 VAL HB 1 1
1 1801 1 1 110 VAL HG11 H 7.702 4.437 26.541 1.00 . A A . 110 VAL HG11 1 1
1 1802 1 1 110 VAL HG12 H 9.338 4.943 26.968 1.00 . A A . 110 VAL HG12 1 1
1 1803 1 1 110 VAL HG13 H 8.964 4.474 25.309 1.00 . A A . 110 VAL HG13 1 1
1 1804 1 1 110 VAL HG21 H 7.478 2.190 25.458 1.00 . A A . 110 VAL HG21 1 1
1 1805 1 1 110 VAL HG22 H 8.300 0.890 26.321 1.00 . A A . 110 VAL HG22 1 1
1 1806 1 1 110 VAL HG23 H 7.221 1.981 27.190 1.00 . A A . 110 VAL HG23 1 1
1 1807 1 1 110 VAL N N 10.741 1.028 26.207 1.00 . A A . 110 VAL N 1 1
1 1808 1 1 110 VAL O O 11.681 4.350 25.444 1.00 . A A . 110 VAL O 1 1
1 1809 1 1 111 ASN C C 14.488 3.880 26.539 1.00 . A A . 111 ASN C 1 1
1 1810 1 1 111 ASN CA C 13.385 3.938 27.591 1.00 . A A . 111 ASN CA 1 1
1 1811 1 1 111 ASN CB C 13.939 3.511 28.952 1.00 . A A . 111 ASN CB 1 1
1 1812 1 1 111 ASN CG C 13.280 4.247 30.101 1.00 . A A . 111 ASN CG 1 1
1 1813 1 1 111 ASN H H 12.065 2.290 27.748 1.00 . A A . 111 ASN H 1 1
1 1814 1 1 111 ASN HA H 13.023 4.952 27.662 1.00 . A A . 111 ASN HA 1 1
1 1815 1 1 111 ASN HB2 H 13.772 2.452 29.085 1.00 . A A . 111 ASN HB2 1 1
1 1816 1 1 111 ASN HB3 H 15.000 3.711 28.981 1.00 . A A . 111 ASN HB3 1 1
1 1817 1 1 111 ASN HD21 H 11.874 2.846 30.225 1.00 . A A . 111 ASN HD21 1 1
1 1818 1 1 111 ASN HD22 H 11.741 4.145 31.357 1.00 . A A . 111 ASN HD22 1 1
1 1819 1 1 111 ASN N N 12.261 3.088 27.213 1.00 . A A . 111 ASN N 1 1
1 1820 1 1 111 ASN ND2 N 12.188 3.690 30.613 1.00 . A A . 111 ASN ND2 1 1
1 1821 1 1 111 ASN O O 15.184 4.868 26.300 1.00 . A A . 111 ASN O 1 1
1 1822 1 1 111 ASN OD1 O 13.746 5.305 30.525 1.00 . A A . 111 ASN OD1 1 1
1 1823 1 1 112 ILE C C 15.568 3.620 23.820 1.00 . A A . 112 ILE C 1 1
1 1824 1 1 112 ILE CA C 15.658 2.533 24.885 1.00 . A A . 112 ILE CA 1 1
1 1825 1 1 112 ILE CB C 15.530 1.155 24.209 1.00 . A A . 112 ILE CB 1 1
1 1826 1 1 112 ILE CD1 C 15.516 -1.349 24.663 1.00 . A A . 112 ILE CD1 1 1
1 1827 1 1 112 ILE CG1 C 15.660 0.039 25.247 1.00 . A A . 112 ILE CG1 1 1
1 1828 1 1 112 ILE CG2 C 16.583 1.000 23.121 1.00 . A A . 112 ILE CG2 1 1
1 1829 1 1 112 ILE H H 14.055 1.968 26.147 1.00 . A A . 112 ILE H 1 1
1 1830 1 1 112 ILE HA H 16.626 2.590 25.361 1.00 . A A . 112 ILE HA 1 1
1 1831 1 1 112 ILE HB H 14.557 1.095 23.746 1.00 . A A . 112 ILE HB 1 1
1 1832 1 1 112 ILE HD11 H 16.465 -1.668 24.255 1.00 . A A . 112 ILE HD11 1 1
1 1833 1 1 112 ILE HD12 H 15.209 -2.036 25.438 1.00 . A A . 112 ILE HD12 1 1
1 1834 1 1 112 ILE HD13 H 14.774 -1.335 23.879 1.00 . A A . 112 ILE HD13 1 1
1 1835 1 1 112 ILE HG12 H 16.630 0.102 25.715 1.00 . A A . 112 ILE HG12 1 1
1 1836 1 1 112 ILE HG13 H 14.893 0.165 25.998 1.00 . A A . 112 ILE HG13 1 1
1 1837 1 1 112 ILE HG21 H 16.490 0.024 22.668 1.00 . A A . 112 ILE HG21 1 1
1 1838 1 1 112 ILE HG22 H 16.437 1.760 22.369 1.00 . A A . 112 ILE HG22 1 1
1 1839 1 1 112 ILE HG23 H 17.566 1.104 23.554 1.00 . A A . 112 ILE HG23 1 1
1 1840 1 1 112 ILE N N 14.641 2.718 25.913 1.00 . A A . 112 ILE N 1 1
1 1841 1 1 112 ILE O O 16.583 4.058 23.276 1.00 . A A . 112 ILE O 1 1
1 1842 1 1 113 LEU C C 14.857 6.376 22.902 1.00 . A A . 113 LEU C 1 1
1 1843 1 1 113 LEU CA C 14.123 5.093 22.528 1.00 . A A . 113 LEU CA 1 1
1 1844 1 1 113 LEU CB C 12.626 5.372 22.380 1.00 . A A . 113 LEU CB 1 1
1 1845 1 1 113 LEU CD1 C 12.426 4.136 20.209 1.00 . A A . 113 LEU CD1 1 1
1 1846 1 1 113 LEU CD2 C 11.768 3.017 22.347 1.00 . A A . 113 LEU CD2 1 1
1 1847 1 1 113 LEU CG C 11.824 4.337 21.591 1.00 . A A . 113 LEU CG 1 1
1 1848 1 1 113 LEU H H 13.577 3.667 23.994 1.00 . A A . 113 LEU H 1 1
1 1849 1 1 113 LEU HA H 14.508 4.734 21.585 1.00 . A A . 113 LEU HA 1 1
1 1850 1 1 113 LEU HB2 H 12.202 5.433 23.371 1.00 . A A . 113 LEU HB2 1 1
1 1851 1 1 113 LEU HB3 H 12.516 6.326 21.884 1.00 . A A . 113 LEU HB3 1 1
1 1852 1 1 113 LEU HD11 H 13.012 5.002 19.942 1.00 . A A . 113 LEU HD11 1 1
1 1853 1 1 113 LEU HD12 H 11.634 4.000 19.488 1.00 . A A . 113 LEU HD12 1 1
1 1854 1 1 113 LEU HD13 H 13.060 3.261 20.216 1.00 . A A . 113 LEU HD13 1 1
1 1855 1 1 113 LEU HD21 H 11.049 2.363 21.877 1.00 . A A . 113 LEU HD21 1 1
1 1856 1 1 113 LEU HD22 H 11.473 3.201 23.370 1.00 . A A . 113 LEU HD22 1 1
1 1857 1 1 113 LEU HD23 H 12.743 2.551 22.332 1.00 . A A . 113 LEU HD23 1 1
1 1858 1 1 113 LEU HG H 10.812 4.694 21.465 1.00 . A A . 113 LEU HG 1 1
1 1859 1 1 113 LEU N N 14.347 4.054 23.527 1.00 . A A . 113 LEU N 1 1
1 1860 1 1 113 LEU O O 15.317 7.117 22.034 1.00 . A A . 113 LEU O 1 1
1 1861 1 1 114 LYS C C 17.145 7.744 24.424 1.00 . A A . 114 LYS C 1 1
1 1862 1 1 114 LYS CA C 15.646 7.824 24.693 1.00 . A A . 114 LYS CA 1 1
1 1863 1 1 114 LYS CB C 15.395 7.998 26.193 1.00 . A A . 114 LYS CB 1 1
1 1864 1 1 114 LYS CD C 13.583 8.645 27.808 1.00 . A A . 114 LYS CD 1 1
1 1865 1 1 114 LYS CE C 12.302 8.155 28.464 1.00 . A A . 114 LYS CE 1 1
1 1866 1 1 114 LYS CG C 13.942 7.806 26.593 1.00 . A A . 114 LYS CG 1 1
1 1867 1 1 114 LYS H H 14.577 6.003 24.846 1.00 . A A . 114 LYS H 1 1
1 1868 1 1 114 LYS HA H 15.243 8.677 24.168 1.00 . A A . 114 LYS HA 1 1
1 1869 1 1 114 LYS HB2 H 15.993 7.278 26.732 1.00 . A A . 114 LYS HB2 1 1
1 1870 1 1 114 LYS HB3 H 15.698 8.994 26.483 1.00 . A A . 114 LYS HB3 1 1
1 1871 1 1 114 LYS HD2 H 14.387 8.586 28.526 1.00 . A A . 114 LYS HD2 1 1
1 1872 1 1 114 LYS HD3 H 13.449 9.672 27.498 1.00 . A A . 114 LYS HD3 1 1
1 1873 1 1 114 LYS HE2 H 12.440 7.130 28.774 1.00 . A A . 114 LYS HE2 1 1
1 1874 1 1 114 LYS HE3 H 12.099 8.768 29.330 1.00 . A A . 114 LYS HE3 1 1
1 1875 1 1 114 LYS HG2 H 13.310 8.098 25.768 1.00 . A A . 114 LYS HG2 1 1
1 1876 1 1 114 LYS HG3 H 13.777 6.764 26.824 1.00 . A A . 114 LYS HG3 1 1
1 1877 1 1 114 LYS HZ1 H 10.254 8.294 28.076 1.00 . A A . 114 LYS HZ1 1 1
1 1878 1 1 114 LYS HZ2 H 11.106 7.377 26.938 1.00 . A A . 114 LYS HZ2 1 1
1 1879 1 1 114 LYS HZ3 H 11.223 9.064 26.924 1.00 . A A . 114 LYS HZ3 1 1
1 1880 1 1 114 LYS N N 14.965 6.632 24.202 1.00 . A A . 114 LYS N 1 1
1 1881 1 1 114 LYS NZ N 11.139 8.228 27.536 1.00 . A A . 114 LYS NZ 1 1
1 1882 1 1 114 LYS O O 17.803 8.763 24.221 1.00 . A A . 114 LYS O 1 1
1 1883 1 1 115 GLU C C 19.427 6.485 22.696 1.00 . A A . 115 GLU C 1 1
1 1884 1 1 115 GLU CA C 19.099 6.314 24.177 1.00 . A A . 115 GLU CA 1 1
1 1885 1 1 115 GLU CB C 19.518 4.919 24.646 1.00 . A A . 115 GLU CB 1 1
1 1886 1 1 115 GLU CD C 21.681 3.671 25.026 1.00 . A A . 115 GLU CD 1 1
1 1887 1 1 115 GLU CG C 20.826 4.440 24.038 1.00 . A A . 115 GLU CG 1 1
1 1888 1 1 115 GLU H H 17.100 5.751 24.590 1.00 . A A . 115 GLU H 1 1
1 1889 1 1 115 GLU HA H 19.647 7.053 24.742 1.00 . A A . 115 GLU HA 1 1
1 1890 1 1 115 GLU HB2 H 19.627 4.931 25.720 1.00 . A A . 115 GLU HB2 1 1
1 1891 1 1 115 GLU HB3 H 18.743 4.216 24.380 1.00 . A A . 115 GLU HB3 1 1
1 1892 1 1 115 GLU HG2 H 20.604 3.796 23.200 1.00 . A A . 115 GLU HG2 1 1
1 1893 1 1 115 GLU HG3 H 21.383 5.298 23.692 1.00 . A A . 115 GLU HG3 1 1
1 1894 1 1 115 GLU N N 17.677 6.525 24.422 1.00 . A A . 115 GLU N 1 1
1 1895 1 1 115 GLU O O 20.335 7.232 22.333 1.00 . A A . 115 GLU O 1 1
1 1896 1 1 115 GLU OE1 O 21.187 2.672 25.588 1.00 . A A . 115 GLU OE1 1 1
1 1897 1 1 115 GLU OE2 O 22.846 4.070 25.236 1.00 . A A . 115 GLU OE2 1 1
1 1898 1 1 116 ARG C C 18.412 7.195 19.852 1.00 . A A . 116 ARG C 1 1
1 1899 1 1 116 ARG CA C 18.893 5.857 20.406 1.00 . A A . 116 ARG CA 1 1
1 1900 1 1 116 ARG CB C 18.164 4.710 19.704 1.00 . A A . 116 ARG CB 1 1
1 1901 1 1 116 ARG CD C 19.888 3.040 20.448 1.00 . A A . 116 ARG CD 1 1
1 1902 1 1 116 ARG CG C 18.404 3.353 20.345 1.00 . A A . 116 ARG CG 1 1
1 1903 1 1 116 ARG CZ C 21.273 1.031 20.747 1.00 . A A . 116 ARG CZ 1 1
1 1904 1 1 116 ARG H H 17.972 5.206 22.197 1.00 . A A . 116 ARG H 1 1
1 1905 1 1 116 ARG HA H 19.953 5.765 20.222 1.00 . A A . 116 ARG HA 1 1
1 1906 1 1 116 ARG HB2 H 17.103 4.910 19.721 1.00 . A A . 116 ARG HB2 1 1
1 1907 1 1 116 ARG HB3 H 18.497 4.664 18.678 1.00 . A A . 116 ARG HB3 1 1
1 1908 1 1 116 ARG HD2 H 20.335 3.151 19.471 1.00 . A A . 116 ARG HD2 1 1
1 1909 1 1 116 ARG HD3 H 20.343 3.741 21.133 1.00 . A A . 116 ARG HD3 1 1
1 1910 1 1 116 ARG HE H 19.402 1.235 21.409 1.00 . A A . 116 ARG HE 1 1
1 1911 1 1 116 ARG HG2 H 17.978 3.354 21.338 1.00 . A A . 116 ARG HG2 1 1
1 1912 1 1 116 ARG HG3 H 17.925 2.593 19.746 1.00 . A A . 116 ARG HG3 1 1
1 1913 1 1 116 ARG HH11 H 22.170 2.540 19.748 1.00 . A A . 116 ARG HH11 1 1
1 1914 1 1 116 ARG HH12 H 23.134 1.117 19.965 1.00 . A A . 116 ARG HH12 1 1
1 1915 1 1 116 ARG HH21 H 20.663 -0.643 21.702 1.00 . A A . 116 ARG HH21 1 1
1 1916 1 1 116 ARG HH22 H 22.276 -0.693 21.076 1.00 . A A . 116 ARG HH22 1 1
1 1917 1 1 116 ARG N N 18.681 5.785 21.847 1.00 . A A . 116 ARG N 1 1
1 1918 1 1 116 ARG NE N 20.129 1.682 20.928 1.00 . A A . 116 ARG NE 1 1
1 1919 1 1 116 ARG NH1 N 22.274 1.610 20.100 1.00 . A A . 116 ARG NH1 1 1
1 1920 1 1 116 ARG NH2 N 21.416 -0.203 21.214 1.00 . A A . 116 ARG NH2 1 1
1 1921 1 1 116 ARG O O 18.775 7.586 18.743 1.00 . A A . 116 ARG O 1 1
1 1922 1 1 117 ASN C C 16.242 9.054 18.939 1.00 . A A . 117 ASN C 1 1
1 1923 1 1 117 ASN CA C 17.060 9.186 20.219 1.00 . A A . 117 ASN CA 1 1
1 1924 1 1 117 ASN CB C 18.199 10.186 20.009 1.00 . A A . 117 ASN CB 1 1
1 1925 1 1 117 ASN CG C 19.133 10.258 21.202 1.00 . A A . 117 ASN CG 1 1
1 1926 1 1 117 ASN H H 17.339 7.529 21.506 1.00 . A A . 117 ASN H 1 1
1 1927 1 1 117 ASN HA H 16.418 9.547 21.008 1.00 . A A . 117 ASN HA 1 1
1 1928 1 1 117 ASN HB2 H 18.774 9.890 19.144 1.00 . A A . 117 ASN HB2 1 1
1 1929 1 1 117 ASN HB3 H 17.783 11.168 19.841 1.00 . A A . 117 ASN HB3 1 1
1 1930 1 1 117 ASN HD21 H 20.702 9.930 20.024 1.00 . A A . 117 ASN HD21 1 1
1 1931 1 1 117 ASN HD22 H 21.052 10.130 21.704 1.00 . A A . 117 ASN HD22 1 1
1 1932 1 1 117 ASN N N 17.592 7.893 20.632 1.00 . A A . 117 ASN N 1 1
1 1933 1 1 117 ASN ND2 N 20.426 10.089 20.951 1.00 . A A . 117 ASN ND2 1 1
1 1934 1 1 117 ASN O O 16.405 9.837 18.002 1.00 . A A . 117 ASN O 1 1
1 1935 1 1 117 ASN OD1 O 18.697 10.463 22.334 1.00 . A A . 117 ASN OD1 1 1
1 1936 1 1 118 ILE C C 13.464 8.919 17.597 1.00 . A A . 118 ILE C 1 1
1 1937 1 1 118 ILE CA C 14.517 7.825 17.741 1.00 . A A . 118 ILE CA 1 1
1 1938 1 1 118 ILE CB C 13.813 6.458 17.822 1.00 . A A . 118 ILE CB 1 1
1 1939 1 1 118 ILE CD1 C 15.823 5.132 16.997 1.00 . A A . 118 ILE CD1 1 1
1 1940 1 1 118 ILE CG1 C 14.829 5.353 18.116 1.00 . A A . 118 ILE CG1 1 1
1 1941 1 1 118 ILE CG2 C 13.068 6.169 16.527 1.00 . A A . 118 ILE CG2 1 1
1 1942 1 1 118 ILE H H 15.278 7.468 19.683 1.00 . A A . 118 ILE H 1 1
1 1943 1 1 118 ILE HA H 15.149 7.831 16.865 1.00 . A A . 118 ILE HA 1 1
1 1944 1 1 118 ILE HB H 13.091 6.496 18.623 1.00 . A A . 118 ILE HB 1 1
1 1945 1 1 118 ILE HD11 H 16.064 6.080 16.538 1.00 . A A . 118 ILE HD11 1 1
1 1946 1 1 118 ILE HD12 H 16.722 4.688 17.397 1.00 . A A . 118 ILE HD12 1 1
1 1947 1 1 118 ILE HD13 H 15.392 4.474 16.258 1.00 . A A . 118 ILE HD13 1 1
1 1948 1 1 118 ILE HG12 H 15.383 5.609 19.005 1.00 . A A . 118 ILE HG12 1 1
1 1949 1 1 118 ILE HG13 H 14.302 4.424 18.281 1.00 . A A . 118 ILE HG13 1 1
1 1950 1 1 118 ILE HG21 H 12.374 6.971 16.324 1.00 . A A . 118 ILE HG21 1 1
1 1951 1 1 118 ILE HG22 H 13.775 6.091 15.715 1.00 . A A . 118 ILE HG22 1 1
1 1952 1 1 118 ILE HG23 H 12.526 5.240 16.623 1.00 . A A . 118 ILE HG23 1 1
1 1953 1 1 118 ILE N N 15.362 8.059 18.906 1.00 . A A . 118 ILE N 1 1
1 1954 1 1 118 ILE O O 13.519 9.730 16.673 1.00 . A A . 118 ILE O 1 1
1 1955 1 1 119 PHE C C 11.834 11.167 19.301 1.00 . A A . 119 PHE C 1 1
1 1956 1 1 119 PHE CA C 11.442 9.932 18.496 1.00 . A A . 119 PHE CA 1 1
1 1957 1 1 119 PHE CB C 10.147 9.336 19.053 1.00 . A A . 119 PHE CB 1 1
1 1958 1 1 119 PHE CD1 C 9.555 7.724 17.223 1.00 . A A . 119 PHE CD1 1 1
1 1959 1 1 119 PHE CD2 C 9.905 6.865 19.420 1.00 . A A . 119 PHE CD2 1 1
1 1960 1 1 119 PHE CE1 C 9.293 6.448 16.763 1.00 . A A . 119 PHE CE1 1 1
1 1961 1 1 119 PHE CE2 C 9.644 5.586 18.965 1.00 . A A . 119 PHE CE2 1 1
1 1962 1 1 119 PHE CG C 9.863 7.948 18.555 1.00 . A A . 119 PHE CG 1 1
1 1963 1 1 119 PHE CZ C 9.339 5.377 17.634 1.00 . A A . 119 PHE CZ 1 1
1 1964 1 1 119 PHE H H 12.518 8.263 19.232 1.00 . A A . 119 PHE H 1 1
1 1965 1 1 119 PHE HA H 11.282 10.221 17.469 1.00 . A A . 119 PHE HA 1 1
1 1966 1 1 119 PHE HB2 H 10.211 9.295 20.130 1.00 . A A . 119 PHE HB2 1 1
1 1967 1 1 119 PHE HB3 H 9.318 9.967 18.770 1.00 . A A . 119 PHE HB3 1 1
1 1968 1 1 119 PHE HD1 H 9.520 8.560 16.540 1.00 . A A . 119 PHE HD1 1 1
1 1969 1 1 119 PHE HD2 H 10.144 7.028 20.461 1.00 . A A . 119 PHE HD2 1 1
1 1970 1 1 119 PHE HE1 H 9.054 6.287 15.722 1.00 . A A . 119 PHE HE1 1 1
1 1971 1 1 119 PHE HE2 H 9.681 4.752 19.650 1.00 . A A . 119 PHE HE2 1 1
1 1972 1 1 119 PHE HZ H 9.134 4.379 17.277 1.00 . A A . 119 PHE HZ 1 1
1 1973 1 1 119 PHE N N 12.507 8.936 18.519 1.00 . A A . 119 PHE N 1 1
1 1974 1 1 119 PHE O O 12.777 11.133 20.091 1.00 . A A . 119 PHE O 1 1
1 1975 1 1 120 SER C C 10.522 13.618 21.056 1.00 . A A . 120 SER C 1 1
1 1976 1 1 120 SER CA C 11.376 13.506 19.797 1.00 . A A . 120 SER CA 1 1
1 1977 1 1 120 SER CB C 11.111 14.701 18.879 1.00 . A A . 120 SER CB 1 1
1 1978 1 1 120 SER H H 10.363 12.222 18.452 1.00 . A A . 120 SER H 1 1
1 1979 1 1 120 SER HA H 12.417 13.505 20.081 1.00 . A A . 120 SER HA 1 1
1 1980 1 1 120 SER HB2 H 10.290 14.468 18.218 1.00 . A A . 120 SER HB2 1 1
1 1981 1 1 120 SER HB3 H 10.857 15.563 19.479 1.00 . A A . 120 SER HB3 1 1
1 1982 1 1 120 SER HG H 12.068 14.825 17.175 1.00 . A A . 120 SER HG 1 1
1 1983 1 1 120 SER N N 11.102 12.258 19.094 1.00 . A A . 120 SER N 1 1
1 1984 1 1 120 SER O O 9.719 12.735 21.358 1.00 . A A . 120 SER O 1 1
1 1985 1 1 120 SER OG O 12.253 15.008 18.099 1.00 . A A . 120 SER OG 1 1
1 1986 1 1 121 LYS C C 8.453 15.028 22.729 1.00 . A A . 121 LYS C 1 1
1 1987 1 1 121 LYS CA C 9.948 14.944 23.016 1.00 . A A . 121 LYS CA 1 1
1 1988 1 1 121 LYS CB C 10.422 16.232 23.694 1.00 . A A . 121 LYS CB 1 1
1 1989 1 1 121 LYS CD C 11.574 15.641 25.846 1.00 . A A . 121 LYS CD 1 1
1 1990 1 1 121 LYS CE C 11.289 15.042 27.215 1.00 . A A . 121 LYS CE 1 1
1 1991 1 1 121 LYS CG C 10.312 16.197 25.208 1.00 . A A . 121 LYS CG 1 1
1 1992 1 1 121 LYS H H 11.356 15.381 21.497 1.00 . A A . 121 LYS H 1 1
1 1993 1 1 121 LYS HA H 10.129 14.111 23.679 1.00 . A A . 121 LYS HA 1 1
1 1994 1 1 121 LYS HB2 H 11.455 16.403 23.432 1.00 . A A . 121 LYS HB2 1 1
1 1995 1 1 121 LYS HB3 H 9.825 17.056 23.329 1.00 . A A . 121 LYS HB3 1 1
1 1996 1 1 121 LYS HD2 H 11.982 14.872 25.207 1.00 . A A . 121 LYS HD2 1 1
1 1997 1 1 121 LYS HD3 H 12.294 16.440 25.955 1.00 . A A . 121 LYS HD3 1 1
1 1998 1 1 121 LYS HE2 H 10.319 14.571 27.192 1.00 . A A . 121 LYS HE2 1 1
1 1999 1 1 121 LYS HE3 H 12.045 14.302 27.433 1.00 . A A . 121 LYS HE3 1 1
1 2000 1 1 121 LYS HG2 H 10.151 17.202 25.571 1.00 . A A . 121 LYS HG2 1 1
1 2001 1 1 121 LYS HG3 H 9.474 15.573 25.486 1.00 . A A . 121 LYS HG3 1 1
1 2002 1 1 121 LYS HZ1 H 11.579 15.649 29.193 1.00 . A A . 121 LYS HZ1 1 1
1 2003 1 1 121 LYS HZ2 H 10.354 16.495 28.388 1.00 . A A . 121 LYS HZ2 1 1
1 2004 1 1 121 LYS HZ3 H 11.977 16.830 28.048 1.00 . A A . 121 LYS HZ3 1 1
1 2005 1 1 121 LYS N N 10.701 14.712 21.789 1.00 . A A . 121 LYS N 1 1
1 2006 1 1 121 LYS NZ N 11.301 16.076 28.286 1.00 . A A . 121 LYS NZ 1 1
1 2007 1 1 121 LYS O O 7.629 14.692 23.579 1.00 . A A . 121 LYS O 1 1
1 2008 1 1 122 GLN C C 6.022 14.244 21.125 1.00 . A A . 122 GLN C 1 1
1 2009 1 1 122 GLN CA C 6.713 15.603 21.127 1.00 . A A . 122 GLN CA 1 1
1 2010 1 1 122 GLN CB C 6.612 16.243 19.741 1.00 . A A . 122 GLN CB 1 1
1 2011 1 1 122 GLN CD C 5.776 18.501 20.504 1.00 . A A . 122 GLN CD 1 1
1 2012 1 1 122 GLN CG C 6.848 17.744 19.745 1.00 . A A . 122 GLN CG 1 1
1 2013 1 1 122 GLN H H 8.813 15.729 20.892 1.00 . A A . 122 GLN H 1 1
1 2014 1 1 122 GLN HA H 6.221 16.242 21.845 1.00 . A A . 122 GLN HA 1 1
1 2015 1 1 122 GLN HB2 H 7.345 15.786 19.093 1.00 . A A . 122 GLN HB2 1 1
1 2016 1 1 122 GLN HB3 H 5.626 16.056 19.343 1.00 . A A . 122 GLN HB3 1 1
1 2017 1 1 122 GLN HE21 H 4.360 17.663 19.388 1.00 . A A . 122 GLN HE21 1 1
1 2018 1 1 122 GLN HE22 H 3.808 18.765 20.599 1.00 . A A . 122 GLN HE22 1 1
1 2019 1 1 122 GLN HG2 H 7.803 17.945 20.208 1.00 . A A . 122 GLN HG2 1 1
1 2020 1 1 122 GLN HG3 H 6.863 18.096 18.724 1.00 . A A . 122 GLN HG3 1 1
1 2021 1 1 122 GLN N N 8.110 15.477 21.526 1.00 . A A . 122 GLN N 1 1
1 2022 1 1 122 GLN NE2 N 4.521 18.289 20.125 1.00 . A A . 122 GLN NE2 1 1
1 2023 1 1 122 GLN O O 4.882 14.114 21.569 1.00 . A A . 122 GLN O 1 1
1 2024 1 1 122 GLN OE1 O 6.072 19.269 21.420 1.00 . A A . 122 GLN OE1 1 1
1 2025 1 1 123 VAL C C 6.249 11.197 21.921 1.00 . A A . 123 VAL C 1 1
1 2026 1 1 123 VAL CA C 6.175 11.881 20.560 1.00 . A A . 123 VAL CA 1 1
1 2027 1 1 123 VAL CB C 6.921 11.019 19.524 1.00 . A A . 123 VAL CB 1 1
1 2028 1 1 123 VAL CG1 C 6.235 9.672 19.356 1.00 . A A . 123 VAL CG1 1 1
1 2029 1 1 123 VAL CG2 C 7.014 11.749 18.193 1.00 . A A . 123 VAL CG2 1 1
1 2030 1 1 123 VAL H H 7.625 13.397 20.281 1.00 . A A . 123 VAL H 1 1
1 2031 1 1 123 VAL HA H 5.140 11.952 20.260 1.00 . A A . 123 VAL HA 1 1
1 2032 1 1 123 VAL HB H 7.924 10.845 19.886 1.00 . A A . 123 VAL HB 1 1
1 2033 1 1 123 VAL HG11 H 6.552 9.220 18.428 1.00 . A A . 123 VAL HG11 1 1
1 2034 1 1 123 VAL HG12 H 6.501 9.027 20.181 1.00 . A A . 123 VAL HG12 1 1
1 2035 1 1 123 VAL HG13 H 5.165 9.813 19.339 1.00 . A A . 123 VAL HG13 1 1
1 2036 1 1 123 VAL HG21 H 6.138 12.367 18.059 1.00 . A A . 123 VAL HG21 1 1
1 2037 1 1 123 VAL HG22 H 7.898 12.369 18.184 1.00 . A A . 123 VAL HG22 1 1
1 2038 1 1 123 VAL HG23 H 7.072 11.029 17.390 1.00 . A A . 123 VAL HG23 1 1
1 2039 1 1 123 VAL N N 6.721 13.231 20.620 1.00 . A A . 123 VAL N 1 1
1 2040 1 1 123 VAL O O 5.278 10.596 22.380 1.00 . A A . 123 VAL O 1 1
1 2041 1 1 124 VAL C C 6.568 11.175 24.872 1.00 . A A . 124 VAL C 1 1
1 2042 1 1 124 VAL CA C 7.610 10.686 23.873 1.00 . A A . 124 VAL CA 1 1
1 2043 1 1 124 VAL CB C 9.016 10.991 24.424 1.00 . A A . 124 VAL CB 1 1
1 2044 1 1 124 VAL CG1 C 9.200 10.363 25.797 1.00 . A A . 124 VAL CG1 1 1
1 2045 1 1 124 VAL CG2 C 10.084 10.502 23.457 1.00 . A A . 124 VAL CG2 1 1
1 2046 1 1 124 VAL H H 8.147 11.785 22.146 1.00 . A A . 124 VAL H 1 1
1 2047 1 1 124 VAL HA H 7.515 9.615 23.763 1.00 . A A . 124 VAL HA 1 1
1 2048 1 1 124 VAL HB H 9.116 12.062 24.526 1.00 . A A . 124 VAL HB 1 1
1 2049 1 1 124 VAL HG11 H 10.181 10.610 26.176 1.00 . A A . 124 VAL HG11 1 1
1 2050 1 1 124 VAL HG12 H 8.446 10.742 26.470 1.00 . A A . 124 VAL HG12 1 1
1 2051 1 1 124 VAL HG13 H 9.106 9.290 25.717 1.00 . A A . 124 VAL HG13 1 1
1 2052 1 1 124 VAL HG21 H 10.640 9.696 23.911 1.00 . A A . 124 VAL HG21 1 1
1 2053 1 1 124 VAL HG22 H 9.614 10.151 22.550 1.00 . A A . 124 VAL HG22 1 1
1 2054 1 1 124 VAL HG23 H 10.757 11.315 23.222 1.00 . A A . 124 VAL HG23 1 1
1 2055 1 1 124 VAL N N 7.409 11.293 22.563 1.00 . A A . 124 VAL N 1 1
1 2056 1 1 124 VAL O O 6.005 10.389 25.632 1.00 . A A . 124 VAL O 1 1
1 2057 1 1 125 ASN C C 3.966 12.440 25.583 1.00 . A A . 125 ASN C 1 1
1 2058 1 1 125 ASN CA C 5.340 13.076 25.770 1.00 . A A . 125 ASN CA 1 1
1 2059 1 1 125 ASN CB C 5.253 14.585 25.538 1.00 . A A . 125 ASN CB 1 1
1 2060 1 1 125 ASN CG C 6.164 15.367 26.465 1.00 . A A . 125 ASN CG 1 1
1 2061 1 1 125 ASN H H 6.797 13.057 24.235 1.00 . A A . 125 ASN H 1 1
1 2062 1 1 125 ASN HA H 5.673 12.895 26.781 1.00 . A A . 125 ASN HA 1 1
1 2063 1 1 125 ASN HB2 H 5.536 14.804 24.518 1.00 . A A . 125 ASN HB2 1 1
1 2064 1 1 125 ASN HB3 H 4.236 14.911 25.702 1.00 . A A . 125 ASN HB3 1 1
1 2065 1 1 125 ASN HD21 H 7.652 14.095 26.114 1.00 . A A . 125 ASN HD21 1 1
1 2066 1 1 125 ASN HD22 H 8.010 15.390 27.201 1.00 . A A . 125 ASN HD22 1 1
1 2067 1 1 125 ASN N N 6.316 12.480 24.864 1.00 . A A . 125 ASN N 1 1
1 2068 1 1 125 ASN ND2 N 7.400 14.904 26.608 1.00 . A A . 125 ASN ND2 1 1
1 2069 1 1 125 ASN O O 3.150 12.419 26.505 1.00 . A A . 125 ASN O 1 1
1 2070 1 1 125 ASN OD1 O 5.760 16.375 27.045 1.00 . A A . 125 ASN OD1 1 1
1 2071 1 1 126 ASP C C 2.355 9.906 24.721 1.00 . A A . 126 ASP C 1 1
1 2072 1 1 126 ASP CA C 2.442 11.286 24.077 1.00 . A A . 126 ASP CA 1 1
1 2073 1 1 126 ASP CB C 2.259 11.169 22.563 1.00 . A A . 126 ASP CB 1 1
1 2074 1 1 126 ASP CG C 0.811 10.951 22.171 1.00 . A A . 126 ASP CG 1 1
1 2075 1 1 126 ASP H H 4.407 11.972 23.691 1.00 . A A . 126 ASP H 1 1
1 2076 1 1 126 ASP HA H 1.655 11.907 24.479 1.00 . A A . 126 ASP HA 1 1
1 2077 1 1 126 ASP HB2 H 2.606 12.078 22.094 1.00 . A A . 126 ASP HB2 1 1
1 2078 1 1 126 ASP HB3 H 2.841 10.335 22.200 1.00 . A A . 126 ASP HB3 1 1
1 2079 1 1 126 ASP N N 3.717 11.924 24.385 1.00 . A A . 126 ASP N 1 1
1 2080 1 1 126 ASP O O 1.342 9.556 25.326 1.00 . A A . 126 ASP O 1 1
1 2081 1 1 126 ASP OD1 O 0.126 10.156 22.847 1.00 . A A . 126 ASP OD1 1 1
1 2082 1 1 126 ASP OD2 O 0.362 11.576 21.186 1.00 . A A . 126 ASP OD2 1 1
1 2083 1 1 127 ILE C C 3.191 7.815 26.652 1.00 . A A . 127 ILE C 1 1
1 2084 1 1 127 ILE CA C 3.467 7.786 25.153 1.00 . A A . 127 ILE CA 1 1
1 2085 1 1 127 ILE CB C 4.831 7.114 24.906 1.00 . A A . 127 ILE CB 1 1
1 2086 1 1 127 ILE CD1 C 6.578 7.085 23.055 1.00 . A A . 127 ILE CD1 1 1
1 2087 1 1 127 ILE CG1 C 5.108 7.009 23.405 1.00 . A A . 127 ILE CG1 1 1
1 2088 1 1 127 ILE CG2 C 4.870 5.739 25.556 1.00 . A A . 127 ILE CG2 1 1
1 2089 1 1 127 ILE H H 4.200 9.463 24.091 1.00 . A A . 127 ILE H 1 1
1 2090 1 1 127 ILE HA H 2.704 7.194 24.668 1.00 . A A . 127 ILE HA 1 1
1 2091 1 1 127 ILE HB H 5.595 7.724 25.364 1.00 . A A . 127 ILE HB 1 1
1 2092 1 1 127 ILE HD11 H 6.777 8.013 22.539 1.00 . A A . 127 ILE HD11 1 1
1 2093 1 1 127 ILE HD12 H 7.166 7.044 23.960 1.00 . A A . 127 ILE HD12 1 1
1 2094 1 1 127 ILE HD13 H 6.840 6.255 22.416 1.00 . A A . 127 ILE HD13 1 1
1 2095 1 1 127 ILE HG12 H 4.729 6.067 23.041 1.00 . A A . 127 ILE HG12 1 1
1 2096 1 1 127 ILE HG13 H 4.603 7.817 22.896 1.00 . A A . 127 ILE HG13 1 1
1 2097 1 1 127 ILE HG21 H 5.122 5.842 26.601 1.00 . A A . 127 ILE HG21 1 1
1 2098 1 1 127 ILE HG22 H 3.901 5.271 25.465 1.00 . A A . 127 ILE HG22 1 1
1 2099 1 1 127 ILE HG23 H 5.612 5.129 25.064 1.00 . A A . 127 ILE HG23 1 1
1 2100 1 1 127 ILE N N 3.423 9.127 24.585 1.00 . A A . 127 ILE N 1 1
1 2101 1 1 127 ILE O O 2.336 7.083 27.149 1.00 . A A . 127 ILE O 1 1
1 2102 1 1 128 GLU C C 2.295 9.070 29.166 1.00 . A A . 128 GLU C 1 1
1 2103 1 1 128 GLU CA C 3.752 8.791 28.810 1.00 . A A . 128 GLU CA 1 1
1 2104 1 1 128 GLU CB C 4.645 9.907 29.355 1.00 . A A . 128 GLU CB 1 1
1 2105 1 1 128 GLU CD C 6.640 8.649 30.259 1.00 . A A . 128 GLU CD 1 1
1 2106 1 1 128 GLU CG C 6.131 9.622 29.214 1.00 . A A . 128 GLU CG 1 1
1 2107 1 1 128 GLU H H 4.587 9.223 26.913 1.00 . A A . 128 GLU H 1 1
1 2108 1 1 128 GLU HA H 4.047 7.855 29.260 1.00 . A A . 128 GLU HA 1 1
1 2109 1 1 128 GLU HB2 H 4.423 10.821 28.824 1.00 . A A . 128 GLU HB2 1 1
1 2110 1 1 128 GLU HB3 H 4.425 10.048 30.403 1.00 . A A . 128 GLU HB3 1 1
1 2111 1 1 128 GLU HG2 H 6.313 9.204 28.235 1.00 . A A . 128 GLU HG2 1 1
1 2112 1 1 128 GLU HG3 H 6.674 10.551 29.313 1.00 . A A . 128 GLU HG3 1 1
1 2113 1 1 128 GLU N N 3.920 8.666 27.367 1.00 . A A . 128 GLU N 1 1
1 2114 1 1 128 GLU O O 1.707 8.384 30.002 1.00 . A A . 128 GLU O 1 1
1 2115 1 1 128 GLU OE1 O 6.620 9.001 31.457 1.00 . A A . 128 GLU OE1 1 1
1 2116 1 1 128 GLU OE2 O 7.058 7.535 29.879 1.00 . A A . 128 GLU OE2 1 1
1 2117 1 1 129 ARG C C -0.596 9.260 28.571 1.00 . A A . 129 ARG C 1 1
1 2118 1 1 129 ARG CA C 0.332 10.454 28.775 1.00 . A A . 129 ARG CA 1 1
1 2119 1 1 129 ARG CB C -0.085 11.601 27.853 1.00 . A A . 129 ARG CB 1 1
1 2120 1 1 129 ARG CD C 0.059 13.754 29.140 1.00 . A A . 129 ARG CD 1 1
1 2121 1 1 129 ARG CG C 0.704 12.880 28.076 1.00 . A A . 129 ARG CG 1 1
1 2122 1 1 129 ARG CZ C -1.704 15.463 29.262 1.00 . A A . 129 ARG CZ 1 1
1 2123 1 1 129 ARG H H 2.240 10.591 27.870 1.00 . A A . 129 ARG H 1 1
1 2124 1 1 129 ARG HA H 0.256 10.783 29.801 1.00 . A A . 129 ARG HA 1 1
1 2125 1 1 129 ARG HB2 H 0.055 11.292 26.827 1.00 . A A . 129 ARG HB2 1 1
1 2126 1 1 129 ARG HB3 H -1.131 11.815 28.015 1.00 . A A . 129 ARG HB3 1 1
1 2127 1 1 129 ARG HD2 H -0.225 13.131 29.976 1.00 . A A . 129 ARG HD2 1 1
1 2128 1 1 129 ARG HD3 H 0.779 14.489 29.468 1.00 . A A . 129 ARG HD3 1 1
1 2129 1 1 129 ARG HE H -1.511 14.127 27.794 1.00 . A A . 129 ARG HE 1 1
1 2130 1 1 129 ARG HG2 H 1.704 12.624 28.394 1.00 . A A . 129 ARG HG2 1 1
1 2131 1 1 129 ARG HG3 H 0.749 13.431 27.149 1.00 . A A . 129 ARG HG3 1 1
1 2132 1 1 129 ARG HH11 H -0.394 15.482 30.800 1.00 . A A . 129 ARG HH11 1 1
1 2133 1 1 129 ARG HH12 H -1.642 16.682 30.874 1.00 . A A . 129 ARG HH12 1 1
1 2134 1 1 129 ARG HH21 H -3.159 15.702 27.880 1.00 . A A . 129 ARG HH21 1 1
1 2135 1 1 129 ARG HH22 H -3.214 16.805 29.213 1.00 . A A . 129 ARG HH22 1 1
1 2136 1 1 129 ARG N N 1.719 10.082 28.525 1.00 . A A . 129 ARG N 1 1
1 2137 1 1 129 ARG NE N -1.127 14.442 28.638 1.00 . A A . 129 ARG NE 1 1
1 2138 1 1 129 ARG NH1 N -1.206 15.912 30.406 1.00 . A A . 129 ARG NH1 1 1
1 2139 1 1 129 ARG NH2 N -2.781 16.038 28.742 1.00 . A A . 129 ARG NH2 1 1
1 2140 1 1 129 ARG O O -1.555 9.071 29.320 1.00 . A A . 129 ARG O 1 1
1 2141 1 1 130 SER C C -1.204 6.356 28.456 1.00 . A A . 130 SER C 1 1
1 2142 1 1 130 SER CA C -1.115 7.284 27.248 1.00 . A A . 130 SER CA 1 1
1 2143 1 1 130 SER CB C -0.528 6.529 26.054 1.00 . A A . 130 SER CB 1 1
1 2144 1 1 130 SER H H 0.474 8.660 26.992 1.00 . A A . 130 SER H 1 1
1 2145 1 1 130 SER HA H -2.108 7.624 26.995 1.00 . A A . 130 SER HA 1 1
1 2146 1 1 130 SER HB2 H -0.035 7.228 25.396 1.00 . A A . 130 SER HB2 1 1
1 2147 1 1 130 SER HB3 H 0.189 5.802 26.408 1.00 . A A . 130 SER HB3 1 1
1 2148 1 1 130 SER HG H -2.171 5.468 25.941 1.00 . A A . 130 SER HG 1 1
1 2149 1 1 130 SER N N -0.304 8.457 27.553 1.00 . A A . 130 SER N 1 1
1 2150 1 1 130 SER O O -2.279 5.856 28.791 1.00 . A A . 130 SER O 1 1
1 2151 1 1 130 SER OG O -1.541 5.855 25.328 1.00 . A A . 130 SER OG 1 1
1 2152 1 1 131 LEU C C -0.711 5.915 31.469 1.00 . A A . 131 LEU C 1 1
1 2153 1 1 131 LEU CA C -0.016 5.263 30.278 1.00 . A A . 131 LEU CA 1 1
1 2154 1 1 131 LEU CB C 1.436 4.941 30.634 1.00 . A A . 131 LEU CB 1 1
1 2155 1 1 131 LEU CD1 C 3.746 4.245 29.953 1.00 . A A . 131 LEU CD1 1 1
1 2156 1 1 131 LEU CD2 C 1.780 3.580 28.557 1.00 . A A . 131 LEU CD2 1 1
1 2157 1 1 131 LEU CG C 2.369 4.657 29.456 1.00 . A A . 131 LEU CG 1 1
1 2158 1 1 131 LEU H H 0.756 6.557 28.792 1.00 . A A . 131 LEU H 1 1
1 2159 1 1 131 LEU HA H -0.531 4.346 30.034 1.00 . A A . 131 LEU HA 1 1
1 2160 1 1 131 LEU HB2 H 1.838 5.781 31.179 1.00 . A A . 131 LEU HB2 1 1
1 2161 1 1 131 LEU HB3 H 1.433 4.068 31.273 1.00 . A A . 131 LEU HB3 1 1
1 2162 1 1 131 LEU HD11 H 3.654 3.774 30.920 1.00 . A A . 131 LEU HD11 1 1
1 2163 1 1 131 LEU HD12 H 4.375 5.119 30.037 1.00 . A A . 131 LEU HD12 1 1
1 2164 1 1 131 LEU HD13 H 4.187 3.549 29.254 1.00 . A A . 131 LEU HD13 1 1
1 2165 1 1 131 LEU HD21 H 1.518 4.012 27.602 1.00 . A A . 131 LEU HD21 1 1
1 2166 1 1 131 LEU HD22 H 0.896 3.168 29.021 1.00 . A A . 131 LEU HD22 1 1
1 2167 1 1 131 LEU HD23 H 2.508 2.795 28.411 1.00 . A A . 131 LEU HD23 1 1
1 2168 1 1 131 LEU HG H 2.482 5.558 28.870 1.00 . A A . 131 LEU HG 1 1
1 2169 1 1 131 LEU N N -0.068 6.131 29.106 1.00 . A A . 131 LEU N 1 1
1 2170 1 1 131 LEU O O -1.387 5.245 32.249 1.00 . A A . 131 LEU O 1 1
1 2171 1 1 132 ALA C C -2.659 7.722 32.751 1.00 . A A . 132 ALA C 1 1
1 2172 1 1 132 ALA CA C -1.155 7.970 32.696 1.00 . A A . 132 ALA CA 1 1
1 2173 1 1 132 ALA CB C -0.868 9.457 32.550 1.00 . A A . 132 ALA CB 1 1
1 2174 1 1 132 ALA H H 0.010 7.706 30.949 1.00 . A A . 132 ALA H 1 1
1 2175 1 1 132 ALA HA H -0.710 7.631 33.620 1.00 . A A . 132 ALA HA 1 1
1 2176 1 1 132 ALA HB1 H 0.125 9.669 32.919 1.00 . A A . 132 ALA HB1 1 1
1 2177 1 1 132 ALA HB2 H -0.932 9.735 31.508 1.00 . A A . 132 ALA HB2 1 1
1 2178 1 1 132 ALA HB3 H -1.592 10.020 33.119 1.00 . A A . 132 ALA HB3 1 1
1 2179 1 1 132 ALA N N -0.541 7.226 31.602 1.00 . A A . 132 ALA N 1 1
1 2180 1 1 132 ALA O O -3.250 7.673 33.829 1.00 . A A . 132 ALA O 1 1
1 2181 1 1 133 ALA C C -5.064 5.951 32.059 1.00 . A A . 133 ALA C 1 1
1 2182 1 1 133 ALA CA C -4.706 7.324 31.498 1.00 . A A . 133 ALA CA 1 1
1 2183 1 1 133 ALA CB C -5.179 7.447 30.057 1.00 . A A . 133 ALA CB 1 1
1 2184 1 1 133 ALA H H -2.746 7.617 30.757 1.00 . A A . 133 ALA H 1 1
1 2185 1 1 133 ALA HA H -5.208 8.082 32.082 1.00 . A A . 133 ALA HA 1 1
1 2186 1 1 133 ALA HB1 H -4.404 7.909 29.463 1.00 . A A . 133 ALA HB1 1 1
1 2187 1 1 133 ALA HB2 H -5.397 6.465 29.665 1.00 . A A . 133 ALA HB2 1 1
1 2188 1 1 133 ALA HB3 H -6.071 8.055 30.022 1.00 . A A . 133 ALA HB3 1 1
1 2189 1 1 133 ALA N N -3.272 7.567 31.582 1.00 . A A . 133 ALA N 1 1
1 2190 1 1 133 ALA O O -6.045 5.804 32.787 1.00 . A A . 133 ALA O 1 1
1 2191 1 1 134 ALA C C -4.139 3.451 33.661 1.00 . A A . 134 ALA C 1 1
1 2192 1 1 134 ALA CA C -4.493 3.589 32.184 1.00 . A A . 134 ALA CA 1 1
1 2193 1 1 134 ALA CB C -3.691 2.600 31.352 1.00 . A A . 134 ALA CB 1 1
1 2194 1 1 134 ALA H H -3.496 5.130 31.131 1.00 . A A . 134 ALA H 1 1
1 2195 1 1 134 ALA HA H -5.542 3.365 32.053 1.00 . A A . 134 ALA HA 1 1
1 2196 1 1 134 ALA HB1 H -4.087 1.605 31.497 1.00 . A A . 134 ALA HB1 1 1
1 2197 1 1 134 ALA HB2 H -3.762 2.867 30.308 1.00 . A A . 134 ALA HB2 1 1
1 2198 1 1 134 ALA HB3 H -2.657 2.625 31.661 1.00 . A A . 134 ALA HB3 1 1
1 2199 1 1 134 ALA N N -4.262 4.949 31.714 1.00 . A A . 134 ALA N 1 1
1 2200 1 1 134 ALA O O -4.623 2.547 34.344 1.00 . A A . 134 ALA O 1 1
1 2201 1 1 135 LEU C C -4.072 4.462 36.476 1.00 . A A . 135 LEU C 1 1
1 2202 1 1 135 LEU CA C -2.871 4.329 35.544 1.00 . A A . 135 LEU CA 1 1
1 2203 1 1 135 LEU CB C -1.874 5.456 35.815 1.00 . A A . 135 LEU CB 1 1
1 2204 1 1 135 LEU CD1 C 0.033 4.173 36.816 1.00 . A A . 135 LEU CD1 1 1
1 2205 1 1 135 LEU CD2 C -0.279 6.589 37.383 1.00 . A A . 135 LEU CD2 1 1
1 2206 1 1 135 LEU CG C -0.982 5.282 37.045 1.00 . A A . 135 LEU CG 1 1
1 2207 1 1 135 LEU H H -2.940 5.047 33.555 1.00 . A A . 135 LEU H 1 1
1 2208 1 1 135 LEU HA H -2.390 3.380 35.731 1.00 . A A . 135 LEU HA 1 1
1 2209 1 1 135 LEU HB2 H -1.232 5.544 34.952 1.00 . A A . 135 LEU HB2 1 1
1 2210 1 1 135 LEU HB3 H -2.435 6.371 35.939 1.00 . A A . 135 LEU HB3 1 1
1 2211 1 1 135 LEU HD11 H -0.441 3.215 36.968 1.00 . A A . 135 LEU HD11 1 1
1 2212 1 1 135 LEU HD12 H 0.851 4.284 37.511 1.00 . A A . 135 LEU HD12 1 1
1 2213 1 1 135 LEU HD13 H 0.409 4.232 35.805 1.00 . A A . 135 LEU HD13 1 1
1 2214 1 1 135 LEU HD21 H -0.448 6.830 38.422 1.00 . A A . 135 LEU HD21 1 1
1 2215 1 1 135 LEU HD22 H -0.671 7.379 36.760 1.00 . A A . 135 LEU HD22 1 1
1 2216 1 1 135 LEU HD23 H 0.782 6.483 37.205 1.00 . A A . 135 LEU HD23 1 1
1 2217 1 1 135 LEU HG H -1.595 5.003 37.890 1.00 . A A . 135 LEU HG 1 1
1 2218 1 1 135 LEU N N -3.292 4.351 34.148 1.00 . A A . 135 LEU N 1 1
1 2219 1 1 135 LEU O O -4.061 3.947 37.594 1.00 . A A . 135 LEU O 1 1
1 2220 1 1 136 GLU C C -7.427 4.419 36.335 1.00 . A A . 136 GLU C 1 1
1 2221 1 1 136 GLU CA C -6.313 5.353 36.798 1.00 . A A . 136 GLU CA 1 1
1 2222 1 1 136 GLU CB C -6.779 6.807 36.702 1.00 . A A . 136 GLU CB 1 1
1 2223 1 1 136 GLU CD C -8.092 8.600 37.903 1.00 . A A . 136 GLU CD 1 1
1 2224 1 1 136 GLU CG C -7.976 7.123 37.584 1.00 . A A . 136 GLU CG 1 1
1 2225 1 1 136 GLU H H -5.053 5.540 35.108 1.00 . A A . 136 GLU H 1 1
1 2226 1 1 136 GLU HA H -6.076 5.128 37.827 1.00 . A A . 136 GLU HA 1 1
1 2227 1 1 136 GLU HB2 H -5.964 7.454 36.991 1.00 . A A . 136 GLU HB2 1 1
1 2228 1 1 136 GLU HB3 H -7.048 7.019 35.678 1.00 . A A . 136 GLU HB3 1 1
1 2229 1 1 136 GLU HG2 H -8.875 6.808 37.075 1.00 . A A . 136 GLU HG2 1 1
1 2230 1 1 136 GLU HG3 H -7.878 6.576 38.510 1.00 . A A . 136 GLU HG3 1 1
1 2231 1 1 136 GLU N N -5.105 5.154 36.007 1.00 . A A . 136 GLU N 1 1
1 2232 1 1 136 GLU O O -7.670 4.270 35.137 1.00 . A A . 136 GLU O 1 1
1 2233 1 1 136 GLU OE1 O -8.627 9.349 37.058 1.00 . A A . 136 GLU OE1 1 1
1 2234 1 1 136 GLU OE2 O -7.648 9.009 38.996 1.00 . A A . 136 GLU OE2 1 1
1 2235 1 1 137 HIS C C -10.515 3.617 36.860 1.00 . A A . 137 HIS C 1 1
1 2236 1 1 137 HIS CA C -9.190 2.870 36.984 1.00 . A A . 137 HIS CA 1 1
1 2237 1 1 137 HIS CB C -9.298 1.794 38.064 1.00 . A A . 137 HIS CB 1 1
1 2238 1 1 137 HIS CD2 C -10.784 0.126 36.745 1.00 . A A . 137 HIS CD2 1 1
1 2239 1 1 137 HIS CE1 C -12.215 -0.355 38.335 1.00 . A A . 137 HIS CE1 1 1
1 2240 1 1 137 HIS CG C -10.426 0.834 37.843 1.00 . A A . 137 HIS CG 1 1
1 2241 1 1 137 HIS H H -7.862 3.950 38.229 1.00 . A A . 137 HIS H 1 1
1 2242 1 1 137 HIS HA H -8.968 2.398 36.039 1.00 . A A . 137 HIS HA 1 1
1 2243 1 1 137 HIS HB2 H -8.380 1.225 38.090 1.00 . A A . 137 HIS HB2 1 1
1 2244 1 1 137 HIS HB3 H -9.449 2.269 39.023 1.00 . A A . 137 HIS HB3 1 1
1 2245 1 1 137 HIS HD1 H -11.352 0.862 39.735 1.00 . A A . 137 HIS HD1 1 1
1 2246 1 1 137 HIS HD2 H -10.286 0.134 35.786 1.00 . A A . 137 HIS HD2 1 1
1 2247 1 1 137 HIS HE1 H -13.045 -0.786 38.874 1.00 . A A . 137 HIS HE1 1 1
1 2248 1 1 137 HIS N N -8.102 3.790 37.293 1.00 . A A . 137 HIS N 1 1
1 2249 1 1 137 HIS ND1 N -11.343 0.510 38.821 1.00 . A A . 137 HIS ND1 1 1
1 2250 1 1 137 HIS NE2 N -11.898 -0.605 37.077 1.00 . A A . 137 HIS NE2 1 1
1 2251 1 1 137 HIS O O -11.202 3.519 35.842 1.00 . A A . 137 HIS O 1 1
1 2252 1 1 138 HIS C C -12.159 6.096 36.730 1.00 . A A . 138 HIS C 1 1
1 2253 1 1 138 HIS CA C -12.110 5.128 37.908 1.00 . A A . 138 HIS CA 1 1
1 2254 1 1 138 HIS CB C -12.253 5.898 39.222 1.00 . A A . 138 HIS CB 1 1
1 2255 1 1 138 HIS CD2 C -14.752 6.364 38.711 1.00 . A A . 138 HIS CD2 1 1
1 2256 1 1 138 HIS CE1 C -15.149 7.792 40.327 1.00 . A A . 138 HIS CE1 1 1
1 2257 1 1 138 HIS CG C -13.603 6.518 39.409 1.00 . A A . 138 HIS CG 1 1
1 2258 1 1 138 HIS H H -10.278 4.402 38.683 1.00 . A A . 138 HIS H 1 1
1 2259 1 1 138 HIS HA H -12.929 4.430 37.819 1.00 . A A . 138 HIS HA 1 1
1 2260 1 1 138 HIS HB2 H -12.081 5.223 40.047 1.00 . A A . 138 HIS HB2 1 1
1 2261 1 1 138 HIS HB3 H -11.516 6.688 39.250 1.00 . A A . 138 HIS HB3 1 1
1 2262 1 1 138 HIS HD1 H -13.251 7.739 41.090 1.00 . A A . 138 HIS HD1 1 1
1 2263 1 1 138 HIS HD2 H -14.900 5.727 37.850 1.00 . A A . 138 HIS HD2 1 1
1 2264 1 1 138 HIS HE1 H -15.649 8.490 40.981 1.00 . A A . 138 HIS HE1 1 1
1 2265 1 1 138 HIS N N -10.868 4.364 37.901 1.00 . A A . 138 HIS N 1 1
1 2266 1 1 138 HIS ND1 N -13.884 7.420 40.413 1.00 . A A . 138 HIS ND1 1 1
1 2267 1 1 138 HIS NE2 N -15.698 7.166 39.301 1.00 . A A . 138 HIS NE2 1 1
1 2268 1 1 138 HIS O O -12.978 5.942 35.823 1.00 . A A . 138 HIS O 1 1
2 2269 1 1 2 ALA C C 6.581 -4.867 -3.983 1.00 . A A . 2 ALA C 1 1
2 2270 1 1 2 ALA CA C 6.540 -3.991 -5.231 1.00 . A A . 2 ALA CA 1 1
2 2271 1 1 2 ALA CB C 6.245 -4.835 -6.462 1.00 . A A . 2 ALA CB 1 1
2 2272 1 1 2 ALA H H 8.638 -3.759 -5.376 1.00 . A A . 2 ALA H 1 1
2 2273 1 1 2 ALA HA H 5.746 -3.265 -5.123 1.00 . A A . 2 ALA HA 1 1
2 2274 1 1 2 ALA HB1 H 6.833 -5.741 -6.425 1.00 . A A . 2 ALA HB1 1 1
2 2275 1 1 2 ALA HB2 H 5.196 -5.088 -6.482 1.00 . A A . 2 ALA HB2 1 1
2 2276 1 1 2 ALA HB3 H 6.499 -4.276 -7.350 1.00 . A A . 2 ALA HB3 1 1
2 2277 1 1 2 ALA N N 7.792 -3.265 -5.404 1.00 . A A . 2 ALA N 1 1
2 2278 1 1 2 ALA O O 7.514 -5.646 -3.790 1.00 . A A . 2 ALA O 1 1
2 2279 1 1 3 PHE C C 4.063 -6.015 -1.674 1.00 . A A . 3 PHE C 1 1
2 2280 1 1 3 PHE CA C 5.484 -5.512 -1.908 1.00 . A A . 3 PHE CA 1 1
2 2281 1 1 3 PHE CB C 5.942 -4.669 -0.716 1.00 . A A . 3 PHE CB 1 1
2 2282 1 1 3 PHE CD1 C 4.567 -2.615 -1.153 1.00 . A A . 3 PHE CD1 1 1
2 2283 1 1 3 PHE CD2 C 4.363 -3.685 0.968 1.00 . A A . 3 PHE CD2 1 1
2 2284 1 1 3 PHE CE1 C 3.644 -1.663 -0.764 1.00 . A A . 3 PHE CE1 1 1
2 2285 1 1 3 PHE CE2 C 3.439 -2.736 1.362 1.00 . A A . 3 PHE CE2 1 1
2 2286 1 1 3 PHE CG C 4.938 -3.636 -0.291 1.00 . A A . 3 PHE CG 1 1
2 2287 1 1 3 PHE CZ C 3.078 -1.724 0.494 1.00 . A A . 3 PHE CZ 1 1
2 2288 1 1 3 PHE H H 4.849 -4.095 -3.348 1.00 . A A . 3 PHE H 1 1
2 2289 1 1 3 PHE HA H 6.142 -6.361 -2.011 1.00 . A A . 3 PHE HA 1 1
2 2290 1 1 3 PHE HB2 H 6.124 -5.319 0.126 1.00 . A A . 3 PHE HB2 1 1
2 2291 1 1 3 PHE HB3 H 6.856 -4.157 -0.976 1.00 . A A . 3 PHE HB3 1 1
2 2292 1 1 3 PHE HD1 H 5.008 -2.567 -2.138 1.00 . A A . 3 PHE HD1 1 1
2 2293 1 1 3 PHE HD2 H 4.645 -4.477 1.649 1.00 . A A . 3 PHE HD2 1 1
2 2294 1 1 3 PHE HE1 H 3.363 -0.873 -1.445 1.00 . A A . 3 PHE HE1 1 1
2 2295 1 1 3 PHE HE2 H 2.999 -2.786 2.347 1.00 . A A . 3 PHE HE2 1 1
2 2296 1 1 3 PHE HZ H 2.357 -0.981 0.800 1.00 . A A . 3 PHE HZ 1 1
2 2297 1 1 3 PHE N N 5.564 -4.733 -3.139 1.00 . A A . 3 PHE N 1 1
2 2298 1 1 3 PHE O O 3.154 -5.725 -2.451 1.00 . A A . 3 PHE O 1 1
2 2299 1 1 4 SER C C 2.289 -7.178 1.231 1.00 . A A . 4 SER C 1 1
2 2300 1 1 4 SER CA C 2.571 -7.321 -0.261 1.00 . A A . 4 SER CA 1 1
2 2301 1 1 4 SER CB C 2.492 -8.793 -0.669 1.00 . A A . 4 SER CB 1 1
2 2302 1 1 4 SER H H 4.644 -6.969 -0.015 1.00 . A A . 4 SER H 1 1
2 2303 1 1 4 SER HA H 1.827 -6.763 -0.811 1.00 . A A . 4 SER HA 1 1
2 2304 1 1 4 SER HB2 H 3.235 -8.995 -1.425 1.00 . A A . 4 SER HB2 1 1
2 2305 1 1 4 SER HB3 H 2.680 -9.413 0.196 1.00 . A A . 4 SER HB3 1 1
2 2306 1 1 4 SER HG H 1.266 -9.921 -1.700 1.00 . A A . 4 SER HG 1 1
2 2307 1 1 4 SER N N 3.880 -6.772 -0.597 1.00 . A A . 4 SER N 1 1
2 2308 1 1 4 SER O O 2.974 -7.773 2.063 1.00 . A A . 4 SER O 1 1
2 2309 1 1 4 SER OG O 1.212 -9.110 -1.189 1.00 . A A . 4 SER OG 1 1
2 2310 1 1 5 SER C C 0.571 -7.479 3.648 1.00 . A A . 5 SER C 1 1
2 2311 1 1 5 SER CA C 0.902 -6.161 2.954 1.00 . A A . 5 SER CA 1 1
2 2312 1 1 5 SER CB C -0.296 -5.213 3.038 1.00 . A A . 5 SER CB 1 1
2 2313 1 1 5 SER H H 0.765 -5.940 0.853 1.00 . A A . 5 SER H 1 1
2 2314 1 1 5 SER HA H 1.745 -5.707 3.454 1.00 . A A . 5 SER HA 1 1
2 2315 1 1 5 SER HB2 H -0.552 -5.051 4.074 1.00 . A A . 5 SER HB2 1 1
2 2316 1 1 5 SER HB3 H -0.037 -4.270 2.579 1.00 . A A . 5 SER HB3 1 1
2 2317 1 1 5 SER HG H -2.060 -6.065 3.014 1.00 . A A . 5 SER HG 1 1
2 2318 1 1 5 SER N N 1.274 -6.386 1.562 1.00 . A A . 5 SER N 1 1
2 2319 1 1 5 SER O O 0.643 -7.584 4.871 1.00 . A A . 5 SER O 1 1
2 2320 1 1 5 SER OG O -1.421 -5.754 2.368 1.00 . A A . 5 SER OG 1 1
2 2321 1 1 6 GLU C C 1.071 -10.436 4.073 1.00 . A A . 6 GLU C 1 1
2 2322 1 1 6 GLU CA C -0.135 -9.794 3.392 1.00 . A A . 6 GLU CA 1 1
2 2323 1 1 6 GLU CB C -0.651 -10.708 2.278 1.00 . A A . 6 GLU CB 1 1
2 2324 1 1 6 GLU CD C -0.113 -11.987 0.167 1.00 . A A . 6 GLU CD 1 1
2 2325 1 1 6 GLU CG C 0.438 -11.195 1.337 1.00 . A A . 6 GLU CG 1 1
2 2326 1 1 6 GLU H H 0.170 -8.338 1.886 1.00 . A A . 6 GLU H 1 1
2 2327 1 1 6 GLU HA H -0.916 -9.659 4.124 1.00 . A A . 6 GLU HA 1 1
2 2328 1 1 6 GLU HB2 H -1.124 -11.569 2.725 1.00 . A A . 6 GLU HB2 1 1
2 2329 1 1 6 GLU HB3 H -1.383 -10.167 1.697 1.00 . A A . 6 GLU HB3 1 1
2 2330 1 1 6 GLU HG2 H 0.974 -10.340 0.953 1.00 . A A . 6 GLU HG2 1 1
2 2331 1 1 6 GLU HG3 H 1.119 -11.825 1.891 1.00 . A A . 6 GLU HG3 1 1
2 2332 1 1 6 GLU N N 0.208 -8.483 2.855 1.00 . A A . 6 GLU N 1 1
2 2333 1 1 6 GLU O O 0.924 -11.193 5.032 1.00 . A A . 6 GLU O 1 1
2 2334 1 1 6 GLU OE1 O -1.102 -12.723 0.364 1.00 . A A . 6 GLU OE1 1 1
2 2335 1 1 6 GLU OE2 O 0.445 -11.870 -0.944 1.00 . A A . 6 GLU OE2 1 1
2 2336 1 1 7 GLN C C 3.729 -10.150 5.540 1.00 . A A . 7 GLN C 1 1
2 2337 1 1 7 GLN CA C 3.492 -10.674 4.128 1.00 . A A . 7 GLN CA 1 1
2 2338 1 1 7 GLN CB C 4.683 -10.322 3.234 1.00 . A A . 7 GLN CB 1 1
2 2339 1 1 7 GLN CD C 5.846 -12.539 2.894 1.00 . A A . 7 GLN CD 1 1
2 2340 1 1 7 GLN CG C 5.051 -11.421 2.250 1.00 . A A . 7 GLN CG 1 1
2 2341 1 1 7 GLN H H 2.313 -9.517 2.804 1.00 . A A . 7 GLN H 1 1
2 2342 1 1 7 GLN HA H 3.389 -11.748 4.168 1.00 . A A . 7 GLN HA 1 1
2 2343 1 1 7 GLN HB2 H 4.446 -9.430 2.674 1.00 . A A . 7 GLN HB2 1 1
2 2344 1 1 7 GLN HB3 H 5.542 -10.127 3.860 1.00 . A A . 7 GLN HB3 1 1
2 2345 1 1 7 GLN HE21 H 5.858 -13.549 1.182 1.00 . A A . 7 GLN HE21 1 1
2 2346 1 1 7 GLN HE22 H 6.669 -14.306 2.506 1.00 . A A . 7 GLN HE22 1 1
2 2347 1 1 7 GLN HG2 H 4.143 -11.836 1.838 1.00 . A A . 7 GLN HG2 1 1
2 2348 1 1 7 GLN HG3 H 5.641 -10.990 1.455 1.00 . A A . 7 GLN HG3 1 1
2 2349 1 1 7 GLN N N 2.261 -10.127 3.569 1.00 . A A . 7 GLN N 1 1
2 2350 1 1 7 GLN NE2 N 6.155 -13.570 2.116 1.00 . A A . 7 GLN NE2 1 1
2 2351 1 1 7 GLN O O 3.981 -10.922 6.466 1.00 . A A . 7 GLN O 1 1
2 2352 1 1 7 GLN OE1 O 6.178 -12.478 4.078 1.00 . A A . 7 GLN OE1 1 1
2 2353 1 1 8 PHE C C 2.872 -8.757 8.031 1.00 . A A . 8 PHE C 1 1
2 2354 1 1 8 PHE CA C 3.852 -8.206 7.000 1.00 . A A . 8 PHE CA 1 1
2 2355 1 1 8 PHE CB C 3.693 -6.689 6.888 1.00 . A A . 8 PHE CB 1 1
2 2356 1 1 8 PHE CD1 C 5.227 -6.127 8.794 1.00 . A A . 8 PHE CD1 1 1
2 2357 1 1 8 PHE CD2 C 3.074 -5.103 8.732 1.00 . A A . 8 PHE CD2 1 1
2 2358 1 1 8 PHE CE1 C 5.517 -5.456 9.967 1.00 . A A . 8 PHE CE1 1 1
2 2359 1 1 8 PHE CE2 C 3.359 -4.429 9.905 1.00 . A A . 8 PHE CE2 1 1
2 2360 1 1 8 PHE CG C 4.004 -5.958 8.163 1.00 . A A . 8 PHE CG 1 1
2 2361 1 1 8 PHE CZ C 4.581 -4.607 10.524 1.00 . A A . 8 PHE CZ 1 1
2 2362 1 1 8 PHE H H 3.441 -8.270 4.924 1.00 . A A . 8 PHE H 1 1
2 2363 1 1 8 PHE HA H 4.858 -8.432 7.320 1.00 . A A . 8 PHE HA 1 1
2 2364 1 1 8 PHE HB2 H 4.360 -6.319 6.124 1.00 . A A . 8 PHE HB2 1 1
2 2365 1 1 8 PHE HB3 H 2.675 -6.460 6.614 1.00 . A A . 8 PHE HB3 1 1
2 2366 1 1 8 PHE HD1 H 5.960 -6.792 8.359 1.00 . A A . 8 PHE HD1 1 1
2 2367 1 1 8 PHE HD2 H 2.118 -4.964 8.250 1.00 . A A . 8 PHE HD2 1 1
2 2368 1 1 8 PHE HE1 H 6.473 -5.598 10.448 1.00 . A A . 8 PHE HE1 1 1
2 2369 1 1 8 PHE HE2 H 2.625 -3.766 10.338 1.00 . A A . 8 PHE HE2 1 1
2 2370 1 1 8 PHE HZ H 4.805 -4.081 11.440 1.00 . A A . 8 PHE HZ 1 1
2 2371 1 1 8 PHE N N 3.646 -8.834 5.700 1.00 . A A . 8 PHE N 1 1
2 2372 1 1 8 PHE O O 3.238 -9.010 9.180 1.00 . A A . 8 PHE O 1 1
2 2373 1 1 9 THR C C 0.803 -10.943 8.784 1.00 . A A . 9 THR C 1 1
2 2374 1 1 9 THR CA C 0.590 -9.461 8.500 1.00 . A A . 9 THR CA 1 1
2 2375 1 1 9 THR CB C -0.815 -9.261 7.901 1.00 . A A . 9 THR CB 1 1
2 2376 1 1 9 THR CG2 C -1.858 -9.125 9.001 1.00 . A A . 9 THR CG2 1 1
2 2377 1 1 9 THR H H 1.394 -8.722 6.687 1.00 . A A . 9 THR H 1 1
2 2378 1 1 9 THR HA H 0.643 -8.914 9.430 1.00 . A A . 9 THR HA 1 1
2 2379 1 1 9 THR HB H -1.060 -10.124 7.299 1.00 . A A . 9 THR HB 1 1
2 2380 1 1 9 THR HG1 H -1.260 -8.300 6.237 1.00 . A A . 9 THR HG1 1 1
2 2381 1 1 9 THR HG21 H -1.865 -10.021 9.603 1.00 . A A . 9 THR HG21 1 1
2 2382 1 1 9 THR HG22 H -2.832 -8.981 8.558 1.00 . A A . 9 THR HG22 1 1
2 2383 1 1 9 THR HG23 H -1.616 -8.275 9.623 1.00 . A A . 9 THR HG23 1 1
2 2384 1 1 9 THR N N 1.624 -8.941 7.613 1.00 . A A . 9 THR N 1 1
2 2385 1 1 9 THR O O 0.846 -11.365 9.940 1.00 . A A . 9 THR O 1 1
2 2386 1 1 9 THR OG1 O -0.834 -8.093 7.073 1.00 . A A . 9 THR OG1 1 1
2 2387 1 1 10 THR C C 2.376 -13.467 8.702 1.00 . A A . 10 THR C 1 1
2 2388 1 1 10 THR CA C 1.143 -13.168 7.857 1.00 . A A . 10 THR CA 1 1
2 2389 1 1 10 THR CB C 1.300 -13.845 6.482 1.00 . A A . 10 THR CB 1 1
2 2390 1 1 10 THR CG2 C 1.527 -15.341 6.639 1.00 . A A . 10 THR CG2 1 1
2 2391 1 1 10 THR H H 0.891 -11.336 6.826 1.00 . A A . 10 THR H 1 1
2 2392 1 1 10 THR HA H 0.274 -13.586 8.344 1.00 . A A . 10 THR HA 1 1
2 2393 1 1 10 THR HB H 2.157 -13.416 5.983 1.00 . A A . 10 THR HB 1 1
2 2394 1 1 10 THR HG1 H 0.285 -13.933 4.794 1.00 . A A . 10 THR HG1 1 1
2 2395 1 1 10 THR HG21 H 2.575 -15.528 6.819 1.00 . A A . 10 THR HG21 1 1
2 2396 1 1 10 THR HG22 H 1.221 -15.848 5.735 1.00 . A A . 10 THR HG22 1 1
2 2397 1 1 10 THR HG23 H 0.947 -15.708 7.472 1.00 . A A . 10 THR HG23 1 1
2 2398 1 1 10 THR N N 0.935 -11.731 7.722 1.00 . A A . 10 THR N 1 1
2 2399 1 1 10 THR O O 2.408 -14.448 9.446 1.00 . A A . 10 THR O 1 1
2 2400 1 1 10 THR OG1 O 0.132 -13.615 5.687 1.00 . A A . 10 THR OG1 1 1
2 2401 1 1 11 LYS C C 4.433 -12.385 10.796 1.00 . A A . 11 LYS C 1 1
2 2402 1 1 11 LYS CA C 4.625 -12.789 9.338 1.00 . A A . 11 LYS CA 1 1
2 2403 1 1 11 LYS CB C 5.749 -11.960 8.712 1.00 . A A . 11 LYS CB 1 1
2 2404 1 1 11 LYS CD C 7.760 -11.999 7.207 1.00 . A A . 11 LYS CD 1 1
2 2405 1 1 11 LYS CE C 8.846 -12.458 8.168 1.00 . A A . 11 LYS CE 1 1
2 2406 1 1 11 LYS CG C 6.422 -12.640 7.532 1.00 . A A . 11 LYS CG 1 1
2 2407 1 1 11 LYS H H 3.304 -11.854 7.974 1.00 . A A . 11 LYS H 1 1
2 2408 1 1 11 LYS HA H 4.895 -13.833 9.299 1.00 . A A . 11 LYS HA 1 1
2 2409 1 1 11 LYS HB2 H 5.341 -11.019 8.373 1.00 . A A . 11 LYS HB2 1 1
2 2410 1 1 11 LYS HB3 H 6.500 -11.767 9.465 1.00 . A A . 11 LYS HB3 1 1
2 2411 1 1 11 LYS HD2 H 8.046 -12.271 6.202 1.00 . A A . 11 LYS HD2 1 1
2 2412 1 1 11 LYS HD3 H 7.661 -10.924 7.276 1.00 . A A . 11 LYS HD3 1 1
2 2413 1 1 11 LYS HE2 H 9.712 -11.826 8.040 1.00 . A A . 11 LYS HE2 1 1
2 2414 1 1 11 LYS HE3 H 8.478 -12.363 9.179 1.00 . A A . 11 LYS HE3 1 1
2 2415 1 1 11 LYS HG2 H 6.583 -13.681 7.772 1.00 . A A . 11 LYS HG2 1 1
2 2416 1 1 11 LYS HG3 H 5.777 -12.563 6.668 1.00 . A A . 11 LYS HG3 1 1
2 2417 1 1 11 LYS HZ1 H 9.950 -14.172 8.623 1.00 . A A . 11 LYS HZ1 1 1
2 2418 1 1 11 LYS HZ2 H 9.641 -13.974 6.971 1.00 . A A . 11 LYS HZ2 1 1
2 2419 1 1 11 LYS HZ3 H 8.408 -14.494 8.006 1.00 . A A . 11 LYS HZ3 1 1
2 2420 1 1 11 LYS N N 3.390 -12.617 8.584 1.00 . A A . 11 LYS N 1 1
2 2421 1 1 11 LYS NZ N 9.239 -13.874 7.925 1.00 . A A . 11 LYS NZ 1 1
2 2422 1 1 11 LYS O O 4.827 -13.111 11.710 1.00 . A A . 11 LYS O 1 1
2 2423 1 1 12 LEU C C 2.832 -11.757 13.193 1.00 . A A . 12 LEU C 1 1
2 2424 1 1 12 LEU CA C 3.579 -10.723 12.356 1.00 . A A . 12 LEU CA 1 1
2 2425 1 1 12 LEU CB C 2.778 -9.421 12.300 1.00 . A A . 12 LEU CB 1 1
2 2426 1 1 12 LEU CD1 C 2.651 -6.995 11.679 1.00 . A A . 12 LEU CD1 1 1
2 2427 1 1 12 LEU CD2 C 4.462 -7.799 13.206 1.00 . A A . 12 LEU CD2 1 1
2 2428 1 1 12 LEU CG C 3.581 -8.151 12.016 1.00 . A A . 12 LEU CG 1 1
2 2429 1 1 12 LEU H H 3.534 -10.688 10.241 1.00 . A A . 12 LEU H 1 1
2 2430 1 1 12 LEU HA H 4.536 -10.528 12.817 1.00 . A A . 12 LEU HA 1 1
2 2431 1 1 12 LEU HB2 H 2.035 -9.523 11.524 1.00 . A A . 12 LEU HB2 1 1
2 2432 1 1 12 LEU HB3 H 2.285 -9.295 13.253 1.00 . A A . 12 LEU HB3 1 1
2 2433 1 1 12 LEU HD11 H 2.539 -6.924 10.608 1.00 . A A . 12 LEU HD11 1 1
2 2434 1 1 12 LEU HD12 H 3.069 -6.075 12.059 1.00 . A A . 12 LEU HD12 1 1
2 2435 1 1 12 LEU HD13 H 1.686 -7.167 12.132 1.00 . A A . 12 LEU HD13 1 1
2 2436 1 1 12 LEU HD21 H 4.221 -6.805 13.550 1.00 . A A . 12 LEU HD21 1 1
2 2437 1 1 12 LEU HD22 H 5.500 -7.836 12.908 1.00 . A A . 12 LEU HD22 1 1
2 2438 1 1 12 LEU HD23 H 4.291 -8.509 14.002 1.00 . A A . 12 LEU HD23 1 1
2 2439 1 1 12 LEU HG H 4.223 -8.322 11.162 1.00 . A A . 12 LEU HG 1 1
2 2440 1 1 12 LEU N N 3.825 -11.223 11.008 1.00 . A A . 12 LEU N 1 1
2 2441 1 1 12 LEU O O 3.096 -11.914 14.384 1.00 . A A . 12 LEU O 1 1
2 2442 1 1 13 ASN C C 1.948 -14.736 13.487 1.00 . A A . 13 ASN C 1 1
2 2443 1 1 13 ASN CA C 1.115 -13.481 13.245 1.00 . A A . 13 ASN CA 1 1
2 2444 1 1 13 ASN CB C -0.130 -13.831 12.428 1.00 . A A . 13 ASN CB 1 1
2 2445 1 1 13 ASN CG C -1.243 -12.816 12.607 1.00 . A A . 13 ASN CG 1 1
2 2446 1 1 13 ASN H H 1.734 -12.290 11.609 1.00 . A A . 13 ASN H 1 1
2 2447 1 1 13 ASN HA H 0.808 -13.078 14.198 1.00 . A A . 13 ASN HA 1 1
2 2448 1 1 13 ASN HB2 H 0.132 -13.868 11.381 1.00 . A A . 13 ASN HB2 1 1
2 2449 1 1 13 ASN HB3 H -0.497 -14.799 12.738 1.00 . A A . 13 ASN HB3 1 1
2 2450 1 1 13 ASN HD21 H -1.420 -12.627 10.635 1.00 . A A . 13 ASN HD21 1 1
2 2451 1 1 13 ASN HD22 H -2.492 -11.659 11.582 1.00 . A A . 13 ASN HD22 1 1
2 2452 1 1 13 ASN N N 1.899 -12.461 12.560 1.00 . A A . 13 ASN N 1 1
2 2453 1 1 13 ASN ND2 N -1.772 -12.317 11.495 1.00 . A A . 13 ASN ND2 1 1
2 2454 1 1 13 ASN O O 1.738 -15.457 14.463 1.00 . A A . 13 ASN O 1 1
2 2455 1 1 13 ASN OD1 O -1.622 -12.485 13.730 1.00 . A A . 13 ASN OD1 1 1
2 2456 1 1 14 THR C C 5.121 -15.783 13.278 1.00 . A A . 14 THR C 1 1
2 2457 1 1 14 THR CA C 3.760 -16.160 12.705 1.00 . A A . 14 THR CA 1 1
2 2458 1 1 14 THR CB C 3.964 -16.845 11.340 1.00 . A A . 14 THR CB 1 1
2 2459 1 1 14 THR CG2 C 2.674 -17.495 10.863 1.00 . A A . 14 THR CG2 1 1
2 2460 1 1 14 THR H H 3.015 -14.381 11.834 1.00 . A A . 14 THR H 1 1
2 2461 1 1 14 THR HA H 3.283 -16.865 13.370 1.00 . A A . 14 THR HA 1 1
2 2462 1 1 14 THR HB H 4.718 -17.612 11.447 1.00 . A A . 14 THR HB 1 1
2 2463 1 1 14 THR HG1 H 5.122 -16.263 9.854 1.00 . A A . 14 THR HG1 1 1
2 2464 1 1 14 THR HG21 H 1.869 -16.777 10.914 1.00 . A A . 14 THR HG21 1 1
2 2465 1 1 14 THR HG22 H 2.441 -18.340 11.495 1.00 . A A . 14 THR HG22 1 1
2 2466 1 1 14 THR HG23 H 2.794 -17.830 9.844 1.00 . A A . 14 THR HG23 1 1
2 2467 1 1 14 THR N N 2.896 -14.993 12.590 1.00 . A A . 14 THR N 1 1
2 2468 1 1 14 THR O O 6.103 -16.507 13.104 1.00 . A A . 14 THR O 1 1
2 2469 1 1 14 THR OG1 O 4.407 -15.887 10.372 1.00 . A A . 14 THR OG1 1 1
2 2470 1 1 15 LEU C C 6.692 -14.889 15.882 1.00 . A A . 15 LEU C 1 1
2 2471 1 1 15 LEU CA C 6.416 -14.172 14.565 1.00 . A A . 15 LEU CA 1 1
2 2472 1 1 15 LEU CB C 6.349 -12.662 14.797 1.00 . A A . 15 LEU CB 1 1
2 2473 1 1 15 LEU CD1 C 6.843 -10.315 14.067 1.00 . A A . 15 LEU CD1 1 1
2 2474 1 1 15 LEU CD2 C 8.493 -12.138 13.608 1.00 . A A . 15 LEU CD2 1 1
2 2475 1 1 15 LEU CG C 7.018 -11.789 13.735 1.00 . A A . 15 LEU CG 1 1
2 2476 1 1 15 LEU H H 4.360 -14.112 14.069 1.00 . A A . 15 LEU H 1 1
2 2477 1 1 15 LEU HA H 7.220 -14.387 13.877 1.00 . A A . 15 LEU HA 1 1
2 2478 1 1 15 LEU HB2 H 5.309 -12.381 14.849 1.00 . A A . 15 LEU HB2 1 1
2 2479 1 1 15 LEU HB3 H 6.824 -12.452 15.745 1.00 . A A . 15 LEU HB3 1 1
2 2480 1 1 15 LEU HD11 H 5.897 -10.168 14.566 1.00 . A A . 15 LEU HD11 1 1
2 2481 1 1 15 LEU HD12 H 6.864 -9.735 13.156 1.00 . A A . 15 LEU HD12 1 1
2 2482 1 1 15 LEU HD13 H 7.646 -9.995 14.715 1.00 . A A . 15 LEU HD13 1 1
2 2483 1 1 15 LEU HD21 H 8.629 -12.838 12.798 1.00 . A A . 15 LEU HD21 1 1
2 2484 1 1 15 LEU HD22 H 8.838 -12.583 14.530 1.00 . A A . 15 LEU HD22 1 1
2 2485 1 1 15 LEU HD23 H 9.060 -11.240 13.409 1.00 . A A . 15 LEU HD23 1 1
2 2486 1 1 15 LEU HG H 6.547 -11.972 12.779 1.00 . A A . 15 LEU HG 1 1
2 2487 1 1 15 LEU N N 5.174 -14.646 13.964 1.00 . A A . 15 LEU N 1 1
2 2488 1 1 15 LEU O O 5.766 -15.250 16.608 1.00 . A A . 15 LEU O 1 1
2 2489 1 1 16 GLU C C 9.431 -14.958 18.158 1.00 . A A . 16 GLU C 1 1
2 2490 1 1 16 GLU CA C 8.367 -15.762 17.417 1.00 . A A . 16 GLU CA 1 1
2 2491 1 1 16 GLU CB C 8.894 -17.166 17.110 1.00 . A A . 16 GLU CB 1 1
2 2492 1 1 16 GLU CD C 8.419 -19.636 17.341 1.00 . A A . 16 GLU CD 1 1
2 2493 1 1 16 GLU CG C 7.830 -18.247 17.191 1.00 . A A . 16 GLU CG 1 1
2 2494 1 1 16 GLU H H 8.663 -14.778 15.566 1.00 . A A . 16 GLU H 1 1
2 2495 1 1 16 GLU HA H 7.493 -15.846 18.045 1.00 . A A . 16 GLU HA 1 1
2 2496 1 1 16 GLU HB2 H 9.310 -17.171 16.113 1.00 . A A . 16 GLU HB2 1 1
2 2497 1 1 16 GLU HB3 H 9.675 -17.405 17.817 1.00 . A A . 16 GLU HB3 1 1
2 2498 1 1 16 GLU HG2 H 7.196 -18.048 18.042 1.00 . A A . 16 GLU HG2 1 1
2 2499 1 1 16 GLU HG3 H 7.238 -18.219 16.288 1.00 . A A . 16 GLU HG3 1 1
2 2500 1 1 16 GLU N N 7.971 -15.090 16.185 1.00 . A A . 16 GLU N 1 1
2 2501 1 1 16 GLU O O 9.982 -13.996 17.622 1.00 . A A . 16 GLU O 1 1
2 2502 1 1 16 GLU OE1 O 8.740 -20.260 16.308 1.00 . A A . 16 GLU OE1 1 1
2 2503 1 1 16 GLU OE2 O 8.560 -20.098 18.493 1.00 . A A . 16 GLU OE2 1 1
2 2504 1 1 17 ASP C C 12.113 -15.195 19.900 1.00 . A A . 17 ASP C 1 1
2 2505 1 1 17 ASP CA C 10.712 -14.676 20.208 1.00 . A A . 17 ASP CA 1 1
2 2506 1 1 17 ASP CB C 10.401 -14.862 21.694 1.00 . A A . 17 ASP CB 1 1
2 2507 1 1 17 ASP CG C 10.139 -16.312 22.054 1.00 . A A . 17 ASP CG 1 1
2 2508 1 1 17 ASP H H 9.240 -16.132 19.764 1.00 . A A . 17 ASP H 1 1
2 2509 1 1 17 ASP HA H 10.671 -13.624 19.970 1.00 . A A . 17 ASP HA 1 1
2 2510 1 1 17 ASP HB2 H 11.240 -14.512 22.277 1.00 . A A . 17 ASP HB2 1 1
2 2511 1 1 17 ASP HB3 H 9.525 -14.283 21.947 1.00 . A A . 17 ASP HB3 1 1
2 2512 1 1 17 ASP N N 9.714 -15.359 19.392 1.00 . A A . 17 ASP N 1 1
2 2513 1 1 17 ASP O O 12.602 -16.116 20.554 1.00 . A A . 17 ASP O 1 1
2 2514 1 1 17 ASP OD1 O 9.027 -16.802 21.767 1.00 . A A . 17 ASP OD1 1 1
2 2515 1 1 17 ASP OD2 O 11.046 -16.955 22.623 1.00 . A A . 17 ASP OD2 1 1
2 2516 1 1 18 SER C C 14.871 -13.823 17.925 1.00 . A A . 18 SER C 1 1
2 2517 1 1 18 SER CA C 14.095 -15.004 18.501 1.00 . A A . 18 SER CA 1 1
2 2518 1 1 18 SER CB C 14.026 -16.133 17.471 1.00 . A A . 18 SER CB 1 1
2 2519 1 1 18 SER H H 12.309 -13.870 18.416 1.00 . A A . 18 SER H 1 1
2 2520 1 1 18 SER HA H 14.608 -15.361 19.381 1.00 . A A . 18 SER HA 1 1
2 2521 1 1 18 SER HB2 H 14.033 -17.084 17.983 1.00 . A A . 18 SER HB2 1 1
2 2522 1 1 18 SER HB3 H 13.114 -16.039 16.899 1.00 . A A . 18 SER HB3 1 1
2 2523 1 1 18 SER HG H 15.484 -16.967 16.463 1.00 . A A . 18 SER HG 1 1
2 2524 1 1 18 SER N N 12.753 -14.598 18.899 1.00 . A A . 18 SER N 1 1
2 2525 1 1 18 SER O O 14.301 -12.957 17.261 1.00 . A A . 18 SER O 1 1
2 2526 1 1 18 SER OG O 15.130 -16.083 16.584 1.00 . A A . 18 SER OG 1 1
2 2527 1 1 19 GLN C C 17.040 -12.688 16.170 1.00 . A A . 19 GLN C 1 1
2 2528 1 1 19 GLN CA C 17.028 -12.720 17.695 1.00 . A A . 19 GLN CA 1 1
2 2529 1 1 19 GLN CB C 18.453 -12.890 18.224 1.00 . A A . 19 GLN CB 1 1
2 2530 1 1 19 GLN CD C 18.987 -10.948 19.750 1.00 . A A . 19 GLN CD 1 1
2 2531 1 1 19 GLN CG C 18.630 -12.419 19.659 1.00 . A A . 19 GLN CG 1 1
2 2532 1 1 19 GLN H H 16.570 -14.513 18.721 1.00 . A A . 19 GLN H 1 1
2 2533 1 1 19 GLN HA H 16.628 -11.786 18.059 1.00 . A A . 19 GLN HA 1 1
2 2534 1 1 19 GLN HB2 H 18.720 -13.935 18.176 1.00 . A A . 19 GLN HB2 1 1
2 2535 1 1 19 GLN HB3 H 19.127 -12.325 17.597 1.00 . A A . 19 GLN HB3 1 1
2 2536 1 1 19 GLN HE21 H 17.073 -10.445 19.559 1.00 . A A . 19 GLN HE21 1 1
2 2537 1 1 19 GLN HE22 H 18.182 -9.131 19.726 1.00 . A A . 19 GLN HE22 1 1
2 2538 1 1 19 GLN HG2 H 17.706 -12.582 20.194 1.00 . A A . 19 GLN HG2 1 1
2 2539 1 1 19 GLN HG3 H 19.418 -12.996 20.119 1.00 . A A . 19 GLN HG3 1 1
2 2540 1 1 19 GLN N N 16.174 -13.795 18.186 1.00 . A A . 19 GLN N 1 1
2 2541 1 1 19 GLN NE2 N 17.980 -10.087 19.670 1.00 . A A . 19 GLN NE2 1 1
2 2542 1 1 19 GLN O O 17.047 -11.618 15.563 1.00 . A A . 19 GLN O 1 1
2 2543 1 1 19 GLN OE1 O 20.157 -10.590 19.890 1.00 . A A . 19 GLN OE1 1 1
2 2544 1 1 20 GLU C C 15.680 -13.660 13.524 1.00 . A A . 20 GLU C 1 1
2 2545 1 1 20 GLU CA C 17.056 -13.974 14.104 1.00 . A A . 20 GLU CA 1 1
2 2546 1 1 20 GLU CB C 17.494 -15.376 13.676 1.00 . A A . 20 GLU CB 1 1
2 2547 1 1 20 GLU CD C 19.355 -14.684 12.114 1.00 . A A . 20 GLU CD 1 1
2 2548 1 1 20 GLU CG C 18.046 -15.435 12.261 1.00 . A A . 20 GLU CG 1 1
2 2549 1 1 20 GLU H H 17.038 -14.686 16.097 1.00 . A A . 20 GLU H 1 1
2 2550 1 1 20 GLU HA H 17.765 -13.254 13.725 1.00 . A A . 20 GLU HA 1 1
2 2551 1 1 20 GLU HB2 H 18.259 -15.724 14.354 1.00 . A A . 20 GLU HB2 1 1
2 2552 1 1 20 GLU HB3 H 16.644 -16.039 13.735 1.00 . A A . 20 GLU HB3 1 1
2 2553 1 1 20 GLU HG2 H 18.211 -16.469 11.996 1.00 . A A . 20 GLU HG2 1 1
2 2554 1 1 20 GLU HG3 H 17.322 -15.003 11.587 1.00 . A A . 20 GLU HG3 1 1
2 2555 1 1 20 GLU N N 17.043 -13.868 15.558 1.00 . A A . 20 GLU N 1 1
2 2556 1 1 20 GLU O O 15.567 -13.078 12.445 1.00 . A A . 20 GLU O 1 1
2 2557 1 1 20 GLU OE1 O 20.327 -15.041 12.812 1.00 . A A . 20 GLU OE1 1 1
2 2558 1 1 20 GLU OE2 O 19.407 -13.738 11.300 1.00 . A A . 20 GLU OE2 1 1
2 2559 1 1 21 SER C C 12.987 -12.320 13.674 1.00 . A A . 21 SER C 1 1
2 2560 1 1 21 SER CA C 13.267 -13.814 13.804 1.00 . A A . 21 SER CA 1 1
2 2561 1 1 21 SER CB C 12.275 -14.447 14.782 1.00 . A A . 21 SER CB 1 1
2 2562 1 1 21 SER H H 14.790 -14.509 15.100 1.00 . A A . 21 SER H 1 1
2 2563 1 1 21 SER HA H 13.148 -14.276 12.835 1.00 . A A . 21 SER HA 1 1
2 2564 1 1 21 SER HB2 H 12.546 -14.176 15.791 1.00 . A A . 21 SER HB2 1 1
2 2565 1 1 21 SER HB3 H 11.280 -14.085 14.567 1.00 . A A . 21 SER HB3 1 1
2 2566 1 1 21 SER HG H 11.446 -16.155 14.300 1.00 . A A . 21 SER HG 1 1
2 2567 1 1 21 SER N N 14.636 -14.050 14.248 1.00 . A A . 21 SER N 1 1
2 2568 1 1 21 SER O O 12.483 -11.859 12.650 1.00 . A A . 21 SER O 1 1
2 2569 1 1 21 SER OG O 12.281 -15.860 14.672 1.00 . A A . 21 SER OG 1 1
2 2570 1 1 22 ILE C C 13.919 -9.449 13.627 1.00 . A A . 22 ILE C 1 1
2 2571 1 1 22 ILE CA C 13.104 -10.128 14.722 1.00 . A A . 22 ILE CA 1 1
2 2572 1 1 22 ILE CB C 13.475 -9.506 16.082 1.00 . A A . 22 ILE CB 1 1
2 2573 1 1 22 ILE CD1 C 11.154 -9.792 17.088 1.00 . A A . 22 ILE CD1 1 1
2 2574 1 1 22 ILE CG1 C 12.627 -10.122 17.197 1.00 . A A . 22 ILE CG1 1 1
2 2575 1 1 22 ILE CG2 C 13.292 -7.997 16.042 1.00 . A A . 22 ILE CG2 1 1
2 2576 1 1 22 ILE H H 13.716 -11.995 15.507 1.00 . A A . 22 ILE H 1 1
2 2577 1 1 22 ILE HA H 12.054 -9.947 14.540 1.00 . A A . 22 ILE HA 1 1
2 2578 1 1 22 ILE HB H 14.516 -9.714 16.275 1.00 . A A . 22 ILE HB 1 1
2 2579 1 1 22 ILE HD11 H 10.839 -9.257 17.972 1.00 . A A . 22 ILE HD11 1 1
2 2580 1 1 22 ILE HD12 H 10.986 -9.176 16.217 1.00 . A A . 22 ILE HD12 1 1
2 2581 1 1 22 ILE HD13 H 10.586 -10.706 16.998 1.00 . A A . 22 ILE HD13 1 1
2 2582 1 1 22 ILE HG12 H 12.729 -11.195 17.168 1.00 . A A . 22 ILE HG12 1 1
2 2583 1 1 22 ILE HG13 H 12.979 -9.756 18.150 1.00 . A A . 22 ILE HG13 1 1
2 2584 1 1 22 ILE HG21 H 13.254 -7.612 17.050 1.00 . A A . 22 ILE HG21 1 1
2 2585 1 1 22 ILE HG22 H 14.122 -7.548 15.517 1.00 . A A . 22 ILE HG22 1 1
2 2586 1 1 22 ILE HG23 H 12.371 -7.758 15.531 1.00 . A A . 22 ILE HG23 1 1
2 2587 1 1 22 ILE N N 13.318 -11.570 14.719 1.00 . A A . 22 ILE N 1 1
2 2588 1 1 22 ILE O O 13.475 -8.471 13.024 1.00 . A A . 22 ILE O 1 1
2 2589 1 1 23 SER C C 15.475 -9.748 10.952 1.00 . A A . 23 SER C 1 1
2 2590 1 1 23 SER CA C 15.991 -9.418 12.350 1.00 . A A . 23 SER CA 1 1
2 2591 1 1 23 SER CB C 17.413 -9.957 12.521 1.00 . A A . 23 SER CB 1 1
2 2592 1 1 23 SER H H 15.411 -10.754 13.887 1.00 . A A . 23 SER H 1 1
2 2593 1 1 23 SER HA H 16.004 -8.346 12.472 1.00 . A A . 23 SER HA 1 1
2 2594 1 1 23 SER HB2 H 17.656 -9.996 13.572 1.00 . A A . 23 SER HB2 1 1
2 2595 1 1 23 SER HB3 H 17.472 -10.950 12.100 1.00 . A A . 23 SER HB3 1 1
2 2596 1 1 23 SER HG H 19.191 -9.590 11.786 1.00 . A A . 23 SER HG 1 1
2 2597 1 1 23 SER N N 15.113 -9.975 13.372 1.00 . A A . 23 SER N 1 1
2 2598 1 1 23 SER O O 15.522 -8.914 10.048 1.00 . A A . 23 SER O 1 1
2 2599 1 1 23 SER OG O 18.355 -9.126 11.865 1.00 . A A . 23 SER OG 1 1
2 2600 1 1 24 SER C C 13.401 -10.446 8.977 1.00 . A A . 24 SER C 1 1
2 2601 1 1 24 SER CA C 14.460 -11.414 9.496 1.00 . A A . 24 SER CA 1 1
2 2602 1 1 24 SER CB C 13.868 -12.819 9.618 1.00 . A A . 24 SER CB 1 1
2 2603 1 1 24 SER H H 14.972 -11.591 11.543 1.00 . A A . 24 SER H 1 1
2 2604 1 1 24 SER HA H 15.282 -11.439 8.796 1.00 . A A . 24 SER HA 1 1
2 2605 1 1 24 SER HB2 H 14.643 -13.510 9.910 1.00 . A A . 24 SER HB2 1 1
2 2606 1 1 24 SER HB3 H 13.089 -12.814 10.367 1.00 . A A . 24 SER HB3 1 1
2 2607 1 1 24 SER HG H 14.000 -13.265 7.715 1.00 . A A . 24 SER HG 1 1
2 2608 1 1 24 SER N N 14.982 -10.971 10.784 1.00 . A A . 24 SER N 1 1
2 2609 1 1 24 SER O O 13.458 -10.004 7.830 1.00 . A A . 24 SER O 1 1
2 2610 1 1 24 SER OG O 13.314 -13.248 8.386 1.00 . A A . 24 SER OG 1 1
2 2611 1 1 25 ALA C C 11.852 -7.761 9.465 1.00 . A A . 25 ALA C 1 1
2 2612 1 1 25 ALA CA C 11.364 -9.206 9.461 1.00 . A A . 25 ALA CA 1 1
2 2613 1 1 25 ALA CB C 10.181 -9.369 10.403 1.00 . A A . 25 ALA CB 1 1
2 2614 1 1 25 ALA H H 12.445 -10.508 10.731 1.00 . A A . 25 ALA H 1 1
2 2615 1 1 25 ALA HA H 11.037 -9.461 8.463 1.00 . A A . 25 ALA HA 1 1
2 2616 1 1 25 ALA HB1 H 9.604 -10.233 10.109 1.00 . A A . 25 ALA HB1 1 1
2 2617 1 1 25 ALA HB2 H 10.541 -9.502 11.412 1.00 . A A . 25 ALA HB2 1 1
2 2618 1 1 25 ALA HB3 H 9.559 -8.487 10.355 1.00 . A A . 25 ALA HB3 1 1
2 2619 1 1 25 ALA N N 12.436 -10.122 9.831 1.00 . A A . 25 ALA N 1 1
2 2620 1 1 25 ALA O O 11.481 -6.968 8.600 1.00 . A A . 25 ALA O 1 1
2 2621 1 1 26 SER C C 13.888 -5.637 9.265 1.00 . A A . 26 SER C 1 1
2 2622 1 1 26 SER CA C 13.219 -6.074 10.565 1.00 . A A . 26 SER CA 1 1
2 2623 1 1 26 SER CB C 14.223 -6.000 11.717 1.00 . A A . 26 SER CB 1 1
2 2624 1 1 26 SER H H 12.944 -8.103 11.105 1.00 . A A . 26 SER H 1 1
2 2625 1 1 26 SER HA H 12.395 -5.409 10.774 1.00 . A A . 26 SER HA 1 1
2 2626 1 1 26 SER HB2 H 14.811 -6.905 11.738 1.00 . A A . 26 SER HB2 1 1
2 2627 1 1 26 SER HB3 H 14.875 -5.151 11.570 1.00 . A A . 26 SER HB3 1 1
2 2628 1 1 26 SER HG H 13.646 -6.670 13.466 1.00 . A A . 26 SER HG 1 1
2 2629 1 1 26 SER N N 12.685 -7.425 10.445 1.00 . A A . 26 SER N 1 1
2 2630 1 1 26 SER O O 13.590 -4.570 8.728 1.00 . A A . 26 SER O 1 1
2 2631 1 1 26 SER OG O 13.561 -5.857 12.962 1.00 . A A . 26 SER OG 1 1
2 2632 1 1 27 LYS C C 14.528 -5.977 6.371 1.00 . A A . 27 LYS C 1 1
2 2633 1 1 27 LYS CA C 15.505 -6.173 7.526 1.00 . A A . 27 LYS CA 1 1
2 2634 1 1 27 LYS CB C 16.485 -7.300 7.194 1.00 . A A . 27 LYS CB 1 1
2 2635 1 1 27 LYS CD C 18.155 -8.808 8.310 1.00 . A A . 27 LYS CD 1 1
2 2636 1 1 27 LYS CE C 19.104 -9.206 7.190 1.00 . A A . 27 LYS CE 1 1
2 2637 1 1 27 LYS CG C 17.667 -7.378 8.144 1.00 . A A . 27 LYS CG 1 1
2 2638 1 1 27 LYS H H 14.988 -7.306 9.238 1.00 . A A . 27 LYS H 1 1
2 2639 1 1 27 LYS HA H 16.058 -5.258 7.673 1.00 . A A . 27 LYS HA 1 1
2 2640 1 1 27 LYS HB2 H 15.957 -8.242 7.230 1.00 . A A . 27 LYS HB2 1 1
2 2641 1 1 27 LYS HB3 H 16.864 -7.148 6.193 1.00 . A A . 27 LYS HB3 1 1
2 2642 1 1 27 LYS HD2 H 18.674 -8.895 9.254 1.00 . A A . 27 LYS HD2 1 1
2 2643 1 1 27 LYS HD3 H 17.304 -9.473 8.303 1.00 . A A . 27 LYS HD3 1 1
2 2644 1 1 27 LYS HE2 H 19.697 -8.347 6.916 1.00 . A A . 27 LYS HE2 1 1
2 2645 1 1 27 LYS HE3 H 19.753 -9.992 7.548 1.00 . A A . 27 LYS HE3 1 1
2 2646 1 1 27 LYS HG2 H 18.473 -6.777 7.752 1.00 . A A . 27 LYS HG2 1 1
2 2647 1 1 27 LYS HG3 H 17.367 -6.996 9.110 1.00 . A A . 27 LYS HG3 1 1
2 2648 1 1 27 LYS HZ1 H 18.320 -8.940 5.272 1.00 . A A . 27 LYS HZ1 1 1
2 2649 1 1 27 LYS HZ2 H 17.405 -9.974 6.250 1.00 . A A . 27 LYS HZ2 1 1
2 2650 1 1 27 LYS HZ3 H 18.860 -10.514 5.580 1.00 . A A . 27 LYS HZ3 1 1
2 2651 1 1 27 LYS N N 14.793 -6.470 8.764 1.00 . A A . 27 LYS N 1 1
2 2652 1 1 27 LYS NZ N 18.371 -9.692 5.989 1.00 . A A . 27 LYS NZ 1 1
2 2653 1 1 27 LYS O O 14.697 -5.076 5.549 1.00 . A A . 27 LYS O 1 1
2 2654 1 1 28 TRP C C 11.858 -5.362 5.228 1.00 . A A . 28 TRP C 1 1
2 2655 1 1 28 TRP CA C 12.503 -6.744 5.261 1.00 . A A . 28 TRP CA 1 1
2 2656 1 1 28 TRP CB C 11.431 -7.816 5.465 1.00 . A A . 28 TRP CB 1 1
2 2657 1 1 28 TRP CD1 C 10.745 -8.115 3.014 1.00 . A A . 28 TRP CD1 1 1
2 2658 1 1 28 TRP CD2 C 9.031 -7.779 4.415 1.00 . A A . 28 TRP CD2 1 1
2 2659 1 1 28 TRP CE2 C 8.522 -7.927 3.110 1.00 . A A . 28 TRP CE2 1 1
2 2660 1 1 28 TRP CE3 C 8.136 -7.559 5.466 1.00 . A A . 28 TRP CE3 1 1
2 2661 1 1 28 TRP CG C 10.455 -7.903 4.331 1.00 . A A . 28 TRP CG 1 1
2 2662 1 1 28 TRP CH2 C 6.306 -7.645 3.878 1.00 . A A . 28 TRP CH2 1 1
2 2663 1 1 28 TRP CZ2 C 7.160 -7.861 2.830 1.00 . A A . 28 TRP CZ2 1 1
2 2664 1 1 28 TRP CZ3 C 6.784 -7.493 5.186 1.00 . A A . 28 TRP CZ3 1 1
2 2665 1 1 28 TRP H H 13.427 -7.523 6.999 1.00 . A A . 28 TRP H 1 1
2 2666 1 1 28 TRP HA H 12.999 -6.919 4.317 1.00 . A A . 28 TRP HA 1 1
2 2667 1 1 28 TRP HB2 H 11.909 -8.778 5.569 1.00 . A A . 28 TRP HB2 1 1
2 2668 1 1 28 TRP HB3 H 10.878 -7.593 6.366 1.00 . A A . 28 TRP HB3 1 1
2 2669 1 1 28 TRP HD1 H 11.743 -8.248 2.625 1.00 . A A . 28 TRP HD1 1 1
2 2670 1 1 28 TRP HE1 H 9.535 -8.266 1.304 1.00 . A A . 28 TRP HE1 1 1
2 2671 1 1 28 TRP HE3 H 8.485 -7.440 6.481 1.00 . A A . 28 TRP HE3 1 1
2 2672 1 1 28 TRP HH2 H 5.243 -7.586 3.706 1.00 . A A . 28 TRP HH2 1 1
2 2673 1 1 28 TRP HZ2 H 6.776 -7.976 1.827 1.00 . A A . 28 TRP HZ2 1 1
2 2674 1 1 28 TRP HZ3 H 6.078 -7.323 5.985 1.00 . A A . 28 TRP HZ3 1 1
2 2675 1 1 28 TRP N N 13.507 -6.825 6.315 1.00 . A A . 28 TRP N 1 1
2 2676 1 1 28 TRP NE1 N 9.588 -8.130 2.274 1.00 . A A . 28 TRP NE1 1 1
2 2677 1 1 28 TRP O O 11.816 -4.711 4.184 1.00 . A A . 28 TRP O 1 1
2 2678 1 1 29 LEU C C 11.727 -2.493 6.273 1.00 . A A . 29 LEU C 1 1
2 2679 1 1 29 LEU CA C 10.715 -3.615 6.480 1.00 . A A . 29 LEU CA 1 1
2 2680 1 1 29 LEU CB C 10.040 -3.464 7.844 1.00 . A A . 29 LEU CB 1 1
2 2681 1 1 29 LEU CD1 C 8.779 -4.795 9.553 1.00 . A A . 29 LEU CD1 1 1
2 2682 1 1 29 LEU CD2 C 7.543 -3.645 7.708 1.00 . A A . 29 LEU CD2 1 1
2 2683 1 1 29 LEU CG C 8.828 -4.361 8.096 1.00 . A A . 29 LEU CG 1 1
2 2684 1 1 29 LEU H H 11.422 -5.485 7.175 1.00 . A A . 29 LEU H 1 1
2 2685 1 1 29 LEU HA H 9.964 -3.554 5.706 1.00 . A A . 29 LEU HA 1 1
2 2686 1 1 29 LEU HB2 H 10.775 -3.680 8.603 1.00 . A A . 29 LEU HB2 1 1
2 2687 1 1 29 LEU HB3 H 9.718 -2.436 7.940 1.00 . A A . 29 LEU HB3 1 1
2 2688 1 1 29 LEU HD11 H 8.147 -4.120 10.109 1.00 . A A . 29 LEU HD11 1 1
2 2689 1 1 29 LEU HD12 H 9.777 -4.778 9.967 1.00 . A A . 29 LEU HD12 1 1
2 2690 1 1 29 LEU HD13 H 8.381 -5.798 9.617 1.00 . A A . 29 LEU HD13 1 1
2 2691 1 1 29 LEU HD21 H 7.291 -2.921 8.469 1.00 . A A . 29 LEU HD21 1 1
2 2692 1 1 29 LEU HD22 H 6.743 -4.365 7.616 1.00 . A A . 29 LEU HD22 1 1
2 2693 1 1 29 LEU HD23 H 7.684 -3.140 6.763 1.00 . A A . 29 LEU HD23 1 1
2 2694 1 1 29 LEU HG H 8.913 -5.250 7.486 1.00 . A A . 29 LEU HG 1 1
2 2695 1 1 29 LEU N N 11.358 -4.921 6.377 1.00 . A A . 29 LEU N 1 1
2 2696 1 1 29 LEU O O 11.385 -1.418 5.777 1.00 . A A . 29 LEU O 1 1
2 2697 1 1 30 LEU C C 14.108 -1.244 5.075 1.00 . A A . 30 LEU C 1 1
2 2698 1 1 30 LEU CA C 14.037 -1.761 6.509 1.00 . A A . 30 LEU CA 1 1
2 2699 1 1 30 LEU CB C 15.382 -2.367 6.911 1.00 . A A . 30 LEU CB 1 1
2 2700 1 1 30 LEU CD1 C 15.008 -1.790 9.322 1.00 . A A . 30 LEU CD1 1 1
2 2701 1 1 30 LEU CD2 C 17.245 -2.617 8.570 1.00 . A A . 30 LEU CD2 1 1
2 2702 1 1 30 LEU CG C 16.017 -1.806 8.184 1.00 . A A . 30 LEU CG 1 1
2 2703 1 1 30 LEU H H 13.185 -3.623 7.043 1.00 . A A . 30 LEU H 1 1
2 2704 1 1 30 LEU HA H 13.812 -0.934 7.166 1.00 . A A . 30 LEU HA 1 1
2 2705 1 1 30 LEU HB2 H 15.238 -3.427 7.054 1.00 . A A . 30 LEU HB2 1 1
2 2706 1 1 30 LEU HB3 H 16.074 -2.206 6.097 1.00 . A A . 30 LEU HB3 1 1
2 2707 1 1 30 LEU HD11 H 15.451 -2.229 10.203 1.00 . A A . 30 LEU HD11 1 1
2 2708 1 1 30 LEU HD12 H 14.135 -2.359 9.037 1.00 . A A . 30 LEU HD12 1 1
2 2709 1 1 30 LEU HD13 H 14.719 -0.771 9.533 1.00 . A A . 30 LEU HD13 1 1
2 2710 1 1 30 LEU HD21 H 16.939 -3.594 8.913 1.00 . A A . 30 LEU HD21 1 1
2 2711 1 1 30 LEU HD22 H 17.779 -2.109 9.359 1.00 . A A . 30 LEU HD22 1 1
2 2712 1 1 30 LEU HD23 H 17.891 -2.723 7.710 1.00 . A A . 30 LEU HD23 1 1
2 2713 1 1 30 LEU HG H 16.331 -0.787 8.004 1.00 . A A . 30 LEU HG 1 1
2 2714 1 1 30 LEU N N 12.973 -2.749 6.654 1.00 . A A . 30 LEU N 1 1
2 2715 1 1 30 LEU O O 14.272 -0.046 4.843 1.00 . A A . 30 LEU O 1 1
2 2716 1 1 31 LEU C C 12.626 -1.524 2.164 1.00 . A A . 31 LEU C 1 1
2 2717 1 1 31 LEU CA C 14.027 -1.792 2.705 1.00 . A A . 31 LEU CA 1 1
2 2718 1 1 31 LEU CB C 14.695 -2.904 1.894 1.00 . A A . 31 LEU CB 1 1
2 2719 1 1 31 LEU CD1 C 16.373 -4.761 1.755 1.00 . A A . 31 LEU CD1 1 1
2 2720 1 1 31 LEU CD2 C 17.107 -2.463 2.415 1.00 . A A . 31 LEU CD2 1 1
2 2721 1 1 31 LEU CG C 15.981 -3.484 2.483 1.00 . A A . 31 LEU CG 1 1
2 2722 1 1 31 LEU H H 13.851 -3.095 4.363 1.00 . A A . 31 LEU H 1 1
2 2723 1 1 31 LEU HA H 14.613 -0.890 2.614 1.00 . A A . 31 LEU HA 1 1
2 2724 1 1 31 LEU HB2 H 13.985 -3.710 1.791 1.00 . A A . 31 LEU HB2 1 1
2 2725 1 1 31 LEU HB3 H 14.928 -2.505 0.917 1.00 . A A . 31 LEU HB3 1 1
2 2726 1 1 31 LEU HD11 H 17.105 -5.298 2.339 1.00 . A A . 31 LEU HD11 1 1
2 2727 1 1 31 LEU HD12 H 16.792 -4.512 0.792 1.00 . A A . 31 LEU HD12 1 1
2 2728 1 1 31 LEU HD13 H 15.498 -5.380 1.618 1.00 . A A . 31 LEU HD13 1 1
2 2729 1 1 31 LEU HD21 H 17.993 -2.931 2.012 1.00 . A A . 31 LEU HD21 1 1
2 2730 1 1 31 LEU HD22 H 17.315 -2.091 3.408 1.00 . A A . 31 LEU HD22 1 1
2 2731 1 1 31 LEU HD23 H 16.811 -1.642 1.778 1.00 . A A . 31 LEU HD23 1 1
2 2732 1 1 31 LEU HG H 15.814 -3.731 3.522 1.00 . A A . 31 LEU HG 1 1
2 2733 1 1 31 LEU N N 13.980 -2.155 4.117 1.00 . A A . 31 LEU N 1 1
2 2734 1 1 31 LEU O O 12.416 -1.484 0.952 1.00 . A A . 31 LEU O 1 1
2 2735 1 1 32 GLN C C 9.844 0.299 3.174 1.00 . A A . 32 GLN C 1 1
2 2736 1 1 32 GLN CA C 10.292 -1.075 2.685 1.00 . A A . 32 GLN CA 1 1
2 2737 1 1 32 GLN CB C 9.366 -2.155 3.246 1.00 . A A . 32 GLN CB 1 1
2 2738 1 1 32 GLN CD C 8.751 -3.861 1.487 1.00 . A A . 32 GLN CD 1 1
2 2739 1 1 32 GLN CG C 9.632 -3.540 2.678 1.00 . A A . 32 GLN CG 1 1
2 2740 1 1 32 GLN H H 11.903 -1.384 4.022 1.00 . A A . 32 GLN H 1 1
2 2741 1 1 32 GLN HA H 10.240 -1.094 1.607 1.00 . A A . 32 GLN HA 1 1
2 2742 1 1 32 GLN HB2 H 9.491 -2.199 4.318 1.00 . A A . 32 GLN HB2 1 1
2 2743 1 1 32 GLN HB3 H 8.344 -1.888 3.022 1.00 . A A . 32 GLN HB3 1 1
2 2744 1 1 32 GLN HE21 H 10.287 -3.608 0.251 1.00 . A A . 32 GLN HE21 1 1
2 2745 1 1 32 GLN HE22 H 8.787 -4.036 -0.492 1.00 . A A . 32 GLN HE22 1 1
2 2746 1 1 32 GLN HG2 H 10.665 -3.595 2.367 1.00 . A A . 32 GLN HG2 1 1
2 2747 1 1 32 GLN HG3 H 9.451 -4.272 3.450 1.00 . A A . 32 GLN HG3 1 1
2 2748 1 1 32 GLN N N 11.673 -1.340 3.072 1.00 . A A . 32 GLN N 1 1
2 2749 1 1 32 GLN NE2 N 9.333 -3.832 0.294 1.00 . A A . 32 GLN NE2 1 1
2 2750 1 1 32 GLN O O 8.724 0.462 3.658 1.00 . A A . 32 GLN O 1 1
2 2751 1 1 32 GLN OE1 O 7.559 -4.133 1.638 1.00 . A A . 32 GLN OE1 1 1
2 2752 1 1 33 TYR C C 9.289 3.237 2.647 1.00 . A A . 33 TYR C 1 1
2 2753 1 1 33 TYR CA C 10.424 2.643 3.476 1.00 . A A . 33 TYR CA 1 1
2 2754 1 1 33 TYR CB C 11.668 3.526 3.364 1.00 . A A . 33 TYR CB 1 1
2 2755 1 1 33 TYR CD1 C 11.742 3.881 0.865 1.00 . A A . 33 TYR CD1 1 1
2 2756 1 1 33 TYR CD2 C 13.634 2.882 1.916 1.00 . A A . 33 TYR CD2 1 1
2 2757 1 1 33 TYR CE1 C 12.371 3.793 -0.362 1.00 . A A . 33 TYR CE1 1 1
2 2758 1 1 33 TYR CE2 C 14.271 2.791 0.693 1.00 . A A . 33 TYR CE2 1 1
2 2759 1 1 33 TYR CG C 12.361 3.428 2.024 1.00 . A A . 33 TYR CG 1 1
2 2760 1 1 33 TYR CZ C 13.636 3.248 -0.443 1.00 . A A . 33 TYR CZ 1 1
2 2761 1 1 33 TYR H H 11.604 1.092 2.651 1.00 . A A . 33 TYR H 1 1
2 2762 1 1 33 TYR HA H 10.115 2.602 4.510 1.00 . A A . 33 TYR HA 1 1
2 2763 1 1 33 TYR HB2 H 11.385 4.556 3.516 1.00 . A A . 33 TYR HB2 1 1
2 2764 1 1 33 TYR HB3 H 12.376 3.235 4.126 1.00 . A A . 33 TYR HB3 1 1
2 2765 1 1 33 TYR HD1 H 10.752 4.307 0.931 1.00 . A A . 33 TYR HD1 1 1
2 2766 1 1 33 TYR HD2 H 14.129 2.525 2.807 1.00 . A A . 33 TYR HD2 1 1
2 2767 1 1 33 TYR HE1 H 11.874 4.150 -1.252 1.00 . A A . 33 TYR HE1 1 1
2 2768 1 1 33 TYR HE2 H 15.261 2.364 0.630 1.00 . A A . 33 TYR HE2 1 1
2 2769 1 1 33 TYR HH H 14.639 4.013 -1.893 1.00 . A A . 33 TYR HH 1 1
2 2770 1 1 33 TYR N N 10.727 1.284 3.044 1.00 . A A . 33 TYR N 1 1
2 2771 1 1 33 TYR O O 8.666 4.223 3.043 1.00 . A A . 33 TYR O 1 1
2 2772 1 1 33 TYR OH O 14.267 3.158 -1.662 1.00 . A A . 33 TYR OH 1 1
2 2773 1 1 34 ARG C C 6.604 2.990 1.285 1.00 . A A . 34 ARG C 1 1
2 2774 1 1 34 ARG CA C 7.967 3.098 0.608 1.00 . A A . 34 ARG CA 1 1
2 2775 1 1 34 ARG CB C 7.968 2.292 -0.692 1.00 . A A . 34 ARG CB 1 1
2 2776 1 1 34 ARG CD C 9.274 1.457 -2.671 1.00 . A A . 34 ARG CD 1 1
2 2777 1 1 34 ARG CG C 9.272 2.387 -1.467 1.00 . A A . 34 ARG CG 1 1
2 2778 1 1 34 ARG CZ C 10.279 1.366 -4.912 1.00 . A A . 34 ARG CZ 1 1
2 2779 1 1 34 ARG H H 9.557 1.849 1.233 1.00 . A A . 34 ARG H 1 1
2 2780 1 1 34 ARG HA H 8.161 4.135 0.378 1.00 . A A . 34 ARG HA 1 1
2 2781 1 1 34 ARG HB2 H 7.789 1.253 -0.458 1.00 . A A . 34 ARG HB2 1 1
2 2782 1 1 34 ARG HB3 H 7.171 2.652 -1.325 1.00 . A A . 34 ARG HB3 1 1
2 2783 1 1 34 ARG HD2 H 9.533 0.463 -2.340 1.00 . A A . 34 ARG HD2 1 1
2 2784 1 1 34 ARG HD3 H 8.283 1.446 -3.101 1.00 . A A . 34 ARG HD3 1 1
2 2785 1 1 34 ARG HE H 10.865 2.588 -3.449 1.00 . A A . 34 ARG HE 1 1
2 2786 1 1 34 ARG HG2 H 9.402 3.403 -1.811 1.00 . A A . 34 ARG HG2 1 1
2 2787 1 1 34 ARG HG3 H 10.088 2.118 -0.814 1.00 . A A . 34 ARG HG3 1 1
2 2788 1 1 34 ARG HH11 H 8.753 0.077 -4.612 1.00 . A A . 34 ARG HH11 1 1
2 2789 1 1 34 ARG HH12 H 9.471 0.022 -6.188 1.00 . A A . 34 ARG HH12 1 1
2 2790 1 1 34 ARG HH21 H 11.818 2.526 -5.520 1.00 . A A . 34 ARG HH21 1 1
2 2791 1 1 34 ARG HH22 H 11.215 1.416 -6.703 1.00 . A A . 34 ARG HH22 1 1
2 2792 1 1 34 ARG N N 9.026 2.630 1.494 1.00 . A A . 34 ARG N 1 1
2 2793 1 1 34 ARG NE N 10.230 1.883 -3.690 1.00 . A A . 34 ARG NE 1 1
2 2794 1 1 34 ARG NH1 N 9.432 0.409 -5.266 1.00 . A A . 34 ARG NH1 1 1
2 2795 1 1 34 ARG NH2 N 11.178 1.805 -5.784 1.00 . A A . 34 ARG NH2 1 1
2 2796 1 1 34 ARG O O 5.693 3.766 0.997 1.00 . A A . 34 ARG O 1 1
2 2797 1 1 35 ASP C C 5.348 2.258 4.359 1.00 . A A . 35 ASP C 1 1
2 2798 1 1 35 ASP CA C 5.221 1.813 2.905 1.00 . A A . 35 ASP CA 1 1
2 2799 1 1 35 ASP CB C 4.812 0.341 2.843 1.00 . A A . 35 ASP CB 1 1
2 2800 1 1 35 ASP CG C 6.005 -0.593 2.887 1.00 . A A . 35 ASP CG 1 1
2 2801 1 1 35 ASP H H 7.235 1.436 2.373 1.00 . A A . 35 ASP H 1 1
2 2802 1 1 35 ASP HA H 4.459 2.409 2.426 1.00 . A A . 35 ASP HA 1 1
2 2803 1 1 35 ASP HB2 H 4.171 0.116 3.683 1.00 . A A . 35 ASP HB2 1 1
2 2804 1 1 35 ASP HB3 H 4.271 0.163 1.925 1.00 . A A . 35 ASP HB3 1 1
2 2805 1 1 35 ASP N N 6.472 2.023 2.186 1.00 . A A . 35 ASP N 1 1
2 2806 1 1 35 ASP O O 4.915 1.557 5.273 1.00 . A A . 35 ASP O 1 1
2 2807 1 1 35 ASP OD1 O 6.511 -0.857 3.998 1.00 . A A . 35 ASP OD1 1 1
2 2808 1 1 35 ASP OD2 O 6.434 -1.060 1.811 1.00 . A A . 35 ASP OD2 1 1
2 2809 1 1 36 ALA C C 4.796 4.106 6.630 1.00 . A A . 36 ALA C 1 1
2 2810 1 1 36 ALA CA C 6.131 3.964 5.907 1.00 . A A . 36 ALA CA 1 1
2 2811 1 1 36 ALA CB C 6.844 5.306 5.845 1.00 . A A . 36 ALA CB 1 1
2 2812 1 1 36 ALA H H 6.271 3.939 3.796 1.00 . A A . 36 ALA H 1 1
2 2813 1 1 36 ALA HA H 6.756 3.277 6.459 1.00 . A A . 36 ALA HA 1 1
2 2814 1 1 36 ALA HB1 H 7.836 5.206 6.262 1.00 . A A . 36 ALA HB1 1 1
2 2815 1 1 36 ALA HB2 H 6.917 5.628 4.816 1.00 . A A . 36 ALA HB2 1 1
2 2816 1 1 36 ALA HB3 H 6.287 6.037 6.412 1.00 . A A . 36 ALA HB3 1 1
2 2817 1 1 36 ALA N N 5.947 3.426 4.565 1.00 . A A . 36 ALA N 1 1
2 2818 1 1 36 ALA O O 4.561 3.501 7.676 1.00 . A A . 36 ALA O 1 1
2 2819 1 1 37 PRO C C 1.665 3.941 6.533 1.00 . A A . 37 PRO C 1 1
2 2820 1 1 37 PRO CA C 2.571 5.164 6.634 1.00 . A A . 37 PRO CA 1 1
2 2821 1 1 37 PRO CB C 2.018 6.310 5.783 1.00 . A A . 37 PRO CB 1 1
2 2822 1 1 37 PRO CD C 4.110 5.678 4.814 1.00 . A A . 37 PRO CD 1 1
2 2823 1 1 37 PRO CG C 2.738 6.197 4.483 1.00 . A A . 37 PRO CG 1 1
2 2824 1 1 37 PRO HA H 2.635 5.479 7.666 1.00 . A A . 37 PRO HA 1 1
2 2825 1 1 37 PRO HB2 H 0.952 6.187 5.657 1.00 . A A . 37 PRO HB2 1 1
2 2826 1 1 37 PRO HB3 H 2.223 7.254 6.266 1.00 . A A . 37 PRO HB3 1 1
2 2827 1 1 37 PRO HD2 H 4.467 5.029 4.027 1.00 . A A . 37 PRO HD2 1 1
2 2828 1 1 37 PRO HD3 H 4.796 6.497 4.971 1.00 . A A . 37 PRO HD3 1 1
2 2829 1 1 37 PRO HG2 H 2.221 5.506 3.836 1.00 . A A . 37 PRO HG2 1 1
2 2830 1 1 37 PRO HG3 H 2.808 7.169 4.018 1.00 . A A . 37 PRO HG3 1 1
2 2831 1 1 37 PRO N N 3.898 4.924 6.061 1.00 . A A . 37 PRO N 1 1
2 2832 1 1 37 PRO O O 0.801 3.724 7.383 1.00 . A A . 37 PRO O 1 1
2 2833 1 1 38 LYS C C 1.307 0.931 6.396 1.00 . A A . 38 LYS C 1 1
2 2834 1 1 38 LYS CA C 1.073 1.942 5.278 1.00 . A A . 38 LYS CA 1 1
2 2835 1 1 38 LYS CB C 1.415 1.311 3.926 1.00 . A A . 38 LYS CB 1 1
2 2836 1 1 38 LYS CD C 0.290 -0.369 2.436 1.00 . A A . 38 LYS CD 1 1
2 2837 1 1 38 LYS CE C -1.223 -0.239 2.513 1.00 . A A . 38 LYS CE 1 1
2 2838 1 1 38 LYS CG C 0.940 -0.125 3.787 1.00 . A A . 38 LYS CG 1 1
2 2839 1 1 38 LYS H H 2.574 3.371 4.847 1.00 . A A . 38 LYS H 1 1
2 2840 1 1 38 LYS HA H 0.033 2.228 5.280 1.00 . A A . 38 LYS HA 1 1
2 2841 1 1 38 LYS HB2 H 0.956 1.897 3.143 1.00 . A A . 38 LYS HB2 1 1
2 2842 1 1 38 LYS HB3 H 2.487 1.328 3.795 1.00 . A A . 38 LYS HB3 1 1
2 2843 1 1 38 LYS HD2 H 0.666 0.355 1.728 1.00 . A A . 38 LYS HD2 1 1
2 2844 1 1 38 LYS HD3 H 0.541 -1.366 2.101 1.00 . A A . 38 LYS HD3 1 1
2 2845 1 1 38 LYS HE2 H -1.670 -1.014 1.908 1.00 . A A . 38 LYS HE2 1 1
2 2846 1 1 38 LYS HE3 H -1.530 -0.364 3.541 1.00 . A A . 38 LYS HE3 1 1
2 2847 1 1 38 LYS HG2 H 1.787 -0.786 3.892 1.00 . A A . 38 LYS HG2 1 1
2 2848 1 1 38 LYS HG3 H 0.220 -0.333 4.566 1.00 . A A . 38 LYS HG3 1 1
2 2849 1 1 38 LYS HZ1 H -2.685 1.026 1.722 1.00 . A A . 38 LYS HZ1 1 1
2 2850 1 1 38 LYS HZ2 H -1.112 1.395 1.218 1.00 . A A . 38 LYS HZ2 1 1
2 2851 1 1 38 LYS HZ3 H -1.614 1.795 2.783 1.00 . A A . 38 LYS HZ3 1 1
2 2852 1 1 38 LYS N N 1.870 3.145 5.490 1.00 . A A . 38 LYS N 1 1
2 2853 1 1 38 LYS NZ N -1.692 1.087 2.025 1.00 . A A . 38 LYS NZ 1 1
2 2854 1 1 38 LYS O O 0.365 0.486 7.051 1.00 . A A . 38 LYS O 1 1
2 2855 1 1 39 VAL C C 2.592 0.159 9.034 1.00 . A A . 39 VAL C 1 1
2 2856 1 1 39 VAL CA C 2.927 -0.384 7.649 1.00 . A A . 39 VAL CA 1 1
2 2857 1 1 39 VAL CB C 4.425 -0.737 7.597 1.00 . A A . 39 VAL CB 1 1
2 2858 1 1 39 VAL CG1 C 4.795 -1.669 8.741 1.00 . A A . 39 VAL CG1 1 1
2 2859 1 1 39 VAL CG2 C 4.779 -1.360 6.255 1.00 . A A . 39 VAL CG2 1 1
2 2860 1 1 39 VAL H H 3.277 0.961 6.054 1.00 . A A . 39 VAL H 1 1
2 2861 1 1 39 VAL HA H 2.360 -1.289 7.481 1.00 . A A . 39 VAL HA 1 1
2 2862 1 1 39 VAL HB H 4.993 0.175 7.707 1.00 . A A . 39 VAL HB 1 1
2 2863 1 1 39 VAL HG11 H 5.466 -1.159 9.417 1.00 . A A . 39 VAL HG11 1 1
2 2864 1 1 39 VAL HG12 H 3.901 -1.961 9.271 1.00 . A A . 39 VAL HG12 1 1
2 2865 1 1 39 VAL HG13 H 5.283 -2.548 8.345 1.00 . A A . 39 VAL HG13 1 1
2 2866 1 1 39 VAL HG21 H 4.398 -2.370 6.215 1.00 . A A . 39 VAL HG21 1 1
2 2867 1 1 39 VAL HG22 H 4.338 -0.776 5.461 1.00 . A A . 39 VAL HG22 1 1
2 2868 1 1 39 VAL HG23 H 5.853 -1.376 6.136 1.00 . A A . 39 VAL HG23 1 1
2 2869 1 1 39 VAL N N 2.569 0.572 6.609 1.00 . A A . 39 VAL N 1 1
2 2870 1 1 39 VAL O O 2.188 -0.589 9.924 1.00 . A A . 39 VAL O 1 1
2 2871 1 1 40 ALA C C 0.998 1.996 10.837 1.00 . A A . 40 ALA C 1 1
2 2872 1 1 40 ALA CA C 2.477 2.109 10.484 1.00 . A A . 40 ALA CA 1 1
2 2873 1 1 40 ALA CB C 2.901 3.570 10.445 1.00 . A A . 40 ALA CB 1 1
2 2874 1 1 40 ALA H H 3.089 2.008 8.461 1.00 . A A . 40 ALA H 1 1
2 2875 1 1 40 ALA HA H 3.058 1.612 11.247 1.00 . A A . 40 ALA HA 1 1
2 2876 1 1 40 ALA HB1 H 2.866 3.927 9.425 1.00 . A A . 40 ALA HB1 1 1
2 2877 1 1 40 ALA HB2 H 2.231 4.156 11.055 1.00 . A A . 40 ALA HB2 1 1
2 2878 1 1 40 ALA HB3 H 3.908 3.662 10.824 1.00 . A A . 40 ALA HB3 1 1
2 2879 1 1 40 ALA N N 2.763 1.465 9.208 1.00 . A A . 40 ALA N 1 1
2 2880 1 1 40 ALA O O 0.644 1.642 11.961 1.00 . A A . 40 ALA O 1 1
2 2881 1 1 41 GLU C C -1.749 0.794 10.337 1.00 . A A . 41 GLU C 1 1
2 2882 1 1 41 GLU CA C -1.303 2.231 10.079 1.00 . A A . 41 GLU CA 1 1
2 2883 1 1 41 GLU CB C -2.045 2.796 8.866 1.00 . A A . 41 GLU CB 1 1
2 2884 1 1 41 GLU CD C -4.095 4.040 8.073 1.00 . A A . 41 GLU CD 1 1
2 2885 1 1 41 GLU CG C -3.489 3.169 9.156 1.00 . A A . 41 GLU CG 1 1
2 2886 1 1 41 GLU H H 0.481 2.573 8.993 1.00 . A A . 41 GLU H 1 1
2 2887 1 1 41 GLU HA H -1.540 2.829 10.946 1.00 . A A . 41 GLU HA 1 1
2 2888 1 1 41 GLU HB2 H -1.528 3.680 8.523 1.00 . A A . 41 GLU HB2 1 1
2 2889 1 1 41 GLU HB3 H -2.037 2.057 8.079 1.00 . A A . 41 GLU HB3 1 1
2 2890 1 1 41 GLU HG2 H -4.072 2.263 9.235 1.00 . A A . 41 GLU HG2 1 1
2 2891 1 1 41 GLU HG3 H -3.529 3.704 10.093 1.00 . A A . 41 GLU HG3 1 1
2 2892 1 1 41 GLU N N 0.138 2.298 9.869 1.00 . A A . 41 GLU N 1 1
2 2893 1 1 41 GLU O O -2.483 0.522 11.287 1.00 . A A . 41 GLU O 1 1
2 2894 1 1 41 GLU OE1 O -3.834 3.775 6.881 1.00 . A A . 41 GLU OE1 1 1
2 2895 1 1 41 GLU OE2 O -4.831 4.989 8.418 1.00 . A A . 41 GLU OE2 1 1
2 2896 1 1 42 MET C C -1.128 -2.096 10.938 1.00 . A A . 42 MET C 1 1
2 2897 1 1 42 MET CA C -1.651 -1.530 9.621 1.00 . A A . 42 MET CA 1 1
2 2898 1 1 42 MET CB C -1.087 -2.334 8.448 1.00 . A A . 42 MET CB 1 1
2 2899 1 1 42 MET CE C -0.349 -5.670 8.708 1.00 . A A . 42 MET CE 1 1
2 2900 1 1 42 MET CG C -1.957 -3.513 8.045 1.00 . A A . 42 MET CG 1 1
2 2901 1 1 42 MET H H -0.716 0.157 8.748 1.00 . A A . 42 MET H 1 1
2 2902 1 1 42 MET HA H -2.728 -1.604 9.613 1.00 . A A . 42 MET HA 1 1
2 2903 1 1 42 MET HB2 H -0.987 -1.680 7.594 1.00 . A A . 42 MET HB2 1 1
2 2904 1 1 42 MET HB3 H -0.112 -2.710 8.719 1.00 . A A . 42 MET HB3 1 1
2 2905 1 1 42 MET HE1 H -1.160 -6.077 9.295 1.00 . A A . 42 MET HE1 1 1
2 2906 1 1 42 MET HE2 H 0.304 -6.471 8.393 1.00 . A A . 42 MET HE2 1 1
2 2907 1 1 42 MET HE3 H 0.209 -4.964 9.305 1.00 . A A . 42 MET HE3 1 1
2 2908 1 1 42 MET HG2 H -2.441 -3.905 8.928 1.00 . A A . 42 MET HG2 1 1
2 2909 1 1 42 MET HG3 H -2.708 -3.168 7.350 1.00 . A A . 42 MET HG3 1 1
2 2910 1 1 42 MET N N -1.299 -0.121 9.485 1.00 . A A . 42 MET N 1 1
2 2911 1 1 42 MET O O -1.872 -2.723 11.692 1.00 . A A . 42 MET O 1 1
2 2912 1 1 42 MET SD S -1.014 -4.839 7.268 1.00 . A A . 42 MET SD 1 1
2 2913 1 1 43 TRP C C 0.012 -1.871 13.660 1.00 . A A . 43 TRP C 1 1
2 2914 1 1 43 TRP CA C 0.773 -2.359 12.433 1.00 . A A . 43 TRP CA 1 1
2 2915 1 1 43 TRP CB C 2.232 -1.903 12.507 1.00 . A A . 43 TRP CB 1 1
2 2916 1 1 43 TRP CD1 C 3.580 -3.667 13.787 1.00 . A A . 43 TRP CD1 1 1
2 2917 1 1 43 TRP CD2 C 3.160 -1.802 14.955 1.00 . A A . 43 TRP CD2 1 1
2 2918 1 1 43 TRP CE2 C 3.902 -2.683 15.766 1.00 . A A . 43 TRP CE2 1 1
2 2919 1 1 43 TRP CE3 C 2.782 -0.563 15.477 1.00 . A A . 43 TRP CE3 1 1
2 2920 1 1 43 TRP CG C 2.965 -2.451 13.693 1.00 . A A . 43 TRP CG 1 1
2 2921 1 1 43 TRP CH2 C 3.886 -1.142 17.556 1.00 . A A . 43 TRP CH2 1 1
2 2922 1 1 43 TRP CZ2 C 4.269 -2.362 17.070 1.00 . A A . 43 TRP CZ2 1 1
2 2923 1 1 43 TRP CZ3 C 3.147 -0.246 16.772 1.00 . A A . 43 TRP CZ3 1 1
2 2924 1 1 43 TRP H H 0.694 -1.364 10.565 1.00 . A A . 43 TRP H 1 1
2 2925 1 1 43 TRP HA H 0.744 -3.438 12.411 1.00 . A A . 43 TRP HA 1 1
2 2926 1 1 43 TRP HB2 H 2.749 -2.227 11.616 1.00 . A A . 43 TRP HB2 1 1
2 2927 1 1 43 TRP HB3 H 2.261 -0.824 12.564 1.00 . A A . 43 TRP HB3 1 1
2 2928 1 1 43 TRP HD1 H 3.608 -4.397 12.993 1.00 . A A . 43 TRP HD1 1 1
2 2929 1 1 43 TRP HE1 H 4.641 -4.600 15.341 1.00 . A A . 43 TRP HE1 1 1
2 2930 1 1 43 TRP HE3 H 2.213 0.142 14.888 1.00 . A A . 43 TRP HE3 1 1
2 2931 1 1 43 TRP HH2 H 4.149 -0.853 18.562 1.00 . A A . 43 TRP HH2 1 1
2 2932 1 1 43 TRP HZ2 H 4.839 -3.042 17.687 1.00 . A A . 43 TRP HZ2 1 1
2 2933 1 1 43 TRP HZ3 H 2.863 0.708 17.193 1.00 . A A . 43 TRP HZ3 1 1
2 2934 1 1 43 TRP N N 0.153 -1.870 11.206 1.00 . A A . 43 TRP N 1 1
2 2935 1 1 43 TRP NE1 N 4.144 -3.813 15.032 1.00 . A A . 43 TRP NE1 1 1
2 2936 1 1 43 TRP O O -0.304 -2.651 14.558 1.00 . A A . 43 TRP O 1 1
2 2937 1 1 44 LYS C C -2.370 -0.642 14.985 1.00 . A A . 44 LYS C 1 1
2 2938 1 1 44 LYS CA C -1.006 0.018 14.810 1.00 . A A . 44 LYS CA 1 1
2 2939 1 1 44 LYS CB C -1.180 1.523 14.591 1.00 . A A . 44 LYS CB 1 1
2 2940 1 1 44 LYS CD C -2.147 3.693 15.407 1.00 . A A . 44 LYS CD 1 1
2 2941 1 1 44 LYS CE C -3.321 4.292 16.166 1.00 . A A . 44 LYS CE 1 1
2 2942 1 1 44 LYS CG C -2.030 2.198 15.653 1.00 . A A . 44 LYS CG 1 1
2 2943 1 1 44 LYS H H -0.001 -0.003 12.947 1.00 . A A . 44 LYS H 1 1
2 2944 1 1 44 LYS HA H -0.425 -0.141 15.706 1.00 . A A . 44 LYS HA 1 1
2 2945 1 1 44 LYS HB2 H -0.206 1.989 14.588 1.00 . A A . 44 LYS HB2 1 1
2 2946 1 1 44 LYS HB3 H -1.649 1.682 13.630 1.00 . A A . 44 LYS HB3 1 1
2 2947 1 1 44 LYS HD2 H -1.238 4.175 15.734 1.00 . A A . 44 LYS HD2 1 1
2 2948 1 1 44 LYS HD3 H -2.288 3.864 14.349 1.00 . A A . 44 LYS HD3 1 1
2 2949 1 1 44 LYS HE2 H -3.347 3.866 17.157 1.00 . A A . 44 LYS HE2 1 1
2 2950 1 1 44 LYS HE3 H -3.178 5.361 16.237 1.00 . A A . 44 LYS HE3 1 1
2 2951 1 1 44 LYS HG2 H -3.018 1.763 15.641 1.00 . A A . 44 LYS HG2 1 1
2 2952 1 1 44 LYS HG3 H -1.576 2.036 16.621 1.00 . A A . 44 LYS HG3 1 1
2 2953 1 1 44 LYS HZ1 H -5.078 3.191 15.913 1.00 . A A . 44 LYS HZ1 1 1
2 2954 1 1 44 LYS HZ2 H -4.459 3.833 14.476 1.00 . A A . 44 LYS HZ2 1 1
2 2955 1 1 44 LYS HZ3 H -5.249 4.841 15.580 1.00 . A A . 44 LYS HZ3 1 1
2 2956 1 1 44 LYS N N -0.280 -0.575 13.693 1.00 . A A . 44 LYS N 1 1
2 2957 1 1 44 LYS NZ N -4.618 4.020 15.486 1.00 . A A . 44 LYS NZ 1 1
2 2958 1 1 44 LYS O O -2.660 -1.219 16.032 1.00 . A A . 44 LYS O 1 1
2 2959 1 1 45 GLU C C -4.463 -2.622 14.370 1.00 . A A . 45 GLU C 1 1
2 2960 1 1 45 GLU CA C -4.534 -1.146 13.992 1.00 . A A . 45 GLU CA 1 1
2 2961 1 1 45 GLU CB C -5.227 -0.988 12.637 1.00 . A A . 45 GLU CB 1 1
2 2962 1 1 45 GLU CD C -5.187 1.537 12.556 1.00 . A A . 45 GLU CD 1 1
2 2963 1 1 45 GLU CG C -6.045 0.287 12.516 1.00 . A A . 45 GLU CG 1 1
2 2964 1 1 45 GLU H H -2.912 -0.083 13.143 1.00 . A A . 45 GLU H 1 1
2 2965 1 1 45 GLU HA H -5.106 -0.621 14.742 1.00 . A A . 45 GLU HA 1 1
2 2966 1 1 45 GLU HB2 H -4.477 -0.985 11.860 1.00 . A A . 45 GLU HB2 1 1
2 2967 1 1 45 GLU HB3 H -5.887 -1.829 12.484 1.00 . A A . 45 GLU HB3 1 1
2 2968 1 1 45 GLU HG2 H -6.582 0.268 11.580 1.00 . A A . 45 GLU HG2 1 1
2 2969 1 1 45 GLU HG3 H -6.750 0.326 13.334 1.00 . A A . 45 GLU HG3 1 1
2 2970 1 1 45 GLU N N -3.201 -0.555 13.951 1.00 . A A . 45 GLU N 1 1
2 2971 1 1 45 GLU O O -5.389 -3.164 14.975 1.00 . A A . 45 GLU O 1 1
2 2972 1 1 45 GLU OE1 O -4.614 1.830 13.626 1.00 . A A . 45 GLU OE1 1 1
2 2973 1 1 45 GLU OE2 O -5.087 2.221 11.516 1.00 . A A . 45 GLU OE2 1 1
2 2974 1 1 46 TYR C C -2.838 -4.887 15.783 1.00 . A A . 46 TYR C 1 1
2 2975 1 1 46 TYR CA C -3.169 -4.682 14.307 1.00 . A A . 46 TYR CA 1 1
2 2976 1 1 46 TYR CB C -2.053 -5.262 13.437 1.00 . A A . 46 TYR CB 1 1
2 2977 1 1 46 TYR CD1 C -0.597 -6.797 14.815 1.00 . A A . 46 TYR CD1 1 1
2 2978 1 1 46 TYR CD2 C -2.181 -7.782 13.331 1.00 . A A . 46 TYR CD2 1 1
2 2979 1 1 46 TYR CE1 C -0.181 -8.053 15.213 1.00 . A A . 46 TYR CE1 1 1
2 2980 1 1 46 TYR CE2 C -1.773 -9.042 13.724 1.00 . A A . 46 TYR CE2 1 1
2 2981 1 1 46 TYR CG C -1.602 -6.639 13.869 1.00 . A A . 46 TYR CG 1 1
2 2982 1 1 46 TYR CZ C -0.772 -9.172 14.664 1.00 . A A . 46 TYR CZ 1 1
2 2983 1 1 46 TYR H H -2.657 -2.782 13.529 1.00 . A A . 46 TYR H 1 1
2 2984 1 1 46 TYR HA H -4.092 -5.196 14.082 1.00 . A A . 46 TYR HA 1 1
2 2985 1 1 46 TYR HB2 H -2.400 -5.332 12.418 1.00 . A A . 46 TYR HB2 1 1
2 2986 1 1 46 TYR HB3 H -1.196 -4.605 13.477 1.00 . A A . 46 TYR HB3 1 1
2 2987 1 1 46 TYR HD1 H -0.136 -5.919 15.243 1.00 . A A . 46 TYR HD1 1 1
2 2988 1 1 46 TYR HD2 H -2.964 -7.676 12.594 1.00 . A A . 46 TYR HD2 1 1
2 2989 1 1 46 TYR HE1 H 0.602 -8.156 15.950 1.00 . A A . 46 TYR HE1 1 1
2 2990 1 1 46 TYR HE2 H -2.235 -9.918 13.294 1.00 . A A . 46 TYR HE2 1 1
2 2991 1 1 46 TYR HH H -1.125 -11.004 15.131 1.00 . A A . 46 TYR HH 1 1
2 2992 1 1 46 TYR N N -3.360 -3.267 14.009 1.00 . A A . 46 TYR N 1 1
2 2993 1 1 46 TYR O O -3.293 -5.847 16.404 1.00 . A A . 46 TYR O 1 1
2 2994 1 1 46 TYR OH O -0.362 -10.426 15.057 1.00 . A A . 46 TYR OH 1 1
2 2995 1 1 47 MET C C -2.815 -3.677 18.650 1.00 . A A . 47 MET C 1 1
2 2996 1 1 47 MET CA C -1.652 -4.057 17.739 1.00 . A A . 47 MET CA 1 1
2 2997 1 1 47 MET CB C -0.457 -3.142 18.010 1.00 . A A . 47 MET CB 1 1
2 2998 1 1 47 MET CE C 2.619 -3.897 19.338 1.00 . A A . 47 MET CE 1 1
2 2999 1 1 47 MET CG C 0.805 -3.555 17.271 1.00 . A A . 47 MET CG 1 1
2 3000 1 1 47 MET H H -1.712 -3.235 15.790 1.00 . A A . 47 MET H 1 1
2 3001 1 1 47 MET HA H -1.367 -5.078 17.946 1.00 . A A . 47 MET HA 1 1
2 3002 1 1 47 MET HB2 H -0.712 -2.137 17.708 1.00 . A A . 47 MET HB2 1 1
2 3003 1 1 47 MET HB3 H -0.246 -3.149 19.069 1.00 . A A . 47 MET HB3 1 1
2 3004 1 1 47 MET HE1 H 2.560 -2.848 19.084 1.00 . A A . 47 MET HE1 1 1
2 3005 1 1 47 MET HE2 H 2.187 -4.055 20.316 1.00 . A A . 47 MET HE2 1 1
2 3006 1 1 47 MET HE3 H 3.652 -4.208 19.347 1.00 . A A . 47 MET HE3 1 1
2 3007 1 1 47 MET HG2 H 0.531 -3.913 16.289 1.00 . A A . 47 MET HG2 1 1
2 3008 1 1 47 MET HG3 H 1.446 -2.692 17.171 1.00 . A A . 47 MET HG3 1 1
2 3009 1 1 47 MET N N -2.043 -3.978 16.336 1.00 . A A . 47 MET N 1 1
2 3010 1 1 47 MET O O -2.885 -4.115 19.799 1.00 . A A . 47 MET O 1 1
2 3011 1 1 47 MET SD S 1.716 -4.856 18.125 1.00 . A A . 47 MET SD 1 1
2 3012 1 1 48 LEU C C -6.092 -3.315 18.620 1.00 . A A . 48 LEU C 1 1
2 3013 1 1 48 LEU CA C -4.886 -2.423 18.897 1.00 . A A . 48 LEU CA 1 1
2 3014 1 1 48 LEU CB C -5.225 -0.970 18.560 1.00 . A A . 48 LEU CB 1 1
2 3015 1 1 48 LEU CD1 C -2.981 0.144 18.643 1.00 . A A . 48 LEU CD1 1 1
2 3016 1 1 48 LEU CD2 C -5.046 1.459 19.157 1.00 . A A . 48 LEU CD2 1 1
2 3017 1 1 48 LEU CG C -4.374 0.096 19.251 1.00 . A A . 48 LEU CG 1 1
2 3018 1 1 48 LEU H H -3.616 -2.546 17.209 1.00 . A A . 48 LEU H 1 1
2 3019 1 1 48 LEU HA H -4.636 -2.491 19.945 1.00 . A A . 48 LEU HA 1 1
2 3020 1 1 48 LEU HB2 H -5.113 -0.843 17.494 1.00 . A A . 48 LEU HB2 1 1
2 3021 1 1 48 LEU HB3 H -6.257 -0.799 18.834 1.00 . A A . 48 LEU HB3 1 1
2 3022 1 1 48 LEU HD11 H -2.385 0.876 19.165 1.00 . A A . 48 LEU HD11 1 1
2 3023 1 1 48 LEU HD12 H -3.053 0.415 17.600 1.00 . A A . 48 LEU HD12 1 1
2 3024 1 1 48 LEU HD13 H -2.517 -0.828 18.730 1.00 . A A . 48 LEU HD13 1 1
2 3025 1 1 48 LEU HD21 H -5.825 1.528 19.901 1.00 . A A . 48 LEU HD21 1 1
2 3026 1 1 48 LEU HD22 H -5.474 1.581 18.173 1.00 . A A . 48 LEU HD22 1 1
2 3027 1 1 48 LEU HD23 H -4.313 2.234 19.329 1.00 . A A . 48 LEU HD23 1 1
2 3028 1 1 48 LEU HG H -4.272 -0.156 20.297 1.00 . A A . 48 LEU HG 1 1
2 3029 1 1 48 LEU N N -3.726 -2.862 18.130 1.00 . A A . 48 LEU N 1 1
2 3030 1 1 48 LEU O O -7.234 -2.858 18.646 1.00 . A A . 48 LEU O 1 1
2 3031 1 1 49 ARG C C -6.930 -6.645 19.138 1.00 . A A . 49 ARG C 1 1
2 3032 1 1 49 ARG CA C -6.891 -5.549 18.077 1.00 . A A . 49 ARG CA 1 1
2 3033 1 1 49 ARG CB C -6.695 -6.170 16.693 1.00 . A A . 49 ARG CB 1 1
2 3034 1 1 49 ARG CD C -6.924 -5.843 14.212 1.00 . A A . 49 ARG CD 1 1
2 3035 1 1 49 ARG CG C -7.435 -5.439 15.585 1.00 . A A . 49 ARG CG 1 1
2 3036 1 1 49 ARG CZ C -7.827 -6.253 11.962 1.00 . A A . 49 ARG CZ 1 1
2 3037 1 1 49 ARG H H -4.897 -4.896 18.351 1.00 . A A . 49 ARG H 1 1
2 3038 1 1 49 ARG HA H -7.830 -5.016 18.092 1.00 . A A . 49 ARG HA 1 1
2 3039 1 1 49 ARG HB2 H -5.641 -6.165 16.455 1.00 . A A . 49 ARG HB2 1 1
2 3040 1 1 49 ARG HB3 H -7.045 -7.191 16.717 1.00 . A A . 49 ARG HB3 1 1
2 3041 1 1 49 ARG HD2 H -6.131 -5.169 13.924 1.00 . A A . 49 ARG HD2 1 1
2 3042 1 1 49 ARG HD3 H -6.537 -6.850 14.268 1.00 . A A . 49 ARG HD3 1 1
2 3043 1 1 49 ARG HE H -8.836 -5.402 13.458 1.00 . A A . 49 ARG HE 1 1
2 3044 1 1 49 ARG HG2 H -8.487 -5.677 15.650 1.00 . A A . 49 ARG HG2 1 1
2 3045 1 1 49 ARG HG3 H -7.296 -4.376 15.714 1.00 . A A . 49 ARG HG3 1 1
2 3046 1 1 49 ARG HH11 H -5.917 -6.852 12.234 1.00 . A A . 49 ARG HH11 1 1
2 3047 1 1 49 ARG HH12 H -6.565 -7.135 10.652 1.00 . A A . 49 ARG HH12 1 1
2 3048 1 1 49 ARG HH21 H -9.701 -5.770 11.379 1.00 . A A . 49 ARG HH21 1 1
2 3049 1 1 49 ARG HH22 H -8.718 -6.519 10.167 1.00 . A A . 49 ARG HH22 1 1
2 3050 1 1 49 ARG N N -5.828 -4.591 18.357 1.00 . A A . 49 ARG N 1 1
2 3051 1 1 49 ARG NE N -7.976 -5.795 13.200 1.00 . A A . 49 ARG NE 1 1
2 3052 1 1 49 ARG NH1 N -6.675 -6.790 11.585 1.00 . A A . 49 ARG NH1 1 1
2 3053 1 1 49 ARG NH2 N -8.831 -6.174 11.098 1.00 . A A . 49 ARG NH2 1 1
2 3054 1 1 49 ARG O O -5.905 -7.046 19.688 1.00 . A A . 49 ARG O 1 1
2 3055 1 1 50 PRO C C -7.796 -9.542 19.967 1.00 . A A . 50 PRO C 1 1
2 3056 1 1 50 PRO CA C -8.343 -8.196 20.430 1.00 . A A . 50 PRO CA 1 1
2 3057 1 1 50 PRO CB C -9.865 -8.259 20.577 1.00 . A A . 50 PRO CB 1 1
2 3058 1 1 50 PRO CD C -9.407 -6.708 18.816 1.00 . A A . 50 PRO CD 1 1
2 3059 1 1 50 PRO CG C -10.392 -7.744 19.282 1.00 . A A . 50 PRO CG 1 1
2 3060 1 1 50 PRO HA H -7.898 -7.936 21.379 1.00 . A A . 50 PRO HA 1 1
2 3061 1 1 50 PRO HB2 H -10.171 -9.281 20.750 1.00 . A A . 50 PRO HB2 1 1
2 3062 1 1 50 PRO HB3 H -10.176 -7.639 21.404 1.00 . A A . 50 PRO HB3 1 1
2 3063 1 1 50 PRO HD2 H -9.333 -6.716 17.739 1.00 . A A . 50 PRO HD2 1 1
2 3064 1 1 50 PRO HD3 H -9.692 -5.729 19.170 1.00 . A A . 50 PRO HD3 1 1
2 3065 1 1 50 PRO HG2 H -10.458 -8.549 18.566 1.00 . A A . 50 PRO HG2 1 1
2 3066 1 1 50 PRO HG3 H -11.363 -7.295 19.434 1.00 . A A . 50 PRO HG3 1 1
2 3067 1 1 50 PRO N N -8.141 -7.140 19.433 1.00 . A A . 50 PRO N 1 1
2 3068 1 1 50 PRO O O -7.157 -10.261 20.735 1.00 . A A . 50 PRO O 1 1
2 3069 1 1 51 SER C C -6.101 -11.342 18.412 1.00 . A A . 51 SER C 1 1
2 3070 1 1 51 SER CA C -7.589 -11.140 18.142 1.00 . A A . 51 SER CA 1 1
2 3071 1 1 51 SER CB C -7.855 -11.178 16.636 1.00 . A A . 51 SER CB 1 1
2 3072 1 1 51 SER H H -8.567 -9.262 18.143 1.00 . A A . 51 SER H 1 1
2 3073 1 1 51 SER HA H -8.140 -11.938 18.617 1.00 . A A . 51 SER HA 1 1
2 3074 1 1 51 SER HB2 H -8.765 -10.641 16.420 1.00 . A A . 51 SER HB2 1 1
2 3075 1 1 51 SER HB3 H -7.030 -10.712 16.116 1.00 . A A . 51 SER HB3 1 1
2 3076 1 1 51 SER HG H -7.991 -12.520 15.215 1.00 . A A . 51 SER HG 1 1
2 3077 1 1 51 SER N N -8.052 -9.878 18.706 1.00 . A A . 51 SER N 1 1
2 3078 1 1 51 SER O O -5.664 -12.440 18.759 1.00 . A A . 51 SER O 1 1
2 3079 1 1 51 SER OG O -7.990 -12.511 16.175 1.00 . A A . 51 SER OG 1 1
2 3080 1 1 52 VAL C C -3.573 -10.618 19.943 1.00 . A A . 52 VAL C 1 1
2 3081 1 1 52 VAL CA C -3.887 -10.332 18.479 1.00 . A A . 52 VAL CA 1 1
2 3082 1 1 52 VAL CB C -3.200 -9.016 18.066 1.00 . A A . 52 VAL CB 1 1
2 3083 1 1 52 VAL CG1 C -1.708 -9.080 18.355 1.00 . A A . 52 VAL CG1 1 1
2 3084 1 1 52 VAL CG2 C -3.455 -8.722 16.596 1.00 . A A . 52 VAL CG2 1 1
2 3085 1 1 52 VAL H H -5.732 -9.426 17.974 1.00 . A A . 52 VAL H 1 1
2 3086 1 1 52 VAL HA H -3.485 -11.130 17.872 1.00 . A A . 52 VAL HA 1 1
2 3087 1 1 52 VAL HB H -3.624 -8.214 18.651 1.00 . A A . 52 VAL HB 1 1
2 3088 1 1 52 VAL HG11 H -1.273 -9.910 17.819 1.00 . A A . 52 VAL HG11 1 1
2 3089 1 1 52 VAL HG12 H -1.240 -8.159 18.037 1.00 . A A . 52 VAL HG12 1 1
2 3090 1 1 52 VAL HG13 H -1.552 -9.216 19.415 1.00 . A A . 52 VAL HG13 1 1
2 3091 1 1 52 VAL HG21 H -2.622 -8.168 16.189 1.00 . A A . 52 VAL HG21 1 1
2 3092 1 1 52 VAL HG22 H -3.567 -9.651 16.057 1.00 . A A . 52 VAL HG22 1 1
2 3093 1 1 52 VAL HG23 H -4.358 -8.137 16.496 1.00 . A A . 52 VAL HG23 1 1
2 3094 1 1 52 VAL N N -5.326 -10.274 18.252 1.00 . A A . 52 VAL N 1 1
2 3095 1 1 52 VAL O O -3.877 -9.814 20.823 1.00 . A A . 52 VAL O 1 1
2 3096 1 1 53 ASN C C -1.457 -11.313 22.085 1.00 . A A . 53 ASN C 1 1
2 3097 1 1 53 ASN CA C -2.606 -12.165 21.555 1.00 . A A . 53 ASN CA 1 1
2 3098 1 1 53 ASN CB C -2.219 -13.645 21.595 1.00 . A A . 53 ASN CB 1 1
2 3099 1 1 53 ASN CG C -2.966 -14.408 22.672 1.00 . A A . 53 ASN CG 1 1
2 3100 1 1 53 ASN H H -2.745 -12.371 19.453 1.00 . A A . 53 ASN H 1 1
2 3101 1 1 53 ASN HA H -3.471 -12.011 22.182 1.00 . A A . 53 ASN HA 1 1
2 3102 1 1 53 ASN HB2 H -2.445 -14.095 20.639 1.00 . A A . 53 ASN HB2 1 1
2 3103 1 1 53 ASN HB3 H -1.160 -13.729 21.787 1.00 . A A . 53 ASN HB3 1 1
2 3104 1 1 53 ASN HD21 H -4.708 -13.905 21.856 1.00 . A A . 53 ASN HD21 1 1
2 3105 1 1 53 ASN HD22 H -4.799 -14.883 23.277 1.00 . A A . 53 ASN HD22 1 1
2 3106 1 1 53 ASN N N -2.962 -11.771 20.197 1.00 . A A . 53 ASN N 1 1
2 3107 1 1 53 ASN ND2 N -4.291 -14.398 22.594 1.00 . A A . 53 ASN ND2 1 1
2 3108 1 1 53 ASN O O -0.825 -10.567 21.336 1.00 . A A . 53 ASN O 1 1
2 3109 1 1 53 ASN OD1 O -2.357 -15.001 23.563 1.00 . A A . 53 ASN OD1 1 1
2 3110 1 1 54 THR C C 1.230 -10.985 23.372 1.00 . A A . 54 THR C 1 1
2 3111 1 1 54 THR CA C -0.117 -10.671 24.013 1.00 . A A . 54 THR CA 1 1
2 3112 1 1 54 THR CB C -0.035 -10.964 25.523 1.00 . A A . 54 THR CB 1 1
2 3113 1 1 54 THR CG2 C -0.113 -9.676 26.329 1.00 . A A . 54 THR CG2 1 1
2 3114 1 1 54 THR H H -1.728 -12.041 23.927 1.00 . A A . 54 THR H 1 1
2 3115 1 1 54 THR HA H -0.331 -9.620 23.883 1.00 . A A . 54 THR HA 1 1
2 3116 1 1 54 THR HB H 0.911 -11.444 25.730 1.00 . A A . 54 THR HB 1 1
2 3117 1 1 54 THR HG1 H -0.815 -12.378 26.655 1.00 . A A . 54 THR HG1 1 1
2 3118 1 1 54 THR HG21 H 0.011 -9.901 27.378 1.00 . A A . 54 THR HG21 1 1
2 3119 1 1 54 THR HG22 H -1.074 -9.211 26.172 1.00 . A A . 54 THR HG22 1 1
2 3120 1 1 54 THR HG23 H 0.670 -9.004 26.010 1.00 . A A . 54 THR HG23 1 1
2 3121 1 1 54 THR N N -1.190 -11.430 23.382 1.00 . A A . 54 THR N 1 1
2 3122 1 1 54 THR O O 2.016 -10.083 23.084 1.00 . A A . 54 THR O 1 1
2 3123 1 1 54 THR OG1 O -1.098 -11.841 25.911 1.00 . A A . 54 THR OG1 1 1
2 3124 1 1 55 ARG C C 2.997 -11.959 21.234 1.00 . A A . 55 ARG C 1 1
2 3125 1 1 55 ARG CA C 2.742 -12.702 22.542 1.00 . A A . 55 ARG CA 1 1
2 3126 1 1 55 ARG CB C 2.716 -14.210 22.288 1.00 . A A . 55 ARG CB 1 1
2 3127 1 1 55 ARG CD C 3.341 -16.511 23.083 1.00 . A A . 55 ARG CD 1 1
2 3128 1 1 55 ARG CG C 3.298 -15.030 23.428 1.00 . A A . 55 ARG CG 1 1
2 3129 1 1 55 ARG CZ C 4.444 -17.993 21.461 1.00 . A A . 55 ARG CZ 1 1
2 3130 1 1 55 ARG H H 0.822 -12.943 23.401 1.00 . A A . 55 ARG H 1 1
2 3131 1 1 55 ARG HA H 3.540 -12.476 23.232 1.00 . A A . 55 ARG HA 1 1
2 3132 1 1 55 ARG HB2 H 1.692 -14.521 22.137 1.00 . A A . 55 ARG HB2 1 1
2 3133 1 1 55 ARG HB3 H 3.283 -14.422 21.394 1.00 . A A . 55 ARG HB3 1 1
2 3134 1 1 55 ARG HD2 H 3.612 -17.065 23.969 1.00 . A A . 55 ARG HD2 1 1
2 3135 1 1 55 ARG HD3 H 2.360 -16.819 22.753 1.00 . A A . 55 ARG HD3 1 1
2 3136 1 1 55 ARG HE H 4.887 -16.067 21.731 1.00 . A A . 55 ARG HE 1 1
2 3137 1 1 55 ARG HG2 H 4.303 -14.689 23.628 1.00 . A A . 55 ARG HG2 1 1
2 3138 1 1 55 ARG HG3 H 2.686 -14.892 24.307 1.00 . A A . 55 ARG HG3 1 1
2 3139 1 1 55 ARG HH11 H 2.993 -18.867 22.561 1.00 . A A . 55 ARG HH11 1 1
2 3140 1 1 55 ARG HH12 H 3.778 -19.901 21.414 1.00 . A A . 55 ARG HH12 1 1
2 3141 1 1 55 ARG HH21 H 5.929 -17.418 20.216 1.00 . A A . 55 ARG HH21 1 1
2 3142 1 1 55 ARG HH22 H 5.449 -19.075 20.081 1.00 . A A . 55 ARG HH22 1 1
2 3143 1 1 55 ARG N N 1.489 -12.270 23.150 1.00 . A A . 55 ARG N 1 1
2 3144 1 1 55 ARG NE N 4.309 -16.800 22.029 1.00 . A A . 55 ARG NE 1 1
2 3145 1 1 55 ARG NH1 N 3.676 -19.003 21.844 1.00 . A A . 55 ARG NH1 1 1
2 3146 1 1 55 ARG NH2 N 5.348 -18.177 20.508 1.00 . A A . 55 ARG NH2 1 1
2 3147 1 1 55 ARG O O 4.055 -11.360 21.045 1.00 . A A . 55 ARG O 1 1
2 3148 1 1 56 ARG C C 2.503 -9.866 19.223 1.00 . A A . 56 ARG C 1 1
2 3149 1 1 56 ARG CA C 2.139 -11.337 19.043 1.00 . A A . 56 ARG CA 1 1
2 3150 1 1 56 ARG CB C 0.831 -11.457 18.260 1.00 . A A . 56 ARG CB 1 1
2 3151 1 1 56 ARG CD C -0.867 -13.060 17.328 1.00 . A A . 56 ARG CD 1 1
2 3152 1 1 56 ARG CG C 0.598 -12.839 17.671 1.00 . A A . 56 ARG CG 1 1
2 3153 1 1 56 ARG CZ C -2.525 -14.862 17.536 1.00 . A A . 56 ARG CZ 1 1
2 3154 1 1 56 ARG H H 1.199 -12.498 20.543 1.00 . A A . 56 ARG H 1 1
2 3155 1 1 56 ARG HA H 2.926 -11.825 18.489 1.00 . A A . 56 ARG HA 1 1
2 3156 1 1 56 ARG HB2 H 0.007 -11.229 18.920 1.00 . A A . 56 ARG HB2 1 1
2 3157 1 1 56 ARG HB3 H 0.842 -10.742 17.451 1.00 . A A . 56 ARG HB3 1 1
2 3158 1 1 56 ARG HD2 H -1.471 -12.449 17.982 1.00 . A A . 56 ARG HD2 1 1
2 3159 1 1 56 ARG HD3 H -1.031 -12.762 16.304 1.00 . A A . 56 ARG HD3 1 1
2 3160 1 1 56 ARG HE H -0.548 -15.124 17.558 1.00 . A A . 56 ARG HE 1 1
2 3161 1 1 56 ARG HG2 H 1.186 -12.940 16.771 1.00 . A A . 56 ARG HG2 1 1
2 3162 1 1 56 ARG HG3 H 0.907 -13.583 18.390 1.00 . A A . 56 ARG HG3 1 1
2 3163 1 1 56 ARG HH11 H -3.304 -13.010 17.331 1.00 . A A . 56 ARG HH11 1 1
2 3164 1 1 56 ARG HH12 H -4.463 -14.290 17.477 1.00 . A A . 56 ARG HH12 1 1
2 3165 1 1 56 ARG HH21 H -2.063 -16.818 17.752 1.00 . A A . 56 ARG HH21 1 1
2 3166 1 1 56 ARG HH22 H -3.756 -16.456 17.718 1.00 . A A . 56 ARG HH22 1 1
2 3167 1 1 56 ARG N N 2.020 -12.004 20.334 1.00 . A A . 56 ARG N 1 1
2 3168 1 1 56 ARG NE N -1.261 -14.457 17.486 1.00 . A A . 56 ARG NE 1 1
2 3169 1 1 56 ARG NH1 N -3.512 -13.982 17.441 1.00 . A A . 56 ARG NH1 1 1
2 3170 1 1 56 ARG NH2 N -2.805 -16.151 17.680 1.00 . A A . 56 ARG NH2 1 1
2 3171 1 1 56 ARG O O 3.358 -9.335 18.514 1.00 . A A . 56 ARG O 1 1
2 3172 1 1 57 LYS C C 3.520 -7.596 20.970 1.00 . A A . 57 LYS C 1 1
2 3173 1 1 57 LYS CA C 2.101 -7.802 20.451 1.00 . A A . 57 LYS CA 1 1
2 3174 1 1 57 LYS CB C 1.091 -7.270 21.470 1.00 . A A . 57 LYS CB 1 1
2 3175 1 1 57 LYS CD C -1.394 -7.373 21.824 1.00 . A A . 57 LYS CD 1 1
2 3176 1 1 57 LYS CE C -2.680 -6.622 21.515 1.00 . A A . 57 LYS CE 1 1
2 3177 1 1 57 LYS CG C -0.275 -6.975 20.876 1.00 . A A . 57 LYS CG 1 1
2 3178 1 1 57 LYS H H 1.176 -9.689 20.708 1.00 . A A . 57 LYS H 1 1
2 3179 1 1 57 LYS HA H 1.987 -7.258 19.526 1.00 . A A . 57 LYS HA 1 1
2 3180 1 1 57 LYS HB2 H 0.969 -8.003 22.254 1.00 . A A . 57 LYS HB2 1 1
2 3181 1 1 57 LYS HB3 H 1.479 -6.358 21.900 1.00 . A A . 57 LYS HB3 1 1
2 3182 1 1 57 LYS HD2 H -1.576 -8.432 21.727 1.00 . A A . 57 LYS HD2 1 1
2 3183 1 1 57 LYS HD3 H -1.091 -7.149 22.837 1.00 . A A . 57 LYS HD3 1 1
2 3184 1 1 57 LYS HE2 H -2.670 -6.330 20.476 1.00 . A A . 57 LYS HE2 1 1
2 3185 1 1 57 LYS HE3 H -3.517 -7.280 21.695 1.00 . A A . 57 LYS HE3 1 1
2 3186 1 1 57 LYS HG2 H -0.348 -5.916 20.674 1.00 . A A . 57 LYS HG2 1 1
2 3187 1 1 57 LYS HG3 H -0.383 -7.527 19.953 1.00 . A A . 57 LYS HG3 1 1
2 3188 1 1 57 LYS HZ1 H -2.920 -4.561 21.758 1.00 . A A . 57 LYS HZ1 1 1
2 3189 1 1 57 LYS HZ2 H -1.995 -5.292 22.972 1.00 . A A . 57 LYS HZ2 1 1
2 3190 1 1 57 LYS HZ3 H -3.676 -5.485 22.957 1.00 . A A . 57 LYS HZ3 1 1
2 3191 1 1 57 LYS N N 1.847 -9.212 20.176 1.00 . A A . 57 LYS N 1 1
2 3192 1 1 57 LYS NZ N -2.828 -5.405 22.359 1.00 . A A . 57 LYS NZ 1 1
2 3193 1 1 57 LYS O O 4.251 -6.732 20.484 1.00 . A A . 57 LYS O 1 1
2 3194 1 1 58 LEU C C 6.312 -8.352 21.461 1.00 . A A . 58 LEU C 1 1
2 3195 1 1 58 LEU CA C 5.239 -8.302 22.543 1.00 . A A . 58 LEU CA 1 1
2 3196 1 1 58 LEU CB C 5.458 -9.434 23.548 1.00 . A A . 58 LEU CB 1 1
2 3197 1 1 58 LEU CD1 C 7.891 -10.027 23.451 1.00 . A A . 58 LEU CD1 1 1
2 3198 1 1 58 LEU CD2 C 7.151 -7.995 24.707 1.00 . A A . 58 LEU CD2 1 1
2 3199 1 1 58 LEU CG C 6.788 -9.416 24.301 1.00 . A A . 58 LEU CG 1 1
2 3200 1 1 58 LEU H H 3.279 -9.065 22.305 1.00 . A A . 58 LEU H 1 1
2 3201 1 1 58 LEU HA H 5.309 -7.356 23.059 1.00 . A A . 58 LEU HA 1 1
2 3202 1 1 58 LEU HB2 H 4.664 -9.387 24.277 1.00 . A A . 58 LEU HB2 1 1
2 3203 1 1 58 LEU HB3 H 5.394 -10.370 23.009 1.00 . A A . 58 LEU HB3 1 1
2 3204 1 1 58 LEU HD11 H 8.284 -10.902 23.946 1.00 . A A . 58 LEU HD11 1 1
2 3205 1 1 58 LEU HD12 H 8.683 -9.305 23.315 1.00 . A A . 58 LEU HD12 1 1
2 3206 1 1 58 LEU HD13 H 7.490 -10.307 22.488 1.00 . A A . 58 LEU HD13 1 1
2 3207 1 1 58 LEU HD21 H 7.585 -7.479 23.864 1.00 . A A . 58 LEU HD21 1 1
2 3208 1 1 58 LEU HD22 H 7.864 -8.024 25.518 1.00 . A A . 58 LEU HD22 1 1
2 3209 1 1 58 LEU HD23 H 6.261 -7.475 25.030 1.00 . A A . 58 LEU HD23 1 1
2 3210 1 1 58 LEU HG H 6.694 -10.008 25.201 1.00 . A A . 58 LEU HG 1 1
2 3211 1 1 58 LEU N N 3.905 -8.395 21.959 1.00 . A A . 58 LEU N 1 1
2 3212 1 1 58 LEU O O 7.259 -7.563 21.473 1.00 . A A . 58 LEU O 1 1
2 3213 1 1 59 LEU C C 7.045 -8.244 18.480 1.00 . A A . 59 LEU C 1 1
2 3214 1 1 59 LEU CA C 7.114 -9.433 19.433 1.00 . A A . 59 LEU CA 1 1
2 3215 1 1 59 LEU CB C 6.843 -10.730 18.669 1.00 . A A . 59 LEU CB 1 1
2 3216 1 1 59 LEU CD1 C 6.214 -13.157 18.721 1.00 . A A . 59 LEU CD1 1 1
2 3217 1 1 59 LEU CD2 C 8.260 -12.371 19.927 1.00 . A A . 59 LEU CD2 1 1
2 3218 1 1 59 LEU CG C 6.844 -12.013 19.501 1.00 . A A . 59 LEU CG 1 1
2 3219 1 1 59 LEU H H 5.384 -9.880 20.568 1.00 . A A . 59 LEU H 1 1
2 3220 1 1 59 LEU HA H 8.103 -9.478 19.862 1.00 . A A . 59 LEU HA 1 1
2 3221 1 1 59 LEU HB2 H 5.875 -10.642 18.200 1.00 . A A . 59 LEU HB2 1 1
2 3222 1 1 59 LEU HB3 H 7.603 -10.829 17.906 1.00 . A A . 59 LEU HB3 1 1
2 3223 1 1 59 LEU HD11 H 6.866 -13.439 17.908 1.00 . A A . 59 LEU HD11 1 1
2 3224 1 1 59 LEU HD12 H 5.260 -12.840 18.325 1.00 . A A . 59 LEU HD12 1 1
2 3225 1 1 59 LEU HD13 H 6.068 -14.002 19.377 1.00 . A A . 59 LEU HD13 1 1
2 3226 1 1 59 LEU HD21 H 8.574 -11.713 20.724 1.00 . A A . 59 LEU HD21 1 1
2 3227 1 1 59 LEU HD22 H 8.927 -12.262 19.085 1.00 . A A . 59 LEU HD22 1 1
2 3228 1 1 59 LEU HD23 H 8.283 -13.394 20.274 1.00 . A A . 59 LEU HD23 1 1
2 3229 1 1 59 LEU HG H 6.255 -11.855 20.395 1.00 . A A . 59 LEU HG 1 1
2 3230 1 1 59 LEU N N 6.158 -9.282 20.525 1.00 . A A . 59 LEU N 1 1
2 3231 1 1 59 LEU O O 8.071 -7.719 18.051 1.00 . A A . 59 LEU O 1 1
2 3232 1 1 60 GLY C C 6.403 -5.466 17.710 1.00 . A A . 60 GLY C 1 1
2 3233 1 1 60 GLY CA C 5.646 -6.698 17.256 1.00 . A A . 60 GLY CA 1 1
2 3234 1 1 60 GLY H H 5.043 -8.281 18.527 1.00 . A A . 60 GLY H 1 1
2 3235 1 1 60 GLY HA2 H 5.991 -6.978 16.272 1.00 . A A . 60 GLY HA2 1 1
2 3236 1 1 60 GLY HA3 H 4.593 -6.460 17.203 1.00 . A A . 60 GLY HA3 1 1
2 3237 1 1 60 GLY N N 5.826 -7.823 18.154 1.00 . A A . 60 GLY N 1 1
2 3238 1 1 60 GLY O O 7.070 -4.808 16.911 1.00 . A A . 60 GLY O 1 1
2 3239 1 1 61 LEU C C 8.487 -4.081 19.339 1.00 . A A . 61 LEU C 1 1
2 3240 1 1 61 LEU CA C 6.980 -3.988 19.557 1.00 . A A . 61 LEU CA 1 1
2 3241 1 1 61 LEU CB C 6.676 -3.866 21.051 1.00 . A A . 61 LEU CB 1 1
2 3242 1 1 61 LEU CD1 C 8.071 -1.833 21.502 1.00 . A A . 61 LEU CD1 1 1
2 3243 1 1 61 LEU CD2 C 5.651 -1.582 20.920 1.00 . A A . 61 LEU CD2 1 1
2 3244 1 1 61 LEU CG C 6.686 -2.448 21.624 1.00 . A A . 61 LEU CG 1 1
2 3245 1 1 61 LEU H H 5.754 -5.713 19.585 1.00 . A A . 61 LEU H 1 1
2 3246 1 1 61 LEU HA H 6.608 -3.111 19.049 1.00 . A A . 61 LEU HA 1 1
2 3247 1 1 61 LEU HB2 H 5.697 -4.286 21.225 1.00 . A A . 61 LEU HB2 1 1
2 3248 1 1 61 LEU HB3 H 7.415 -4.445 21.586 1.00 . A A . 61 LEU HB3 1 1
2 3249 1 1 61 LEU HD11 H 8.253 -1.557 20.474 1.00 . A A . 61 LEU HD11 1 1
2 3250 1 1 61 LEU HD12 H 8.813 -2.551 21.819 1.00 . A A . 61 LEU HD12 1 1
2 3251 1 1 61 LEU HD13 H 8.130 -0.954 22.127 1.00 . A A . 61 LEU HD13 1 1
2 3252 1 1 61 LEU HD21 H 5.172 -2.155 20.141 1.00 . A A . 61 LEU HD21 1 1
2 3253 1 1 61 LEU HD22 H 6.138 -0.721 20.487 1.00 . A A . 61 LEU HD22 1 1
2 3254 1 1 61 LEU HD23 H 4.910 -1.254 21.635 1.00 . A A . 61 LEU HD23 1 1
2 3255 1 1 61 LEU HG H 6.431 -2.489 22.674 1.00 . A A . 61 LEU HG 1 1
2 3256 1 1 61 LEU N N 6.300 -5.151 18.997 1.00 . A A . 61 LEU N 1 1
2 3257 1 1 61 LEU O O 9.134 -3.097 18.982 1.00 . A A . 61 LEU O 1 1
2 3258 1 1 62 TYR C C 10.871 -5.335 17.917 1.00 . A A . 62 TYR C 1 1
2 3259 1 1 62 TYR CA C 10.469 -5.492 19.380 1.00 . A A . 62 TYR CA 1 1
2 3260 1 1 62 TYR CB C 10.854 -6.885 19.880 1.00 . A A . 62 TYR CB 1 1
2 3261 1 1 62 TYR CD1 C 12.281 -6.165 21.835 1.00 . A A . 62 TYR CD1 1 1
2 3262 1 1 62 TYR CD2 C 10.515 -7.713 22.242 1.00 . A A . 62 TYR CD2 1 1
2 3263 1 1 62 TYR CE1 C 12.623 -6.196 23.173 1.00 . A A . 62 TYR CE1 1 1
2 3264 1 1 62 TYR CE2 C 10.848 -7.749 23.582 1.00 . A A . 62 TYR CE2 1 1
2 3265 1 1 62 TYR CG C 11.224 -6.922 21.346 1.00 . A A . 62 TYR CG 1 1
2 3266 1 1 62 TYR CZ C 11.904 -6.989 24.043 1.00 . A A . 62 TYR CZ 1 1
2 3267 1 1 62 TYR H H 8.470 -6.017 19.836 1.00 . A A . 62 TYR H 1 1
2 3268 1 1 62 TYR HA H 10.992 -4.752 19.967 1.00 . A A . 62 TYR HA 1 1
2 3269 1 1 62 TYR HB2 H 10.023 -7.557 19.732 1.00 . A A . 62 TYR HB2 1 1
2 3270 1 1 62 TYR HB3 H 11.703 -7.241 19.315 1.00 . A A . 62 TYR HB3 1 1
2 3271 1 1 62 TYR HD1 H 12.843 -5.544 21.151 1.00 . A A . 62 TYR HD1 1 1
2 3272 1 1 62 TYR HD2 H 9.689 -8.307 21.878 1.00 . A A . 62 TYR HD2 1 1
2 3273 1 1 62 TYR HE1 H 13.449 -5.601 23.534 1.00 . A A . 62 TYR HE1 1 1
2 3274 1 1 62 TYR HE2 H 10.286 -8.370 24.263 1.00 . A A . 62 TYR HE2 1 1
2 3275 1 1 62 TYR HH H 11.736 -7.710 25.817 1.00 . A A . 62 TYR HH 1 1
2 3276 1 1 62 TYR N N 9.038 -5.271 19.553 1.00 . A A . 62 TYR N 1 1
2 3277 1 1 62 TYR O O 11.960 -4.848 17.609 1.00 . A A . 62 TYR O 1 1
2 3278 1 1 62 TYR OH O 12.240 -7.022 25.377 1.00 . A A . 62 TYR OH 1 1
2 3279 1 1 63 LEU C C 10.286 -4.199 15.135 1.00 . A A . 63 LEU C 1 1
2 3280 1 1 63 LEU CA C 10.246 -5.656 15.587 1.00 . A A . 63 LEU CA 1 1
2 3281 1 1 63 LEU CB C 9.175 -6.416 14.802 1.00 . A A . 63 LEU CB 1 1
2 3282 1 1 63 LEU CD1 C 10.534 -7.282 12.881 1.00 . A A . 63 LEU CD1 1 1
2 3283 1 1 63 LEU CD2 C 8.071 -6.937 12.613 1.00 . A A . 63 LEU CD2 1 1
2 3284 1 1 63 LEU CG C 9.340 -6.429 13.282 1.00 . A A . 63 LEU CG 1 1
2 3285 1 1 63 LEU H H 9.135 -6.129 17.325 1.00 . A A . 63 LEU H 1 1
2 3286 1 1 63 LEU HA H 11.209 -6.106 15.395 1.00 . A A . 63 LEU HA 1 1
2 3287 1 1 63 LEU HB2 H 9.179 -7.440 15.144 1.00 . A A . 63 LEU HB2 1 1
2 3288 1 1 63 LEU HB3 H 8.219 -5.966 15.029 1.00 . A A . 63 LEU HB3 1 1
2 3289 1 1 63 LEU HD11 H 10.664 -7.239 11.811 1.00 . A A . 63 LEU HD11 1 1
2 3290 1 1 63 LEU HD12 H 10.363 -8.305 13.183 1.00 . A A . 63 LEU HD12 1 1
2 3291 1 1 63 LEU HD13 H 11.422 -6.907 13.368 1.00 . A A . 63 LEU HD13 1 1
2 3292 1 1 63 LEU HD21 H 8.217 -6.972 11.543 1.00 . A A . 63 LEU HD21 1 1
2 3293 1 1 63 LEU HD22 H 7.252 -6.272 12.843 1.00 . A A . 63 LEU HD22 1 1
2 3294 1 1 63 LEU HD23 H 7.843 -7.928 12.978 1.00 . A A . 63 LEU HD23 1 1
2 3295 1 1 63 LEU HG H 9.520 -5.420 12.937 1.00 . A A . 63 LEU HG 1 1
2 3296 1 1 63 LEU N N 9.985 -5.750 17.019 1.00 . A A . 63 LEU N 1 1
2 3297 1 1 63 LEU O O 11.269 -3.748 14.549 1.00 . A A . 63 LEU O 1 1
2 3298 1 1 64 MET C C 10.221 -1.250 15.721 1.00 . A A . 64 MET C 1 1
2 3299 1 1 64 MET CA C 9.124 -2.063 15.039 1.00 . A A . 64 MET CA 1 1
2 3300 1 1 64 MET CB C 7.751 -1.498 15.408 1.00 . A A . 64 MET CB 1 1
2 3301 1 1 64 MET CE C 7.334 0.858 18.807 1.00 . A A . 64 MET CE 1 1
2 3302 1 1 64 MET CG C 7.629 -1.103 16.871 1.00 . A A . 64 MET CG 1 1
2 3303 1 1 64 MET H H 8.458 -3.886 15.884 1.00 . A A . 64 MET H 1 1
2 3304 1 1 64 MET HA H 9.256 -1.996 13.970 1.00 . A A . 64 MET HA 1 1
2 3305 1 1 64 MET HB2 H 7.561 -0.623 14.805 1.00 . A A . 64 MET HB2 1 1
2 3306 1 1 64 MET HB3 H 6.999 -2.243 15.195 1.00 . A A . 64 MET HB3 1 1
2 3307 1 1 64 MET HE1 H 6.255 0.885 18.769 1.00 . A A . 64 MET HE1 1 1
2 3308 1 1 64 MET HE2 H 7.651 0.034 19.429 1.00 . A A . 64 MET HE2 1 1
2 3309 1 1 64 MET HE3 H 7.704 1.784 19.221 1.00 . A A . 64 MET HE3 1 1
2 3310 1 1 64 MET HG2 H 6.623 -1.309 17.203 1.00 . A A . 64 MET HG2 1 1
2 3311 1 1 64 MET HG3 H 8.324 -1.695 17.448 1.00 . A A . 64 MET HG3 1 1
2 3312 1 1 64 MET N N 9.211 -3.469 15.414 1.00 . A A . 64 MET N 1 1
2 3313 1 1 64 MET O O 10.692 -0.250 15.181 1.00 . A A . 64 MET O 1 1
2 3314 1 1 64 MET SD S 7.984 0.642 17.152 1.00 . A A . 64 MET SD 1 1
2 3315 1 1 65 ASN C C 13.022 -1.158 16.988 1.00 . A A . 65 ASN C 1 1
2 3316 1 1 65 ASN CA C 11.664 -1.000 17.665 1.00 . A A . 65 ASN CA 1 1
2 3317 1 1 65 ASN CB C 11.728 -1.541 19.095 1.00 . A A . 65 ASN CB 1 1
2 3318 1 1 65 ASN CG C 12.620 -0.704 19.991 1.00 . A A . 65 ASN CG 1 1
2 3319 1 1 65 ASN H H 10.210 -2.491 17.289 1.00 . A A . 65 ASN H 1 1
2 3320 1 1 65 ASN HA H 11.411 0.049 17.698 1.00 . A A . 65 ASN HA 1 1
2 3321 1 1 65 ASN HB2 H 10.733 -1.548 19.516 1.00 . A A . 65 ASN HB2 1 1
2 3322 1 1 65 ASN HB3 H 12.113 -2.550 19.075 1.00 . A A . 65 ASN HB3 1 1
2 3323 1 1 65 ASN HD21 H 13.064 -2.304 21.086 1.00 . A A . 65 ASN HD21 1 1
2 3324 1 1 65 ASN HD22 H 13.806 -0.824 21.582 1.00 . A A . 65 ASN HD22 1 1
2 3325 1 1 65 ASN N N 10.623 -1.687 16.910 1.00 . A A . 65 ASN N 1 1
2 3326 1 1 65 ASN ND2 N 13.224 -1.342 20.986 1.00 . A A . 65 ASN ND2 1 1
2 3327 1 1 65 ASN O O 13.756 -0.185 16.810 1.00 . A A . 65 ASN O 1 1
2 3328 1 1 65 ASN OD1 O 12.763 0.502 19.791 1.00 . A A . 65 ASN OD1 1 1
2 3329 1 1 66 HIS C C 14.672 -2.031 14.572 1.00 . A A . 66 HIS C 1 1
2 3330 1 1 66 HIS CA C 14.619 -2.676 15.954 1.00 . A A . 66 HIS CA 1 1
2 3331 1 1 66 HIS CB C 14.826 -4.186 15.833 1.00 . A A . 66 HIS CB 1 1
2 3332 1 1 66 HIS CD2 C 16.877 -5.408 14.818 1.00 . A A . 66 HIS CD2 1 1
2 3333 1 1 66 HIS CE1 C 18.413 -4.645 16.184 1.00 . A A . 66 HIS CE1 1 1
2 3334 1 1 66 HIS CG C 16.264 -4.585 15.701 1.00 . A A . 66 HIS CG 1 1
2 3335 1 1 66 HIS H H 12.723 -3.124 16.782 1.00 . A A . 66 HIS H 1 1
2 3336 1 1 66 HIS HA H 15.409 -2.261 16.561 1.00 . A A . 66 HIS HA 1 1
2 3337 1 1 66 HIS HB2 H 14.428 -4.669 16.713 1.00 . A A . 66 HIS HB2 1 1
2 3338 1 1 66 HIS HB3 H 14.300 -4.547 14.961 1.00 . A A . 66 HIS HB3 1 1
2 3339 1 1 66 HIS HD1 H 17.125 -3.505 17.292 1.00 . A A . 66 HIS HD1 1 1
2 3340 1 1 66 HIS HD2 H 16.404 -5.950 14.010 1.00 . A A . 66 HIS HD2 1 1
2 3341 1 1 66 HIS HE1 H 19.363 -4.462 16.662 1.00 . A A . 66 HIS HE1 1 1
2 3342 1 1 66 HIS N N 13.350 -2.390 16.613 1.00 . A A . 66 HIS N 1 1
2 3343 1 1 66 HIS ND1 N 17.253 -4.124 16.543 1.00 . A A . 66 HIS ND1 1 1
2 3344 1 1 66 HIS NE2 N 18.212 -5.429 15.140 1.00 . A A . 66 HIS NE2 1 1
2 3345 1 1 66 HIS O O 15.735 -1.622 14.106 1.00 . A A . 66 HIS O 1 1
2 3346 1 1 67 VAL C C 13.683 0.154 12.647 1.00 . A A . 67 VAL C 1 1
2 3347 1 1 67 VAL CA C 13.430 -1.348 12.593 1.00 . A A . 67 VAL CA 1 1
2 3348 1 1 67 VAL CB C 12.053 -1.603 11.951 1.00 . A A . 67 VAL CB 1 1
2 3349 1 1 67 VAL CG1 C 11.952 -0.900 10.606 1.00 . A A . 67 VAL CG1 1 1
2 3350 1 1 67 VAL CG2 C 11.804 -3.097 11.801 1.00 . A A . 67 VAL CG2 1 1
2 3351 1 1 67 VAL H H 12.702 -2.287 14.344 1.00 . A A . 67 VAL H 1 1
2 3352 1 1 67 VAL HA H 14.185 -1.809 11.971 1.00 . A A . 67 VAL HA 1 1
2 3353 1 1 67 VAL HB H 11.294 -1.197 12.603 1.00 . A A . 67 VAL HB 1 1
2 3354 1 1 67 VAL HG11 H 12.916 -0.490 10.342 1.00 . A A . 67 VAL HG11 1 1
2 3355 1 1 67 VAL HG12 H 11.642 -1.608 9.852 1.00 . A A . 67 VAL HG12 1 1
2 3356 1 1 67 VAL HG13 H 11.228 -0.102 10.671 1.00 . A A . 67 VAL HG13 1 1
2 3357 1 1 67 VAL HG21 H 11.855 -3.368 10.757 1.00 . A A . 67 VAL HG21 1 1
2 3358 1 1 67 VAL HG22 H 12.555 -3.643 12.353 1.00 . A A . 67 VAL HG22 1 1
2 3359 1 1 67 VAL HG23 H 10.825 -3.339 12.189 1.00 . A A . 67 VAL HG23 1 1
2 3360 1 1 67 VAL N N 13.516 -1.944 13.921 1.00 . A A . 67 VAL N 1 1
2 3361 1 1 67 VAL O O 14.561 0.672 11.956 1.00 . A A . 67 VAL O 1 1
2 3362 1 1 68 VAL C C 14.418 2.658 14.181 1.00 . A A . 68 VAL C 1 1
2 3363 1 1 68 VAL CA C 13.049 2.294 13.618 1.00 . A A . 68 VAL CA 1 1
2 3364 1 1 68 VAL CB C 11.957 2.874 14.538 1.00 . A A . 68 VAL CB 1 1
2 3365 1 1 68 VAL CG1 C 10.574 2.572 13.981 1.00 . A A . 68 VAL CG1 1 1
2 3366 1 1 68 VAL CG2 C 12.104 2.327 15.949 1.00 . A A . 68 VAL CG2 1 1
2 3367 1 1 68 VAL H H 12.226 0.381 13.996 1.00 . A A . 68 VAL H 1 1
2 3368 1 1 68 VAL HA H 12.941 2.740 12.641 1.00 . A A . 68 VAL HA 1 1
2 3369 1 1 68 VAL HB H 12.079 3.946 14.575 1.00 . A A . 68 VAL HB 1 1
2 3370 1 1 68 VAL HG11 H 10.147 3.474 13.570 1.00 . A A . 68 VAL HG11 1 1
2 3371 1 1 68 VAL HG12 H 10.653 1.824 13.206 1.00 . A A . 68 VAL HG12 1 1
2 3372 1 1 68 VAL HG13 H 9.940 2.203 14.774 1.00 . A A . 68 VAL HG13 1 1
2 3373 1 1 68 VAL HG21 H 12.958 2.785 16.427 1.00 . A A . 68 VAL HG21 1 1
2 3374 1 1 68 VAL HG22 H 11.212 2.549 16.515 1.00 . A A . 68 VAL HG22 1 1
2 3375 1 1 68 VAL HG23 H 12.247 1.257 15.908 1.00 . A A . 68 VAL HG23 1 1
2 3376 1 1 68 VAL N N 12.908 0.850 13.472 1.00 . A A . 68 VAL N 1 1
2 3377 1 1 68 VAL O O 14.985 3.694 13.835 1.00 . A A . 68 VAL O 1 1
2 3378 1 1 69 GLN C C 17.359 1.940 14.620 1.00 . A A . 69 GLN C 1 1
2 3379 1 1 69 GLN CA C 16.247 2.032 15.659 1.00 . A A . 69 GLN CA 1 1
2 3380 1 1 69 GLN CB C 16.495 1.022 16.781 1.00 . A A . 69 GLN CB 1 1
2 3381 1 1 69 GLN CD C 16.377 0.544 19.259 1.00 . A A . 69 GLN CD 1 1
2 3382 1 1 69 GLN CG C 15.965 1.472 18.133 1.00 . A A . 69 GLN CG 1 1
2 3383 1 1 69 GLN H H 14.442 0.992 15.284 1.00 . A A . 69 GLN H 1 1
2 3384 1 1 69 GLN HA H 16.244 3.027 16.077 1.00 . A A . 69 GLN HA 1 1
2 3385 1 1 69 GLN HB2 H 16.017 0.090 16.522 1.00 . A A . 69 GLN HB2 1 1
2 3386 1 1 69 GLN HB3 H 17.559 0.859 16.872 1.00 . A A . 69 GLN HB3 1 1
2 3387 1 1 69 GLN HE21 H 14.600 0.765 20.124 1.00 . A A . 69 GLN HE21 1 1
2 3388 1 1 69 GLN HE22 H 15.711 -0.272 20.944 1.00 . A A . 69 GLN HE22 1 1
2 3389 1 1 69 GLN HG2 H 16.346 2.460 18.344 1.00 . A A . 69 GLN HG2 1 1
2 3390 1 1 69 GLN HG3 H 14.886 1.505 18.089 1.00 . A A . 69 GLN HG3 1 1
2 3391 1 1 69 GLN N N 14.943 1.800 15.049 1.00 . A A . 69 GLN N 1 1
2 3392 1 1 69 GLN NE2 N 15.472 0.324 20.205 1.00 . A A . 69 GLN NE2 1 1
2 3393 1 1 69 GLN O O 18.221 2.814 14.541 1.00 . A A . 69 GLN O 1 1
2 3394 1 1 69 GLN OE1 O 17.496 0.032 19.279 1.00 . A A . 69 GLN OE1 1 1
2 3395 1 1 70 GLN C C 18.151 1.655 11.643 1.00 . A A . 70 GLN C 1 1
2 3396 1 1 70 GLN CA C 18.339 0.668 12.791 1.00 . A A . 70 GLN CA 1 1
2 3397 1 1 70 GLN CB C 18.272 -0.766 12.263 1.00 . A A . 70 GLN CB 1 1
2 3398 1 1 70 GLN CD C 20.519 -1.881 12.564 1.00 . A A . 70 GLN CD 1 1
2 3399 1 1 70 GLN CG C 19.097 -1.752 13.074 1.00 . A A . 70 GLN CG 1 1
2 3400 1 1 70 GLN H H 16.619 0.213 13.937 1.00 . A A . 70 GLN H 1 1
2 3401 1 1 70 GLN HA H 19.309 0.833 13.236 1.00 . A A . 70 GLN HA 1 1
2 3402 1 1 70 GLN HB2 H 17.243 -1.094 12.276 1.00 . A A . 70 GLN HB2 1 1
2 3403 1 1 70 GLN HB3 H 18.633 -0.779 11.245 1.00 . A A . 70 GLN HB3 1 1
2 3404 1 1 70 GLN HE21 H 19.853 -2.428 10.772 1.00 . A A . 70 GLN HE21 1 1
2 3405 1 1 70 GLN HE22 H 21.570 -2.348 10.943 1.00 . A A . 70 GLN HE22 1 1
2 3406 1 1 70 GLN HG2 H 19.129 -1.417 14.100 1.00 . A A . 70 GLN HG2 1 1
2 3407 1 1 70 GLN HG3 H 18.624 -2.721 13.027 1.00 . A A . 70 GLN HG3 1 1
2 3408 1 1 70 GLN N N 17.332 0.875 13.825 1.00 . A A . 70 GLN N 1 1
2 3409 1 1 70 GLN NE2 N 20.663 -2.258 11.299 1.00 . A A . 70 GLN NE2 1 1
2 3410 1 1 70 GLN O O 19.115 2.051 10.989 1.00 . A A . 70 GLN O 1 1
2 3411 1 1 70 GLN OE1 O 21.478 -1.644 13.299 1.00 . A A . 70 GLN OE1 1 1
2 3412 1 1 71 ALA C C 17.461 4.236 10.431 1.00 . A A . 71 ALA C 1 1
2 3413 1 1 71 ALA CA C 16.590 2.988 10.337 1.00 . A A . 71 ALA CA 1 1
2 3414 1 1 71 ALA CB C 15.117 3.366 10.383 1.00 . A A . 71 ALA CB 1 1
2 3415 1 1 71 ALA H H 16.178 1.695 11.961 1.00 . A A . 71 ALA H 1 1
2 3416 1 1 71 ALA HA H 16.781 2.498 9.393 1.00 . A A . 71 ALA HA 1 1
2 3417 1 1 71 ALA HB1 H 15.023 4.442 10.394 1.00 . A A . 71 ALA HB1 1 1
2 3418 1 1 71 ALA HB2 H 14.616 2.969 9.512 1.00 . A A . 71 ALA HB2 1 1
2 3419 1 1 71 ALA HB3 H 14.668 2.956 11.275 1.00 . A A . 71 ALA HB3 1 1
2 3420 1 1 71 ALA N N 16.904 2.047 11.405 1.00 . A A . 71 ALA N 1 1
2 3421 1 1 71 ALA O O 17.764 4.872 9.421 1.00 . A A . 71 ALA O 1 1
2 3422 1 1 72 LYS C C 19.967 5.688 11.029 1.00 . A A . 72 LYS C 1 1
2 3423 1 1 72 LYS CA C 18.700 5.753 11.877 1.00 . A A . 72 LYS CA 1 1
2 3424 1 1 72 LYS CB C 19.070 5.861 13.358 1.00 . A A . 72 LYS CB 1 1
2 3425 1 1 72 LYS CD C 18.693 7.099 15.511 1.00 . A A . 72 LYS CD 1 1
2 3426 1 1 72 LYS CE C 19.540 8.357 15.407 1.00 . A A . 72 LYS CE 1 1
2 3427 1 1 72 LYS CG C 18.104 6.711 14.165 1.00 . A A . 72 LYS CG 1 1
2 3428 1 1 72 LYS H H 17.589 4.033 12.416 1.00 . A A . 72 LYS H 1 1
2 3429 1 1 72 LYS HA H 18.134 6.626 11.591 1.00 . A A . 72 LYS HA 1 1
2 3430 1 1 72 LYS HB2 H 19.089 4.870 13.786 1.00 . A A . 72 LYS HB2 1 1
2 3431 1 1 72 LYS HB3 H 20.055 6.298 13.440 1.00 . A A . 72 LYS HB3 1 1
2 3432 1 1 72 LYS HD2 H 17.888 7.277 16.209 1.00 . A A . 72 LYS HD2 1 1
2 3433 1 1 72 LYS HD3 H 19.310 6.288 15.871 1.00 . A A . 72 LYS HD3 1 1
2 3434 1 1 72 LYS HE2 H 19.120 8.996 14.646 1.00 . A A . 72 LYS HE2 1 1
2 3435 1 1 72 LYS HE3 H 19.520 8.869 16.358 1.00 . A A . 72 LYS HE3 1 1
2 3436 1 1 72 LYS HG2 H 17.879 7.610 13.611 1.00 . A A . 72 LYS HG2 1 1
2 3437 1 1 72 LYS HG3 H 17.195 6.150 14.328 1.00 . A A . 72 LYS HG3 1 1
2 3438 1 1 72 LYS HZ1 H 21.095 7.017 15.017 1.00 . A A . 72 LYS HZ1 1 1
2 3439 1 1 72 LYS HZ2 H 21.596 8.449 15.766 1.00 . A A . 72 LYS HZ2 1 1
2 3440 1 1 72 LYS HZ3 H 21.187 8.451 14.125 1.00 . A A . 72 LYS HZ3 1 1
2 3441 1 1 72 LYS N N 17.862 4.581 11.650 1.00 . A A . 72 LYS N 1 1
2 3442 1 1 72 LYS NZ N 20.953 8.046 15.054 1.00 . A A . 72 LYS NZ 1 1
2 3443 1 1 72 LYS O O 20.394 6.690 10.457 1.00 . A A . 72 LYS O 1 1
2 3444 1 1 73 GLY C C 21.500 4.288 8.680 1.00 . A A . 73 GLY C 1 1
2 3445 1 1 73 GLY CA C 21.773 4.330 10.171 1.00 . A A . 73 GLY CA 1 1
2 3446 1 1 73 GLY H H 20.176 3.738 11.429 1.00 . A A . 73 GLY H 1 1
2 3447 1 1 73 GLY HA2 H 22.444 5.149 10.381 1.00 . A A . 73 GLY HA2 1 1
2 3448 1 1 73 GLY HA3 H 22.248 3.405 10.464 1.00 . A A . 73 GLY HA3 1 1
2 3449 1 1 73 GLY N N 20.562 4.502 10.952 1.00 . A A . 73 GLY N 1 1
2 3450 1 1 73 GLY O O 22.393 4.545 7.873 1.00 . A A . 73 GLY O 1 1
2 3451 1 1 74 GLN C C 19.300 5.215 6.432 1.00 . A A . 74 GLN C 1 1
2 3452 1 1 74 GLN CA C 19.878 3.887 6.911 1.00 . A A . 74 GLN CA 1 1
2 3453 1 1 74 GLN CB C 18.858 2.768 6.701 1.00 . A A . 74 GLN CB 1 1
2 3454 1 1 74 GLN CD C 18.630 0.323 7.298 1.00 . A A . 74 GLN CD 1 1
2 3455 1 1 74 GLN CG C 19.480 1.383 6.626 1.00 . A A . 74 GLN CG 1 1
2 3456 1 1 74 GLN H H 19.597 3.770 9.005 1.00 . A A . 74 GLN H 1 1
2 3457 1 1 74 GLN HA H 20.764 3.667 6.335 1.00 . A A . 74 GLN HA 1 1
2 3458 1 1 74 GLN HB2 H 18.155 2.779 7.521 1.00 . A A . 74 GLN HB2 1 1
2 3459 1 1 74 GLN HB3 H 18.326 2.950 5.779 1.00 . A A . 74 GLN HB3 1 1
2 3460 1 1 74 GLN HE21 H 18.786 1.269 9.040 1.00 . A A . 74 GLN HE21 1 1
2 3461 1 1 74 GLN HE22 H 17.852 -0.185 9.056 1.00 . A A . 74 GLN HE22 1 1
2 3462 1 1 74 GLN HG2 H 19.606 1.115 5.587 1.00 . A A . 74 GLN HG2 1 1
2 3463 1 1 74 GLN HG3 H 20.445 1.410 7.109 1.00 . A A . 74 GLN HG3 1 1
2 3464 1 1 74 GLN N N 20.265 3.964 8.315 1.00 . A A . 74 GLN N 1 1
2 3465 1 1 74 GLN NE2 N 18.399 0.484 8.596 1.00 . A A . 74 GLN NE2 1 1
2 3466 1 1 74 GLN O O 18.689 5.290 5.366 1.00 . A A . 74 GLN O 1 1
2 3467 1 1 74 GLN OE1 O 18.184 -0.630 6.658 1.00 . A A . 74 GLN OE1 1 1
2 3468 1 1 75 LYS C C 17.503 7.544 6.583 1.00 . A A . 75 LYS C 1 1
2 3469 1 1 75 LYS CA C 18.997 7.587 6.886 1.00 . A A . 75 LYS CA 1 1
2 3470 1 1 75 LYS CB C 19.756 8.147 5.681 1.00 . A A . 75 LYS CB 1 1
2 3471 1 1 75 LYS CD C 21.526 9.464 6.883 1.00 . A A . 75 LYS CD 1 1
2 3472 1 1 75 LYS CE C 21.585 10.797 6.153 1.00 . A A . 75 LYS CE 1 1
2 3473 1 1 75 LYS CG C 21.246 8.317 5.926 1.00 . A A . 75 LYS CG 1 1
2 3474 1 1 75 LYS H H 19.993 6.138 8.065 1.00 . A A . 75 LYS H 1 1
2 3475 1 1 75 LYS HA H 19.161 8.233 7.735 1.00 . A A . 75 LYS HA 1 1
2 3476 1 1 75 LYS HB2 H 19.625 7.477 4.845 1.00 . A A . 75 LYS HB2 1 1
2 3477 1 1 75 LYS HB3 H 19.343 9.112 5.426 1.00 . A A . 75 LYS HB3 1 1
2 3478 1 1 75 LYS HD2 H 20.740 9.505 7.622 1.00 . A A . 75 LYS HD2 1 1
2 3479 1 1 75 LYS HD3 H 22.474 9.289 7.372 1.00 . A A . 75 LYS HD3 1 1
2 3480 1 1 75 LYS HE2 H 22.207 11.474 6.717 1.00 . A A . 75 LYS HE2 1 1
2 3481 1 1 75 LYS HE3 H 22.019 10.638 5.176 1.00 . A A . 75 LYS HE3 1 1
2 3482 1 1 75 LYS HG2 H 21.638 7.404 6.350 1.00 . A A . 75 LYS HG2 1 1
2 3483 1 1 75 LYS HG3 H 21.736 8.518 4.984 1.00 . A A . 75 LYS HG3 1 1
2 3484 1 1 75 LYS HZ1 H 20.223 12.363 6.382 1.00 . A A . 75 LYS HZ1 1 1
2 3485 1 1 75 LYS HZ2 H 19.524 10.826 6.489 1.00 . A A . 75 LYS HZ2 1 1
2 3486 1 1 75 LYS HZ3 H 19.980 11.444 4.983 1.00 . A A . 75 LYS HZ3 1 1
2 3487 1 1 75 LYS N N 19.497 6.261 7.228 1.00 . A A . 75 LYS N 1 1
2 3488 1 1 75 LYS NZ N 20.233 11.400 5.990 1.00 . A A . 75 LYS NZ 1 1
2 3489 1 1 75 LYS O O 17.056 8.036 5.546 1.00 . A A . 75 LYS O 1 1
2 3490 1 1 76 ILE C C 14.554 7.714 8.339 1.00 . A A . 76 ILE C 1 1
2 3491 1 1 76 ILE CA C 15.292 6.848 7.323 1.00 . A A . 76 ILE CA 1 1
2 3492 1 1 76 ILE CB C 14.813 5.391 7.464 1.00 . A A . 76 ILE CB 1 1
2 3493 1 1 76 ILE CD1 C 15.848 4.748 5.229 1.00 . A A . 76 ILE CD1 1 1
2 3494 1 1 76 ILE CG1 C 15.751 4.448 6.709 1.00 . A A . 76 ILE CG1 1 1
2 3495 1 1 76 ILE CG2 C 13.387 5.251 6.951 1.00 . A A . 76 ILE CG2 1 1
2 3496 1 1 76 ILE H H 17.151 6.580 8.298 1.00 . A A . 76 ILE H 1 1
2 3497 1 1 76 ILE HA H 15.048 7.192 6.328 1.00 . A A . 76 ILE HA 1 1
2 3498 1 1 76 ILE HB H 14.820 5.133 8.511 1.00 . A A . 76 ILE HB 1 1
2 3499 1 1 76 ILE HD11 H 16.283 5.727 5.088 1.00 . A A . 76 ILE HD11 1 1
2 3500 1 1 76 ILE HD12 H 16.471 4.006 4.751 1.00 . A A . 76 ILE HD12 1 1
2 3501 1 1 76 ILE HD13 H 14.861 4.727 4.792 1.00 . A A . 76 ILE HD13 1 1
2 3502 1 1 76 ILE HG12 H 16.742 4.525 7.127 1.00 . A A . 76 ILE HG12 1 1
2 3503 1 1 76 ILE HG13 H 15.396 3.434 6.820 1.00 . A A . 76 ILE HG13 1 1
2 3504 1 1 76 ILE HG21 H 13.250 4.264 6.536 1.00 . A A . 76 ILE HG21 1 1
2 3505 1 1 76 ILE HG22 H 12.696 5.396 7.768 1.00 . A A . 76 ILE HG22 1 1
2 3506 1 1 76 ILE HG23 H 13.204 5.992 6.188 1.00 . A A . 76 ILE HG23 1 1
2 3507 1 1 76 ILE N N 16.736 6.953 7.493 1.00 . A A . 76 ILE N 1 1
2 3508 1 1 76 ILE O O 14.796 7.619 9.542 1.00 . A A . 76 ILE O 1 1
2 3509 1 1 77 ILE C C 11.390 9.121 8.626 1.00 . A A . 77 ILE C 1 1
2 3510 1 1 77 ILE CA C 12.879 9.438 8.711 1.00 . A A . 77 ILE CA 1 1
2 3511 1 1 77 ILE CB C 13.098 10.919 8.348 1.00 . A A . 77 ILE CB 1 1
2 3512 1 1 77 ILE CD1 C 15.243 11.081 9.709 1.00 . A A . 77 ILE CD1 1 1
2 3513 1 1 77 ILE CG1 C 14.592 11.252 8.355 1.00 . A A . 77 ILE CG1 1 1
2 3514 1 1 77 ILE CG2 C 12.345 11.819 9.317 1.00 . A A . 77 ILE CG2 1 1
2 3515 1 1 77 ILE H H 13.506 8.588 6.878 1.00 . A A . 77 ILE H 1 1
2 3516 1 1 77 ILE HA H 13.211 9.284 9.727 1.00 . A A . 77 ILE HA 1 1
2 3517 1 1 77 ILE HB H 12.703 11.087 7.358 1.00 . A A . 77 ILE HB 1 1
2 3518 1 1 77 ILE HD11 H 14.765 11.735 10.424 1.00 . A A . 77 ILE HD11 1 1
2 3519 1 1 77 ILE HD12 H 15.136 10.056 10.033 1.00 . A A . 77 ILE HD12 1 1
2 3520 1 1 77 ILE HD13 H 16.291 11.330 9.639 1.00 . A A . 77 ILE HD13 1 1
2 3521 1 1 77 ILE HG12 H 15.101 10.606 7.658 1.00 . A A . 77 ILE HG12 1 1
2 3522 1 1 77 ILE HG13 H 14.725 12.280 8.049 1.00 . A A . 77 ILE HG13 1 1
2 3523 1 1 77 ILE HG21 H 11.305 11.865 9.030 1.00 . A A . 77 ILE HG21 1 1
2 3524 1 1 77 ILE HG22 H 12.425 11.417 10.316 1.00 . A A . 77 ILE HG22 1 1
2 3525 1 1 77 ILE HG23 H 12.770 12.811 9.292 1.00 . A A . 77 ILE HG23 1 1
2 3526 1 1 77 ILE N N 13.654 8.558 7.846 1.00 . A A . 77 ILE N 1 1
2 3527 1 1 77 ILE O O 10.628 9.422 9.544 1.00 . A A . 77 ILE O 1 1
2 3528 1 1 78 GLN C C 9.130 7.124 8.345 1.00 . A A . 78 GLN C 1 1
2 3529 1 1 78 GLN CA C 9.584 8.152 7.313 1.00 . A A . 78 GLN CA 1 1
2 3530 1 1 78 GLN CB C 9.378 7.600 5.902 1.00 . A A . 78 GLN CB 1 1
2 3531 1 1 78 GLN CD C 9.277 9.900 4.863 1.00 . A A . 78 GLN CD 1 1
2 3532 1 1 78 GLN CG C 9.898 8.518 4.808 1.00 . A A . 78 GLN CG 1 1
2 3533 1 1 78 GLN H H 11.637 8.297 6.821 1.00 . A A . 78 GLN H 1 1
2 3534 1 1 78 GLN HA H 8.992 9.046 7.430 1.00 . A A . 78 GLN HA 1 1
2 3535 1 1 78 GLN HB2 H 9.890 6.652 5.820 1.00 . A A . 78 GLN HB2 1 1
2 3536 1 1 78 GLN HB3 H 8.322 7.444 5.739 1.00 . A A . 78 GLN HB3 1 1
2 3537 1 1 78 GLN HE21 H 11.033 10.732 4.440 1.00 . A A . 78 GLN HE21 1 1
2 3538 1 1 78 GLN HE22 H 9.717 11.828 4.660 1.00 . A A . 78 GLN HE22 1 1
2 3539 1 1 78 GLN HG2 H 10.968 8.617 4.916 1.00 . A A . 78 GLN HG2 1 1
2 3540 1 1 78 GLN HG3 H 9.673 8.076 3.848 1.00 . A A . 78 GLN HG3 1 1
2 3541 1 1 78 GLN N N 10.982 8.511 7.517 1.00 . A A . 78 GLN N 1 1
2 3542 1 1 78 GLN NE2 N 10.091 10.924 4.631 1.00 . A A . 78 GLN NE2 1 1
2 3543 1 1 78 GLN O O 8.061 7.258 8.941 1.00 . A A . 78 GLN O 1 1
2 3544 1 1 78 GLN OE1 O 8.080 10.047 5.110 1.00 . A A . 78 GLN OE1 1 1
2 3545 1 1 79 PHE C C 9.628 5.593 10.935 1.00 . A A . 79 PHE C 1 1
2 3546 1 1 79 PHE CA C 9.630 5.047 9.510 1.00 . A A . 79 PHE CA 1 1
2 3547 1 1 79 PHE CB C 10.635 3.899 9.393 1.00 . A A . 79 PHE CB 1 1
2 3548 1 1 79 PHE CD1 C 8.941 2.127 8.857 1.00 . A A . 79 PHE CD1 1 1
2 3549 1 1 79 PHE CD2 C 10.876 2.301 7.474 1.00 . A A . 79 PHE CD2 1 1
2 3550 1 1 79 PHE CE1 C 8.485 1.071 8.091 1.00 . A A . 79 PHE CE1 1 1
2 3551 1 1 79 PHE CE2 C 10.424 1.246 6.703 1.00 . A A . 79 PHE CE2 1 1
2 3552 1 1 79 PHE CG C 10.141 2.753 8.558 1.00 . A A . 79 PHE CG 1 1
2 3553 1 1 79 PHE CZ C 9.226 0.631 7.012 1.00 . A A . 79 PHE CZ 1 1
2 3554 1 1 79 PHE H H 10.787 6.047 8.046 1.00 . A A . 79 PHE H 1 1
2 3555 1 1 79 PHE HA H 8.644 4.676 9.279 1.00 . A A . 79 PHE HA 1 1
2 3556 1 1 79 PHE HB2 H 11.543 4.270 8.942 1.00 . A A . 79 PHE HB2 1 1
2 3557 1 1 79 PHE HB3 H 10.856 3.521 10.380 1.00 . A A . 79 PHE HB3 1 1
2 3558 1 1 79 PHE HD1 H 8.360 2.470 9.700 1.00 . A A . 79 PHE HD1 1 1
2 3559 1 1 79 PHE HD2 H 11.813 2.782 7.231 1.00 . A A . 79 PHE HD2 1 1
2 3560 1 1 79 PHE HE1 H 7.548 0.592 8.334 1.00 . A A . 79 PHE HE1 1 1
2 3561 1 1 79 PHE HE2 H 11.006 0.905 5.860 1.00 . A A . 79 PHE HE2 1 1
2 3562 1 1 79 PHE HZ H 8.872 -0.194 6.412 1.00 . A A . 79 PHE HZ 1 1
2 3563 1 1 79 PHE N N 9.949 6.098 8.551 1.00 . A A . 79 PHE N 1 1
2 3564 1 1 79 PHE O O 8.777 5.232 11.748 1.00 . A A . 79 PHE O 1 1
2 3565 1 1 80 GLN C C 9.411 7.785 12.936 1.00 . A A . 80 GLN C 1 1
2 3566 1 1 80 GLN CA C 10.698 7.059 12.557 1.00 . A A . 80 GLN CA 1 1
2 3567 1 1 80 GLN CB C 11.879 8.029 12.607 1.00 . A A . 80 GLN CB 1 1
2 3568 1 1 80 GLN CD C 14.392 8.217 12.787 1.00 . A A . 80 GLN CD 1 1
2 3569 1 1 80 GLN CG C 13.221 7.370 12.330 1.00 . A A . 80 GLN CG 1 1
2 3570 1 1 80 GLN H H 11.237 6.712 10.540 1.00 . A A . 80 GLN H 1 1
2 3571 1 1 80 GLN HA H 10.868 6.261 13.264 1.00 . A A . 80 GLN HA 1 1
2 3572 1 1 80 GLN HB2 H 11.724 8.805 11.872 1.00 . A A . 80 GLN HB2 1 1
2 3573 1 1 80 GLN HB3 H 11.919 8.478 13.589 1.00 . A A . 80 GLN HB3 1 1
2 3574 1 1 80 GLN HE21 H 15.081 6.712 13.889 1.00 . A A . 80 GLN HE21 1 1
2 3575 1 1 80 GLN HE22 H 16.017 8.164 13.931 1.00 . A A . 80 GLN HE22 1 1
2 3576 1 1 80 GLN HG2 H 13.256 6.424 12.850 1.00 . A A . 80 GLN HG2 1 1
2 3577 1 1 80 GLN HG3 H 13.310 7.199 11.268 1.00 . A A . 80 GLN HG3 1 1
2 3578 1 1 80 GLN N N 10.588 6.464 11.230 1.00 . A A . 80 GLN N 1 1
2 3579 1 1 80 GLN NE2 N 15.250 7.640 13.620 1.00 . A A . 80 GLN NE2 1 1
2 3580 1 1 80 GLN O O 8.847 7.551 14.005 1.00 . A A . 80 GLN O 1 1
2 3581 1 1 80 GLN OE1 O 14.525 9.376 12.395 1.00 . A A . 80 GLN OE1 1 1
2 3582 1 1 81 ASP C C 6.503 8.530 12.187 1.00 . A A . 81 ASP C 1 1
2 3583 1 1 81 ASP CA C 7.733 9.426 12.297 1.00 . A A . 81 ASP CA 1 1
2 3584 1 1 81 ASP CB C 7.623 10.586 11.305 1.00 . A A . 81 ASP CB 1 1
2 3585 1 1 81 ASP CG C 6.582 11.606 11.721 1.00 . A A . 81 ASP CG 1 1
2 3586 1 1 81 ASP H H 9.448 8.809 11.220 1.00 . A A . 81 ASP H 1 1
2 3587 1 1 81 ASP HA H 7.783 9.825 13.298 1.00 . A A . 81 ASP HA 1 1
2 3588 1 1 81 ASP HB2 H 8.580 11.084 11.236 1.00 . A A . 81 ASP HB2 1 1
2 3589 1 1 81 ASP HB3 H 7.354 10.197 10.335 1.00 . A A . 81 ASP HB3 1 1
2 3590 1 1 81 ASP N N 8.953 8.666 12.054 1.00 . A A . 81 ASP N 1 1
2 3591 1 1 81 ASP O O 5.582 8.621 12.998 1.00 . A A . 81 ASP O 1 1
2 3592 1 1 81 ASP OD1 O 6.871 12.415 12.628 1.00 . A A . 81 ASP OD1 1 1
2 3593 1 1 81 ASP OD2 O 5.478 11.597 11.138 1.00 . A A . 81 ASP OD2 1 1
2 3594 1 1 82 SER C C 5.129 5.893 12.193 1.00 . A A . 82 SER C 1 1
2 3595 1 1 82 SER CA C 5.378 6.754 10.959 1.00 . A A . 82 SER CA 1 1
2 3596 1 1 82 SER CB C 5.650 5.861 9.747 1.00 . A A . 82 SER CB 1 1
2 3597 1 1 82 SER H H 7.261 7.639 10.565 1.00 . A A . 82 SER H 1 1
2 3598 1 1 82 SER HA H 4.499 7.350 10.766 1.00 . A A . 82 SER HA 1 1
2 3599 1 1 82 SER HB2 H 6.675 5.526 9.772 1.00 . A A . 82 SER HB2 1 1
2 3600 1 1 82 SER HB3 H 4.990 5.006 9.778 1.00 . A A . 82 SER HB3 1 1
2 3601 1 1 82 SER HG H 6.198 7.101 8.332 1.00 . A A . 82 SER HG 1 1
2 3602 1 1 82 SER N N 6.496 7.664 11.178 1.00 . A A . 82 SER N 1 1
2 3603 1 1 82 SER O O 4.015 5.843 12.715 1.00 . A A . 82 SER O 1 1
2 3604 1 1 82 SER OG O 5.429 6.564 8.536 1.00 . A A . 82 SER OG 1 1
2 3605 1 1 83 PHE C C 5.993 5.185 15.107 1.00 . A A . 83 PHE C 1 1
2 3606 1 1 83 PHE CA C 6.070 4.356 13.829 1.00 . A A . 83 PHE CA 1 1
2 3607 1 1 83 PHE CB C 7.266 3.404 13.896 1.00 . A A . 83 PHE CB 1 1
2 3608 1 1 83 PHE CD1 C 5.950 1.354 13.292 1.00 . A A . 83 PHE CD1 1 1
2 3609 1 1 83 PHE CD2 C 8.017 1.745 12.169 1.00 . A A . 83 PHE CD2 1 1
2 3610 1 1 83 PHE CE1 C 5.771 0.193 12.565 1.00 . A A . 83 PHE CE1 1 1
2 3611 1 1 83 PHE CE2 C 7.843 0.585 11.438 1.00 . A A . 83 PHE CE2 1 1
2 3612 1 1 83 PHE CG C 7.074 2.142 13.104 1.00 . A A . 83 PHE CG 1 1
2 3613 1 1 83 PHE CZ C 6.718 -0.191 11.636 1.00 . A A . 83 PHE CZ 1 1
2 3614 1 1 83 PHE H H 7.037 5.297 12.197 1.00 . A A . 83 PHE H 1 1
2 3615 1 1 83 PHE HA H 5.165 3.777 13.734 1.00 . A A . 83 PHE HA 1 1
2 3616 1 1 83 PHE HB2 H 8.140 3.907 13.512 1.00 . A A . 83 PHE HB2 1 1
2 3617 1 1 83 PHE HB3 H 7.439 3.127 14.926 1.00 . A A . 83 PHE HB3 1 1
2 3618 1 1 83 PHE HD1 H 5.208 1.654 14.018 1.00 . A A . 83 PHE HD1 1 1
2 3619 1 1 83 PHE HD2 H 8.897 2.353 12.014 1.00 . A A . 83 PHE HD2 1 1
2 3620 1 1 83 PHE HE1 H 4.890 -0.412 12.721 1.00 . A A . 83 PHE HE1 1 1
2 3621 1 1 83 PHE HE2 H 8.585 0.288 10.713 1.00 . A A . 83 PHE HE2 1 1
2 3622 1 1 83 PHE HZ H 6.581 -1.098 11.066 1.00 . A A . 83 PHE HZ 1 1
2 3623 1 1 83 PHE N N 6.175 5.216 12.656 1.00 . A A . 83 PHE N 1 1
2 3624 1 1 83 PHE O O 5.502 4.719 16.134 1.00 . A A . 83 PHE O 1 1
2 3625 1 1 84 GLY C C 5.086 7.873 16.456 1.00 . A A . 84 GLY C 1 1
2 3626 1 1 84 GLY CA C 6.462 7.295 16.192 1.00 . A A . 84 GLY CA 1 1
2 3627 1 1 84 GLY H H 6.863 6.738 14.189 1.00 . A A . 84 GLY H 1 1
2 3628 1 1 84 GLY HA2 H 6.778 6.735 17.060 1.00 . A A . 84 GLY HA2 1 1
2 3629 1 1 84 GLY HA3 H 7.155 8.107 16.028 1.00 . A A . 84 GLY HA3 1 1
2 3630 1 1 84 GLY N N 6.484 6.419 15.035 1.00 . A A . 84 GLY N 1 1
2 3631 1 1 84 GLY O O 4.711 8.105 17.606 1.00 . A A . 84 GLY O 1 1
2 3632 1 1 85 LYS C C 1.995 7.597 15.954 1.00 . A A . 85 LYS C 1 1
2 3633 1 1 85 LYS CA C 2.988 8.665 15.509 1.00 . A A . 85 LYS CA 1 1
2 3634 1 1 85 LYS CB C 2.542 9.267 14.174 1.00 . A A . 85 LYS CB 1 1
2 3635 1 1 85 LYS CD C 1.320 8.597 12.084 1.00 . A A . 85 LYS CD 1 1
2 3636 1 1 85 LYS CE C 1.587 9.918 11.377 1.00 . A A . 85 LYS CE 1 1
2 3637 1 1 85 LYS CG C 2.438 8.249 13.052 1.00 . A A . 85 LYS CG 1 1
2 3638 1 1 85 LYS H H 4.685 7.904 14.498 1.00 . A A . 85 LYS H 1 1
2 3639 1 1 85 LYS HA H 3.017 9.446 16.254 1.00 . A A . 85 LYS HA 1 1
2 3640 1 1 85 LYS HB2 H 1.574 9.726 14.306 1.00 . A A . 85 LYS HB2 1 1
2 3641 1 1 85 LYS HB3 H 3.253 10.025 13.879 1.00 . A A . 85 LYS HB3 1 1
2 3642 1 1 85 LYS HD2 H 1.240 7.816 11.343 1.00 . A A . 85 LYS HD2 1 1
2 3643 1 1 85 LYS HD3 H 0.392 8.673 12.632 1.00 . A A . 85 LYS HD3 1 1
2 3644 1 1 85 LYS HE2 H 1.553 10.714 12.105 1.00 . A A . 85 LYS HE2 1 1
2 3645 1 1 85 LYS HE3 H 2.569 9.880 10.930 1.00 . A A . 85 LYS HE3 1 1
2 3646 1 1 85 LYS HG2 H 3.373 8.225 12.512 1.00 . A A . 85 LYS HG2 1 1
2 3647 1 1 85 LYS HG3 H 2.242 7.275 13.479 1.00 . A A . 85 LYS HG3 1 1
2 3648 1 1 85 LYS HZ1 H -0.170 9.471 10.339 1.00 . A A . 85 LYS HZ1 1 1
2 3649 1 1 85 LYS HZ2 H 1.035 10.169 9.378 1.00 . A A . 85 LYS HZ2 1 1
2 3650 1 1 85 LYS HZ3 H 0.154 11.127 10.457 1.00 . A A . 85 LYS HZ3 1 1
2 3651 1 1 85 LYS N N 4.331 8.110 15.389 1.00 . A A . 85 LYS N 1 1
2 3652 1 1 85 LYS NZ N 0.581 10.190 10.313 1.00 . A A . 85 LYS NZ 1 1
2 3653 1 1 85 LYS O O 0.846 7.899 16.276 1.00 . A A . 85 LYS O 1 1
2 3654 1 1 86 VAL C C 2.199 4.491 17.568 1.00 . A A . 86 VAL C 1 1
2 3655 1 1 86 VAL CA C 1.597 5.234 16.380 1.00 . A A . 86 VAL CA 1 1
2 3656 1 1 86 VAL CB C 1.380 4.239 15.224 1.00 . A A . 86 VAL CB 1 1
2 3657 1 1 86 VAL CG1 C 0.688 4.923 14.055 1.00 . A A . 86 VAL CG1 1 1
2 3658 1 1 86 VAL CG2 C 2.704 3.631 14.789 1.00 . A A . 86 VAL CG2 1 1
2 3659 1 1 86 VAL H H 3.371 6.168 15.704 1.00 . A A . 86 VAL H 1 1
2 3660 1 1 86 VAL HA H 0.636 5.634 16.668 1.00 . A A . 86 VAL HA 1 1
2 3661 1 1 86 VAL HB H 0.741 3.443 15.576 1.00 . A A . 86 VAL HB 1 1
2 3662 1 1 86 VAL HG11 H 0.229 5.840 14.394 1.00 . A A . 86 VAL HG11 1 1
2 3663 1 1 86 VAL HG12 H 1.413 5.145 13.286 1.00 . A A . 86 VAL HG12 1 1
2 3664 1 1 86 VAL HG13 H -0.073 4.269 13.654 1.00 . A A . 86 VAL HG13 1 1
2 3665 1 1 86 VAL HG21 H 2.526 2.886 14.028 1.00 . A A . 86 VAL HG21 1 1
2 3666 1 1 86 VAL HG22 H 3.342 4.407 14.391 1.00 . A A . 86 VAL HG22 1 1
2 3667 1 1 86 VAL HG23 H 3.186 3.170 15.639 1.00 . A A . 86 VAL HG23 1 1
2 3668 1 1 86 VAL N N 2.446 6.347 15.972 1.00 . A A . 86 VAL N 1 1
2 3669 1 1 86 VAL O O 1.565 3.609 18.147 1.00 . A A . 86 VAL O 1 1
2 3670 1 1 87 ALA C C 3.496 4.647 20.376 1.00 . A A . 87 ALA C 1 1
2 3671 1 1 87 ALA CA C 4.113 4.225 19.047 1.00 . A A . 87 ALA CA 1 1
2 3672 1 1 87 ALA CB C 5.595 4.568 19.018 1.00 . A A . 87 ALA CB 1 1
2 3673 1 1 87 ALA H H 3.879 5.564 17.425 1.00 . A A . 87 ALA H 1 1
2 3674 1 1 87 ALA HA H 4.014 3.154 18.940 1.00 . A A . 87 ALA HA 1 1
2 3675 1 1 87 ALA HB1 H 5.743 5.473 18.447 1.00 . A A . 87 ALA HB1 1 1
2 3676 1 1 87 ALA HB2 H 5.950 4.715 20.027 1.00 . A A . 87 ALA HB2 1 1
2 3677 1 1 87 ALA HB3 H 6.142 3.759 18.558 1.00 . A A . 87 ALA HB3 1 1
2 3678 1 1 87 ALA N N 3.426 4.855 17.926 1.00 . A A . 87 ALA N 1 1
2 3679 1 1 87 ALA O O 3.193 3.809 21.225 1.00 . A A . 87 ALA O 1 1
2 3680 1 1 88 ALA C C 1.315 5.960 21.985 1.00 . A A . 88 ALA C 1 1
2 3681 1 1 88 ALA CA C 2.732 6.485 21.776 1.00 . A A . 88 ALA CA 1 1
2 3682 1 1 88 ALA CB C 2.734 8.006 21.743 1.00 . A A . 88 ALA CB 1 1
2 3683 1 1 88 ALA H H 3.575 6.571 19.837 1.00 . A A . 88 ALA H 1 1
2 3684 1 1 88 ALA HA H 3.348 6.166 22.604 1.00 . A A . 88 ALA HA 1 1
2 3685 1 1 88 ALA HB1 H 3.361 8.347 20.932 1.00 . A A . 88 ALA HB1 1 1
2 3686 1 1 88 ALA HB2 H 1.726 8.364 21.595 1.00 . A A . 88 ALA HB2 1 1
2 3687 1 1 88 ALA HB3 H 3.117 8.385 22.678 1.00 . A A . 88 ALA HB3 1 1
2 3688 1 1 88 ALA N N 3.313 5.952 20.550 1.00 . A A . 88 ALA N 1 1
2 3689 1 1 88 ALA O O 0.863 5.803 23.118 1.00 . A A . 88 ALA O 1 1
2 3690 1 1 89 GLU C C -0.760 3.696 21.273 1.00 . A A . 89 GLU C 1 1
2 3691 1 1 89 GLU CA C -0.746 5.186 20.948 1.00 . A A . 89 GLU CA 1 1
2 3692 1 1 89 GLU CB C -1.469 5.437 19.623 1.00 . A A . 89 GLU CB 1 1
2 3693 1 1 89 GLU CD C -3.550 6.356 20.723 1.00 . A A . 89 GLU CD 1 1
2 3694 1 1 89 GLU CG C -2.983 5.358 19.731 1.00 . A A . 89 GLU CG 1 1
2 3695 1 1 89 GLU H H 1.036 5.838 20.008 1.00 . A A . 89 GLU H 1 1
2 3696 1 1 89 GLU HA H -1.260 5.719 21.734 1.00 . A A . 89 GLU HA 1 1
2 3697 1 1 89 GLU HB2 H -1.205 6.421 19.263 1.00 . A A . 89 GLU HB2 1 1
2 3698 1 1 89 GLU HB3 H -1.142 4.701 18.903 1.00 . A A . 89 GLU HB3 1 1
2 3699 1 1 89 GLU HG2 H -3.411 5.557 18.760 1.00 . A A . 89 GLU HG2 1 1
2 3700 1 1 89 GLU HG3 H -3.257 4.363 20.047 1.00 . A A . 89 GLU HG3 1 1
2 3701 1 1 89 GLU N N 0.620 5.692 20.884 1.00 . A A . 89 GLU N 1 1
2 3702 1 1 89 GLU O O -1.418 3.261 22.218 1.00 . A A . 89 GLU O 1 1
2 3703 1 1 89 GLU OE1 O -3.794 7.514 20.324 1.00 . A A . 89 GLU OE1 1 1
2 3704 1 1 89 GLU OE2 O -3.748 5.978 21.896 1.00 . A A . 89 GLU OE2 1 1
2 3705 1 1 90 VAL C C 0.668 1.140 22.034 1.00 . A A . 90 VAL C 1 1
2 3706 1 1 90 VAL CA C 0.044 1.475 20.684 1.00 . A A . 90 VAL CA 1 1
2 3707 1 1 90 VAL CB C 0.860 0.792 19.571 1.00 . A A . 90 VAL CB 1 1
2 3708 1 1 90 VAL CG1 C 0.984 -0.700 19.838 1.00 . A A . 90 VAL CG1 1 1
2 3709 1 1 90 VAL CG2 C 0.225 1.048 18.212 1.00 . A A . 90 VAL CG2 1 1
2 3710 1 1 90 VAL H H 0.473 3.322 19.744 1.00 . A A . 90 VAL H 1 1
2 3711 1 1 90 VAL HA H -0.962 1.082 20.656 1.00 . A A . 90 VAL HA 1 1
2 3712 1 1 90 VAL HB H 1.852 1.218 19.567 1.00 . A A . 90 VAL HB 1 1
2 3713 1 1 90 VAL HG11 H 1.734 -0.869 20.596 1.00 . A A . 90 VAL HG11 1 1
2 3714 1 1 90 VAL HG12 H 0.034 -1.086 20.177 1.00 . A A . 90 VAL HG12 1 1
2 3715 1 1 90 VAL HG13 H 1.274 -1.206 18.928 1.00 . A A . 90 VAL HG13 1 1
2 3716 1 1 90 VAL HG21 H 0.992 1.313 17.500 1.00 . A A . 90 VAL HG21 1 1
2 3717 1 1 90 VAL HG22 H -0.283 0.155 17.879 1.00 . A A . 90 VAL HG22 1 1
2 3718 1 1 90 VAL HG23 H -0.486 1.857 18.293 1.00 . A A . 90 VAL HG23 1 1
2 3719 1 1 90 VAL N N -0.029 2.917 20.481 1.00 . A A . 90 VAL N 1 1
2 3720 1 1 90 VAL O O 0.072 0.433 22.848 1.00 . A A . 90 VAL O 1 1
2 3721 1 1 91 LEU C C 1.684 1.717 24.717 1.00 . A A . 91 LEU C 1 1
2 3722 1 1 91 LEU CA C 2.578 1.410 23.520 1.00 . A A . 91 LEU CA 1 1
2 3723 1 1 91 LEU CB C 3.848 2.260 23.585 1.00 . A A . 91 LEU CB 1 1
2 3724 1 1 91 LEU CD1 C 5.803 3.130 22.280 1.00 . A A . 91 LEU CD1 1 1
2 3725 1 1 91 LEU CD2 C 5.796 0.763 23.089 1.00 . A A . 91 LEU CD2 1 1
2 3726 1 1 91 LEU CG C 4.941 1.912 22.575 1.00 . A A . 91 LEU CG 1 1
2 3727 1 1 91 LEU H H 2.295 2.208 21.580 1.00 . A A . 91 LEU H 1 1
2 3728 1 1 91 LEU HA H 2.851 0.366 23.548 1.00 . A A . 91 LEU HA 1 1
2 3729 1 1 91 LEU HB2 H 3.565 3.289 23.425 1.00 . A A . 91 LEU HB2 1 1
2 3730 1 1 91 LEU HB3 H 4.265 2.153 24.576 1.00 . A A . 91 LEU HB3 1 1
2 3731 1 1 91 LEU HD11 H 6.688 3.102 22.898 1.00 . A A . 91 LEU HD11 1 1
2 3732 1 1 91 LEU HD12 H 5.242 4.028 22.494 1.00 . A A . 91 LEU HD12 1 1
2 3733 1 1 91 LEU HD13 H 6.090 3.124 21.239 1.00 . A A . 91 LEU HD13 1 1
2 3734 1 1 91 LEU HD21 H 6.487 0.455 22.318 1.00 . A A . 91 LEU HD21 1 1
2 3735 1 1 91 LEU HD22 H 5.159 -0.068 23.355 1.00 . A A . 91 LEU HD22 1 1
2 3736 1 1 91 LEU HD23 H 6.348 1.086 23.960 1.00 . A A . 91 LEU HD23 1 1
2 3737 1 1 91 LEU HG H 4.480 1.598 21.648 1.00 . A A . 91 LEU HG 1 1
2 3738 1 1 91 LEU N N 1.871 1.653 22.267 1.00 . A A . 91 LEU N 1 1
2 3739 1 1 91 LEU O O 1.757 1.048 25.747 1.00 . A A . 91 LEU O 1 1
2 3740 1 1 92 GLY C C -1.180 2.109 25.847 1.00 . A A . 92 GLY C 1 1
2 3741 1 1 92 GLY CA C -0.059 3.110 25.650 1.00 . A A . 92 GLY CA 1 1
2 3742 1 1 92 GLY H H 0.824 3.231 23.729 1.00 . A A . 92 GLY H 1 1
2 3743 1 1 92 GLY HA2 H 0.508 3.186 26.566 1.00 . A A . 92 GLY HA2 1 1
2 3744 1 1 92 GLY HA3 H -0.489 4.074 25.423 1.00 . A A . 92 GLY HA3 1 1
2 3745 1 1 92 GLY N N 0.839 2.733 24.573 1.00 . A A . 92 GLY N 1 1
2 3746 1 1 92 GLY O O -1.633 1.888 26.970 1.00 . A A . 92 GLY O 1 1
2 3747 1 1 93 ARG C C -2.178 -0.840 25.254 1.00 . A A . 93 ARG C 1 1
2 3748 1 1 93 ARG CA C -2.706 0.522 24.811 1.00 . A A . 93 ARG CA 1 1
2 3749 1 1 93 ARG CB C -3.385 0.397 23.446 1.00 . A A . 93 ARG CB 1 1
2 3750 1 1 93 ARG CD C -5.813 0.943 23.802 1.00 . A A . 93 ARG CD 1 1
2 3751 1 1 93 ARG CG C -4.490 1.416 23.220 1.00 . A A . 93 ARG CG 1 1
2 3752 1 1 93 ARG CZ C -7.161 1.269 25.832 1.00 . A A . 93 ARG CZ 1 1
2 3753 1 1 93 ARG H H -1.227 1.721 23.886 1.00 . A A . 93 ARG H 1 1
2 3754 1 1 93 ARG HA H -3.431 0.866 25.533 1.00 . A A . 93 ARG HA 1 1
2 3755 1 1 93 ARG HB2 H -2.642 0.528 22.673 1.00 . A A . 93 ARG HB2 1 1
2 3756 1 1 93 ARG HB3 H -3.813 -0.590 23.359 1.00 . A A . 93 ARG HB3 1 1
2 3757 1 1 93 ARG HD2 H -6.611 1.250 23.143 1.00 . A A . 93 ARG HD2 1 1
2 3758 1 1 93 ARG HD3 H -5.795 -0.135 23.869 1.00 . A A . 93 ARG HD3 1 1
2 3759 1 1 93 ARG HE H -5.359 2.066 25.520 1.00 . A A . 93 ARG HE 1 1
2 3760 1 1 93 ARG HG2 H -4.213 2.346 23.696 1.00 . A A . 93 ARG HG2 1 1
2 3761 1 1 93 ARG HG3 H -4.609 1.575 22.159 1.00 . A A . 93 ARG HG3 1 1
2 3762 1 1 93 ARG HH11 H -8.011 0.094 24.426 1.00 . A A . 93 ARG HH11 1 1
2 3763 1 1 93 ARG HH12 H -8.951 0.332 25.862 1.00 . A A . 93 ARG HH12 1 1
2 3764 1 1 93 ARG HH21 H -6.587 2.387 27.415 1.00 . A A . 93 ARG HH21 1 1
2 3765 1 1 93 ARG HH22 H -8.141 1.637 27.561 1.00 . A A . 93 ARG HH22 1 1
2 3766 1 1 93 ARG N N -1.629 1.503 24.753 1.00 . A A . 93 ARG N 1 1
2 3767 1 1 93 ARG NE N -6.055 1.497 25.131 1.00 . A A . 93 ARG NE 1 1
2 3768 1 1 93 ARG NH1 N -8.120 0.503 25.332 1.00 . A A . 93 ARG NH1 1 1
2 3769 1 1 93 ARG NH2 N -7.309 1.809 27.035 1.00 . A A . 93 ARG NH2 1 1
2 3770 1 1 93 ARG O O -2.687 -1.433 26.206 1.00 . A A . 93 ARG O 1 1
2 3771 1 1 94 ILE C C -0.024 -2.635 26.308 1.00 . A A . 94 ILE C 1 1
2 3772 1 1 94 ILE CA C -0.561 -2.618 24.881 1.00 . A A . 94 ILE CA 1 1
2 3773 1 1 94 ILE CB C 0.582 -2.969 23.910 1.00 . A A . 94 ILE CB 1 1
2 3774 1 1 94 ILE CD1 C 2.936 -2.307 23.204 1.00 . A A . 94 ILE CD1 1 1
2 3775 1 1 94 ILE CG1 C 1.771 -2.030 24.128 1.00 . A A . 94 ILE CG1 1 1
2 3776 1 1 94 ILE CG2 C 0.097 -2.892 22.470 1.00 . A A . 94 ILE CG2 1 1
2 3777 1 1 94 ILE H H -0.796 -0.808 23.811 1.00 . A A . 94 ILE H 1 1
2 3778 1 1 94 ILE HA H -1.329 -3.373 24.788 1.00 . A A . 94 ILE HA 1 1
2 3779 1 1 94 ILE HB H 0.893 -3.983 24.106 1.00 . A A . 94 ILE HB 1 1
2 3780 1 1 94 ILE HD11 H 2.828 -1.721 22.303 1.00 . A A . 94 ILE HD11 1 1
2 3781 1 1 94 ILE HD12 H 3.859 -2.039 23.697 1.00 . A A . 94 ILE HD12 1 1
2 3782 1 1 94 ILE HD13 H 2.954 -3.356 22.951 1.00 . A A . 94 ILE HD13 1 1
2 3783 1 1 94 ILE HG12 H 1.453 -1.013 23.964 1.00 . A A . 94 ILE HG12 1 1
2 3784 1 1 94 ILE HG13 H 2.120 -2.135 25.145 1.00 . A A . 94 ILE HG13 1 1
2 3785 1 1 94 ILE HG21 H -0.735 -3.567 22.335 1.00 . A A . 94 ILE HG21 1 1
2 3786 1 1 94 ILE HG22 H -0.220 -1.883 22.251 1.00 . A A . 94 ILE HG22 1 1
2 3787 1 1 94 ILE HG23 H 0.899 -3.171 21.804 1.00 . A A . 94 ILE HG23 1 1
2 3788 1 1 94 ILE N N -1.157 -1.328 24.558 1.00 . A A . 94 ILE N 1 1
2 3789 1 1 94 ILE O O 0.045 -3.685 26.944 1.00 . A A . 94 ILE O 1 1
2 3790 1 1 95 ASN C C -0.142 -1.808 29.188 1.00 . A A . 95 ASN C 1 1
2 3791 1 1 95 ASN CA C 0.883 -1.340 28.159 1.00 . A A . 95 ASN CA 1 1
2 3792 1 1 95 ASN CB C 1.284 0.109 28.444 1.00 . A A . 95 ASN CB 1 1
2 3793 1 1 95 ASN CG C 1.524 0.362 29.920 1.00 . A A . 95 ASN CG 1 1
2 3794 1 1 95 ASN H H 0.274 -0.658 26.250 1.00 . A A . 95 ASN H 1 1
2 3795 1 1 95 ASN HA H 1.759 -1.967 28.229 1.00 . A A . 95 ASN HA 1 1
2 3796 1 1 95 ASN HB2 H 2.193 0.336 27.907 1.00 . A A . 95 ASN HB2 1 1
2 3797 1 1 95 ASN HB3 H 0.497 0.767 28.108 1.00 . A A . 95 ASN HB3 1 1
2 3798 1 1 95 ASN HD21 H -0.221 1.305 30.067 1.00 . A A . 95 ASN HD21 1 1
2 3799 1 1 95 ASN HD22 H 0.702 1.201 31.524 1.00 . A A . 95 ASN HD22 1 1
2 3800 1 1 95 ASN N N 0.353 -1.461 26.806 1.00 . A A . 95 ASN N 1 1
2 3801 1 1 95 ASN ND2 N 0.572 1.023 30.569 1.00 . A A . 95 ASN ND2 1 1
2 3802 1 1 95 ASN O O 0.218 -2.353 30.232 1.00 . A A . 95 ASN O 1 1
2 3803 1 1 95 ASN OD1 O 2.553 -0.031 30.469 1.00 . A A . 95 ASN OD1 1 1
2 3804 1 1 96 GLN C C -2.869 -3.453 29.568 1.00 . A A . 96 GLN C 1 1
2 3805 1 1 96 GLN CA C -2.494 -1.991 29.785 1.00 . A A . 96 GLN CA 1 1
2 3806 1 1 96 GLN CB C -3.720 -1.101 29.574 1.00 . A A . 96 GLN CB 1 1
2 3807 1 1 96 GLN CD C -4.609 1.250 29.315 1.00 . A A . 96 GLN CD 1 1
2 3808 1 1 96 GLN CG C -3.417 0.385 29.675 1.00 . A A . 96 GLN CG 1 1
2 3809 1 1 96 GLN H H -1.640 -1.153 28.039 1.00 . A A . 96 GLN H 1 1
2 3810 1 1 96 GLN HA H -2.142 -1.869 30.798 1.00 . A A . 96 GLN HA 1 1
2 3811 1 1 96 GLN HB2 H -4.129 -1.298 28.594 1.00 . A A . 96 GLN HB2 1 1
2 3812 1 1 96 GLN HB3 H -4.460 -1.346 30.321 1.00 . A A . 96 GLN HB3 1 1
2 3813 1 1 96 GLN HE21 H -3.408 2.616 28.513 1.00 . A A . 96 GLN HE21 1 1
2 3814 1 1 96 GLN HE22 H -5.097 2.974 28.455 1.00 . A A . 96 GLN HE22 1 1
2 3815 1 1 96 GLN HG2 H -3.121 0.612 30.688 1.00 . A A . 96 GLN HG2 1 1
2 3816 1 1 96 GLN HG3 H -2.605 0.620 29.003 1.00 . A A . 96 GLN HG3 1 1
2 3817 1 1 96 GLN N N -1.418 -1.592 28.886 1.00 . A A . 96 GLN N 1 1
2 3818 1 1 96 GLN NE2 N -4.346 2.396 28.699 1.00 . A A . 96 GLN NE2 1 1
2 3819 1 1 96 GLN O O -3.040 -4.208 30.525 1.00 . A A . 96 GLN O 1 1
2 3820 1 1 96 GLN OE1 O -5.755 0.891 29.588 1.00 . A A . 96 GLN OE1 1 1
2 3821 1 1 97 GLU C C -2.229 -6.180 28.334 1.00 . A A . 97 GLU C 1 1
2 3822 1 1 97 GLU CA C -3.354 -5.218 27.963 1.00 . A A . 97 GLU CA 1 1
2 3823 1 1 97 GLU CB C -3.665 -5.331 26.470 1.00 . A A . 97 GLU CB 1 1
2 3824 1 1 97 GLU CD C -6.163 -5.538 26.153 1.00 . A A . 97 GLU CD 1 1
2 3825 1 1 97 GLU CG C -4.951 -4.631 26.061 1.00 . A A . 97 GLU CG 1 1
2 3826 1 1 97 GLU H H -2.848 -3.197 27.585 1.00 . A A . 97 GLU H 1 1
2 3827 1 1 97 GLU HA H -4.236 -5.481 28.527 1.00 . A A . 97 GLU HA 1 1
2 3828 1 1 97 GLU HB2 H -2.850 -4.898 25.910 1.00 . A A . 97 GLU HB2 1 1
2 3829 1 1 97 GLU HB3 H -3.752 -6.376 26.211 1.00 . A A . 97 GLU HB3 1 1
2 3830 1 1 97 GLU HG2 H -5.105 -3.783 26.710 1.00 . A A . 97 GLU HG2 1 1
2 3831 1 1 97 GLU HG3 H -4.851 -4.289 25.041 1.00 . A A . 97 GLU HG3 1 1
2 3832 1 1 97 GLU N N -2.997 -3.846 28.304 1.00 . A A . 97 GLU N 1 1
2 3833 1 1 97 GLU O O -2.440 -7.389 28.438 1.00 . A A . 97 GLU O 1 1
2 3834 1 1 97 GLU OE1 O -6.080 -6.690 25.679 1.00 . A A . 97 GLU OE1 1 1
2 3835 1 1 97 GLU OE2 O -7.195 -5.094 26.698 1.00 . A A . 97 GLU OE2 1 1
2 3836 1 1 98 PHE C C 0.154 -6.723 30.389 1.00 . A A . 98 PHE C 1 1
2 3837 1 1 98 PHE CA C 0.126 -6.445 28.889 1.00 . A A . 98 PHE CA 1 1
2 3838 1 1 98 PHE CB C 1.417 -5.741 28.465 1.00 . A A . 98 PHE CB 1 1
2 3839 1 1 98 PHE CD1 C 0.850 -6.397 26.110 1.00 . A A . 98 PHE CD1 1 1
2 3840 1 1 98 PHE CD2 C 3.115 -5.859 26.622 1.00 . A A . 98 PHE CD2 1 1
2 3841 1 1 98 PHE CE1 C 1.202 -6.641 24.796 1.00 . A A . 98 PHE CE1 1 1
2 3842 1 1 98 PHE CE2 C 3.473 -6.101 25.309 1.00 . A A . 98 PHE CE2 1 1
2 3843 1 1 98 PHE CG C 1.802 -6.005 27.037 1.00 . A A . 98 PHE CG 1 1
2 3844 1 1 98 PHE CZ C 2.515 -6.491 24.395 1.00 . A A . 98 PHE CZ 1 1
2 3845 1 1 98 PHE H H -0.928 -4.666 28.434 1.00 . A A . 98 PHE H 1 1
2 3846 1 1 98 PHE HA H 0.048 -7.384 28.363 1.00 . A A . 98 PHE HA 1 1
2 3847 1 1 98 PHE HB2 H 1.293 -4.676 28.583 1.00 . A A . 98 PHE HB2 1 1
2 3848 1 1 98 PHE HB3 H 2.225 -6.078 29.096 1.00 . A A . 98 PHE HB3 1 1
2 3849 1 1 98 PHE HD1 H -0.178 -6.514 26.422 1.00 . A A . 98 PHE HD1 1 1
2 3850 1 1 98 PHE HD2 H 3.867 -5.553 27.337 1.00 . A A . 98 PHE HD2 1 1
2 3851 1 1 98 PHE HE1 H 0.450 -6.946 24.083 1.00 . A A . 98 PHE HE1 1 1
2 3852 1 1 98 PHE HE2 H 4.501 -5.983 24.999 1.00 . A A . 98 PHE HE2 1 1
2 3853 1 1 98 PHE HZ H 2.792 -6.681 23.369 1.00 . A A . 98 PHE HZ 1 1
2 3854 1 1 98 PHE N N -1.033 -5.636 28.532 1.00 . A A . 98 PHE N 1 1
2 3855 1 1 98 PHE O O -0.152 -5.859 31.212 1.00 . A A . 98 PHE O 1 1
2 3856 1 1 99 PRO C C 1.752 -7.702 32.903 1.00 . A A . 99 PRO C 1 1
2 3857 1 1 99 PRO CA C 0.607 -8.378 32.157 1.00 . A A . 99 PRO CA 1 1
2 3858 1 1 99 PRO CB C 0.847 -9.887 32.062 1.00 . A A . 99 PRO CB 1 1
2 3859 1 1 99 PRO CD C 0.909 -9.037 29.829 1.00 . A A . 99 PRO CD 1 1
2 3860 1 1 99 PRO CG C 1.495 -10.084 30.735 1.00 . A A . 99 PRO CG 1 1
2 3861 1 1 99 PRO HA H -0.320 -8.192 32.679 1.00 . A A . 99 PRO HA 1 1
2 3862 1 1 99 PRO HB2 H 1.494 -10.202 32.869 1.00 . A A . 99 PRO HB2 1 1
2 3863 1 1 99 PRO HB3 H -0.095 -10.410 32.123 1.00 . A A . 99 PRO HB3 1 1
2 3864 1 1 99 PRO HD2 H 1.648 -8.695 29.120 1.00 . A A . 99 PRO HD2 1 1
2 3865 1 1 99 PRO HD3 H 0.042 -9.425 29.315 1.00 . A A . 99 PRO HD3 1 1
2 3866 1 1 99 PRO HG2 H 2.562 -9.949 30.823 1.00 . A A . 99 PRO HG2 1 1
2 3867 1 1 99 PRO HG3 H 1.270 -11.072 30.360 1.00 . A A . 99 PRO HG3 1 1
2 3868 1 1 99 PRO N N 0.530 -7.957 30.755 1.00 . A A . 99 PRO N 1 1
2 3869 1 1 99 PRO O O 2.460 -6.864 32.345 1.00 . A A . 99 PRO O 1 1
2 3870 1 1 100 ARG C C 4.363 -7.851 34.427 1.00 . A A . 100 ARG C 1 1
2 3871 1 1 100 ARG CA C 2.989 -7.500 34.990 1.00 . A A . 100 ARG CA 1 1
2 3872 1 1 100 ARG CB C 2.872 -8.003 36.430 1.00 . A A . 100 ARG CB 1 1
2 3873 1 1 100 ARG CD C 0.519 -7.422 37.094 1.00 . A A . 100 ARG CD 1 1
2 3874 1 1 100 ARG CG C 1.995 -7.128 37.311 1.00 . A A . 100 ARG CG 1 1
2 3875 1 1 100 ARG CZ C -1.627 -7.009 38.219 1.00 . A A . 100 ARG CZ 1 1
2 3876 1 1 100 ARG H H 1.332 -8.745 34.557 1.00 . A A . 100 ARG H 1 1
2 3877 1 1 100 ARG HA H 2.873 -6.427 34.982 1.00 . A A . 100 ARG HA 1 1
2 3878 1 1 100 ARG HB2 H 2.455 -8.999 36.420 1.00 . A A . 100 ARG HB2 1 1
2 3879 1 1 100 ARG HB3 H 3.859 -8.040 36.866 1.00 . A A . 100 ARG HB3 1 1
2 3880 1 1 100 ARG HD2 H 0.229 -7.044 36.125 1.00 . A A . 100 ARG HD2 1 1
2 3881 1 1 100 ARG HD3 H 0.371 -8.492 37.121 1.00 . A A . 100 ARG HD3 1 1
2 3882 1 1 100 ARG HE H 0.115 -6.200 38.755 1.00 . A A . 100 ARG HE 1 1
2 3883 1 1 100 ARG HG2 H 2.239 -7.316 38.346 1.00 . A A . 100 ARG HG2 1 1
2 3884 1 1 100 ARG HG3 H 2.185 -6.092 37.076 1.00 . A A . 100 ARG HG3 1 1
2 3885 1 1 100 ARG HH11 H -1.722 -8.273 36.646 1.00 . A A . 100 ARG HH11 1 1
2 3886 1 1 100 ARG HH12 H -3.228 -7.973 37.449 1.00 . A A . 100 ARG HH12 1 1
2 3887 1 1 100 ARG HH21 H -1.861 -5.797 39.820 1.00 . A A . 100 ARG HH21 1 1
2 3888 1 1 100 ARG HH22 H -3.306 -6.564 39.254 1.00 . A A . 100 ARG HH22 1 1
2 3889 1 1 100 ARG N N 1.929 -8.072 34.167 1.00 . A A . 100 ARG N 1 1
2 3890 1 1 100 ARG NE N -0.319 -6.801 38.116 1.00 . A A . 100 ARG NE 1 1
2 3891 1 1 100 ARG NH1 N -2.243 -7.817 37.368 1.00 . A A . 100 ARG NH1 1 1
2 3892 1 1 100 ARG NH2 N -2.322 -6.407 39.177 1.00 . A A . 100 ARG NH2 1 1
2 3893 1 1 100 ARG O O 5.250 -7.000 34.352 1.00 . A A . 100 ARG O 1 1
2 3894 1 1 101 ASP C C 6.169 -8.771 32.232 1.00 . A A . 101 ASP C 1 1
2 3895 1 1 101 ASP CA C 5.797 -9.572 33.476 1.00 . A A . 101 ASP CA 1 1
2 3896 1 1 101 ASP CB C 5.714 -11.060 33.134 1.00 . A A . 101 ASP CB 1 1
2 3897 1 1 101 ASP CG C 5.289 -11.904 34.319 1.00 . A A . 101 ASP CG 1 1
2 3898 1 1 101 ASP H H 3.787 -9.740 34.118 1.00 . A A . 101 ASP H 1 1
2 3899 1 1 101 ASP HA H 6.562 -9.426 34.224 1.00 . A A . 101 ASP HA 1 1
2 3900 1 1 101 ASP HB2 H 4.995 -11.201 32.340 1.00 . A A . 101 ASP HB2 1 1
2 3901 1 1 101 ASP HB3 H 6.683 -11.401 32.801 1.00 . A A . 101 ASP HB3 1 1
2 3902 1 1 101 ASP N N 4.532 -9.108 34.033 1.00 . A A . 101 ASP N 1 1
2 3903 1 1 101 ASP O O 7.318 -8.357 32.068 1.00 . A A . 101 ASP O 1 1
2 3904 1 1 101 ASP OD1 O 5.872 -11.731 35.410 1.00 . A A . 101 ASP OD1 1 1
2 3905 1 1 101 ASP OD2 O 4.373 -12.738 34.157 1.00 . A A . 101 ASP OD2 1 1
2 3906 1 1 102 LEU C C 5.844 -6.375 30.434 1.00 . A A . 102 LEU C 1 1
2 3907 1 1 102 LEU CA C 5.417 -7.807 30.128 1.00 . A A . 102 LEU CA 1 1
2 3908 1 1 102 LEU CB C 4.149 -7.801 29.272 1.00 . A A . 102 LEU CB 1 1
2 3909 1 1 102 LEU CD1 C 5.294 -8.672 27.220 1.00 . A A . 102 LEU CD1 1 1
2 3910 1 1 102 LEU CD2 C 4.040 -10.241 28.710 1.00 . A A . 102 LEU CD2 1 1
2 3911 1 1 102 LEU CG C 4.096 -8.830 28.143 1.00 . A A . 102 LEU CG 1 1
2 3912 1 1 102 LEU H H 4.298 -8.912 31.544 1.00 . A A . 102 LEU H 1 1
2 3913 1 1 102 LEU HA H 6.208 -8.297 29.581 1.00 . A A . 102 LEU HA 1 1
2 3914 1 1 102 LEU HB2 H 3.309 -7.983 29.925 1.00 . A A . 102 LEU HB2 1 1
2 3915 1 1 102 LEU HB3 H 4.053 -6.819 28.831 1.00 . A A . 102 LEU HB3 1 1
2 3916 1 1 102 LEU HD11 H 6.183 -9.022 27.721 1.00 . A A . 102 LEU HD11 1 1
2 3917 1 1 102 LEU HD12 H 5.413 -7.630 26.960 1.00 . A A . 102 LEU HD12 1 1
2 3918 1 1 102 LEU HD13 H 5.135 -9.250 26.322 1.00 . A A . 102 LEU HD13 1 1
2 3919 1 1 102 LEU HD21 H 3.050 -10.648 28.566 1.00 . A A . 102 LEU HD21 1 1
2 3920 1 1 102 LEU HD22 H 4.269 -10.214 29.765 1.00 . A A . 102 LEU HD22 1 1
2 3921 1 1 102 LEU HD23 H 4.763 -10.863 28.201 1.00 . A A . 102 LEU HD23 1 1
2 3922 1 1 102 LEU HG H 3.201 -8.668 27.558 1.00 . A A . 102 LEU HG 1 1
2 3923 1 1 102 LEU N N 5.192 -8.557 31.358 1.00 . A A . 102 LEU N 1 1
2 3924 1 1 102 LEU O O 6.749 -5.836 29.796 1.00 . A A . 102 LEU O 1 1
2 3925 1 1 103 LYS C C 6.999 -4.228 32.049 1.00 . A A . 103 LYS C 1 1
2 3926 1 1 103 LYS CA C 5.502 -4.395 31.809 1.00 . A A . 103 LYS CA 1 1
2 3927 1 1 103 LYS CB C 4.726 -4.016 33.072 1.00 . A A . 103 LYS CB 1 1
2 3928 1 1 103 LYS CD C 2.888 -2.319 32.854 1.00 . A A . 103 LYS CD 1 1
2 3929 1 1 103 LYS CE C 1.465 -2.094 33.342 1.00 . A A . 103 LYS CE 1 1
2 3930 1 1 103 LYS CG C 3.243 -3.796 32.832 1.00 . A A . 103 LYS CG 1 1
2 3931 1 1 103 LYS H H 4.476 -6.246 31.886 1.00 . A A . 103 LYS H 1 1
2 3932 1 1 103 LYS HA H 5.204 -3.742 31.003 1.00 . A A . 103 LYS HA 1 1
2 3933 1 1 103 LYS HB2 H 4.839 -4.807 33.800 1.00 . A A . 103 LYS HB2 1 1
2 3934 1 1 103 LYS HB3 H 5.144 -3.105 33.476 1.00 . A A . 103 LYS HB3 1 1
2 3935 1 1 103 LYS HD2 H 3.569 -1.803 33.516 1.00 . A A . 103 LYS HD2 1 1
2 3936 1 1 103 LYS HD3 H 2.984 -1.919 31.854 1.00 . A A . 103 LYS HD3 1 1
2 3937 1 1 103 LYS HE2 H 0.791 -2.664 32.720 1.00 . A A . 103 LYS HE2 1 1
2 3938 1 1 103 LYS HE3 H 1.390 -2.438 34.363 1.00 . A A . 103 LYS HE3 1 1
2 3939 1 1 103 LYS HG2 H 2.979 -4.204 31.868 1.00 . A A . 103 LYS HG2 1 1
2 3940 1 1 103 LYS HG3 H 2.683 -4.303 33.605 1.00 . A A . 103 LYS HG3 1 1
2 3941 1 1 103 LYS HZ1 H 1.849 -0.097 32.867 1.00 . A A . 103 LYS HZ1 1 1
2 3942 1 1 103 LYS HZ2 H 0.886 -0.301 34.243 1.00 . A A . 103 LYS HZ2 1 1
2 3943 1 1 103 LYS HZ3 H 0.224 -0.540 32.704 1.00 . A A . 103 LYS HZ3 1 1
2 3944 1 1 103 LYS N N 5.189 -5.764 31.414 1.00 . A A . 103 LYS N 1 1
2 3945 1 1 103 LYS NZ N 1.079 -0.657 33.285 1.00 . A A . 103 LYS NZ 1 1
2 3946 1 1 103 LYS O O 7.562 -3.160 31.806 1.00 . A A . 103 LYS O 1 1
2 3947 1 1 104 LYS C C 9.871 -5.236 31.498 1.00 . A A . 104 LYS C 1 1
2 3948 1 1 104 LYS CA C 9.072 -5.262 32.797 1.00 . A A . 104 LYS CA 1 1
2 3949 1 1 104 LYS CB C 9.477 -6.477 33.634 1.00 . A A . 104 LYS CB 1 1
2 3950 1 1 104 LYS CD C 8.172 -6.339 35.775 1.00 . A A . 104 LYS CD 1 1
2 3951 1 1 104 LYS CE C 7.403 -5.027 35.748 1.00 . A A . 104 LYS CE 1 1
2 3952 1 1 104 LYS CG C 9.538 -6.196 35.125 1.00 . A A . 104 LYS CG 1 1
2 3953 1 1 104 LYS H H 7.136 -6.113 32.700 1.00 . A A . 104 LYS H 1 1
2 3954 1 1 104 LYS HA H 9.287 -4.363 33.355 1.00 . A A . 104 LYS HA 1 1
2 3955 1 1 104 LYS HB2 H 8.762 -7.269 33.466 1.00 . A A . 104 LYS HB2 1 1
2 3956 1 1 104 LYS HB3 H 10.453 -6.812 33.312 1.00 . A A . 104 LYS HB3 1 1
2 3957 1 1 104 LYS HD2 H 7.605 -7.086 35.242 1.00 . A A . 104 LYS HD2 1 1
2 3958 1 1 104 LYS HD3 H 8.303 -6.648 36.803 1.00 . A A . 104 LYS HD3 1 1
2 3959 1 1 104 LYS HE2 H 7.747 -4.440 34.911 1.00 . A A . 104 LYS HE2 1 1
2 3960 1 1 104 LYS HE3 H 6.352 -5.244 35.628 1.00 . A A . 104 LYS HE3 1 1
2 3961 1 1 104 LYS HG2 H 10.219 -6.896 35.587 1.00 . A A . 104 LYS HG2 1 1
2 3962 1 1 104 LYS HG3 H 9.896 -5.188 35.278 1.00 . A A . 104 LYS HG3 1 1
2 3963 1 1 104 LYS HZ1 H 6.682 -3.885 37.343 1.00 . A A . 104 LYS HZ1 1 1
2 3964 1 1 104 LYS HZ2 H 8.229 -3.439 36.824 1.00 . A A . 104 LYS HZ2 1 1
2 3965 1 1 104 LYS HZ3 H 8.017 -4.847 37.737 1.00 . A A . 104 LYS HZ3 1 1
2 3966 1 1 104 LYS N N 7.640 -5.290 32.526 1.00 . A A . 104 LYS N 1 1
2 3967 1 1 104 LYS NZ N 7.596 -4.245 37.001 1.00 . A A . 104 LYS NZ 1 1
2 3968 1 1 104 LYS O O 10.869 -4.524 31.384 1.00 . A A . 104 LYS O 1 1
2 3969 1 1 105 LYS C C 9.824 -4.824 28.408 1.00 . A A . 105 LYS C 1 1
2 3970 1 1 105 LYS CA C 10.096 -6.082 29.226 1.00 . A A . 105 LYS CA 1 1
2 3971 1 1 105 LYS CB C 9.633 -7.318 28.451 1.00 . A A . 105 LYS CB 1 1
2 3972 1 1 105 LYS CD C 11.225 -9.185 28.989 1.00 . A A . 105 LYS CD 1 1
2 3973 1 1 105 LYS CE C 11.578 -10.222 30.044 1.00 . A A . 105 LYS CE 1 1
2 3974 1 1 105 LYS CG C 9.832 -8.620 29.207 1.00 . A A . 105 LYS CG 1 1
2 3975 1 1 105 LYS H H 8.624 -6.562 30.670 1.00 . A A . 105 LYS H 1 1
2 3976 1 1 105 LYS HA H 11.157 -6.157 29.407 1.00 . A A . 105 LYS HA 1 1
2 3977 1 1 105 LYS HB2 H 8.583 -7.213 28.224 1.00 . A A . 105 LYS HB2 1 1
2 3978 1 1 105 LYS HB3 H 10.188 -7.375 27.525 1.00 . A A . 105 LYS HB3 1 1
2 3979 1 1 105 LYS HD2 H 11.267 -9.651 28.015 1.00 . A A . 105 LYS HD2 1 1
2 3980 1 1 105 LYS HD3 H 11.943 -8.378 29.035 1.00 . A A . 105 LYS HD3 1 1
2 3981 1 1 105 LYS HE2 H 11.141 -9.922 30.984 1.00 . A A . 105 LYS HE2 1 1
2 3982 1 1 105 LYS HE3 H 11.168 -11.175 29.745 1.00 . A A . 105 LYS HE3 1 1
2 3983 1 1 105 LYS HG2 H 9.690 -8.438 30.262 1.00 . A A . 105 LYS HG2 1 1
2 3984 1 1 105 LYS HG3 H 9.103 -9.340 28.862 1.00 . A A . 105 LYS HG3 1 1
2 3985 1 1 105 LYS HZ1 H 13.416 -9.585 30.805 1.00 . A A . 105 LYS HZ1 1 1
2 3986 1 1 105 LYS HZ2 H 13.522 -10.329 29.289 1.00 . A A . 105 LYS HZ2 1 1
2 3987 1 1 105 LYS HZ3 H 13.273 -11.266 30.675 1.00 . A A . 105 LYS HZ3 1 1
2 3988 1 1 105 LYS N N 9.425 -6.017 30.519 1.00 . A A . 105 LYS N 1 1
2 3989 1 1 105 LYS NZ N 13.050 -10.360 30.216 1.00 . A A . 105 LYS NZ 1 1
2 3990 1 1 105 LYS O O 10.682 -4.364 27.653 1.00 . A A . 105 LYS O 1 1
2 3991 1 1 106 LEU C C 8.838 -1.822 28.495 1.00 . A A . 106 LEU C 1 1
2 3992 1 1 106 LEU CA C 8.242 -3.063 27.839 1.00 . A A . 106 LEU CA 1 1
2 3993 1 1 106 LEU CB C 6.718 -2.943 27.782 1.00 . A A . 106 LEU CB 1 1
2 3994 1 1 106 LEU CD1 C 4.865 -1.964 26.407 1.00 . A A . 106 LEU CD1 1 1
2 3995 1 1 106 LEU CD2 C 5.970 -0.582 28.174 1.00 . A A . 106 LEU CD2 1 1
2 3996 1 1 106 LEU CG C 6.170 -1.672 27.131 1.00 . A A . 106 LEU CG 1 1
2 3997 1 1 106 LEU H H 7.985 -4.682 29.178 1.00 . A A . 106 LEU H 1 1
2 3998 1 1 106 LEU HA H 8.627 -3.144 26.833 1.00 . A A . 106 LEU HA 1 1
2 3999 1 1 106 LEU HB2 H 6.341 -3.788 27.227 1.00 . A A . 106 LEU HB2 1 1
2 4000 1 1 106 LEU HB3 H 6.346 -2.984 28.795 1.00 . A A . 106 LEU HB3 1 1
2 4001 1 1 106 LEU HD11 H 4.413 -1.036 26.090 1.00 . A A . 106 LEU HD11 1 1
2 4002 1 1 106 LEU HD12 H 4.191 -2.483 27.074 1.00 . A A . 106 LEU HD12 1 1
2 4003 1 1 106 LEU HD13 H 5.063 -2.583 25.544 1.00 . A A . 106 LEU HD13 1 1
2 4004 1 1 106 LEU HD21 H 6.266 0.370 27.761 1.00 . A A . 106 LEU HD21 1 1
2 4005 1 1 106 LEU HD22 H 6.574 -0.801 29.043 1.00 . A A . 106 LEU HD22 1 1
2 4006 1 1 106 LEU HD23 H 4.929 -0.544 28.461 1.00 . A A . 106 LEU HD23 1 1
2 4007 1 1 106 LEU HG H 6.882 -1.312 26.402 1.00 . A A . 106 LEU HG 1 1
2 4008 1 1 106 LEU N N 8.627 -4.270 28.563 1.00 . A A . 106 LEU N 1 1
2 4009 1 1 106 LEU O O 9.198 -0.861 27.816 1.00 . A A . 106 LEU O 1 1
2 4010 1 1 107 SER C C 10.865 -0.338 30.033 1.00 . A A . 107 SER C 1 1
2 4011 1 1 107 SER CA C 9.491 -0.727 30.569 1.00 . A A . 107 SER CA 1 1
2 4012 1 1 107 SER CB C 9.592 -1.078 32.055 1.00 . A A . 107 SER CB 1 1
2 4013 1 1 107 SER H H 8.636 -2.646 30.306 1.00 . A A . 107 SER H 1 1
2 4014 1 1 107 SER HA H 8.820 0.111 30.450 1.00 . A A . 107 SER HA 1 1
2 4015 1 1 107 SER HB2 H 8.651 -0.862 32.538 1.00 . A A . 107 SER HB2 1 1
2 4016 1 1 107 SER HB3 H 9.817 -2.129 32.160 1.00 . A A . 107 SER HB3 1 1
2 4017 1 1 107 SER HG H 10.332 0.588 32.773 1.00 . A A . 107 SER HG 1 1
2 4018 1 1 107 SER N N 8.940 -1.851 29.820 1.00 . A A . 107 SER N 1 1
2 4019 1 1 107 SER O O 11.156 0.842 29.837 1.00 . A A . 107 SER O 1 1
2 4020 1 1 107 SER OG O 10.613 -0.326 32.688 1.00 . A A . 107 SER OG 1 1
2 4021 1 1 108 ARG C C 13.004 -0.630 27.834 1.00 . A A . 108 ARG C 1 1
2 4022 1 1 108 ARG CA C 13.051 -1.103 29.284 1.00 . A A . 108 ARG CA 1 1
2 4023 1 1 108 ARG CB C 13.891 -2.377 29.389 1.00 . A A . 108 ARG CB 1 1
2 4024 1 1 108 ARG CD C 14.155 -4.806 28.801 1.00 . A A . 108 ARG CD 1 1
2 4025 1 1 108 ARG CG C 13.262 -3.579 28.704 1.00 . A A . 108 ARG CG 1 1
2 4026 1 1 108 ARG CZ C 16.459 -5.458 28.242 1.00 . A A . 108 ARG CZ 1 1
2 4027 1 1 108 ARG H H 11.417 -2.259 29.972 1.00 . A A . 108 ARG H 1 1
2 4028 1 1 108 ARG HA H 13.505 -0.332 29.887 1.00 . A A . 108 ARG HA 1 1
2 4029 1 1 108 ARG HB2 H 14.855 -2.197 28.937 1.00 . A A . 108 ARG HB2 1 1
2 4030 1 1 108 ARG HB3 H 14.030 -2.617 30.432 1.00 . A A . 108 ARG HB3 1 1
2 4031 1 1 108 ARG HD2 H 14.296 -5.051 29.843 1.00 . A A . 108 ARG HD2 1 1
2 4032 1 1 108 ARG HD3 H 13.668 -5.630 28.301 1.00 . A A . 108 ARG HD3 1 1
2 4033 1 1 108 ARG HE H 15.600 -3.738 27.710 1.00 . A A . 108 ARG HE 1 1
2 4034 1 1 108 ARG HG2 H 12.316 -3.798 29.177 1.00 . A A . 108 ARG HG2 1 1
2 4035 1 1 108 ARG HG3 H 13.100 -3.344 27.662 1.00 . A A . 108 ARG HG3 1 1
2 4036 1 1 108 ARG HH11 H 15.428 -6.820 29.320 1.00 . A A . 108 ARG HH11 1 1
2 4037 1 1 108 ARG HH12 H 17.053 -7.267 28.919 1.00 . A A . 108 ARG HH12 1 1
2 4038 1 1 108 ARG HH21 H 17.741 -4.316 27.176 1.00 . A A . 108 ARG HH21 1 1
2 4039 1 1 108 ARG HH22 H 18.368 -5.842 27.700 1.00 . A A . 108 ARG HH22 1 1
2 4040 1 1 108 ARG N N 11.706 -1.339 29.797 1.00 . A A . 108 ARG N 1 1
2 4041 1 1 108 ARG NE N 15.461 -4.583 28.187 1.00 . A A . 108 ARG NE 1 1
2 4042 1 1 108 ARG NH1 N 16.301 -6.609 28.880 1.00 . A A . 108 ARG NH1 1 1
2 4043 1 1 108 ARG NH2 N 17.618 -5.182 27.658 1.00 . A A . 108 ARG NH2 1 1
2 4044 1 1 108 ARG O O 13.787 0.227 27.424 1.00 . A A . 108 ARG O 1 1
2 4045 1 1 109 VAL C C 11.679 0.666 25.502 1.00 . A A . 109 VAL C 1 1
2 4046 1 1 109 VAL CA C 11.931 -0.830 25.658 1.00 . A A . 109 VAL CA 1 1
2 4047 1 1 109 VAL CB C 10.776 -1.605 24.997 1.00 . A A . 109 VAL CB 1 1
2 4048 1 1 109 VAL CG1 C 10.591 -1.160 23.554 1.00 . A A . 109 VAL CG1 1 1
2 4049 1 1 109 VAL CG2 C 11.029 -3.103 25.073 1.00 . A A . 109 VAL CG2 1 1
2 4050 1 1 109 VAL H H 11.485 -1.871 27.446 1.00 . A A . 109 VAL H 1 1
2 4051 1 1 109 VAL HA H 12.848 -1.086 25.147 1.00 . A A . 109 VAL HA 1 1
2 4052 1 1 109 VAL HB H 9.867 -1.387 25.537 1.00 . A A . 109 VAL HB 1 1
2 4053 1 1 109 VAL HG11 H 11.383 -0.477 23.284 1.00 . A A . 109 VAL HG11 1 1
2 4054 1 1 109 VAL HG12 H 10.620 -2.023 22.905 1.00 . A A . 109 VAL HG12 1 1
2 4055 1 1 109 VAL HG13 H 9.638 -0.663 23.451 1.00 . A A . 109 VAL HG13 1 1
2 4056 1 1 109 VAL HG21 H 11.338 -3.467 24.105 1.00 . A A . 109 VAL HG21 1 1
2 4057 1 1 109 VAL HG22 H 11.805 -3.300 25.797 1.00 . A A . 109 VAL HG22 1 1
2 4058 1 1 109 VAL HG23 H 10.121 -3.607 25.374 1.00 . A A . 109 VAL HG23 1 1
2 4059 1 1 109 VAL N N 12.081 -1.194 27.062 1.00 . A A . 109 VAL N 1 1
2 4060 1 1 109 VAL O O 12.334 1.337 24.704 1.00 . A A . 109 VAL O 1 1
2 4061 1 1 110 VAL C C 11.600 3.467 26.545 1.00 . A A . 110 VAL C 1 1
2 4062 1 1 110 VAL CA C 10.388 2.601 26.220 1.00 . A A . 110 VAL CA 1 1
2 4063 1 1 110 VAL CB C 9.249 2.942 27.199 1.00 . A A . 110 VAL CB 1 1
2 4064 1 1 110 VAL CG1 C 8.913 4.424 27.133 1.00 . A A . 110 VAL CG1 1 1
2 4065 1 1 110 VAL CG2 C 8.021 2.095 26.903 1.00 . A A . 110 VAL CG2 1 1
2 4066 1 1 110 VAL H H 10.239 0.598 26.887 1.00 . A A . 110 VAL H 1 1
2 4067 1 1 110 VAL HA H 10.053 2.828 25.218 1.00 . A A . 110 VAL HA 1 1
2 4068 1 1 110 VAL HB H 9.583 2.715 28.201 1.00 . A A . 110 VAL HB 1 1
2 4069 1 1 110 VAL HG11 H 8.079 4.633 27.786 1.00 . A A . 110 VAL HG11 1 1
2 4070 1 1 110 VAL HG12 H 9.771 5.002 27.445 1.00 . A A . 110 VAL HG12 1 1
2 4071 1 1 110 VAL HG13 H 8.651 4.688 26.119 1.00 . A A . 110 VAL HG13 1 1
2 4072 1 1 110 VAL HG21 H 7.918 1.970 25.835 1.00 . A A . 110 VAL HG21 1 1
2 4073 1 1 110 VAL HG22 H 8.130 1.127 27.370 1.00 . A A . 110 VAL HG22 1 1
2 4074 1 1 110 VAL HG23 H 7.141 2.586 27.294 1.00 . A A . 110 VAL HG23 1 1
2 4075 1 1 110 VAL N N 10.726 1.183 26.271 1.00 . A A . 110 VAL N 1 1
2 4076 1 1 110 VAL O O 11.768 4.550 25.988 1.00 . A A . 110 VAL O 1 1
2 4077 1 1 111 ASN C C 14.625 3.816 26.691 1.00 . A A . 111 ASN C 1 1
2 4078 1 1 111 ASN CA C 13.639 3.710 27.851 1.00 . A A . 111 ASN CA 1 1
2 4079 1 1 111 ASN CB C 14.308 3.020 29.042 1.00 . A A . 111 ASN CB 1 1
2 4080 1 1 111 ASN CG C 13.504 3.164 30.320 1.00 . A A . 111 ASN CG 1 1
2 4081 1 1 111 ASN H H 12.254 2.110 27.860 1.00 . A A . 111 ASN H 1 1
2 4082 1 1 111 ASN HA H 13.339 4.704 28.145 1.00 . A A . 111 ASN HA 1 1
2 4083 1 1 111 ASN HB2 H 14.418 1.967 28.825 1.00 . A A . 111 ASN HB2 1 1
2 4084 1 1 111 ASN HB3 H 15.283 3.454 29.201 1.00 . A A . 111 ASN HB3 1 1
2 4085 1 1 111 ASN HD21 H 14.277 1.473 31.026 1.00 . A A . 111 ASN HD21 1 1
2 4086 1 1 111 ASN HD22 H 13.152 2.276 32.063 1.00 . A A . 111 ASN HD22 1 1
2 4087 1 1 111 ASN N N 12.442 2.980 27.451 1.00 . A A . 111 ASN N 1 1
2 4088 1 1 111 ASN ND2 N 13.660 2.208 31.228 1.00 . A A . 111 ASN ND2 1 1
2 4089 1 1 111 ASN O O 15.212 4.872 26.457 1.00 . A A . 111 ASN O 1 1
2 4090 1 1 111 ASN OD1 O 12.751 4.124 30.488 1.00 . A A . 111 ASN OD1 1 1
2 4091 1 1 112 ILE C C 15.429 3.830 23.868 1.00 . A A . 112 ILE C 1 1
2 4092 1 1 112 ILE CA C 15.713 2.684 24.833 1.00 . A A . 112 ILE CA 1 1
2 4093 1 1 112 ILE CB C 15.618 1.350 24.070 1.00 . A A . 112 ILE CB 1 1
2 4094 1 1 112 ILE CD1 C 15.379 -1.140 24.540 1.00 . A A . 112 ILE CD1 1 1
2 4095 1 1 112 ILE CG1 C 15.956 0.181 24.997 1.00 . A A . 112 ILE CG1 1 1
2 4096 1 1 112 ILE CG2 C 16.546 1.362 22.864 1.00 . A A . 112 ILE CG2 1 1
2 4097 1 1 112 ILE H H 14.304 1.903 26.205 1.00 . A A . 112 ILE H 1 1
2 4098 1 1 112 ILE HA H 16.720 2.788 25.212 1.00 . A A . 112 ILE HA 1 1
2 4099 1 1 112 ILE HB H 14.606 1.236 23.714 1.00 . A A . 112 ILE HB 1 1
2 4100 1 1 112 ILE HD11 H 15.027 -1.695 25.398 1.00 . A A . 112 ILE HD11 1 1
2 4101 1 1 112 ILE HD12 H 14.554 -0.960 23.867 1.00 . A A . 112 ILE HD12 1 1
2 4102 1 1 112 ILE HD13 H 16.142 -1.711 24.032 1.00 . A A . 112 ILE HD13 1 1
2 4103 1 1 112 ILE HG12 H 17.028 0.072 25.053 1.00 . A A . 112 ILE HG12 1 1
2 4104 1 1 112 ILE HG13 H 15.568 0.390 25.984 1.00 . A A . 112 ILE HG13 1 1
2 4105 1 1 112 ILE HG21 H 16.104 1.953 22.076 1.00 . A A . 112 ILE HG21 1 1
2 4106 1 1 112 ILE HG22 H 17.495 1.791 23.145 1.00 . A A . 112 ILE HG22 1 1
2 4107 1 1 112 ILE HG23 H 16.696 0.351 22.515 1.00 . A A . 112 ILE HG23 1 1
2 4108 1 1 112 ILE N N 14.801 2.714 25.969 1.00 . A A . 112 ILE N 1 1
2 4109 1 1 112 ILE O O 16.348 4.489 23.381 1.00 . A A . 112 ILE O 1 1
2 4110 1 1 113 LEU C C 14.347 6.466 23.117 1.00 . A A . 113 LEU C 1 1
2 4111 1 1 113 LEU CA C 13.742 5.132 22.692 1.00 . A A . 113 LEU CA 1 1
2 4112 1 1 113 LEU CB C 12.217 5.241 22.653 1.00 . A A . 113 LEU CB 1 1
2 4113 1 1 113 LEU CD1 C 9.976 4.163 22.334 1.00 . A A . 113 LEU CD1 1 1
2 4114 1 1 113 LEU CD2 C 11.761 3.865 20.607 1.00 . A A . 113 LEU CD2 1 1
2 4115 1 1 113 LEU CG C 11.472 4.029 22.092 1.00 . A A . 113 LEU CG 1 1
2 4116 1 1 113 LEU H H 13.462 3.505 24.016 1.00 . A A . 113 LEU H 1 1
2 4117 1 1 113 LEU HA H 14.103 4.885 21.704 1.00 . A A . 113 LEU HA 1 1
2 4118 1 1 113 LEU HB2 H 11.871 5.403 23.662 1.00 . A A . 113 LEU HB2 1 1
2 4119 1 1 113 LEU HB3 H 11.962 6.097 22.045 1.00 . A A . 113 LEU HB3 1 1
2 4120 1 1 113 LEU HD11 H 9.450 3.418 21.756 1.00 . A A . 113 LEU HD11 1 1
2 4121 1 1 113 LEU HD12 H 9.650 5.148 22.035 1.00 . A A . 113 LEU HD12 1 1
2 4122 1 1 113 LEU HD13 H 9.767 4.019 23.384 1.00 . A A . 113 LEU HD13 1 1
2 4123 1 1 113 LEU HD21 H 12.267 4.746 20.240 1.00 . A A . 113 LEU HD21 1 1
2 4124 1 1 113 LEU HD22 H 10.832 3.734 20.072 1.00 . A A . 113 LEU HD22 1 1
2 4125 1 1 113 LEU HD23 H 12.389 2.999 20.456 1.00 . A A . 113 LEU HD23 1 1
2 4126 1 1 113 LEU HG H 11.813 3.138 22.601 1.00 . A A . 113 LEU HG 1 1
2 4127 1 1 113 LEU N N 14.149 4.064 23.597 1.00 . A A . 113 LEU N 1 1
2 4128 1 1 113 LEU O O 14.717 7.288 22.278 1.00 . A A . 113 LEU O 1 1
2 4129 1 1 114 LYS C C 16.524 7.942 24.774 1.00 . A A . 114 LYS C 1 1
2 4130 1 1 114 LYS CA C 15.011 7.907 24.963 1.00 . A A . 114 LYS CA 1 1
2 4131 1 1 114 LYS CB C 14.669 8.043 26.449 1.00 . A A . 114 LYS CB 1 1
2 4132 1 1 114 LYS CD C 12.742 8.486 27.997 1.00 . A A . 114 LYS CD 1 1
2 4133 1 1 114 LYS CE C 13.259 7.854 29.280 1.00 . A A . 114 LYS CE 1 1
2 4134 1 1 114 LYS CG C 13.219 7.726 26.770 1.00 . A A . 114 LYS CG 1 1
2 4135 1 1 114 LYS H H 14.135 5.982 25.045 1.00 . A A . 114 LYS H 1 1
2 4136 1 1 114 LYS HA H 14.574 8.735 24.425 1.00 . A A . 114 LYS HA 1 1
2 4137 1 1 114 LYS HB2 H 15.297 7.369 27.013 1.00 . A A . 114 LYS HB2 1 1
2 4138 1 1 114 LYS HB3 H 14.873 9.057 26.761 1.00 . A A . 114 LYS HB3 1 1
2 4139 1 1 114 LYS HD2 H 13.098 9.503 27.941 1.00 . A A . 114 LYS HD2 1 1
2 4140 1 1 114 LYS HD3 H 11.661 8.481 28.014 1.00 . A A . 114 LYS HD3 1 1
2 4141 1 1 114 LYS HE2 H 12.879 6.846 29.349 1.00 . A A . 114 LYS HE2 1 1
2 4142 1 1 114 LYS HE3 H 14.338 7.830 29.244 1.00 . A A . 114 LYS HE3 1 1
2 4143 1 1 114 LYS HG2 H 12.604 8.003 25.927 1.00 . A A . 114 LYS HG2 1 1
2 4144 1 1 114 LYS HG3 H 13.124 6.666 26.955 1.00 . A A . 114 LYS HG3 1 1
2 4145 1 1 114 LYS HZ1 H 13.443 9.447 30.619 1.00 . A A . 114 LYS HZ1 1 1
2 4146 1 1 114 LYS HZ2 H 12.895 8.014 31.331 1.00 . A A . 114 LYS HZ2 1 1
2 4147 1 1 114 LYS HZ3 H 11.849 8.937 30.375 1.00 . A A . 114 LYS HZ3 1 1
2 4148 1 1 114 LYS N N 14.447 6.675 24.425 1.00 . A A . 114 LYS N 1 1
2 4149 1 1 114 LYS NZ N 12.832 8.617 30.486 1.00 . A A . 114 LYS NZ 1 1
2 4150 1 1 114 LYS O O 17.114 9.009 24.609 1.00 . A A . 114 LYS O 1 1
2 4151 1 1 115 GLU C C 18.980 6.847 23.162 1.00 . A A . 115 GLU C 1 1
2 4152 1 1 115 GLU CA C 18.590 6.664 24.626 1.00 . A A . 115 GLU CA 1 1
2 4153 1 1 115 GLU CB C 19.091 5.310 25.134 1.00 . A A . 115 GLU CB 1 1
2 4154 1 1 115 GLU CD C 19.805 6.294 27.348 1.00 . A A . 115 GLU CD 1 1
2 4155 1 1 115 GLU CG C 19.057 5.177 26.647 1.00 . A A . 115 GLU CG 1 1
2 4156 1 1 115 GLU H H 16.621 5.950 24.931 1.00 . A A . 115 GLU H 1 1
2 4157 1 1 115 GLU HA H 19.050 7.448 25.209 1.00 . A A . 115 GLU HA 1 1
2 4158 1 1 115 GLU HB2 H 18.476 4.530 24.710 1.00 . A A . 115 GLU HB2 1 1
2 4159 1 1 115 GLU HB3 H 20.110 5.171 24.804 1.00 . A A . 115 GLU HB3 1 1
2 4160 1 1 115 GLU HG2 H 18.028 5.192 26.974 1.00 . A A . 115 GLU HG2 1 1
2 4161 1 1 115 GLU HG3 H 19.507 4.234 26.923 1.00 . A A . 115 GLU HG3 1 1
2 4162 1 1 115 GLU N N 17.146 6.767 24.796 1.00 . A A . 115 GLU N 1 1
2 4163 1 1 115 GLU O O 19.910 7.588 22.844 1.00 . A A . 115 GLU O 1 1
2 4164 1 1 115 GLU OE1 O 21.053 6.256 27.363 1.00 . A A . 115 GLU OE1 1 1
2 4165 1 1 115 GLU OE2 O 19.141 7.208 27.881 1.00 . A A . 115 GLU OE2 1 1
2 4166 1 1 116 ARG C C 17.978 7.545 20.263 1.00 . A A . 116 ARG C 1 1
2 4167 1 1 116 ARG CA C 18.534 6.249 20.846 1.00 . A A . 116 ARG CA 1 1
2 4168 1 1 116 ARG CB C 17.927 5.048 20.118 1.00 . A A . 116 ARG CB 1 1
2 4169 1 1 116 ARG CD C 19.741 3.492 20.894 1.00 . A A . 116 ARG CD 1 1
2 4170 1 1 116 ARG CG C 18.241 3.715 20.776 1.00 . A A . 116 ARG CG 1 1
2 4171 1 1 116 ARG CZ C 21.303 1.596 20.795 1.00 . A A . 116 ARG CZ 1 1
2 4172 1 1 116 ARG H H 17.534 5.589 22.590 1.00 . A A . 116 ARG H 1 1
2 4173 1 1 116 ARG HA H 19.605 6.238 20.710 1.00 . A A . 116 ARG HA 1 1
2 4174 1 1 116 ARG HB2 H 16.854 5.166 20.087 1.00 . A A . 116 ARG HB2 1 1
2 4175 1 1 116 ARG HB3 H 18.308 5.025 19.108 1.00 . A A . 116 ARG HB3 1 1
2 4176 1 1 116 ARG HD2 H 20.224 3.913 20.025 1.00 . A A . 116 ARG HD2 1 1
2 4177 1 1 116 ARG HD3 H 20.096 3.992 21.782 1.00 . A A . 116 ARG HD3 1 1
2 4178 1 1 116 ARG HE H 19.354 1.447 21.189 1.00 . A A . 116 ARG HE 1 1
2 4179 1 1 116 ARG HG2 H 17.807 3.701 21.765 1.00 . A A . 116 ARG HG2 1 1
2 4180 1 1 116 ARG HG3 H 17.813 2.921 20.181 1.00 . A A . 116 ARG HG3 1 1
2 4181 1 1 116 ARG HH11 H 22.135 3.403 20.441 1.00 . A A . 116 ARG HH11 1 1
2 4182 1 1 116 ARG HH12 H 23.225 2.058 20.374 1.00 . A A . 116 ARG HH12 1 1
2 4183 1 1 116 ARG HH21 H 20.780 -0.332 21.104 1.00 . A A . 116 ARG HH21 1 1
2 4184 1 1 116 ARG HH22 H 22.453 -0.065 20.751 1.00 . A A . 116 ARG HH22 1 1
2 4185 1 1 116 ARG N N 18.263 6.164 22.276 1.00 . A A . 116 ARG N 1 1
2 4186 1 1 116 ARG NE N 20.078 2.073 20.981 1.00 . A A . 116 ARG NE 1 1
2 4187 1 1 116 ARG NH1 N 22.303 2.420 20.513 1.00 . A A . 116 ARG NH1 1 1
2 4188 1 1 116 ARG NH2 N 21.531 0.292 20.891 1.00 . A A . 116 ARG NH2 1 1
2 4189 1 1 116 ARG O O 18.359 7.959 19.169 1.00 . A A . 116 ARG O 1 1
2 4190 1 1 117 ASN C C 15.812 9.259 19.190 1.00 . A A . 117 ASN C 1 1
2 4191 1 1 117 ASN CA C 16.465 9.429 20.558 1.00 . A A . 117 ASN CA 1 1
2 4192 1 1 117 ASN CB C 17.515 10.541 20.500 1.00 . A A . 117 ASN CB 1 1
2 4193 1 1 117 ASN CG C 18.516 10.451 21.636 1.00 . A A . 117 ASN CG 1 1
2 4194 1 1 117 ASN H H 16.811 7.801 21.866 1.00 . A A . 117 ASN H 1 1
2 4195 1 1 117 ASN HA H 15.706 9.701 21.276 1.00 . A A . 117 ASN HA 1 1
2 4196 1 1 117 ASN HB2 H 18.053 10.471 19.566 1.00 . A A . 117 ASN HB2 1 1
2 4197 1 1 117 ASN HB3 H 17.020 11.499 20.555 1.00 . A A . 117 ASN HB3 1 1
2 4198 1 1 117 ASN HD21 H 19.953 9.937 20.361 1.00 . A A . 117 ASN HD21 1 1
2 4199 1 1 117 ASN HD22 H 20.423 10.043 22.020 1.00 . A A . 117 ASN HD22 1 1
2 4200 1 1 117 ASN N N 17.075 8.181 21.002 1.00 . A A . 117 ASN N 1 1
2 4201 1 1 117 ASN ND2 N 19.756 10.109 21.306 1.00 . A A . 117 ASN ND2 1 1
2 4202 1 1 117 ASN O O 15.999 10.084 18.295 1.00 . A A . 117 ASN O 1 1
2 4203 1 1 117 ASN OD1 O 18.178 10.687 22.796 1.00 . A A . 117 ASN OD1 1 1
2 4204 1 1 118 ILE C C 13.269 8.937 17.508 1.00 . A A . 118 ILE C 1 1
2 4205 1 1 118 ILE CA C 14.362 7.908 17.778 1.00 . A A . 118 ILE CA 1 1
2 4206 1 1 118 ILE CB C 13.739 6.500 17.774 1.00 . A A . 118 ILE CB 1 1
2 4207 1 1 118 ILE CD1 C 15.941 5.335 17.255 1.00 . A A . 118 ILE CD1 1 1
2 4208 1 1 118 ILE CG1 C 14.773 5.459 18.208 1.00 . A A . 118 ILE CG1 1 1
2 4209 1 1 118 ILE CG2 C 13.191 6.167 16.395 1.00 . A A . 118 ILE CG2 1 1
2 4210 1 1 118 ILE H H 14.934 7.565 19.787 1.00 . A A . 118 ILE H 1 1
2 4211 1 1 118 ILE HA H 15.094 7.959 16.985 1.00 . A A . 118 ILE HA 1 1
2 4212 1 1 118 ILE HB H 12.916 6.493 18.473 1.00 . A A . 118 ILE HB 1 1
2 4213 1 1 118 ILE HD11 H 16.460 6.281 17.197 1.00 . A A . 118 ILE HD11 1 1
2 4214 1 1 118 ILE HD12 H 16.620 4.575 17.614 1.00 . A A . 118 ILE HD12 1 1
2 4215 1 1 118 ILE HD13 H 15.580 5.063 16.275 1.00 . A A . 118 ILE HD13 1 1
2 4216 1 1 118 ILE HG12 H 15.163 5.730 19.176 1.00 . A A . 118 ILE HG12 1 1
2 4217 1 1 118 ILE HG13 H 14.294 4.493 18.275 1.00 . A A . 118 ILE HG13 1 1
2 4218 1 1 118 ILE HG21 H 13.952 6.353 15.651 1.00 . A A . 118 ILE HG21 1 1
2 4219 1 1 118 ILE HG22 H 12.904 5.127 16.363 1.00 . A A . 118 ILE HG22 1 1
2 4220 1 1 118 ILE HG23 H 12.329 6.785 16.190 1.00 . A A . 118 ILE HG23 1 1
2 4221 1 1 118 ILE N N 15.044 8.185 19.036 1.00 . A A . 118 ILE N 1 1
2 4222 1 1 118 ILE O O 13.366 9.730 16.571 1.00 . A A . 118 ILE O 1 1
2 4223 1 1 119 PHE C C 11.457 11.205 18.803 1.00 . A A . 119 PHE C 1 1
2 4224 1 1 119 PHE CA C 11.118 9.851 18.187 1.00 . A A . 119 PHE CA 1 1
2 4225 1 1 119 PHE CB C 9.857 9.282 18.840 1.00 . A A . 119 PHE CB 1 1
2 4226 1 1 119 PHE CD1 C 9.601 7.411 17.187 1.00 . A A . 119 PHE CD1 1 1
2 4227 1 1 119 PHE CD2 C 9.378 6.911 19.508 1.00 . A A . 119 PHE CD2 1 1
2 4228 1 1 119 PHE CE1 C 9.372 6.084 16.875 1.00 . A A . 119 PHE CE1 1 1
2 4229 1 1 119 PHE CE2 C 9.148 5.583 19.202 1.00 . A A . 119 PHE CE2 1 1
2 4230 1 1 119 PHE CG C 9.607 7.839 18.505 1.00 . A A . 119 PHE CG 1 1
2 4231 1 1 119 PHE CZ C 9.144 5.169 17.884 1.00 . A A . 119 PHE CZ 1 1
2 4232 1 1 119 PHE H H 12.210 8.263 19.064 1.00 . A A . 119 PHE H 1 1
2 4233 1 1 119 PHE HA H 10.937 9.984 17.131 1.00 . A A . 119 PHE HA 1 1
2 4234 1 1 119 PHE HB2 H 9.948 9.361 19.913 1.00 . A A . 119 PHE HB2 1 1
2 4235 1 1 119 PHE HB3 H 9.001 9.853 18.512 1.00 . A A . 119 PHE HB3 1 1
2 4236 1 1 119 PHE HD1 H 9.779 8.127 16.396 1.00 . A A . 119 PHE HD1 1 1
2 4237 1 1 119 PHE HD2 H 9.379 7.233 20.539 1.00 . A A . 119 PHE HD2 1 1
2 4238 1 1 119 PHE HE1 H 9.370 5.764 15.844 1.00 . A A . 119 PHE HE1 1 1
2 4239 1 1 119 PHE HE2 H 8.970 4.869 19.993 1.00 . A A . 119 PHE HE2 1 1
2 4240 1 1 119 PHE HZ H 8.966 4.132 17.643 1.00 . A A . 119 PHE HZ 1 1
2 4241 1 1 119 PHE N N 12.230 8.919 18.336 1.00 . A A . 119 PHE N 1 1
2 4242 1 1 119 PHE O O 12.407 11.327 19.576 1.00 . A A . 119 PHE O 1 1
2 4243 1 1 120 SER C C 10.253 13.733 20.345 1.00 . A A . 120 SER C 1 1
2 4244 1 1 120 SER CA C 10.891 13.567 18.969 1.00 . A A . 120 SER CA 1 1
2 4245 1 1 120 SER CB C 10.320 14.605 18.001 1.00 . A A . 120 SER CB 1 1
2 4246 1 1 120 SER H H 9.931 12.060 17.834 1.00 . A A . 120 SER H 1 1
2 4247 1 1 120 SER HA H 11.957 13.718 19.059 1.00 . A A . 120 SER HA 1 1
2 4248 1 1 120 SER HB2 H 9.426 14.212 17.542 1.00 . A A . 120 SER HB2 1 1
2 4249 1 1 120 SER HB3 H 10.080 15.506 18.545 1.00 . A A . 120 SER HB3 1 1
2 4250 1 1 120 SER HG H 11.323 14.185 16.371 1.00 . A A . 120 SER HG 1 1
2 4251 1 1 120 SER N N 10.673 12.220 18.454 1.00 . A A . 120 SER N 1 1
2 4252 1 1 120 SER O O 9.650 12.801 20.879 1.00 . A A . 120 SER O 1 1
2 4253 1 1 120 SER OG O 11.255 14.921 16.983 1.00 . A A . 120 SER OG 1 1
2 4254 1 1 121 LYS C C 8.304 15.124 22.198 1.00 . A A . 121 LYS C 1 1
2 4255 1 1 121 LYS CA C 9.826 15.217 22.226 1.00 . A A . 121 LYS CA 1 1
2 4256 1 1 121 LYS CB C 10.255 16.611 22.690 1.00 . A A . 121 LYS CB 1 1
2 4257 1 1 121 LYS CD C 11.277 16.099 24.926 1.00 . A A . 121 LYS CD 1 1
2 4258 1 1 121 LYS CE C 12.626 16.739 24.637 1.00 . A A . 121 LYS CE 1 1
2 4259 1 1 121 LYS CG C 10.153 16.811 24.192 1.00 . A A . 121 LYS CG 1 1
2 4260 1 1 121 LYS H H 10.881 15.628 20.438 1.00 . A A . 121 LYS H 1 1
2 4261 1 1 121 LYS HA H 10.207 14.484 22.921 1.00 . A A . 121 LYS HA 1 1
2 4262 1 1 121 LYS HB2 H 11.280 16.777 22.394 1.00 . A A . 121 LYS HB2 1 1
2 4263 1 1 121 LYS HB3 H 9.627 17.346 22.207 1.00 . A A . 121 LYS HB3 1 1
2 4264 1 1 121 LYS HD2 H 11.089 16.147 25.989 1.00 . A A . 121 LYS HD2 1 1
2 4265 1 1 121 LYS HD3 H 11.304 15.065 24.610 1.00 . A A . 121 LYS HD3 1 1
2 4266 1 1 121 LYS HE2 H 12.998 16.356 23.699 1.00 . A A . 121 LYS HE2 1 1
2 4267 1 1 121 LYS HE3 H 12.493 17.809 24.561 1.00 . A A . 121 LYS HE3 1 1
2 4268 1 1 121 LYS HG2 H 10.208 17.867 24.411 1.00 . A A . 121 LYS HG2 1 1
2 4269 1 1 121 LYS HG3 H 9.206 16.419 24.535 1.00 . A A . 121 LYS HG3 1 1
2 4270 1 1 121 LYS HZ1 H 14.439 15.950 25.308 1.00 . A A . 121 LYS HZ1 1 1
2 4271 1 1 121 LYS HZ2 H 13.188 15.853 26.442 1.00 . A A . 121 LYS HZ2 1 1
2 4272 1 1 121 LYS HZ3 H 13.945 17.335 26.143 1.00 . A A . 121 LYS HZ3 1 1
2 4273 1 1 121 LYS N N 10.390 14.926 20.914 1.00 . A A . 121 LYS N 1 1
2 4274 1 1 121 LYS NZ N 13.619 16.449 25.707 1.00 . A A . 121 LYS NZ 1 1
2 4275 1 1 121 LYS O O 7.689 14.593 23.122 1.00 . A A . 121 LYS O 1 1
2 4276 1 1 122 GLN C C 5.727 14.187 21.034 1.00 . A A . 122 GLN C 1 1
2 4277 1 1 122 GLN CA C 6.254 15.618 20.984 1.00 . A A . 122 GLN CA 1 1
2 4278 1 1 122 GLN CB C 5.842 16.280 19.668 1.00 . A A . 122 GLN CB 1 1
2 4279 1 1 122 GLN CD C 4.778 18.428 20.468 1.00 . A A . 122 GLN CD 1 1
2 4280 1 1 122 GLN CG C 5.923 17.798 19.700 1.00 . A A . 122 GLN CG 1 1
2 4281 1 1 122 GLN H H 8.249 16.053 20.429 1.00 . A A . 122 GLN H 1 1
2 4282 1 1 122 GLN HA H 5.827 16.174 21.805 1.00 . A A . 122 GLN HA 1 1
2 4283 1 1 122 GLN HB2 H 6.489 15.922 18.881 1.00 . A A . 122 GLN HB2 1 1
2 4284 1 1 122 GLN HB3 H 4.824 16.001 19.442 1.00 . A A . 122 GLN HB3 1 1
2 4285 1 1 122 GLN HE21 H 5.997 19.825 21.187 1.00 . A A . 122 GLN HE21 1 1
2 4286 1 1 122 GLN HE22 H 4.350 19.930 21.697 1.00 . A A . 122 GLN HE22 1 1
2 4287 1 1 122 GLN HG2 H 6.852 18.086 20.169 1.00 . A A . 122 GLN HG2 1 1
2 4288 1 1 122 GLN HG3 H 5.904 18.167 18.685 1.00 . A A . 122 GLN HG3 1 1
2 4289 1 1 122 GLN N N 7.704 15.643 21.132 1.00 . A A . 122 GLN N 1 1
2 4290 1 1 122 GLN NE2 N 5.071 19.503 21.191 1.00 . A A . 122 GLN NE2 1 1
2 4291 1 1 122 GLN O O 4.637 13.934 21.548 1.00 . A A . 122 GLN O 1 1
2 4292 1 1 122 GLN OE1 O 3.643 17.954 20.412 1.00 . A A . 122 GLN OE1 1 1
2 4293 1 1 123 VAL C C 6.368 11.196 21.835 1.00 . A A . 123 VAL C 1 1
2 4294 1 1 123 VAL CA C 6.120 11.850 20.480 1.00 . A A . 123 VAL CA 1 1
2 4295 1 1 123 VAL CB C 6.886 11.069 19.397 1.00 . A A . 123 VAL CB 1 1
2 4296 1 1 123 VAL CG1 C 6.463 9.608 19.391 1.00 . A A . 123 VAL CG1 1 1
2 4297 1 1 123 VAL CG2 C 6.669 11.701 18.030 1.00 . A A . 123 VAL CG2 1 1
2 4298 1 1 123 VAL H H 7.365 13.519 20.103 1.00 . A A . 123 VAL H 1 1
2 4299 1 1 123 VAL HA H 5.065 11.797 20.254 1.00 . A A . 123 VAL HA 1 1
2 4300 1 1 123 VAL HB H 7.941 11.114 19.627 1.00 . A A . 123 VAL HB 1 1
2 4301 1 1 123 VAL HG11 H 6.767 9.149 18.462 1.00 . A A . 123 VAL HG11 1 1
2 4302 1 1 123 VAL HG12 H 6.931 9.094 20.218 1.00 . A A . 123 VAL HG12 1 1
2 4303 1 1 123 VAL HG13 H 5.389 9.544 19.489 1.00 . A A . 123 VAL HG13 1 1
2 4304 1 1 123 VAL HG21 H 7.264 11.181 17.294 1.00 . A A . 123 VAL HG21 1 1
2 4305 1 1 123 VAL HG22 H 5.625 11.631 17.765 1.00 . A A . 123 VAL HG22 1 1
2 4306 1 1 123 VAL HG23 H 6.963 12.740 18.063 1.00 . A A . 123 VAL HG23 1 1
2 4307 1 1 123 VAL N N 6.507 13.255 20.497 1.00 . A A . 123 VAL N 1 1
2 4308 1 1 123 VAL O O 5.472 10.580 22.412 1.00 . A A . 123 VAL O 1 1
2 4309 1 1 124 VAL C C 7.023 11.240 24.729 1.00 . A A . 124 VAL C 1 1
2 4310 1 1 124 VAL CA C 7.958 10.757 23.625 1.00 . A A . 124 VAL CA 1 1
2 4311 1 1 124 VAL CB C 9.408 11.110 24.005 1.00 . A A . 124 VAL CB 1 1
2 4312 1 1 124 VAL CG1 C 9.753 10.547 25.376 1.00 . A A . 124 VAL CG1 1 1
2 4313 1 1 124 VAL CG2 C 10.375 10.594 22.950 1.00 . A A . 124 VAL CG2 1 1
2 4314 1 1 124 VAL H H 8.262 11.836 21.830 1.00 . A A . 124 VAL H 1 1
2 4315 1 1 124 VAL HA H 7.879 9.683 23.545 1.00 . A A . 124 VAL HA 1 1
2 4316 1 1 124 VAL HB H 9.496 12.185 24.050 1.00 . A A . 124 VAL HB 1 1
2 4317 1 1 124 VAL HG11 H 9.636 9.473 25.364 1.00 . A A . 124 VAL HG11 1 1
2 4318 1 1 124 VAL HG12 H 10.775 10.797 25.621 1.00 . A A . 124 VAL HG12 1 1
2 4319 1 1 124 VAL HG13 H 9.091 10.972 26.116 1.00 . A A . 124 VAL HG13 1 1
2 4320 1 1 124 VAL HG21 H 9.903 10.634 21.979 1.00 . A A . 124 VAL HG21 1 1
2 4321 1 1 124 VAL HG22 H 11.262 11.209 22.945 1.00 . A A . 124 VAL HG22 1 1
2 4322 1 1 124 VAL HG23 H 10.646 9.573 23.177 1.00 . A A . 124 VAL HG23 1 1
2 4323 1 1 124 VAL N N 7.591 11.334 22.337 1.00 . A A . 124 VAL N 1 1
2 4324 1 1 124 VAL O O 6.529 10.446 25.529 1.00 . A A . 124 VAL O 1 1
2 4325 1 1 125 ASN C C 4.530 12.484 25.743 1.00 . A A . 125 ASN C 1 1
2 4326 1 1 125 ASN CA C 5.910 13.136 25.773 1.00 . A A . 125 ASN CA 1 1
2 4327 1 1 125 ASN CB C 5.779 14.643 25.545 1.00 . A A . 125 ASN CB 1 1
2 4328 1 1 125 ASN CG C 6.853 15.433 26.268 1.00 . A A . 125 ASN CG 1 1
2 4329 1 1 125 ASN H H 7.209 13.129 24.101 1.00 . A A . 125 ASN H 1 1
2 4330 1 1 125 ASN HA H 6.355 12.964 26.741 1.00 . A A . 125 ASN HA 1 1
2 4331 1 1 125 ASN HB2 H 5.858 14.850 24.488 1.00 . A A . 125 ASN HB2 1 1
2 4332 1 1 125 ASN HB3 H 4.814 14.973 25.901 1.00 . A A . 125 ASN HB3 1 1
2 4333 1 1 125 ASN HD21 H 8.245 14.156 25.645 1.00 . A A . 125 ASN HD21 1 1
2 4334 1 1 125 ASN HD22 H 8.808 15.460 26.629 1.00 . A A . 125 ASN HD22 1 1
2 4335 1 1 125 ASN N N 6.785 12.547 24.766 1.00 . A A . 125 ASN N 1 1
2 4336 1 1 125 ASN ND2 N 8.094 14.970 26.171 1.00 . A A . 125 ASN ND2 1 1
2 4337 1 1 125 ASN O O 3.836 12.431 26.757 1.00 . A A . 125 ASN O 1 1
2 4338 1 1 125 ASN OD1 O 6.571 16.447 26.907 1.00 . A A . 125 ASN OD1 1 1
2 4339 1 1 126 ASP C C 2.857 9.945 25.028 1.00 . A A . 126 ASP C 1 1
2 4340 1 1 126 ASP CA C 2.846 11.340 24.410 1.00 . A A . 126 ASP CA 1 1
2 4341 1 1 126 ASP CB C 2.479 11.251 22.928 1.00 . A A . 126 ASP CB 1 1
2 4342 1 1 126 ASP CG C 1.016 10.915 22.713 1.00 . A A . 126 ASP CG 1 1
2 4343 1 1 126 ASP H H 4.740 12.063 23.800 1.00 . A A . 126 ASP H 1 1
2 4344 1 1 126 ASP HA H 2.108 11.940 24.919 1.00 . A A . 126 ASP HA 1 1
2 4345 1 1 126 ASP HB2 H 2.683 12.202 22.456 1.00 . A A . 126 ASP HB2 1 1
2 4346 1 1 126 ASP HB3 H 3.079 10.485 22.460 1.00 . A A . 126 ASP HB3 1 1
2 4347 1 1 126 ASP N N 4.141 11.990 24.573 1.00 . A A . 126 ASP N 1 1
2 4348 1 1 126 ASP O O 1.892 9.535 25.675 1.00 . A A . 126 ASP O 1 1
2 4349 1 1 126 ASP OD1 O 0.425 10.252 23.592 1.00 . A A . 126 ASP OD1 1 1
2 4350 1 1 126 ASP OD2 O 0.463 11.312 21.667 1.00 . A A . 126 ASP OD2 1 1
2 4351 1 1 127 ILE C C 3.842 7.854 26.866 1.00 . A A . 127 ILE C 1 1
2 4352 1 1 127 ILE CA C 4.087 7.873 25.361 1.00 . A A . 127 ILE CA 1 1
2 4353 1 1 127 ILE CB C 5.483 7.289 25.072 1.00 . A A . 127 ILE CB 1 1
2 4354 1 1 127 ILE CD1 C 7.210 7.185 23.205 1.00 . A A . 127 ILE CD1 1 1
2 4355 1 1 127 ILE CG1 C 5.742 7.252 23.564 1.00 . A A . 127 ILE CG1 1 1
2 4356 1 1 127 ILE CG2 C 5.608 5.896 25.671 1.00 . A A . 127 ILE CG2 1 1
2 4357 1 1 127 ILE H H 4.686 9.603 24.300 1.00 . A A . 127 ILE H 1 1
2 4358 1 1 127 ILE HA H 3.350 7.247 24.879 1.00 . A A . 127 ILE HA 1 1
2 4359 1 1 127 ILE HB H 6.218 7.924 25.541 1.00 . A A . 127 ILE HB 1 1
2 4360 1 1 127 ILE HD11 H 7.396 7.802 22.338 1.00 . A A . 127 ILE HD11 1 1
2 4361 1 1 127 ILE HD12 H 7.801 7.544 24.035 1.00 . A A . 127 ILE HD12 1 1
2 4362 1 1 127 ILE HD13 H 7.480 6.163 22.984 1.00 . A A . 127 ILE HD13 1 1
2 4363 1 1 127 ILE HG12 H 5.258 6.385 23.143 1.00 . A A . 127 ILE HG12 1 1
2 4364 1 1 127 ILE HG13 H 5.329 8.143 23.114 1.00 . A A . 127 ILE HG13 1 1
2 4365 1 1 127 ILE HG21 H 5.898 5.198 24.900 1.00 . A A . 127 ILE HG21 1 1
2 4366 1 1 127 ILE HG22 H 6.359 5.905 26.447 1.00 . A A . 127 ILE HG22 1 1
2 4367 1 1 127 ILE HG23 H 4.660 5.597 26.090 1.00 . A A . 127 ILE HG23 1 1
2 4368 1 1 127 ILE N N 3.952 9.221 24.824 1.00 . A A . 127 ILE N 1 1
2 4369 1 1 127 ILE O O 3.106 7.009 27.373 1.00 . A A . 127 ILE O 1 1
2 4370 1 1 128 GLU C C 2.861 9.173 29.398 1.00 . A A . 128 GLU C 1 1
2 4371 1 1 128 GLU CA C 4.311 8.883 29.020 1.00 . A A . 128 GLU CA 1 1
2 4372 1 1 128 GLU CB C 5.224 9.974 29.584 1.00 . A A . 128 GLU CB 1 1
2 4373 1 1 128 GLU CD C 7.254 8.823 30.552 1.00 . A A . 128 GLU CD 1 1
2 4374 1 1 128 GLU CG C 6.705 9.672 29.422 1.00 . A A . 128 GLU CG 1 1
2 4375 1 1 128 GLU H H 5.037 9.438 27.111 1.00 . A A . 128 GLU H 1 1
2 4376 1 1 128 GLU HA H 4.597 7.933 29.444 1.00 . A A . 128 GLU HA 1 1
2 4377 1 1 128 GLU HB2 H 5.010 10.904 29.078 1.00 . A A . 128 GLU HB2 1 1
2 4378 1 1 128 GLU HB3 H 5.016 10.092 30.637 1.00 . A A . 128 GLU HB3 1 1
2 4379 1 1 128 GLU HG2 H 6.852 9.144 28.492 1.00 . A A . 128 GLU HG2 1 1
2 4380 1 1 128 GLU HG3 H 7.248 10.605 29.395 1.00 . A A . 128 GLU HG3 1 1
2 4381 1 1 128 GLU N N 4.463 8.792 27.573 1.00 . A A . 128 GLU N 1 1
2 4382 1 1 128 GLU O O 2.297 8.527 30.281 1.00 . A A . 128 GLU O 1 1
2 4383 1 1 128 GLU OE1 O 6.798 7.671 30.705 1.00 . A A . 128 GLU OE1 1 1
2 4384 1 1 128 GLU OE2 O 8.140 9.312 31.284 1.00 . A A . 128 GLU OE2 1 1
2 4385 1 1 129 ARG C C -0.049 9.329 28.833 1.00 . A A . 129 ARG C 1 1
2 4386 1 1 129 ARG CA C 0.881 10.528 28.988 1.00 . A A . 129 ARG CA 1 1
2 4387 1 1 129 ARG CB C 0.446 11.650 28.043 1.00 . A A . 129 ARG CB 1 1
2 4388 1 1 129 ARG CD C 0.685 13.825 29.280 1.00 . A A . 129 ARG CD 1 1
2 4389 1 1 129 ARG CG C 1.259 12.925 28.197 1.00 . A A . 129 ARG CG 1 1
2 4390 1 1 129 ARG CZ C -1.140 15.449 29.554 1.00 . A A . 129 ARG CZ 1 1
2 4391 1 1 129 ARG H H 2.766 10.629 28.031 1.00 . A A . 129 ARG H 1 1
2 4392 1 1 129 ARG HA H 0.824 10.884 30.006 1.00 . A A . 129 ARG HA 1 1
2 4393 1 1 129 ARG HB2 H 0.547 11.306 27.024 1.00 . A A . 129 ARG HB2 1 1
2 4394 1 1 129 ARG HB3 H -0.590 11.884 28.235 1.00 . A A . 129 ARG HB3 1 1
2 4395 1 1 129 ARG HD2 H 0.326 13.207 30.089 1.00 . A A . 129 ARG HD2 1 1
2 4396 1 1 129 ARG HD3 H 1.468 14.474 29.643 1.00 . A A . 129 ARG HD3 1 1
2 4397 1 1 129 ARG HE H -0.629 14.589 27.828 1.00 . A A . 129 ARG HE 1 1
2 4398 1 1 129 ARG HG2 H 2.274 12.665 28.462 1.00 . A A . 129 ARG HG2 1 1
2 4399 1 1 129 ARG HG3 H 1.256 13.458 27.258 1.00 . A A . 129 ARG HG3 1 1
2 4400 1 1 129 ARG HH11 H -0.134 15.007 31.249 1.00 . A A . 129 ARG HH11 1 1
2 4401 1 1 129 ARG HH12 H -1.423 16.151 31.428 1.00 . A A . 129 ARG HH12 1 1
2 4402 1 1 129 ARG HH21 H -2.329 16.094 28.051 1.00 . A A . 129 ARG HH21 1 1
2 4403 1 1 129 ARG HH22 H -2.671 16.768 29.609 1.00 . A A . 129 ARG HH22 1 1
2 4404 1 1 129 ARG N N 2.264 10.150 28.723 1.00 . A A . 129 ARG N 1 1
2 4405 1 1 129 ARG NE N -0.418 14.644 28.783 1.00 . A A . 129 ARG NE 1 1
2 4406 1 1 129 ARG NH1 N -0.878 15.543 30.850 1.00 . A A . 129 ARG NH1 1 1
2 4407 1 1 129 ARG NH2 N -2.128 16.162 29.028 1.00 . A A . 129 ARG NH2 1 1
2 4408 1 1 129 ARG O O -0.964 9.133 29.633 1.00 . A A . 129 ARG O 1 1
2 4409 1 1 130 SER C C -0.732 6.474 28.780 1.00 . A A . 130 SER C 1 1
2 4410 1 1 130 SER CA C -0.627 7.351 27.536 1.00 . A A . 130 SER CA 1 1
2 4411 1 1 130 SER CB C -0.040 6.544 26.377 1.00 . A A . 130 SER CB 1 1
2 4412 1 1 130 SER H H 0.936 8.738 27.197 1.00 . A A . 130 SER H 1 1
2 4413 1 1 130 SER HA H -1.616 7.689 27.264 1.00 . A A . 130 SER HA 1 1
2 4414 1 1 130 SER HB2 H -0.829 5.995 25.888 1.00 . A A . 130 SER HB2 1 1
2 4415 1 1 130 SER HB3 H 0.422 7.218 25.670 1.00 . A A . 130 SER HB3 1 1
2 4416 1 1 130 SER HG H 1.531 5.403 26.118 1.00 . A A . 130 SER HG 1 1
2 4417 1 1 130 SER N N 0.192 8.529 27.799 1.00 . A A . 130 SER N 1 1
2 4418 1 1 130 SER O O -1.800 5.947 29.094 1.00 . A A . 130 SER O 1 1
2 4419 1 1 130 SER OG O 0.937 5.627 26.838 1.00 . A A . 130 SER OG 1 1
2 4420 1 1 131 LEU C C -0.161 6.273 31.882 1.00 . A A . 131 LEU C 1 1
2 4421 1 1 131 LEU CA C 0.420 5.509 30.696 1.00 . A A . 131 LEU CA 1 1
2 4422 1 1 131 LEU CB C 1.855 5.081 31.004 1.00 . A A . 131 LEU CB 1 1
2 4423 1 1 131 LEU CD1 C 4.082 4.214 30.246 1.00 . A A . 131 LEU CD1 1 1
2 4424 1 1 131 LEU CD2 C 2.029 3.723 28.904 1.00 . A A . 131 LEU CD2 1 1
2 4425 1 1 131 LEU CG C 2.728 4.739 29.795 1.00 . A A . 131 LEU CG 1 1
2 4426 1 1 131 LEU H H 1.204 6.767 29.185 1.00 . A A . 131 LEU H 1 1
2 4427 1 1 131 LEU HA H -0.181 4.629 30.521 1.00 . A A . 131 LEU HA 1 1
2 4428 1 1 131 LEU HB2 H 2.333 5.887 31.539 1.00 . A A . 131 LEU HB2 1 1
2 4429 1 1 131 LEU HB3 H 1.810 4.207 31.638 1.00 . A A . 131 LEU HB3 1 1
2 4430 1 1 131 LEU HD11 H 4.221 4.431 31.294 1.00 . A A . 131 LEU HD11 1 1
2 4431 1 1 131 LEU HD12 H 4.862 4.692 29.672 1.00 . A A . 131 LEU HD12 1 1
2 4432 1 1 131 LEU HD13 H 4.124 3.146 30.090 1.00 . A A . 131 LEU HD13 1 1
2 4433 1 1 131 LEU HD21 H 1.083 4.124 28.573 1.00 . A A . 131 LEU HD21 1 1
2 4434 1 1 131 LEU HD22 H 1.860 2.813 29.460 1.00 . A A . 131 LEU HD22 1 1
2 4435 1 1 131 LEU HD23 H 2.651 3.510 28.046 1.00 . A A . 131 LEU HD23 1 1
2 4436 1 1 131 LEU HG H 2.895 5.636 29.215 1.00 . A A . 131 LEU HG 1 1
2 4437 1 1 131 LEU N N 0.384 6.322 29.485 1.00 . A A . 131 LEU N 1 1
2 4438 1 1 131 LEU O O -0.920 5.720 32.677 1.00 . A A . 131 LEU O 1 1
2 4439 1 1 132 ALA C C -1.809 8.336 33.172 1.00 . A A . 132 ALA C 1 1
2 4440 1 1 132 ALA CA C -0.288 8.388 33.079 1.00 . A A . 132 ALA CA 1 1
2 4441 1 1 132 ALA CB C 0.182 9.822 32.888 1.00 . A A . 132 ALA CB 1 1
2 4442 1 1 132 ALA H H 0.808 7.931 31.327 1.00 . A A . 132 ALA H 1 1
2 4443 1 1 132 ALA HA H 0.132 8.017 34.003 1.00 . A A . 132 ALA HA 1 1
2 4444 1 1 132 ALA HB1 H 0.273 10.301 33.852 1.00 . A A . 132 ALA HB1 1 1
2 4445 1 1 132 ALA HB2 H 1.142 9.823 32.394 1.00 . A A . 132 ALA HB2 1 1
2 4446 1 1 132 ALA HB3 H -0.534 10.359 32.285 1.00 . A A . 132 ALA HB3 1 1
2 4447 1 1 132 ALA N N 0.200 7.547 31.993 1.00 . A A . 132 ALA N 1 1
2 4448 1 1 132 ALA O O -2.373 8.292 34.265 1.00 . A A . 132 ALA O 1 1
2 4449 1 1 133 ALA C C -4.437 6.887 32.252 1.00 . A A . 133 ALA C 1 1
2 4450 1 1 133 ALA CA C -3.925 8.294 31.969 1.00 . A A . 133 ALA CA 1 1
2 4451 1 1 133 ALA CB C -4.424 8.778 30.616 1.00 . A A . 133 ALA CB 1 1
2 4452 1 1 133 ALA H H -1.963 8.378 31.179 1.00 . A A . 133 ALA H 1 1
2 4453 1 1 133 ALA HA H -4.306 8.964 32.727 1.00 . A A . 133 ALA HA 1 1
2 4454 1 1 133 ALA HB1 H -4.180 9.824 30.496 1.00 . A A . 133 ALA HB1 1 1
2 4455 1 1 133 ALA HB2 H -3.951 8.205 29.832 1.00 . A A . 133 ALA HB2 1 1
2 4456 1 1 133 ALA HB3 H -5.494 8.650 30.561 1.00 . A A . 133 ALA HB3 1 1
2 4457 1 1 133 ALA N N -2.469 8.342 32.018 1.00 . A A . 133 ALA N 1 1
2 4458 1 1 133 ALA O O -5.566 6.707 32.709 1.00 . A A . 133 ALA O 1 1
2 4459 1 1 134 ALA C C -4.073 4.194 33.693 1.00 . A A . 134 ALA C 1 1
2 4460 1 1 134 ALA CA C -3.971 4.499 32.203 1.00 . A A . 134 ALA CA 1 1
2 4461 1 1 134 ALA CB C -2.963 3.571 31.540 1.00 . A A . 134 ALA CB 1 1
2 4462 1 1 134 ALA H H -2.715 6.097 31.614 1.00 . A A . 134 ALA H 1 1
2 4463 1 1 134 ALA HA H -4.934 4.330 31.744 1.00 . A A . 134 ALA HA 1 1
2 4464 1 1 134 ALA HB1 H -2.363 4.134 30.840 1.00 . A A . 134 ALA HB1 1 1
2 4465 1 1 134 ALA HB2 H -2.324 3.137 32.295 1.00 . A A . 134 ALA HB2 1 1
2 4466 1 1 134 ALA HB3 H -3.487 2.787 31.016 1.00 . A A . 134 ALA HB3 1 1
2 4467 1 1 134 ALA N N -3.602 5.891 31.977 1.00 . A A . 134 ALA N 1 1
2 4468 1 1 134 ALA O O -4.744 3.243 34.098 1.00 . A A . 134 ALA O 1 1
2 4469 1 1 135 LEU C C -4.841 4.918 36.499 1.00 . A A . 135 LEU C 1 1
2 4470 1 1 135 LEU CA C -3.420 4.820 35.953 1.00 . A A . 135 LEU CA 1 1
2 4471 1 1 135 LEU CB C -2.529 5.863 36.629 1.00 . A A . 135 LEU CB 1 1
2 4472 1 1 135 LEU CD1 C -1.602 4.569 38.566 1.00 . A A . 135 LEU CD1 1 1
2 4473 1 1 135 LEU CD2 C -1.833 7.054 38.723 1.00 . A A . 135 LEU CD2 1 1
2 4474 1 1 135 LEU CG C -2.430 5.776 38.153 1.00 . A A . 135 LEU CG 1 1
2 4475 1 1 135 LEU H H -2.888 5.744 34.125 1.00 . A A . 135 LEU H 1 1
2 4476 1 1 135 LEU HA H -3.033 3.835 36.166 1.00 . A A . 135 LEU HA 1 1
2 4477 1 1 135 LEU HB2 H -1.533 5.758 36.227 1.00 . A A . 135 LEU HB2 1 1
2 4478 1 1 135 LEU HB3 H -2.915 6.841 36.377 1.00 . A A . 135 LEU HB3 1 1
2 4479 1 1 135 LEU HD11 H -1.634 4.461 39.639 1.00 . A A . 135 LEU HD11 1 1
2 4480 1 1 135 LEU HD12 H -0.580 4.707 38.247 1.00 . A A . 135 LEU HD12 1 1
2 4481 1 1 135 LEU HD13 H -2.006 3.680 38.102 1.00 . A A . 135 LEU HD13 1 1
2 4482 1 1 135 LEU HD21 H -2.617 7.651 39.165 1.00 . A A . 135 LEU HD21 1 1
2 4483 1 1 135 LEU HD22 H -1.357 7.613 37.930 1.00 . A A . 135 LEU HD22 1 1
2 4484 1 1 135 LEU HD23 H -1.101 6.804 39.477 1.00 . A A . 135 LEU HD23 1 1
2 4485 1 1 135 LEU HG H -3.423 5.656 38.565 1.00 . A A . 135 LEU HG 1 1
2 4486 1 1 135 LEU N N -3.405 5.004 34.506 1.00 . A A . 135 LEU N 1 1
2 4487 1 1 135 LEU O O -5.170 4.302 37.512 1.00 . A A . 135 LEU O 1 1
2 4488 1 1 136 GLU C C -7.909 4.662 35.847 1.00 . A A . 136 GLU C 1 1
2 4489 1 1 136 GLU CA C -7.065 5.872 36.237 1.00 . A A . 136 GLU CA 1 1
2 4490 1 1 136 GLU CB C -7.651 7.139 35.611 1.00 . A A . 136 GLU CB 1 1
2 4491 1 1 136 GLU CD C -8.987 8.062 37.546 1.00 . A A . 136 GLU CD 1 1
2 4492 1 1 136 GLU CG C -9.030 7.497 36.139 1.00 . A A . 136 GLU CG 1 1
2 4493 1 1 136 GLU H H -5.357 6.161 35.019 1.00 . A A . 136 GLU H 1 1
2 4494 1 1 136 GLU HA H -7.077 5.974 37.311 1.00 . A A . 136 GLU HA 1 1
2 4495 1 1 136 GLU HB2 H -6.986 7.966 35.810 1.00 . A A . 136 GLU HB2 1 1
2 4496 1 1 136 GLU HB3 H -7.724 6.997 34.543 1.00 . A A . 136 GLU HB3 1 1
2 4497 1 1 136 GLU HG2 H -9.472 8.233 35.486 1.00 . A A . 136 GLU HG2 1 1
2 4498 1 1 136 GLU HG3 H -9.642 6.607 36.143 1.00 . A A . 136 GLU HG3 1 1
2 4499 1 1 136 GLU N N -5.679 5.695 35.819 1.00 . A A . 136 GLU N 1 1
2 4500 1 1 136 GLU O O -7.758 4.111 34.756 1.00 . A A . 136 GLU O 1 1
2 4501 1 1 136 GLU OE1 O -8.401 9.150 37.730 1.00 . A A . 136 GLU OE1 1 1
2 4502 1 1 136 GLU OE2 O -9.538 7.417 38.462 1.00 . A A . 136 GLU OE2 1 1
2 4503 1 1 137 HIS C C -11.101 3.414 36.917 1.00 . A A . 137 HIS C 1 1
2 4504 1 1 137 HIS CA C -9.665 3.108 36.499 1.00 . A A . 137 HIS CA 1 1
2 4505 1 1 137 HIS CB C -9.153 1.880 37.253 1.00 . A A . 137 HIS CB 1 1
2 4506 1 1 137 HIS CD2 C -10.695 -0.205 37.181 1.00 . A A . 137 HIS CD2 1 1
2 4507 1 1 137 HIS CE1 C -9.870 -1.152 35.384 1.00 . A A . 137 HIS CE1 1 1
2 4508 1 1 137 HIS CG C -9.695 0.586 36.727 1.00 . A A . 137 HIS CG 1 1
2 4509 1 1 137 HIS H H -8.870 4.733 37.599 1.00 . A A . 137 HIS H 1 1
2 4510 1 1 137 HIS HA H -9.648 2.902 35.440 1.00 . A A . 137 HIS HA 1 1
2 4511 1 1 137 HIS HB2 H -8.077 1.843 37.178 1.00 . A A . 137 HIS HB2 1 1
2 4512 1 1 137 HIS HB3 H -9.435 1.960 38.293 1.00 . A A . 137 HIS HB3 1 1
2 4513 1 1 137 HIS HD1 H -8.463 0.293 35.043 1.00 . A A . 137 HIS HD1 1 1
2 4514 1 1 137 HIS HD2 H -11.310 -0.026 38.052 1.00 . A A . 137 HIS HD2 1 1
2 4515 1 1 137 HIS HE1 H -9.701 -1.845 34.573 1.00 . A A . 137 HIS HE1 1 1
2 4516 1 1 137 HIS N N -8.797 4.253 36.748 1.00 . A A . 137 HIS N 1 1
2 4517 1 1 137 HIS ND1 N -9.198 -0.036 35.601 1.00 . A A . 137 HIS ND1 1 1
2 4518 1 1 137 HIS NE2 N -10.784 -1.278 36.329 1.00 . A A . 137 HIS NE2 1 1
2 4519 1 1 137 HIS O O -11.419 3.444 38.107 1.00 . A A . 137 HIS O 1 1
2 4520 1 1 138 HIS C C -14.045 2.785 36.919 1.00 . A A . 138 HIS C 1 1
2 4521 1 1 138 HIS CA C -13.365 3.945 36.197 1.00 . A A . 138 HIS CA 1 1
2 4522 1 1 138 HIS CB C -14.099 4.250 34.891 1.00 . A A . 138 HIS CB 1 1
2 4523 1 1 138 HIS CD2 C -13.965 1.834 33.955 1.00 . A A . 138 HIS CD2 1 1
2 4524 1 1 138 HIS CE1 C -13.619 2.326 31.847 1.00 . A A . 138 HIS CE1 1 1
2 4525 1 1 138 HIS CG C -13.938 3.184 33.851 1.00 . A A . 138 HIS CG 1 1
2 4526 1 1 138 HIS H H -11.650 3.603 35.004 1.00 . A A . 138 HIS H 1 1
2 4527 1 1 138 HIS HA H -13.400 4.818 36.832 1.00 . A A . 138 HIS HA 1 1
2 4528 1 1 138 HIS HB2 H -15.154 4.357 35.096 1.00 . A A . 138 HIS HB2 1 1
2 4529 1 1 138 HIS HB3 H -13.721 5.175 34.480 1.00 . A A . 138 HIS HB3 1 1
2 4530 1 1 138 HIS HD1 H -13.648 4.353 32.123 1.00 . A A . 138 HIS HD1 1 1
2 4531 1 1 138 HIS HD2 H -14.117 1.263 34.861 1.00 . A A . 138 HIS HD2 1 1
2 4532 1 1 138 HIS HE1 H -13.447 2.234 30.785 1.00 . A A . 138 HIS HE1 1 1
2 4533 1 1 138 HIS N N -11.963 3.641 35.932 1.00 . A A . 138 HIS N 1 1
2 4534 1 1 138 HIS ND1 N -13.719 3.460 32.518 1.00 . A A . 138 HIS ND1 1 1
2 4535 1 1 138 HIS NE2 N -13.764 1.325 32.696 1.00 . A A . 138 HIS NE2 1 1
2 4536 1 1 138 HIS O O -15.039 2.976 37.620 1.00 . A A . 138 HIS O 1 1
3 4537 1 1 2 ALA C C 2.926 -0.879 -0.682 1.00 . A A . 2 ALA C 1 1
3 4538 1 1 2 ALA CA C 2.465 0.486 -0.184 1.00 . A A . 2 ALA CA 1 1
3 4539 1 1 2 ALA CB C 1.198 0.914 -0.908 1.00 . A A . 2 ALA CB 1 1
3 4540 1 1 2 ALA H H 3.523 2.028 -1.175 1.00 . A A . 2 ALA H 1 1
3 4541 1 1 2 ALA HA H 2.241 0.417 0.871 1.00 . A A . 2 ALA HA 1 1
3 4542 1 1 2 ALA HB1 H 0.918 1.907 -0.587 1.00 . A A . 2 ALA HB1 1 1
3 4543 1 1 2 ALA HB2 H 1.376 0.917 -1.973 1.00 . A A . 2 ALA HB2 1 1
3 4544 1 1 2 ALA HB3 H 0.401 0.223 -0.678 1.00 . A A . 2 ALA HB3 1 1
3 4545 1 1 2 ALA N N 3.510 1.488 -0.357 1.00 . A A . 2 ALA N 1 1
3 4546 1 1 2 ALA O O 3.400 -1.012 -1.810 1.00 . A A . 2 ALA O 1 1
3 4547 1 1 3 PHE C C 2.157 -4.265 0.293 1.00 . A A . 3 PHE C 1 1
3 4548 1 1 3 PHE CA C 3.188 -3.248 -0.187 1.00 . A A . 3 PHE CA 1 1
3 4549 1 1 3 PHE CB C 4.557 -3.569 0.416 1.00 . A A . 3 PHE CB 1 1
3 4550 1 1 3 PHE CD1 C 5.915 -4.546 -1.454 1.00 . A A . 3 PHE CD1 1 1
3 4551 1 1 3 PHE CD2 C 5.239 -5.982 0.325 1.00 . A A . 3 PHE CD2 1 1
3 4552 1 1 3 PHE CE1 C 6.553 -5.605 -2.070 1.00 . A A . 3 PHE CE1 1 1
3 4553 1 1 3 PHE CE2 C 5.876 -7.046 -0.287 1.00 . A A . 3 PHE CE2 1 1
3 4554 1 1 3 PHE CG C 5.251 -4.722 -0.251 1.00 . A A . 3 PHE CG 1 1
3 4555 1 1 3 PHE CZ C 6.535 -6.857 -1.485 1.00 . A A . 3 PHE CZ 1 1
3 4556 1 1 3 PHE H H 2.400 -1.723 1.053 1.00 . A A . 3 PHE H 1 1
3 4557 1 1 3 PHE HA H 3.256 -3.303 -1.263 1.00 . A A . 3 PHE HA 1 1
3 4558 1 1 3 PHE HB2 H 5.194 -2.702 0.326 1.00 . A A . 3 PHE HB2 1 1
3 4559 1 1 3 PHE HB3 H 4.434 -3.814 1.460 1.00 . A A . 3 PHE HB3 1 1
3 4560 1 1 3 PHE HD1 H 5.932 -3.568 -1.912 1.00 . A A . 3 PHE HD1 1 1
3 4561 1 1 3 PHE HD2 H 4.723 -6.131 1.264 1.00 . A A . 3 PHE HD2 1 1
3 4562 1 1 3 PHE HE1 H 7.068 -5.455 -3.008 1.00 . A A . 3 PHE HE1 1 1
3 4563 1 1 3 PHE HE2 H 5.859 -8.022 0.174 1.00 . A A . 3 PHE HE2 1 1
3 4564 1 1 3 PHE HZ H 7.032 -7.686 -1.965 1.00 . A A . 3 PHE HZ 1 1
3 4565 1 1 3 PHE N N 2.784 -1.892 0.167 1.00 . A A . 3 PHE N 1 1
3 4566 1 1 3 PHE O O 1.292 -3.950 1.111 1.00 . A A . 3 PHE O 1 1
3 4567 1 1 4 SER C C 1.243 -6.689 1.667 1.00 . A A . 4 SER C 1 1
3 4568 1 1 4 SER CA C 1.329 -6.550 0.150 1.00 . A A . 4 SER CA 1 1
3 4569 1 1 4 SER CB C 1.767 -7.877 -0.472 1.00 . A A . 4 SER CB 1 1
3 4570 1 1 4 SER H H 2.966 -5.676 -0.870 1.00 . A A . 4 SER H 1 1
3 4571 1 1 4 SER HA H 0.354 -6.288 -0.232 1.00 . A A . 4 SER HA 1 1
3 4572 1 1 4 SER HB2 H 2.828 -7.847 -0.668 1.00 . A A . 4 SER HB2 1 1
3 4573 1 1 4 SER HB3 H 1.551 -8.682 0.216 1.00 . A A . 4 SER HB3 1 1
3 4574 1 1 4 SER HG H 0.623 -8.961 -1.635 1.00 . A A . 4 SER HG 1 1
3 4575 1 1 4 SER N N 2.255 -5.487 -0.222 1.00 . A A . 4 SER N 1 1
3 4576 1 1 4 SER O O 2.141 -7.242 2.302 1.00 . A A . 4 SER O 1 1
3 4577 1 1 4 SER OG O 1.084 -8.121 -1.689 1.00 . A A . 4 SER OG 1 1
3 4578 1 1 5 SER C C -0.144 -7.695 4.154 1.00 . A A . 5 SER C 1 1
3 4579 1 1 5 SER CA C -0.047 -6.248 3.683 1.00 . A A . 5 SER CA 1 1
3 4580 1 1 5 SER CB C -1.315 -5.486 4.075 1.00 . A A . 5 SER CB 1 1
3 4581 1 1 5 SER H H -0.525 -5.755 1.680 1.00 . A A . 5 SER H 1 1
3 4582 1 1 5 SER HA H 0.803 -5.783 4.158 1.00 . A A . 5 SER HA 1 1
3 4583 1 1 5 SER HB2 H -1.653 -5.828 5.041 1.00 . A A . 5 SER HB2 1 1
3 4584 1 1 5 SER HB3 H -1.096 -4.429 4.123 1.00 . A A . 5 SER HB3 1 1
3 4585 1 1 5 SER HG H -2.607 -6.621 3.136 1.00 . A A . 5 SER HG 1 1
3 4586 1 1 5 SER N N 0.156 -6.184 2.240 1.00 . A A . 5 SER N 1 1
3 4587 1 1 5 SER O O 0.082 -7.994 5.326 1.00 . A A . 5 SER O 1 1
3 4588 1 1 5 SER OG O -2.349 -5.696 3.129 1.00 . A A . 5 SER OG 1 1
3 4589 1 1 6 GLU C C 0.701 -10.560 4.105 1.00 . A A . 6 GLU C 1 1
3 4590 1 1 6 GLU CA C -0.610 -10.007 3.552 1.00 . A A . 6 GLU CA 1 1
3 4591 1 1 6 GLU CB C -1.026 -10.799 2.311 1.00 . A A . 6 GLU CB 1 1
3 4592 1 1 6 GLU CD C -0.483 -11.456 -0.067 1.00 . A A . 6 GLU CD 1 1
3 4593 1 1 6 GLU CG C -0.110 -10.587 1.118 1.00 . A A . 6 GLU CG 1 1
3 4594 1 1 6 GLU H H -0.650 -8.291 2.313 1.00 . A A . 6 GLU H 1 1
3 4595 1 1 6 GLU HA H -1.376 -10.108 4.306 1.00 . A A . 6 GLU HA 1 1
3 4596 1 1 6 GLU HB2 H -1.030 -11.851 2.554 1.00 . A A . 6 GLU HB2 1 1
3 4597 1 1 6 GLU HB3 H -2.025 -10.501 2.028 1.00 . A A . 6 GLU HB3 1 1
3 4598 1 1 6 GLU HG2 H -0.166 -9.551 0.816 1.00 . A A . 6 GLU HG2 1 1
3 4599 1 1 6 GLU HG3 H 0.903 -10.820 1.412 1.00 . A A . 6 GLU HG3 1 1
3 4600 1 1 6 GLU N N -0.482 -8.590 3.231 1.00 . A A . 6 GLU N 1 1
3 4601 1 1 6 GLU O O 0.701 -11.401 5.003 1.00 . A A . 6 GLU O 1 1
3 4602 1 1 6 GLU OE1 O -1.525 -12.142 0.005 1.00 . A A . 6 GLU OE1 1 1
3 4603 1 1 6 GLU OE2 O 0.267 -11.451 -1.065 1.00 . A A . 6 GLU OE2 1 1
3 4604 1 1 7 GLN C C 3.422 -10.054 5.420 1.00 . A A . 7 GLN C 1 1
3 4605 1 1 7 GLN CA C 3.132 -10.527 4.000 1.00 . A A . 7 GLN CA 1 1
3 4606 1 1 7 GLN CB C 4.211 -10.011 3.047 1.00 . A A . 7 GLN CB 1 1
3 4607 1 1 7 GLN CD C 5.016 -12.251 2.197 1.00 . A A . 7 GLN CD 1 1
3 4608 1 1 7 GLN CG C 4.428 -10.902 1.834 1.00 . A A . 7 GLN CG 1 1
3 4609 1 1 7 GLN H H 1.749 -9.411 2.850 1.00 . A A . 7 GLN H 1 1
3 4610 1 1 7 GLN HA H 3.137 -11.606 3.985 1.00 . A A . 7 GLN HA 1 1
3 4611 1 1 7 GLN HB2 H 3.929 -9.029 2.700 1.00 . A A . 7 GLN HB2 1 1
3 4612 1 1 7 GLN HB3 H 5.145 -9.940 3.585 1.00 . A A . 7 GLN HB3 1 1
3 4613 1 1 7 GLN HE21 H 4.531 -12.972 0.409 1.00 . A A . 7 GLN HE21 1 1
3 4614 1 1 7 GLN HE22 H 5.323 -14.077 1.475 1.00 . A A . 7 GLN HE22 1 1
3 4615 1 1 7 GLN HG2 H 3.478 -11.061 1.346 1.00 . A A . 7 GLN HG2 1 1
3 4616 1 1 7 GLN HG3 H 5.102 -10.403 1.153 1.00 . A A . 7 GLN HG3 1 1
3 4617 1 1 7 GLN N N 1.815 -10.080 3.562 1.00 . A A . 7 GLN N 1 1
3 4618 1 1 7 GLN NE2 N 4.950 -13.196 1.267 1.00 . A A . 7 GLN NE2 1 1
3 4619 1 1 7 GLN O O 3.719 -10.858 6.305 1.00 . A A . 7 GLN O 1 1
3 4620 1 1 7 GLN OE1 O 5.525 -12.441 3.302 1.00 . A A . 7 GLN OE1 1 1
3 4621 1 1 8 PHE C C 2.658 -8.761 7.994 1.00 . A A . 8 PHE C 1 1
3 4622 1 1 8 PHE CA C 3.592 -8.165 6.945 1.00 . A A . 8 PHE CA 1 1
3 4623 1 1 8 PHE CB C 3.418 -6.645 6.897 1.00 . A A . 8 PHE CB 1 1
3 4624 1 1 8 PHE CD1 C 5.031 -6.315 8.791 1.00 . A A . 8 PHE CD1 1 1
3 4625 1 1 8 PHE CD2 C 3.087 -4.937 8.705 1.00 . A A . 8 PHE CD2 1 1
3 4626 1 1 8 PHE CE1 C 5.434 -5.680 9.950 1.00 . A A . 8 PHE CE1 1 1
3 4627 1 1 8 PHE CE2 C 3.485 -4.297 9.864 1.00 . A A . 8 PHE CE2 1 1
3 4628 1 1 8 PHE CG C 3.854 -5.952 8.156 1.00 . A A . 8 PHE CG 1 1
3 4629 1 1 8 PHE CZ C 4.661 -4.668 10.487 1.00 . A A . 8 PHE CZ 1 1
3 4630 1 1 8 PHE H H 3.096 -8.155 4.887 1.00 . A A . 8 PHE H 1 1
3 4631 1 1 8 PHE HA H 4.611 -8.394 7.215 1.00 . A A . 8 PHE HA 1 1
3 4632 1 1 8 PHE HB2 H 4.004 -6.249 6.081 1.00 . A A . 8 PHE HB2 1 1
3 4633 1 1 8 PHE HB3 H 2.377 -6.414 6.733 1.00 . A A . 8 PHE HB3 1 1
3 4634 1 1 8 PHE HD1 H 5.638 -7.105 8.372 1.00 . A A . 8 PHE HD1 1 1
3 4635 1 1 8 PHE HD2 H 2.167 -4.645 8.218 1.00 . A A . 8 PHE HD2 1 1
3 4636 1 1 8 PHE HE1 H 6.354 -5.972 10.435 1.00 . A A . 8 PHE HE1 1 1
3 4637 1 1 8 PHE HE2 H 2.878 -3.507 10.280 1.00 . A A . 8 PHE HE2 1 1
3 4638 1 1 8 PHE HZ H 4.973 -4.170 11.392 1.00 . A A . 8 PHE HZ 1 1
3 4639 1 1 8 PHE N N 3.336 -8.745 5.632 1.00 . A A . 8 PHE N 1 1
3 4640 1 1 8 PHE O O 3.063 -9.017 9.129 1.00 . A A . 8 PHE O 1 1
3 4641 1 1 9 THR C C 0.695 -11.018 8.789 1.00 . A A . 9 THR C 1 1
3 4642 1 1 9 THR CA C 0.413 -9.545 8.513 1.00 . A A . 9 THR CA 1 1
3 4643 1 1 9 THR CB C -1.011 -9.405 7.944 1.00 . A A . 9 THR CB 1 1
3 4644 1 1 9 THR CG2 C -2.046 -9.887 8.950 1.00 . A A . 9 THR CG2 1 1
3 4645 1 1 9 THR H H 1.144 -8.756 6.690 1.00 . A A . 9 THR H 1 1
3 4646 1 1 9 THR HA H 0.462 -8.999 9.444 1.00 . A A . 9 THR HA 1 1
3 4647 1 1 9 THR HB H -1.088 -10.012 7.053 1.00 . A A . 9 THR HB 1 1
3 4648 1 1 9 THR HG1 H -2.144 -7.967 7.211 1.00 . A A . 9 THR HG1 1 1
3 4649 1 1 9 THR HG21 H -2.277 -10.924 8.759 1.00 . A A . 9 THR HG21 1 1
3 4650 1 1 9 THR HG22 H -2.944 -9.294 8.855 1.00 . A A . 9 THR HG22 1 1
3 4651 1 1 9 THR HG23 H -1.651 -9.784 9.950 1.00 . A A . 9 THR HG23 1 1
3 4652 1 1 9 THR N N 1.406 -8.981 7.607 1.00 . A A . 9 THR N 1 1
3 4653 1 1 9 THR O O 0.780 -11.439 9.943 1.00 . A A . 9 THR O 1 1
3 4654 1 1 9 THR OG1 O -1.270 -8.039 7.602 1.00 . A A . 9 THR OG1 1 1
3 4655 1 1 10 THR C C 2.375 -13.472 8.669 1.00 . A A . 10 THR C 1 1
3 4656 1 1 10 THR CA C 1.114 -13.224 7.850 1.00 . A A . 10 THR CA 1 1
3 4657 1 1 10 THR CB C 1.272 -13.891 6.471 1.00 . A A . 10 THR CB 1 1
3 4658 1 1 10 THR CG2 C 1.674 -15.351 6.619 1.00 . A A . 10 THR CG2 1 1
3 4659 1 1 10 THR H H 0.763 -11.403 6.829 1.00 . A A . 10 THR H 1 1
3 4660 1 1 10 THR HA H 0.274 -13.680 8.353 1.00 . A A . 10 THR HA 1 1
3 4661 1 1 10 THR HB H 2.047 -13.373 5.924 1.00 . A A . 10 THR HB 1 1
3 4662 1 1 10 THR HG1 H -0.541 -14.513 6.007 1.00 . A A . 10 THR HG1 1 1
3 4663 1 1 10 THR HG21 H 1.342 -15.905 5.754 1.00 . A A . 10 THR HG21 1 1
3 4664 1 1 10 THR HG22 H 1.217 -15.762 7.506 1.00 . A A . 10 THR HG22 1 1
3 4665 1 1 10 THR HG23 H 2.748 -15.422 6.701 1.00 . A A . 10 THR HG23 1 1
3 4666 1 1 10 THR N N 0.841 -11.798 7.722 1.00 . A A . 10 THR N 1 1
3 4667 1 1 10 THR O O 2.431 -14.398 9.478 1.00 . A A . 10 THR O 1 1
3 4668 1 1 10 THR OG1 O 0.045 -13.801 5.739 1.00 . A A . 10 THR OG1 1 1
3 4669 1 1 11 LYS C C 4.485 -12.352 10.637 1.00 . A A . 11 LYS C 1 1
3 4670 1 1 11 LYS CA C 4.648 -12.763 9.177 1.00 . A A . 11 LYS CA 1 1
3 4671 1 1 11 LYS CB C 5.727 -11.905 8.512 1.00 . A A . 11 LYS CB 1 1
3 4672 1 1 11 LYS CD C 7.007 -13.622 7.199 1.00 . A A . 11 LYS CD 1 1
3 4673 1 1 11 LYS CE C 7.251 -14.213 5.819 1.00 . A A . 11 LYS CE 1 1
3 4674 1 1 11 LYS CG C 6.122 -12.389 7.128 1.00 . A A . 11 LYS CG 1 1
3 4675 1 1 11 LYS H H 3.282 -11.917 7.799 1.00 . A A . 11 LYS H 1 1
3 4676 1 1 11 LYS HA H 4.950 -13.799 9.138 1.00 . A A . 11 LYS HA 1 1
3 4677 1 1 11 LYS HB2 H 5.362 -10.892 8.426 1.00 . A A . 11 LYS HB2 1 1
3 4678 1 1 11 LYS HB3 H 6.609 -11.909 9.137 1.00 . A A . 11 LYS HB3 1 1
3 4679 1 1 11 LYS HD2 H 7.956 -13.348 7.634 1.00 . A A . 11 LYS HD2 1 1
3 4680 1 1 11 LYS HD3 H 6.525 -14.365 7.819 1.00 . A A . 11 LYS HD3 1 1
3 4681 1 1 11 LYS HE2 H 7.849 -15.106 5.925 1.00 . A A . 11 LYS HE2 1 1
3 4682 1 1 11 LYS HE3 H 6.299 -14.468 5.378 1.00 . A A . 11 LYS HE3 1 1
3 4683 1 1 11 LYS HG2 H 5.228 -12.632 6.573 1.00 . A A . 11 LYS HG2 1 1
3 4684 1 1 11 LYS HG3 H 6.659 -11.600 6.620 1.00 . A A . 11 LYS HG3 1 1
3 4685 1 1 11 LYS HZ1 H 7.489 -12.332 4.943 1.00 . A A . 11 LYS HZ1 1 1
3 4686 1 1 11 LYS HZ2 H 7.960 -13.616 3.947 1.00 . A A . 11 LYS HZ2 1 1
3 4687 1 1 11 LYS HZ3 H 8.946 -13.140 5.236 1.00 . A A . 11 LYS HZ3 1 1
3 4688 1 1 11 LYS N N 3.387 -12.637 8.456 1.00 . A A . 11 LYS N 1 1
3 4689 1 1 11 LYS NZ N 7.961 -13.258 4.924 1.00 . A A . 11 LYS NZ 1 1
3 4690 1 1 11 LYS O O 4.967 -13.034 11.542 1.00 . A A . 11 LYS O 1 1
3 4691 1 1 12 LEU C C 2.803 -11.753 13.045 1.00 . A A . 12 LEU C 1 1
3 4692 1 1 12 LEU CA C 3.572 -10.735 12.210 1.00 . A A . 12 LEU CA 1 1
3 4693 1 1 12 LEU CB C 2.803 -9.413 12.161 1.00 . A A . 12 LEU CB 1 1
3 4694 1 1 12 LEU CD1 C 2.760 -6.950 11.697 1.00 . A A . 12 LEU CD1 1 1
3 4695 1 1 12 LEU CD2 C 4.509 -7.904 13.210 1.00 . A A . 12 LEU CD2 1 1
3 4696 1 1 12 LEU CG C 3.648 -8.151 11.979 1.00 . A A . 12 LEU CG 1 1
3 4697 1 1 12 LEU H H 3.440 -10.735 10.098 1.00 . A A . 12 LEU H 1 1
3 4698 1 1 12 LEU HA H 4.535 -10.565 12.668 1.00 . A A . 12 LEU HA 1 1
3 4699 1 1 12 LEU HB2 H 2.107 -9.465 11.339 1.00 . A A . 12 LEU HB2 1 1
3 4700 1 1 12 LEU HB3 H 2.257 -9.315 13.089 1.00 . A A . 12 LEU HB3 1 1
3 4701 1 1 12 LEU HD11 H 2.672 -6.810 10.630 1.00 . A A . 12 LEU HD11 1 1
3 4702 1 1 12 LEU HD12 H 3.196 -6.067 12.140 1.00 . A A . 12 LEU HD12 1 1
3 4703 1 1 12 LEU HD13 H 1.781 -7.119 12.121 1.00 . A A . 12 LEU HD13 1 1
3 4704 1 1 12 LEU HD21 H 5.539 -8.132 12.981 1.00 . A A . 12 LEU HD21 1 1
3 4705 1 1 12 LEU HD22 H 4.170 -8.535 14.018 1.00 . A A . 12 LEU HD22 1 1
3 4706 1 1 12 LEU HD23 H 4.426 -6.867 13.504 1.00 . A A . 12 LEU HD23 1 1
3 4707 1 1 12 LEU HG H 4.306 -8.286 11.132 1.00 . A A . 12 LEU HG 1 1
3 4708 1 1 12 LEU N N 3.801 -11.236 10.859 1.00 . A A . 12 LEU N 1 1
3 4709 1 1 12 LEU O O 2.985 -11.839 14.259 1.00 . A A . 12 LEU O 1 1
3 4710 1 1 13 ASN C C 1.996 -14.761 13.402 1.00 . A A . 13 ASN C 1 1
3 4711 1 1 13 ASN CA C 1.148 -13.538 13.068 1.00 . A A . 13 ASN CA 1 1
3 4712 1 1 13 ASN CB C -0.043 -13.950 12.200 1.00 . A A . 13 ASN CB 1 1
3 4713 1 1 13 ASN CG C -1.270 -13.096 12.457 1.00 . A A . 13 ASN CG 1 1
3 4714 1 1 13 ASN H H 1.842 -12.408 11.418 1.00 . A A . 13 ASN H 1 1
3 4715 1 1 13 ASN HA H 0.780 -13.107 13.987 1.00 . A A . 13 ASN HA 1 1
3 4716 1 1 13 ASN HB2 H 0.228 -13.852 11.158 1.00 . A A . 13 ASN HB2 1 1
3 4717 1 1 13 ASN HB3 H -0.293 -14.980 12.407 1.00 . A A . 13 ASN HB3 1 1
3 4718 1 1 13 ASN HD21 H -1.254 -12.462 10.572 1.00 . A A . 13 ASN HD21 1 1
3 4719 1 1 13 ASN HD22 H -2.518 -11.831 11.567 1.00 . A A . 13 ASN HD22 1 1
3 4720 1 1 13 ASN N N 1.944 -12.524 12.386 1.00 . A A . 13 ASN N 1 1
3 4721 1 1 13 ASN ND2 N -1.727 -12.392 11.428 1.00 . A A . 13 ASN ND2 1 1
3 4722 1 1 13 ASN O O 1.828 -15.379 14.453 1.00 . A A . 13 ASN O 1 1
3 4723 1 1 13 ASN OD1 O -1.799 -13.070 13.568 1.00 . A A . 13 ASN OD1 1 1
3 4724 1 1 14 THR C C 5.132 -15.829 13.264 1.00 . A A . 14 THR C 1 1
3 4725 1 1 14 THR CA C 3.783 -16.255 12.696 1.00 . A A . 14 THR CA 1 1
3 4726 1 1 14 THR CB C 4.012 -17.020 11.379 1.00 . A A . 14 THR CB 1 1
3 4727 1 1 14 THR CG2 C 4.765 -16.158 10.377 1.00 . A A . 14 THR CG2 1 1
3 4728 1 1 14 THR H H 2.995 -14.574 11.680 1.00 . A A . 14 THR H 1 1
3 4729 1 1 14 THR HA H 3.303 -16.923 13.397 1.00 . A A . 14 THR HA 1 1
3 4730 1 1 14 THR HB H 3.051 -17.278 10.959 1.00 . A A . 14 THR HB 1 1
3 4731 1 1 14 THR HG1 H 4.753 -18.767 10.841 1.00 . A A . 14 THR HG1 1 1
3 4732 1 1 14 THR HG21 H 5.655 -16.677 10.053 1.00 . A A . 14 THR HG21 1 1
3 4733 1 1 14 THR HG22 H 5.043 -15.224 10.842 1.00 . A A . 14 THR HG22 1 1
3 4734 1 1 14 THR HG23 H 4.132 -15.961 9.524 1.00 . A A . 14 THR HG23 1 1
3 4735 1 1 14 THR N N 2.909 -15.106 12.499 1.00 . A A . 14 THR N 1 1
3 4736 1 1 14 THR O O 6.112 -16.571 13.189 1.00 . A A . 14 THR O 1 1
3 4737 1 1 14 THR OG1 O 4.749 -18.221 11.632 1.00 . A A . 14 THR OG1 1 1
3 4738 1 1 15 LEU C C 6.740 -14.819 15.720 1.00 . A A . 15 LEU C 1 1
3 4739 1 1 15 LEU CA C 6.406 -14.103 14.415 1.00 . A A . 15 LEU CA 1 1
3 4740 1 1 15 LEU CB C 6.274 -12.600 14.664 1.00 . A A . 15 LEU CB 1 1
3 4741 1 1 15 LEU CD1 C 6.766 -10.227 14.021 1.00 . A A . 15 LEU CD1 1 1
3 4742 1 1 15 LEU CD2 C 8.480 -12.007 13.630 1.00 . A A . 15 LEU CD2 1 1
3 4743 1 1 15 LEU CG C 6.992 -11.689 13.667 1.00 . A A . 15 LEU CG 1 1
3 4744 1 1 15 LEU H H 4.364 -14.083 13.863 1.00 . A A . 15 LEU H 1 1
3 4745 1 1 15 LEU HA H 7.206 -14.274 13.710 1.00 . A A . 15 LEU HA 1 1
3 4746 1 1 15 LEU HB2 H 5.224 -12.352 14.641 1.00 . A A . 15 LEU HB2 1 1
3 4747 1 1 15 LEU HB3 H 6.670 -12.392 15.648 1.00 . A A . 15 LEU HB3 1 1
3 4748 1 1 15 LEU HD11 H 6.870 -9.622 13.133 1.00 . A A . 15 LEU HD11 1 1
3 4749 1 1 15 LEU HD12 H 7.495 -9.918 14.755 1.00 . A A . 15 LEU HD12 1 1
3 4750 1 1 15 LEU HD13 H 5.772 -10.105 14.427 1.00 . A A . 15 LEU HD13 1 1
3 4751 1 1 15 LEU HD21 H 8.765 -12.500 14.547 1.00 . A A . 15 LEU HD21 1 1
3 4752 1 1 15 LEU HD22 H 9.041 -11.090 13.524 1.00 . A A . 15 LEU HD22 1 1
3 4753 1 1 15 LEU HD23 H 8.689 -12.655 12.791 1.00 . A A . 15 LEU HD23 1 1
3 4754 1 1 15 LEU HG H 6.588 -11.859 12.678 1.00 . A A . 15 LEU HG 1 1
3 4755 1 1 15 LEU N N 5.176 -14.629 13.833 1.00 . A A . 15 LEU N 1 1
3 4756 1 1 15 LEU O O 5.921 -14.871 16.637 1.00 . A A . 15 LEU O 1 1
3 4757 1 1 16 GLU C C 9.384 -15.237 17.788 1.00 . A A . 16 GLU C 1 1
3 4758 1 1 16 GLU CA C 8.391 -16.077 16.990 1.00 . A A . 16 GLU CA 1 1
3 4759 1 1 16 GLU CB C 9.029 -17.415 16.608 1.00 . A A . 16 GLU CB 1 1
3 4760 1 1 16 GLU CD C 9.414 -19.057 18.488 1.00 . A A . 16 GLU CD 1 1
3 4761 1 1 16 GLU CG C 8.478 -18.597 17.388 1.00 . A A . 16 GLU CG 1 1
3 4762 1 1 16 GLU H H 8.557 -15.291 15.032 1.00 . A A . 16 GLU H 1 1
3 4763 1 1 16 GLU HA H 7.523 -16.266 17.604 1.00 . A A . 16 GLU HA 1 1
3 4764 1 1 16 GLU HB2 H 8.860 -17.593 15.556 1.00 . A A . 16 GLU HB2 1 1
3 4765 1 1 16 GLU HB3 H 10.092 -17.356 16.787 1.00 . A A . 16 GLU HB3 1 1
3 4766 1 1 16 GLU HG2 H 7.537 -18.311 17.834 1.00 . A A . 16 GLU HG2 1 1
3 4767 1 1 16 GLU HG3 H 8.316 -19.418 16.705 1.00 . A A . 16 GLU HG3 1 1
3 4768 1 1 16 GLU N N 7.949 -15.367 15.796 1.00 . A A . 16 GLU N 1 1
3 4769 1 1 16 GLU O O 10.057 -14.365 17.238 1.00 . A A . 16 GLU O 1 1
3 4770 1 1 16 GLU OE1 O 10.552 -19.460 18.168 1.00 . A A . 16 GLU OE1 1 1
3 4771 1 1 16 GLU OE2 O 9.009 -19.016 19.668 1.00 . A A . 16 GLU OE2 1 1
3 4772 1 1 17 ASP C C 11.808 -15.296 19.813 1.00 . A A . 17 ASP C 1 1
3 4773 1 1 17 ASP CA C 10.381 -14.776 19.959 1.00 . A A . 17 ASP CA 1 1
3 4774 1 1 17 ASP CB C 9.929 -14.894 21.416 1.00 . A A . 17 ASP CB 1 1
3 4775 1 1 17 ASP CG C 10.339 -13.695 22.248 1.00 . A A . 17 ASP CG 1 1
3 4776 1 1 17 ASP H H 8.907 -16.214 19.465 1.00 . A A . 17 ASP H 1 1
3 4777 1 1 17 ASP HA H 10.358 -13.737 19.668 1.00 . A A . 17 ASP HA 1 1
3 4778 1 1 17 ASP HB2 H 8.852 -14.978 21.446 1.00 . A A . 17 ASP HB2 1 1
3 4779 1 1 17 ASP HB3 H 10.367 -15.780 21.852 1.00 . A A . 17 ASP HB3 1 1
3 4780 1 1 17 ASP N N 9.470 -15.506 19.086 1.00 . A A . 17 ASP N 1 1
3 4781 1 1 17 ASP O O 12.240 -16.172 20.563 1.00 . A A . 17 ASP O 1 1
3 4782 1 1 17 ASP OD1 O 11.555 -13.516 22.473 1.00 . A A . 17 ASP OD1 1 1
3 4783 1 1 17 ASP OD2 O 9.445 -12.935 22.674 1.00 . A A . 17 ASP OD2 1 1
3 4784 1 1 18 SER C C 14.732 -14.005 18.037 1.00 . A A . 18 SER C 1 1
3 4785 1 1 18 SER CA C 13.911 -15.164 18.594 1.00 . A A . 18 SER CA 1 1
3 4786 1 1 18 SER CB C 13.945 -16.343 17.621 1.00 . A A . 18 SER CB 1 1
3 4787 1 1 18 SER H H 12.133 -14.057 18.278 1.00 . A A . 18 SER H 1 1
3 4788 1 1 18 SER HA H 14.339 -15.473 19.536 1.00 . A A . 18 SER HA 1 1
3 4789 1 1 18 SER HB2 H 13.150 -16.234 16.899 1.00 . A A . 18 SER HB2 1 1
3 4790 1 1 18 SER HB3 H 14.896 -16.357 17.110 1.00 . A A . 18 SER HB3 1 1
3 4791 1 1 18 SER HG H 13.203 -18.148 17.790 1.00 . A A . 18 SER HG 1 1
3 4792 1 1 18 SER N N 12.534 -14.751 18.842 1.00 . A A . 18 SER N 1 1
3 4793 1 1 18 SER O O 14.203 -13.126 17.357 1.00 . A A . 18 SER O 1 1
3 4794 1 1 18 SER OG O 13.775 -17.573 18.304 1.00 . A A . 18 SER OG 1 1
3 4795 1 1 19 GLN C C 16.948 -12.912 16.334 1.00 . A A . 19 GLN C 1 1
3 4796 1 1 19 GLN CA C 16.924 -12.963 17.858 1.00 . A A . 19 GLN CA 1 1
3 4797 1 1 19 GLN CB C 18.338 -13.190 18.396 1.00 . A A . 19 GLN CB 1 1
3 4798 1 1 19 GLN CD C 18.767 -11.052 19.671 1.00 . A A . 19 GLN CD 1 1
3 4799 1 1 19 GLN CG C 18.582 -12.555 19.755 1.00 . A A . 19 GLN CG 1 1
3 4800 1 1 19 GLN H H 16.391 -14.741 18.875 1.00 . A A . 19 GLN H 1 1
3 4801 1 1 19 GLN HA H 16.554 -12.020 18.232 1.00 . A A . 19 GLN HA 1 1
3 4802 1 1 19 GLN HB2 H 18.511 -14.253 18.482 1.00 . A A . 19 GLN HB2 1 1
3 4803 1 1 19 GLN HB3 H 19.048 -12.774 17.695 1.00 . A A . 19 GLN HB3 1 1
3 4804 1 1 19 GLN HE21 H 16.798 -10.782 19.725 1.00 . A A . 19 GLN HE21 1 1
3 4805 1 1 19 GLN HE22 H 17.751 -9.345 19.619 1.00 . A A . 19 GLN HE22 1 1
3 4806 1 1 19 GLN HG2 H 17.736 -12.762 20.392 1.00 . A A . 19 GLN HG2 1 1
3 4807 1 1 19 GLN HG3 H 19.472 -12.989 20.186 1.00 . A A . 19 GLN HG3 1 1
3 4808 1 1 19 GLN N N 16.029 -14.013 18.330 1.00 . A A . 19 GLN N 1 1
3 4809 1 1 19 GLN NE2 N 17.661 -10.318 19.671 1.00 . A A . 19 GLN NE2 1 1
3 4810 1 1 19 GLN O O 16.927 -11.834 15.740 1.00 . A A . 19 GLN O 1 1
3 4811 1 1 19 GLN OE1 O 19.893 -10.556 19.608 1.00 . A A . 19 GLN OE1 1 1
3 4812 1 1 20 GLU C C 15.644 -13.886 13.664 1.00 . A A . 20 GLU C 1 1
3 4813 1 1 20 GLU CA C 17.022 -14.171 14.253 1.00 . A A . 20 GLU CA 1 1
3 4814 1 1 20 GLU CB C 17.501 -15.556 13.812 1.00 . A A . 20 GLU CB 1 1
3 4815 1 1 20 GLU CD C 19.386 -17.230 13.972 1.00 . A A . 20 GLU CD 1 1
3 4816 1 1 20 GLU CG C 18.997 -15.764 13.980 1.00 . A A . 20 GLU CG 1 1
3 4817 1 1 20 GLU H H 17.009 -14.908 16.237 1.00 . A A . 20 GLU H 1 1
3 4818 1 1 20 GLU HA H 17.716 -13.428 13.890 1.00 . A A . 20 GLU HA 1 1
3 4819 1 1 20 GLU HB2 H 16.986 -16.304 14.396 1.00 . A A . 20 GLU HB2 1 1
3 4820 1 1 20 GLU HB3 H 17.255 -15.693 12.770 1.00 . A A . 20 GLU HB3 1 1
3 4821 1 1 20 GLU HG2 H 19.510 -15.267 13.171 1.00 . A A . 20 GLU HG2 1 1
3 4822 1 1 20 GLU HG3 H 19.305 -15.330 14.920 1.00 . A A . 20 GLU HG3 1 1
3 4823 1 1 20 GLU N N 16.994 -14.084 15.708 1.00 . A A . 20 GLU N 1 1
3 4824 1 1 20 GLU O O 15.526 -13.314 12.580 1.00 . A A . 20 GLU O 1 1
3 4825 1 1 20 GLU OE1 O 19.193 -17.900 15.008 1.00 . A A . 20 GLU OE1 1 1
3 4826 1 1 20 GLU OE2 O 19.884 -17.706 12.931 1.00 . A A . 20 GLU OE2 1 1
3 4827 1 1 21 SER C C 12.935 -12.596 13.765 1.00 . A A . 21 SER C 1 1
3 4828 1 1 21 SER CA C 13.233 -14.083 13.933 1.00 . A A . 21 SER CA 1 1
3 4829 1 1 21 SER CB C 12.247 -14.703 14.925 1.00 . A A . 21 SER CB 1 1
3 4830 1 1 21 SER H H 14.762 -14.740 15.242 1.00 . A A . 21 SER H 1 1
3 4831 1 1 21 SER HA H 13.122 -14.570 12.976 1.00 . A A . 21 SER HA 1 1
3 4832 1 1 21 SER HB2 H 12.485 -15.747 15.060 1.00 . A A . 21 SER HB2 1 1
3 4833 1 1 21 SER HB3 H 12.324 -14.191 15.873 1.00 . A A . 21 SER HB3 1 1
3 4834 1 1 21 SER HG H 10.457 -15.428 14.594 1.00 . A A . 21 SER HG 1 1
3 4835 1 1 21 SER N N 14.603 -14.290 14.386 1.00 . A A . 21 SER N 1 1
3 4836 1 1 21 SER O O 12.430 -12.166 12.728 1.00 . A A . 21 SER O 1 1
3 4837 1 1 21 SER OG O 10.914 -14.596 14.454 1.00 . A A . 21 SER OG 1 1
3 4838 1 1 22 ILE C C 13.858 -9.710 13.677 1.00 . A A . 22 ILE C 1 1
3 4839 1 1 22 ILE CA C 13.018 -10.378 14.761 1.00 . A A . 22 ILE CA 1 1
3 4840 1 1 22 ILE CB C 13.339 -9.724 16.118 1.00 . A A . 22 ILE CB 1 1
3 4841 1 1 22 ILE CD1 C 10.997 -10.066 17.056 1.00 . A A . 22 ILE CD1 1 1
3 4842 1 1 22 ILE CG1 C 12.476 -10.340 17.222 1.00 . A A . 22 ILE CG1 1 1
3 4843 1 1 22 ILE CG2 C 13.122 -8.220 16.046 1.00 . A A . 22 ILE CG2 1 1
3 4844 1 1 22 ILE H H 13.650 -12.218 15.593 1.00 . A A . 22 ILE H 1 1
3 4845 1 1 22 ILE HA H 11.973 -10.214 14.543 1.00 . A A . 22 ILE HA 1 1
3 4846 1 1 22 ILE HB H 14.379 -9.904 16.342 1.00 . A A . 22 ILE HB 1 1
3 4847 1 1 22 ILE HD11 H 10.636 -9.511 17.910 1.00 . A A . 22 ILE HD11 1 1
3 4848 1 1 22 ILE HD12 H 10.836 -9.487 16.158 1.00 . A A . 22 ILE HD12 1 1
3 4849 1 1 22 ILE HD13 H 10.464 -11.002 16.983 1.00 . A A . 22 ILE HD13 1 1
3 4850 1 1 22 ILE HG12 H 12.616 -11.409 17.226 1.00 . A A . 22 ILE HG12 1 1
3 4851 1 1 22 ILE HG13 H 12.784 -9.937 18.176 1.00 . A A . 22 ILE HG13 1 1
3 4852 1 1 22 ILE HG21 H 12.190 -8.014 15.540 1.00 . A A . 22 ILE HG21 1 1
3 4853 1 1 22 ILE HG22 H 13.086 -7.814 17.046 1.00 . A A . 22 ILE HG22 1 1
3 4854 1 1 22 ILE HG23 H 13.936 -7.765 15.501 1.00 . A A . 22 ILE HG23 1 1
3 4855 1 1 22 ILE N N 13.251 -11.816 14.794 1.00 . A A . 22 ILE N 1 1
3 4856 1 1 22 ILE O O 13.425 -8.744 13.049 1.00 . A A . 22 ILE O 1 1
3 4857 1 1 23 SER C C 15.444 -9.973 11.048 1.00 . A A . 23 SER C 1 1
3 4858 1 1 23 SER CA C 15.962 -9.687 12.454 1.00 . A A . 23 SER CA 1 1
3 4859 1 1 23 SER CB C 17.365 -10.274 12.623 1.00 . A A . 23 SER CB 1 1
3 4860 1 1 23 SER H H 15.349 -11.003 13.995 1.00 . A A . 23 SER H 1 1
3 4861 1 1 23 SER HA H 16.010 -8.617 12.597 1.00 . A A . 23 SER HA 1 1
3 4862 1 1 23 SER HB2 H 17.570 -10.414 13.673 1.00 . A A . 23 SER HB2 1 1
3 4863 1 1 23 SER HB3 H 17.416 -11.227 12.115 1.00 . A A . 23 SER HB3 1 1
3 4864 1 1 23 SER HG H 18.756 -8.904 12.781 1.00 . A A . 23 SER HG 1 1
3 4865 1 1 23 SER N N 15.061 -10.233 13.461 1.00 . A A . 23 SER N 1 1
3 4866 1 1 23 SER O O 15.580 -9.148 10.145 1.00 . A A . 23 SER O 1 1
3 4867 1 1 23 SER OG O 18.348 -9.412 12.076 1.00 . A A . 23 SER OG 1 1
3 4868 1 1 24 SER C C 13.219 -10.586 9.121 1.00 . A A . 24 SER C 1 1
3 4869 1 1 24 SER CA C 14.314 -11.547 9.575 1.00 . A A . 24 SER CA 1 1
3 4870 1 1 24 SER CB C 13.761 -12.972 9.644 1.00 . A A . 24 SER CB 1 1
3 4871 1 1 24 SER H H 14.772 -11.764 11.631 1.00 . A A . 24 SER H 1 1
3 4872 1 1 24 SER HA H 15.122 -11.518 8.859 1.00 . A A . 24 SER HA 1 1
3 4873 1 1 24 SER HB2 H 14.171 -13.554 8.833 1.00 . A A . 24 SER HB2 1 1
3 4874 1 1 24 SER HB3 H 14.042 -13.419 10.587 1.00 . A A . 24 SER HB3 1 1
3 4875 1 1 24 SER HG H 11.962 -12.945 10.419 1.00 . A A . 24 SER HG 1 1
3 4876 1 1 24 SER N N 14.850 -11.149 10.871 1.00 . A A . 24 SER N 1 1
3 4877 1 1 24 SER O O 13.206 -10.140 7.974 1.00 . A A . 24 SER O 1 1
3 4878 1 1 24 SER OG O 12.348 -12.976 9.540 1.00 . A A . 24 SER OG 1 1
3 4879 1 1 25 ALA C C 11.688 -7.917 9.669 1.00 . A A . 25 ALA C 1 1
3 4880 1 1 25 ALA CA C 11.204 -9.363 9.726 1.00 . A A . 25 ALA CA 1 1
3 4881 1 1 25 ALA CB C 10.095 -9.510 10.756 1.00 . A A . 25 ALA CB 1 1
3 4882 1 1 25 ALA H H 12.367 -10.659 10.928 1.00 . A A . 25 ALA H 1 1
3 4883 1 1 25 ALA HA H 10.804 -9.635 8.760 1.00 . A A . 25 ALA HA 1 1
3 4884 1 1 25 ALA HB1 H 9.953 -10.557 10.983 1.00 . A A . 25 ALA HB1 1 1
3 4885 1 1 25 ALA HB2 H 10.368 -8.980 11.657 1.00 . A A . 25 ALA HB2 1 1
3 4886 1 1 25 ALA HB3 H 9.179 -9.100 10.360 1.00 . A A . 25 ALA HB3 1 1
3 4887 1 1 25 ALA N N 12.302 -10.272 10.030 1.00 . A A . 25 ALA N 1 1
3 4888 1 1 25 ALA O O 11.344 -7.173 8.751 1.00 . A A . 25 ALA O 1 1
3 4889 1 1 26 SER C C 13.744 -5.807 9.432 1.00 . A A . 26 SER C 1 1
3 4890 1 1 26 SER CA C 13.014 -6.169 10.722 1.00 . A A . 26 SER CA 1 1
3 4891 1 1 26 SER CB C 13.961 -6.023 11.915 1.00 . A A . 26 SER CB 1 1
3 4892 1 1 26 SER H H 12.726 -8.167 11.360 1.00 . A A . 26 SER H 1 1
3 4893 1 1 26 SER HA H 12.180 -5.495 10.851 1.00 . A A . 26 SER HA 1 1
3 4894 1 1 26 SER HB2 H 14.150 -4.976 12.095 1.00 . A A . 26 SER HB2 1 1
3 4895 1 1 26 SER HB3 H 13.503 -6.462 12.790 1.00 . A A . 26 SER HB3 1 1
3 4896 1 1 26 SER HG H 15.032 -7.522 11.249 1.00 . A A . 26 SER HG 1 1
3 4897 1 1 26 SER N N 12.487 -7.527 10.657 1.00 . A A . 26 SER N 1 1
3 4898 1 1 26 SER O O 13.613 -4.695 8.921 1.00 . A A . 26 SER O 1 1
3 4899 1 1 26 SER OG O 15.195 -6.674 11.670 1.00 . A A . 26 SER OG 1 1
3 4900 1 1 27 LYS C C 14.326 -6.359 6.492 1.00 . A A . 27 LYS C 1 1
3 4901 1 1 27 LYS CA C 15.266 -6.540 7.679 1.00 . A A . 27 LYS CA 1 1
3 4902 1 1 27 LYS CB C 16.210 -7.717 7.421 1.00 . A A . 27 LYS CB 1 1
3 4903 1 1 27 LYS CD C 18.042 -8.977 8.590 1.00 . A A . 27 LYS CD 1 1
3 4904 1 1 27 LYS CE C 19.545 -9.098 8.389 1.00 . A A . 27 LYS CE 1 1
3 4905 1 1 27 LYS CG C 17.531 -7.611 8.163 1.00 . A A . 27 LYS CG 1 1
3 4906 1 1 27 LYS H H 14.579 -7.622 9.364 1.00 . A A . 27 LYS H 1 1
3 4907 1 1 27 LYS HA H 15.851 -5.641 7.801 1.00 . A A . 27 LYS HA 1 1
3 4908 1 1 27 LYS HB2 H 15.721 -8.629 7.729 1.00 . A A . 27 LYS HB2 1 1
3 4909 1 1 27 LYS HB3 H 16.419 -7.770 6.362 1.00 . A A . 27 LYS HB3 1 1
3 4910 1 1 27 LYS HD2 H 17.818 -9.124 9.636 1.00 . A A . 27 LYS HD2 1 1
3 4911 1 1 27 LYS HD3 H 17.546 -9.737 8.003 1.00 . A A . 27 LYS HD3 1 1
3 4912 1 1 27 LYS HE2 H 20.035 -8.327 8.963 1.00 . A A . 27 LYS HE2 1 1
3 4913 1 1 27 LYS HE3 H 19.865 -10.067 8.741 1.00 . A A . 27 LYS HE3 1 1
3 4914 1 1 27 LYS HG2 H 18.263 -7.152 7.514 1.00 . A A . 27 LYS HG2 1 1
3 4915 1 1 27 LYS HG3 H 17.392 -6.997 9.042 1.00 . A A . 27 LYS HG3 1 1
3 4916 1 1 27 LYS HZ1 H 19.811 -7.964 6.654 1.00 . A A . 27 LYS HZ1 1 1
3 4917 1 1 27 LYS HZ2 H 19.323 -9.558 6.364 1.00 . A A . 27 LYS HZ2 1 1
3 4918 1 1 27 LYS HZ3 H 20.918 -9.232 6.821 1.00 . A A . 27 LYS HZ3 1 1
3 4919 1 1 27 LYS N N 14.515 -6.755 8.910 1.00 . A A . 27 LYS N 1 1
3 4920 1 1 27 LYS NZ N 19.926 -8.953 6.957 1.00 . A A . 27 LYS NZ 1 1
3 4921 1 1 27 LYS O O 14.578 -5.540 5.608 1.00 . A A . 27 LYS O 1 1
3 4922 1 1 28 TRP C C 11.607 -5.674 5.360 1.00 . A A . 28 TRP C 1 1
3 4923 1 1 28 TRP CA C 12.264 -7.050 5.401 1.00 . A A . 28 TRP CA 1 1
3 4924 1 1 28 TRP CB C 11.197 -8.133 5.574 1.00 . A A . 28 TRP CB 1 1
3 4925 1 1 28 TRP CD1 C 10.409 -8.382 3.148 1.00 . A A . 28 TRP CD1 1 1
3 4926 1 1 28 TRP CD2 C 8.774 -7.909 4.603 1.00 . A A . 28 TRP CD2 1 1
3 4927 1 1 28 TRP CE2 C 8.212 -8.020 3.316 1.00 . A A . 28 TRP CE2 1 1
3 4928 1 1 28 TRP CE3 C 7.934 -7.618 5.682 1.00 . A A . 28 TRP CE3 1 1
3 4929 1 1 28 TRP CG C 10.180 -8.145 4.473 1.00 . A A . 28 TRP CG 1 1
3 4930 1 1 28 TRP CH2 C 6.052 -7.562 4.155 1.00 . A A . 28 TRP CH2 1 1
3 4931 1 1 28 TRP CZ2 C 6.851 -7.847 3.081 1.00 . A A . 28 TRP CZ2 1 1
3 4932 1 1 28 TRP CZ3 C 6.583 -7.446 5.447 1.00 . A A . 28 TRP CZ3 1 1
3 4933 1 1 28 TRP H H 13.097 -7.761 7.213 1.00 . A A . 28 TRP H 1 1
3 4934 1 1 28 TRP HA H 12.784 -7.215 4.470 1.00 . A A . 28 TRP HA 1 1
3 4935 1 1 28 TRP HB2 H 11.676 -9.100 5.597 1.00 . A A . 28 TRP HB2 1 1
3 4936 1 1 28 TRP HB3 H 10.678 -7.970 6.507 1.00 . A A . 28 TRP HB3 1 1
3 4937 1 1 28 TRP HD1 H 11.380 -8.594 2.727 1.00 . A A . 28 TRP HD1 1 1
3 4938 1 1 28 TRP HE1 H 9.134 -8.441 1.480 1.00 . A A . 28 TRP HE1 1 1
3 4939 1 1 28 TRP HE3 H 8.325 -7.525 6.684 1.00 . A A . 28 TRP HE3 1 1
3 4940 1 1 28 TRP HH2 H 4.991 -7.420 4.018 1.00 . A A . 28 TRP HH2 1 1
3 4941 1 1 28 TRP HZ2 H 6.426 -7.934 2.092 1.00 . A A . 28 TRP HZ2 1 1
3 4942 1 1 28 TRP HZ3 H 5.919 -7.220 6.268 1.00 . A A . 28 TRP HZ3 1 1
3 4943 1 1 28 TRP N N 13.242 -7.127 6.480 1.00 . A A . 28 TRP N 1 1
3 4944 1 1 28 TRP NE1 N 9.230 -8.308 2.446 1.00 . A A . 28 TRP NE1 1 1
3 4945 1 1 28 TRP O O 11.431 -5.092 4.289 1.00 . A A . 28 TRP O 1 1
3 4946 1 1 29 LEU C C 11.617 -2.735 6.375 1.00 . A A . 29 LEU C 1 1
3 4947 1 1 29 LEU CA C 10.609 -3.851 6.627 1.00 . A A . 29 LEU CA 1 1
3 4948 1 1 29 LEU CB C 9.970 -3.675 8.006 1.00 . A A . 29 LEU CB 1 1
3 4949 1 1 29 LEU CD1 C 8.452 -4.607 9.770 1.00 . A A . 29 LEU CD1 1 1
3 4950 1 1 29 LEU CD2 C 7.514 -3.906 7.560 1.00 . A A . 29 LEU CD2 1 1
3 4951 1 1 29 LEU CG C 8.715 -4.506 8.275 1.00 . A A . 29 LEU CG 1 1
3 4952 1 1 29 LEU H H 11.413 -5.671 7.349 1.00 . A A . 29 LEU H 1 1
3 4953 1 1 29 LEU HA H 9.838 -3.802 5.873 1.00 . A A . 29 LEU HA 1 1
3 4954 1 1 29 LEU HB2 H 10.707 -3.939 8.748 1.00 . A A . 29 LEU HB2 1 1
3 4955 1 1 29 LEU HB3 H 9.707 -2.632 8.116 1.00 . A A . 29 LEU HB3 1 1
3 4956 1 1 29 LEU HD11 H 8.374 -5.645 10.053 1.00 . A A . 29 LEU HD11 1 1
3 4957 1 1 29 LEU HD12 H 7.530 -4.098 10.008 1.00 . A A . 29 LEU HD12 1 1
3 4958 1 1 29 LEU HD13 H 9.267 -4.146 10.310 1.00 . A A . 29 LEU HD13 1 1
3 4959 1 1 29 LEU HD21 H 7.634 -4.024 6.493 1.00 . A A . 29 LEU HD21 1 1
3 4960 1 1 29 LEU HD22 H 7.440 -2.856 7.800 1.00 . A A . 29 LEU HD22 1 1
3 4961 1 1 29 LEU HD23 H 6.614 -4.412 7.880 1.00 . A A . 29 LEU HD23 1 1
3 4962 1 1 29 LEU HG H 8.866 -5.507 7.896 1.00 . A A . 29 LEU HG 1 1
3 4963 1 1 29 LEU N N 11.247 -5.160 6.530 1.00 . A A . 29 LEU N 1 1
3 4964 1 1 29 LEU O O 11.269 -1.678 5.845 1.00 . A A . 29 LEU O 1 1
3 4965 1 1 30 LEU C C 14.020 -1.563 5.106 1.00 . A A . 30 LEU C 1 1
3 4966 1 1 30 LEU CA C 13.927 -1.991 6.567 1.00 . A A . 30 LEU CA 1 1
3 4967 1 1 30 LEU CB C 15.268 -2.563 7.029 1.00 . A A . 30 LEU CB 1 1
3 4968 1 1 30 LEU CD1 C 16.424 -0.352 6.783 1.00 . A A . 30 LEU CD1 1 1
3 4969 1 1 30 LEU CD2 C 15.730 -1.151 9.049 1.00 . A A . 30 LEU CD2 1 1
3 4970 1 1 30 LEU CG C 16.234 -1.569 7.675 1.00 . A A . 30 LEU CG 1 1
3 4971 1 1 30 LEU H H 13.083 -3.836 7.170 1.00 . A A . 30 LEU H 1 1
3 4972 1 1 30 LEU HA H 13.686 -1.127 7.168 1.00 . A A . 30 LEU HA 1 1
3 4973 1 1 30 LEU HB2 H 15.066 -3.341 7.748 1.00 . A A . 30 LEU HB2 1 1
3 4974 1 1 30 LEU HB3 H 15.760 -2.990 6.167 1.00 . A A . 30 LEU HB3 1 1
3 4975 1 1 30 LEU HD11 H 16.636 -0.674 5.775 1.00 . A A . 30 LEU HD11 1 1
3 4976 1 1 30 LEU HD12 H 17.248 0.241 7.152 1.00 . A A . 30 LEU HD12 1 1
3 4977 1 1 30 LEU HD13 H 15.522 0.243 6.789 1.00 . A A . 30 LEU HD13 1 1
3 4978 1 1 30 LEU HD21 H 16.479 -0.547 9.539 1.00 . A A . 30 LEU HD21 1 1
3 4979 1 1 30 LEU HD22 H 15.534 -2.032 9.642 1.00 . A A . 30 LEU HD22 1 1
3 4980 1 1 30 LEU HD23 H 14.820 -0.580 8.940 1.00 . A A . 30 LEU HD23 1 1
3 4981 1 1 30 LEU HG H 17.198 -2.043 7.801 1.00 . A A . 30 LEU HG 1 1
3 4982 1 1 30 LEU N N 12.867 -2.976 6.754 1.00 . A A . 30 LEU N 1 1
3 4983 1 1 30 LEU O O 14.265 -0.394 4.804 1.00 . A A . 30 LEU O 1 1
3 4984 1 1 31 LEU C C 12.494 -1.923 2.219 1.00 . A A . 31 LEU C 1 1
3 4985 1 1 31 LEU CA C 13.881 -2.238 2.771 1.00 . A A . 31 LEU CA 1 1
3 4986 1 1 31 LEU CB C 14.481 -3.430 2.024 1.00 . A A . 31 LEU CB 1 1
3 4987 1 1 31 LEU CD1 C 16.181 -5.264 1.855 1.00 . A A . 31 LEU CD1 1 1
3 4988 1 1 31 LEU CD2 C 16.884 -2.974 2.575 1.00 . A A . 31 LEU CD2 1 1
3 4989 1 1 31 LEU CG C 15.769 -4.009 2.609 1.00 . A A . 31 LEU CG 1 1
3 4990 1 1 31 LEU H H 13.630 -3.428 4.502 1.00 . A A . 31 LEU H 1 1
3 4991 1 1 31 LEU HA H 14.516 -1.376 2.627 1.00 . A A . 31 LEU HA 1 1
3 4992 1 1 31 LEU HB2 H 13.742 -4.216 2.008 1.00 . A A . 31 LEU HB2 1 1
3 4993 1 1 31 LEU HB3 H 14.689 -3.114 1.011 1.00 . A A . 31 LEU HB3 1 1
3 4994 1 1 31 LEU HD11 H 16.561 -4.990 0.882 1.00 . A A . 31 LEU HD11 1 1
3 4995 1 1 31 LEU HD12 H 15.325 -5.911 1.738 1.00 . A A . 31 LEU HD12 1 1
3 4996 1 1 31 LEU HD13 H 16.950 -5.781 2.410 1.00 . A A . 31 LEU HD13 1 1
3 4997 1 1 31 LEU HD21 H 16.789 -2.315 3.425 1.00 . A A . 31 LEU HD21 1 1
3 4998 1 1 31 LEU HD22 H 16.812 -2.399 1.663 1.00 . A A . 31 LEU HD22 1 1
3 4999 1 1 31 LEU HD23 H 17.841 -3.474 2.611 1.00 . A A . 31 LEU HD23 1 1
3 5000 1 1 31 LEU HG H 15.597 -4.283 3.641 1.00 . A A . 31 LEU HG 1 1
3 5001 1 1 31 LEU N N 13.821 -2.516 4.202 1.00 . A A . 31 LEU N 1 1
3 5002 1 1 31 LEU O O 12.281 -1.935 1.007 1.00 . A A . 31 LEU O 1 1
3 5003 1 1 32 GLN C C 9.798 0.075 3.191 1.00 . A A . 32 GLN C 1 1
3 5004 1 1 32 GLN CA C 10.190 -1.321 2.720 1.00 . A A . 32 GLN CA 1 1
3 5005 1 1 32 GLN CB C 9.216 -2.356 3.287 1.00 . A A . 32 GLN CB 1 1
3 5006 1 1 32 GLN CD C 8.390 -4.025 1.580 1.00 . A A . 32 GLN CD 1 1
3 5007 1 1 32 GLN CG C 9.385 -3.743 2.688 1.00 . A A . 32 GLN CG 1 1
3 5008 1 1 32 GLN H H 11.787 -1.647 4.069 1.00 . A A . 32 GLN H 1 1
3 5009 1 1 32 GLN HA H 10.143 -1.350 1.642 1.00 . A A . 32 GLN HA 1 1
3 5010 1 1 32 GLN HB2 H 9.366 -2.426 4.354 1.00 . A A . 32 GLN HB2 1 1
3 5011 1 1 32 GLN HB3 H 8.206 -2.025 3.094 1.00 . A A . 32 GLN HB3 1 1
3 5012 1 1 32 GLN HE21 H 9.824 -3.852 0.214 1.00 . A A . 32 GLN HE21 1 1
3 5013 1 1 32 GLN HE22 H 8.247 -4.210 -0.394 1.00 . A A . 32 GLN HE22 1 1
3 5014 1 1 32 GLN HG2 H 10.383 -3.828 2.285 1.00 . A A . 32 GLN HG2 1 1
3 5015 1 1 32 GLN HG3 H 9.250 -4.476 3.470 1.00 . A A . 32 GLN HG3 1 1
3 5016 1 1 32 GLN N N 11.556 -1.641 3.117 1.00 . A A . 32 GLN N 1 1
3 5017 1 1 32 GLN NE2 N 8.868 -4.029 0.342 1.00 . A A . 32 GLN NE2 1 1
3 5018 1 1 32 GLN O O 8.683 0.291 3.667 1.00 . A A . 32 GLN O 1 1
3 5019 1 1 32 GLN OE1 O 7.204 -4.238 1.835 1.00 . A A . 32 GLN OE1 1 1
3 5020 1 1 33 TYR C C 9.390 3.038 2.607 1.00 . A A . 33 TYR C 1 1
3 5021 1 1 33 TYR CA C 10.473 2.396 3.469 1.00 . A A . 33 TYR CA 1 1
3 5022 1 1 33 TYR CB C 11.761 3.217 3.384 1.00 . A A . 33 TYR CB 1 1
3 5023 1 1 33 TYR CD1 C 11.933 3.620 0.897 1.00 . A A . 33 TYR CD1 1 1
3 5024 1 1 33 TYR CD2 C 13.695 2.424 1.967 1.00 . A A . 33 TYR CD2 1 1
3 5025 1 1 33 TYR CE1 C 12.582 3.502 -0.316 1.00 . A A . 33 TYR CE1 1 1
3 5026 1 1 33 TYR CE2 C 14.353 2.302 0.758 1.00 . A A . 33 TYR CE2 1 1
3 5027 1 1 33 TYR CG C 12.477 3.085 2.058 1.00 . A A . 33 TYR CG 1 1
3 5028 1 1 33 TYR CZ C 13.792 2.842 -0.381 1.00 . A A . 33 TYR CZ 1 1
3 5029 1 1 33 TYR H H 11.591 0.788 2.668 1.00 . A A . 33 TYR H 1 1
3 5030 1 1 33 TYR HA H 10.137 2.378 4.496 1.00 . A A . 33 TYR HA 1 1
3 5031 1 1 33 TYR HB2 H 11.526 4.260 3.531 1.00 . A A . 33 TYR HB2 1 1
3 5032 1 1 33 TYR HB3 H 12.438 2.893 4.161 1.00 . A A . 33 TYR HB3 1 1
3 5033 1 1 33 TYR HD1 H 10.985 4.136 0.951 1.00 . A A . 33 TYR HD1 1 1
3 5034 1 1 33 TYR HD2 H 14.131 2.002 2.861 1.00 . A A . 33 TYR HD2 1 1
3 5035 1 1 33 TYR HE1 H 12.144 3.925 -1.208 1.00 . A A . 33 TYR HE1 1 1
3 5036 1 1 33 TYR HE2 H 15.300 1.786 0.707 1.00 . A A . 33 TYR HE2 1 1
3 5037 1 1 33 TYR HH H 13.991 3.251 -2.249 1.00 . A A . 33 TYR HH 1 1
3 5038 1 1 33 TYR N N 10.721 1.021 3.055 1.00 . A A . 33 TYR N 1 1
3 5039 1 1 33 TYR O O 8.767 4.023 3.005 1.00 . A A . 33 TYR O 1 1
3 5040 1 1 33 TYR OH O 14.443 2.722 -1.587 1.00 . A A . 33 TYR OH 1 1
3 5041 1 1 34 ARG C C 6.788 3.014 1.165 1.00 . A A . 34 ARG C 1 1
3 5042 1 1 34 ARG CA C 8.164 2.988 0.506 1.00 . A A . 34 ARG CA 1 1
3 5043 1 1 34 ARG CB C 8.118 2.136 -0.764 1.00 . A A . 34 ARG CB 1 1
3 5044 1 1 34 ARG CD C 9.520 3.479 -2.359 1.00 . A A . 34 ARG CD 1 1
3 5045 1 1 34 ARG CG C 9.402 2.181 -1.576 1.00 . A A . 34 ARG CG 1 1
3 5046 1 1 34 ARG CZ C 8.098 4.783 -3.883 1.00 . A A . 34 ARG CZ 1 1
3 5047 1 1 34 ARG H H 9.700 1.689 1.164 1.00 . A A . 34 ARG H 1 1
3 5048 1 1 34 ARG HA H 8.443 3.997 0.241 1.00 . A A . 34 ARG HA 1 1
3 5049 1 1 34 ARG HB2 H 7.929 1.109 -0.487 1.00 . A A . 34 ARG HB2 1 1
3 5050 1 1 34 ARG HB3 H 7.310 2.486 -1.389 1.00 . A A . 34 ARG HB3 1 1
3 5051 1 1 34 ARG HD2 H 9.470 4.307 -1.668 1.00 . A A . 34 ARG HD2 1 1
3 5052 1 1 34 ARG HD3 H 10.473 3.491 -2.867 1.00 . A A . 34 ARG HD3 1 1
3 5053 1 1 34 ARG HE H 7.979 2.810 -3.622 1.00 . A A . 34 ARG HE 1 1
3 5054 1 1 34 ARG HG2 H 10.244 2.101 -0.904 1.00 . A A . 34 ARG HG2 1 1
3 5055 1 1 34 ARG HG3 H 9.409 1.351 -2.266 1.00 . A A . 34 ARG HG3 1 1
3 5056 1 1 34 ARG HH11 H 9.462 5.865 -2.858 1.00 . A A . 34 ARG HH11 1 1
3 5057 1 1 34 ARG HH12 H 8.454 6.772 -3.935 1.00 . A A . 34 ARG HH12 1 1
3 5058 1 1 34 ARG HH21 H 6.645 3.993 -5.045 1.00 . A A . 34 ARG HH21 1 1
3 5059 1 1 34 ARG HH22 H 6.851 5.707 -5.178 1.00 . A A . 34 ARG HH22 1 1
3 5060 1 1 34 ARG N N 9.171 2.472 1.425 1.00 . A A . 34 ARG N 1 1
3 5061 1 1 34 ARG NE N 8.453 3.621 -3.347 1.00 . A A . 34 ARG NE 1 1
3 5062 1 1 34 ARG NH1 N 8.722 5.899 -3.529 1.00 . A A . 34 ARG NH1 1 1
3 5063 1 1 34 ARG NH2 N 7.118 4.832 -4.775 1.00 . A A . 34 ARG NH2 1 1
3 5064 1 1 34 ARG O O 5.917 3.792 0.776 1.00 . A A . 34 ARG O 1 1
3 5065 1 1 35 ASP C C 5.506 2.477 4.340 1.00 . A A . 35 ASP C 1 1
3 5066 1 1 35 ASP CA C 5.331 2.082 2.877 1.00 . A A . 35 ASP CA 1 1
3 5067 1 1 35 ASP CB C 4.752 0.670 2.783 1.00 . A A . 35 ASP CB 1 1
3 5068 1 1 35 ASP CG C 5.829 -0.395 2.716 1.00 . A A . 35 ASP CG 1 1
3 5069 1 1 35 ASP H H 7.333 1.562 2.427 1.00 . A A . 35 ASP H 1 1
3 5070 1 1 35 ASP HA H 4.646 2.774 2.410 1.00 . A A . 35 ASP HA 1 1
3 5071 1 1 35 ASP HB2 H 4.138 0.481 3.652 1.00 . A A . 35 ASP HB2 1 1
3 5072 1 1 35 ASP HB3 H 4.142 0.596 1.894 1.00 . A A . 35 ASP HB3 1 1
3 5073 1 1 35 ASP N N 6.600 2.158 2.163 1.00 . A A . 35 ASP N 1 1
3 5074 1 1 35 ASP O O 5.096 1.749 5.243 1.00 . A A . 35 ASP O 1 1
3 5075 1 1 35 ASP OD1 O 6.331 -0.799 3.786 1.00 . A A . 35 ASP OD1 1 1
3 5076 1 1 35 ASP OD2 O 6.170 -0.824 1.595 1.00 . A A . 35 ASP OD2 1 1
3 5077 1 1 36 ALA C C 5.037 4.236 6.691 1.00 . A A . 36 ALA C 1 1
3 5078 1 1 36 ALA CA C 6.347 4.127 5.918 1.00 . A A . 36 ALA CA 1 1
3 5079 1 1 36 ALA CB C 7.051 5.475 5.878 1.00 . A A . 36 ALA CB 1 1
3 5080 1 1 36 ALA H H 6.423 4.171 3.804 1.00 . A A . 36 ALA H 1 1
3 5081 1 1 36 ALA HA H 6.994 3.425 6.424 1.00 . A A . 36 ALA HA 1 1
3 5082 1 1 36 ALA HB1 H 8.077 5.354 6.195 1.00 . A A . 36 ALA HB1 1 1
3 5083 1 1 36 ALA HB2 H 7.029 5.862 4.870 1.00 . A A . 36 ALA HB2 1 1
3 5084 1 1 36 ALA HB3 H 6.549 6.164 6.540 1.00 . A A . 36 ALA HB3 1 1
3 5085 1 1 36 ALA N N 6.118 3.635 4.565 1.00 . A A . 36 ALA N 1 1
3 5086 1 1 36 ALA O O 4.846 3.603 7.729 1.00 . A A . 36 ALA O 1 1
3 5087 1 1 37 PRO C C 1.907 4.041 6.702 1.00 . A A . 37 PRO C 1 1
3 5088 1 1 37 PRO CA C 2.803 5.271 6.802 1.00 . A A . 37 PRO CA 1 1
3 5089 1 1 37 PRO CB C 2.209 6.432 6.001 1.00 . A A . 37 PRO CB 1 1
3 5090 1 1 37 PRO CD C 4.271 5.846 4.942 1.00 . A A . 37 PRO CD 1 1
3 5091 1 1 37 PRO CG C 2.883 6.360 4.674 1.00 . A A . 37 PRO CG 1 1
3 5092 1 1 37 PRO HA H 2.901 5.559 7.839 1.00 . A A . 37 PRO HA 1 1
3 5093 1 1 37 PRO HB2 H 1.140 6.300 5.910 1.00 . A A . 37 PRO HB2 1 1
3 5094 1 1 37 PRO HB3 H 2.422 7.365 6.501 1.00 . A A . 37 PRO HB3 1 1
3 5095 1 1 37 PRO HD2 H 4.606 5.222 4.127 1.00 . A A . 37 PRO HD2 1 1
3 5096 1 1 37 PRO HD3 H 4.954 6.668 5.095 1.00 . A A . 37 PRO HD3 1 1
3 5097 1 1 37 PRO HG2 H 2.350 5.679 4.028 1.00 . A A . 37 PRO HG2 1 1
3 5098 1 1 37 PRO HG3 H 2.927 7.344 4.231 1.00 . A A . 37 PRO HG3 1 1
3 5099 1 1 37 PRO N N 4.111 5.059 6.176 1.00 . A A . 37 PRO N 1 1
3 5100 1 1 37 PRO O O 1.104 3.770 7.595 1.00 . A A . 37 PRO O 1 1
3 5101 1 1 38 LYS C C 1.499 1.074 6.499 1.00 . A A . 38 LYS C 1 1
3 5102 1 1 38 LYS CA C 1.254 2.095 5.393 1.00 . A A . 38 LYS CA 1 1
3 5103 1 1 38 LYS CB C 1.586 1.478 4.032 1.00 . A A . 38 LYS CB 1 1
3 5104 1 1 38 LYS CD C -0.735 1.371 3.078 1.00 . A A . 38 LYS CD 1 1
3 5105 1 1 38 LYS CE C -1.764 2.204 2.329 1.00 . A A . 38 LYS CE 1 1
3 5106 1 1 38 LYS CG C 0.665 1.938 2.915 1.00 . A A . 38 LYS CG 1 1
3 5107 1 1 38 LYS H H 2.707 3.565 4.933 1.00 . A A . 38 LYS H 1 1
3 5108 1 1 38 LYS HA H 0.213 2.379 5.405 1.00 . A A . 38 LYS HA 1 1
3 5109 1 1 38 LYS HB2 H 2.599 1.744 3.767 1.00 . A A . 38 LYS HB2 1 1
3 5110 1 1 38 LYS HB3 H 1.514 0.403 4.111 1.00 . A A . 38 LYS HB3 1 1
3 5111 1 1 38 LYS HD2 H -0.754 0.364 2.691 1.00 . A A . 38 LYS HD2 1 1
3 5112 1 1 38 LYS HD3 H -0.989 1.361 4.129 1.00 . A A . 38 LYS HD3 1 1
3 5113 1 1 38 LYS HE2 H -1.841 3.170 2.805 1.00 . A A . 38 LYS HE2 1 1
3 5114 1 1 38 LYS HE3 H -1.432 2.330 1.309 1.00 . A A . 38 LYS HE3 1 1
3 5115 1 1 38 LYS HG2 H 0.609 3.016 2.927 1.00 . A A . 38 LYS HG2 1 1
3 5116 1 1 38 LYS HG3 H 1.070 1.607 1.969 1.00 . A A . 38 LYS HG3 1 1
3 5117 1 1 38 LYS HZ1 H -3.348 1.242 1.366 1.00 . A A . 38 LYS HZ1 1 1
3 5118 1 1 38 LYS HZ2 H -3.828 2.232 2.652 1.00 . A A . 38 LYS HZ2 1 1
3 5119 1 1 38 LYS HZ3 H -3.106 0.734 2.961 1.00 . A A . 38 LYS HZ3 1 1
3 5120 1 1 38 LYS N N 2.049 3.298 5.610 1.00 . A A . 38 LYS N 1 1
3 5121 1 1 38 LYS NZ N -3.105 1.558 2.327 1.00 . A A . 38 LYS NZ 1 1
3 5122 1 1 38 LYS O O 0.562 0.611 7.149 1.00 . A A . 38 LYS O 1 1
3 5123 1 1 39 VAL C C 2.771 0.277 9.127 1.00 . A A . 39 VAL C 1 1
3 5124 1 1 39 VAL CA C 3.133 -0.236 7.739 1.00 . A A . 39 VAL CA 1 1
3 5125 1 1 39 VAL CB C 4.640 -0.553 7.698 1.00 . A A . 39 VAL CB 1 1
3 5126 1 1 39 VAL CG1 C 5.011 -1.526 8.807 1.00 . A A . 39 VAL CG1 1 1
3 5127 1 1 39 VAL CG2 C 5.030 -1.109 6.337 1.00 . A A . 39 VAL CG2 1 1
3 5128 1 1 39 VAL H H 3.469 1.131 6.159 1.00 . A A . 39 VAL H 1 1
3 5129 1 1 39 VAL HA H 2.589 -1.151 7.550 1.00 . A A . 39 VAL HA 1 1
3 5130 1 1 39 VAL HB H 5.185 0.365 7.858 1.00 . A A . 39 VAL HB 1 1
3 5131 1 1 39 VAL HG11 H 5.700 -1.048 9.488 1.00 . A A . 39 VAL HG11 1 1
3 5132 1 1 39 VAL HG12 H 4.120 -1.821 9.341 1.00 . A A . 39 VAL HG12 1 1
3 5133 1 1 39 VAL HG13 H 5.479 -2.400 8.377 1.00 . A A . 39 VAL HG13 1 1
3 5134 1 1 39 VAL HG21 H 4.667 -2.122 6.243 1.00 . A A . 39 VAL HG21 1 1
3 5135 1 1 39 VAL HG22 H 4.596 -0.497 5.561 1.00 . A A . 39 VAL HG22 1 1
3 5136 1 1 39 VAL HG23 H 6.107 -1.104 6.240 1.00 . A A . 39 VAL HG23 1 1
3 5137 1 1 39 VAL N N 2.765 0.728 6.709 1.00 . A A . 39 VAL N 1 1
3 5138 1 1 39 VAL O O 2.373 -0.493 10.001 1.00 . A A . 39 VAL O 1 1
3 5139 1 1 40 ALA C C 1.115 2.046 10.941 1.00 . A A . 40 ALA C 1 1
3 5140 1 1 40 ALA CA C 2.594 2.202 10.606 1.00 . A A . 40 ALA CA 1 1
3 5141 1 1 40 ALA CB C 2.983 3.673 10.593 1.00 . A A . 40 ALA CB 1 1
3 5142 1 1 40 ALA H H 3.231 2.146 8.589 1.00 . A A . 40 ALA H 1 1
3 5143 1 1 40 ALA HA H 3.179 1.707 11.368 1.00 . A A . 40 ALA HA 1 1
3 5144 1 1 40 ALA HB1 H 2.567 4.162 11.462 1.00 . A A . 40 ALA HB1 1 1
3 5145 1 1 40 ALA HB2 H 4.059 3.761 10.610 1.00 . A A . 40 ALA HB2 1 1
3 5146 1 1 40 ALA HB3 H 2.597 4.139 9.699 1.00 . A A . 40 ALA HB3 1 1
3 5147 1 1 40 ALA N N 2.910 1.584 9.324 1.00 . A A . 40 ALA N 1 1
3 5148 1 1 40 ALA O O 0.758 1.685 12.062 1.00 . A A . 40 ALA O 1 1
3 5149 1 1 41 GLU C C -1.592 0.764 10.392 1.00 . A A . 41 GLU C 1 1
3 5150 1 1 41 GLU CA C -1.182 2.215 10.155 1.00 . A A . 41 GLU CA 1 1
3 5151 1 1 41 GLU CB C -1.926 2.774 8.940 1.00 . A A . 41 GLU CB 1 1
3 5152 1 1 41 GLU CD C -3.957 4.061 8.165 1.00 . A A . 41 GLU CD 1 1
3 5153 1 1 41 GLU CG C -3.366 3.159 9.232 1.00 . A A . 41 GLU CG 1 1
3 5154 1 1 41 GLU H H 0.605 2.606 9.090 1.00 . A A . 41 GLU H 1 1
3 5155 1 1 41 GLU HA H -1.445 2.797 11.025 1.00 . A A . 41 GLU HA 1 1
3 5156 1 1 41 GLU HB2 H -1.404 3.651 8.587 1.00 . A A . 41 GLU HB2 1 1
3 5157 1 1 41 GLU HB3 H -1.926 2.028 8.159 1.00 . A A . 41 GLU HB3 1 1
3 5158 1 1 41 GLU HG2 H -3.961 2.260 9.290 1.00 . A A . 41 GLU HG2 1 1
3 5159 1 1 41 GLU HG3 H -3.402 3.675 10.180 1.00 . A A . 41 GLU HG3 1 1
3 5160 1 1 41 GLU N N 0.259 2.323 9.962 1.00 . A A . 41 GLU N 1 1
3 5161 1 1 41 GLU O O -2.336 0.463 11.326 1.00 . A A . 41 GLU O 1 1
3 5162 1 1 41 GLU OE1 O -3.292 5.048 7.788 1.00 . A A . 41 GLU OE1 1 1
3 5163 1 1 41 GLU OE2 O -5.084 3.779 7.708 1.00 . A A . 41 GLU OE2 1 1
3 5164 1 1 42 MET C C -0.902 -2.113 10.978 1.00 . A A . 42 MET C 1 1
3 5165 1 1 42 MET CA C -1.417 -1.549 9.657 1.00 . A A . 42 MET CA 1 1
3 5166 1 1 42 MET CB C -0.810 -2.326 8.487 1.00 . A A . 42 MET CB 1 1
3 5167 1 1 42 MET CE C -0.110 -5.709 8.982 1.00 . A A . 42 MET CE 1 1
3 5168 1 1 42 MET CG C -1.612 -3.556 8.094 1.00 . A A . 42 MET CG 1 1
3 5169 1 1 42 MET H H -0.514 0.171 8.816 1.00 . A A . 42 MET H 1 1
3 5170 1 1 42 MET HA H -2.491 -1.654 9.629 1.00 . A A . 42 MET HA 1 1
3 5171 1 1 42 MET HB2 H -0.750 -1.673 7.629 1.00 . A A . 42 MET HB2 1 1
3 5172 1 1 42 MET HB3 H 0.185 -2.644 8.758 1.00 . A A . 42 MET HB3 1 1
3 5173 1 1 42 MET HE1 H 0.430 -6.616 8.751 1.00 . A A . 42 MET HE1 1 1
3 5174 1 1 42 MET HE2 H 0.519 -5.055 9.567 1.00 . A A . 42 MET HE2 1 1
3 5175 1 1 42 MET HE3 H -0.999 -5.952 9.545 1.00 . A A . 42 MET HE3 1 1
3 5176 1 1 42 MET HG2 H -2.144 -3.916 8.962 1.00 . A A . 42 MET HG2 1 1
3 5177 1 1 42 MET HG3 H -2.322 -3.277 7.330 1.00 . A A . 42 MET HG3 1 1
3 5178 1 1 42 MET N N -1.102 -0.130 9.540 1.00 . A A . 42 MET N 1 1
3 5179 1 1 42 MET O O -1.639 -2.771 11.712 1.00 . A A . 42 MET O 1 1
3 5180 1 1 42 MET SD S -0.575 -4.888 7.460 1.00 . A A . 42 MET SD 1 1
3 5181 1 1 43 TRP C C 0.189 -1.870 13.724 1.00 . A A . 43 TRP C 1 1
3 5182 1 1 43 TRP CA C 0.979 -2.334 12.506 1.00 . A A . 43 TRP CA 1 1
3 5183 1 1 43 TRP CB C 2.426 -1.848 12.605 1.00 . A A . 43 TRP CB 1 1
3 5184 1 1 43 TRP CD1 C 3.785 -3.656 13.809 1.00 . A A . 43 TRP CD1 1 1
3 5185 1 1 43 TRP CD2 C 3.383 -1.831 15.043 1.00 . A A . 43 TRP CD2 1 1
3 5186 1 1 43 TRP CE2 C 4.133 -2.741 15.816 1.00 . A A . 43 TRP CE2 1 1
3 5187 1 1 43 TRP CE3 C 3.015 -0.609 15.612 1.00 . A A . 43 TRP CE3 1 1
3 5188 1 1 43 TRP CG C 3.172 -2.436 13.763 1.00 . A A . 43 TRP CG 1 1
3 5189 1 1 43 TRP CH2 C 4.142 -1.261 17.656 1.00 . A A . 43 TRP CH2 1 1
3 5190 1 1 43 TRP CZ2 C 4.517 -2.465 17.125 1.00 . A A . 43 TRP CZ2 1 1
3 5191 1 1 43 TRP CZ3 C 3.396 -0.337 16.912 1.00 . A A . 43 TRP CZ3 1 1
3 5192 1 1 43 TRP H H 0.904 -1.322 10.647 1.00 . A A . 43 TRP H 1 1
3 5193 1 1 43 TRP HA H 0.973 -3.414 12.477 1.00 . A A . 43 TRP HA 1 1
3 5194 1 1 43 TRP HB2 H 2.951 -2.113 11.700 1.00 . A A . 43 TRP HB2 1 1
3 5195 1 1 43 TRP HB3 H 2.429 -0.773 12.716 1.00 . A A . 43 TRP HB3 1 1
3 5196 1 1 43 TRP HD1 H 3.801 -4.359 12.990 1.00 . A A . 43 TRP HD1 1 1
3 5197 1 1 43 TRP HE1 H 4.863 -4.643 15.318 1.00 . A A . 43 TRP HE1 1 1
3 5198 1 1 43 TRP HE3 H 2.440 0.116 15.054 1.00 . A A . 43 TRP HE3 1 1
3 5199 1 1 43 TRP HH2 H 4.418 -1.006 18.668 1.00 . A A . 43 TRP HH2 1 1
3 5200 1 1 43 TRP HZ2 H 5.092 -3.166 17.712 1.00 . A A . 43 TRP HZ2 1 1
3 5201 1 1 43 TRP HZ3 H 3.120 0.602 17.368 1.00 . A A . 43 TRP HZ3 1 1
3 5202 1 1 43 TRP N N 0.366 -1.852 11.273 1.00 . A A . 43 TRP N 1 1
3 5203 1 1 43 TRP NE1 N 4.364 -3.846 15.040 1.00 . A A . 43 TRP NE1 1 1
3 5204 1 1 43 TRP O O -0.153 -2.668 14.597 1.00 . A A . 43 TRP O 1 1
3 5205 1 1 44 LYS C C -2.237 -0.630 14.989 1.00 . A A . 44 LYS C 1 1
3 5206 1 1 44 LYS CA C -0.850 -0.002 14.890 1.00 . A A . 44 LYS CA 1 1
3 5207 1 1 44 LYS CB C -0.976 1.514 14.721 1.00 . A A . 44 LYS CB 1 1
3 5208 1 1 44 LYS CD C -3.146 2.446 15.577 1.00 . A A . 44 LYS CD 1 1
3 5209 1 1 44 LYS CE C -3.321 3.500 14.494 1.00 . A A . 44 LYS CE 1 1
3 5210 1 1 44 LYS CG C -1.678 2.199 15.881 1.00 . A A . 44 LYS CG 1 1
3 5211 1 1 44 LYS H H 0.201 0.013 13.052 1.00 . A A . 44 LYS H 1 1
3 5212 1 1 44 LYS HA H -0.308 -0.211 15.799 1.00 . A A . 44 LYS HA 1 1
3 5213 1 1 44 LYS HB2 H 0.013 1.937 14.625 1.00 . A A . 44 LYS HB2 1 1
3 5214 1 1 44 LYS HB3 H -1.535 1.718 13.819 1.00 . A A . 44 LYS HB3 1 1
3 5215 1 1 44 LYS HD2 H -3.596 1.524 15.241 1.00 . A A . 44 LYS HD2 1 1
3 5216 1 1 44 LYS HD3 H -3.640 2.783 16.478 1.00 . A A . 44 LYS HD3 1 1
3 5217 1 1 44 LYS HE2 H -2.702 4.351 14.734 1.00 . A A . 44 LYS HE2 1 1
3 5218 1 1 44 LYS HE3 H -3.006 3.082 13.549 1.00 . A A . 44 LYS HE3 1 1
3 5219 1 1 44 LYS HG2 H -1.604 1.571 16.756 1.00 . A A . 44 LYS HG2 1 1
3 5220 1 1 44 LYS HG3 H -1.195 3.146 16.073 1.00 . A A . 44 LYS HG3 1 1
3 5221 1 1 44 LYS HZ1 H -5.377 3.196 14.705 1.00 . A A . 44 LYS HZ1 1 1
3 5222 1 1 44 LYS HZ2 H -4.960 4.172 13.388 1.00 . A A . 44 LYS HZ2 1 1
3 5223 1 1 44 LYS HZ3 H -4.892 4.796 14.958 1.00 . A A . 44 LYS HZ3 1 1
3 5224 1 1 44 LYS N N -0.099 -0.574 13.778 1.00 . A A . 44 LYS N 1 1
3 5225 1 1 44 LYS NZ N -4.737 3.947 14.378 1.00 . A A . 44 LYS NZ 1 1
3 5226 1 1 44 LYS O O -2.581 -1.238 16.002 1.00 . A A . 44 LYS O 1 1
3 5227 1 1 45 GLU C C -4.361 -2.520 14.243 1.00 . A A . 45 GLU C 1 1
3 5228 1 1 45 GLU CA C -4.376 -1.033 13.900 1.00 . A A . 45 GLU CA 1 1
3 5229 1 1 45 GLU CB C -5.006 -0.823 12.522 1.00 . A A . 45 GLU CB 1 1
3 5230 1 1 45 GLU CD C -6.631 0.545 11.154 1.00 . A A . 45 GLU CD 1 1
3 5231 1 1 45 GLU CG C -5.751 0.495 12.388 1.00 . A A . 45 GLU CG 1 1
3 5232 1 1 45 GLU H H -2.696 0.016 13.153 1.00 . A A . 45 GLU H 1 1
3 5233 1 1 45 GLU HA H -4.965 -0.512 14.638 1.00 . A A . 45 GLU HA 1 1
3 5234 1 1 45 GLU HB2 H -4.227 -0.850 11.774 1.00 . A A . 45 GLU HB2 1 1
3 5235 1 1 45 GLU HB3 H -5.702 -1.626 12.332 1.00 . A A . 45 GLU HB3 1 1
3 5236 1 1 45 GLU HG2 H -6.373 0.633 13.260 1.00 . A A . 45 GLU HG2 1 1
3 5237 1 1 45 GLU HG3 H -5.030 1.297 12.331 1.00 . A A . 45 GLU HG3 1 1
3 5238 1 1 45 GLU N N -3.027 -0.479 13.930 1.00 . A A . 45 GLU N 1 1
3 5239 1 1 45 GLU O O -5.324 -3.049 14.799 1.00 . A A . 45 GLU O 1 1
3 5240 1 1 45 GLU OE1 O -6.086 0.456 10.034 1.00 . A A . 45 GLU OE1 1 1
3 5241 1 1 45 GLU OE2 O -7.863 0.673 11.308 1.00 . A A . 45 GLU OE2 1 1
3 5242 1 1 46 TYR C C -2.832 -4.864 15.653 1.00 . A A . 46 TYR C 1 1
3 5243 1 1 46 TYR CA C -3.123 -4.614 14.176 1.00 . A A . 46 TYR CA 1 1
3 5244 1 1 46 TYR CB C -2.008 -5.210 13.316 1.00 . A A . 46 TYR CB 1 1
3 5245 1 1 46 TYR CD1 C -0.592 -6.780 14.698 1.00 . A A . 46 TYR CD1 1 1
3 5246 1 1 46 TYR CD2 C -2.187 -7.726 13.200 1.00 . A A . 46 TYR CD2 1 1
3 5247 1 1 46 TYR CE1 C -0.205 -8.046 15.092 1.00 . A A . 46 TYR CE1 1 1
3 5248 1 1 46 TYR CE2 C -1.807 -8.996 13.589 1.00 . A A . 46 TYR CE2 1 1
3 5249 1 1 46 TYR CG C -1.588 -6.597 13.746 1.00 . A A . 46 TYR CG 1 1
3 5250 1 1 46 TYR CZ C -0.816 -9.151 14.535 1.00 . A A . 46 TYR CZ 1 1
3 5251 1 1 46 TYR H H -2.529 -2.711 13.466 1.00 . A A . 46 TYR H 1 1
3 5252 1 1 46 TYR HA H -4.057 -5.093 13.919 1.00 . A A . 46 TYR HA 1 1
3 5253 1 1 46 TYR HB2 H -2.343 -5.268 12.292 1.00 . A A . 46 TYR HB2 1 1
3 5254 1 1 46 TYR HB3 H -1.140 -4.569 13.370 1.00 . A A . 46 TYR HB3 1 1
3 5255 1 1 46 TYR HD1 H -0.117 -5.913 15.132 1.00 . A A . 46 TYR HD1 1 1
3 5256 1 1 46 TYR HD2 H -2.964 -7.601 12.459 1.00 . A A . 46 TYR HD2 1 1
3 5257 1 1 46 TYR HE1 H 0.571 -8.168 15.833 1.00 . A A . 46 TYR HE1 1 1
3 5258 1 1 46 TYR HE2 H -2.285 -9.861 13.153 1.00 . A A . 46 TYR HE2 1 1
3 5259 1 1 46 TYR HH H -1.022 -11.062 14.533 1.00 . A A . 46 TYR HH 1 1
3 5260 1 1 46 TYR N N -3.263 -3.188 13.907 1.00 . A A . 46 TYR N 1 1
3 5261 1 1 46 TYR O O -3.321 -5.829 16.239 1.00 . A A . 46 TYR O 1 1
3 5262 1 1 46 TYR OH O -0.434 -10.413 14.927 1.00 . A A . 46 TYR OH 1 1
3 5263 1 1 47 MET C C -2.855 -3.741 18.550 1.00 . A A . 47 MET C 1 1
3 5264 1 1 47 MET CA C -1.674 -4.109 17.656 1.00 . A A . 47 MET CA 1 1
3 5265 1 1 47 MET CB C -0.476 -3.215 17.981 1.00 . A A . 47 MET CB 1 1
3 5266 1 1 47 MET CE C 2.709 -3.989 19.282 1.00 . A A . 47 MET CE 1 1
3 5267 1 1 47 MET CG C 0.809 -3.648 17.294 1.00 . A A . 47 MET CG 1 1
3 5268 1 1 47 MET H H -1.671 -3.236 15.728 1.00 . A A . 47 MET H 1 1
3 5269 1 1 47 MET HA H -1.405 -5.138 17.841 1.00 . A A . 47 MET HA 1 1
3 5270 1 1 47 MET HB2 H -0.701 -2.205 17.673 1.00 . A A . 47 MET HB2 1 1
3 5271 1 1 47 MET HB3 H -0.310 -3.229 19.048 1.00 . A A . 47 MET HB3 1 1
3 5272 1 1 47 MET HE1 H 3.729 -4.338 19.210 1.00 . A A . 47 MET HE1 1 1
3 5273 1 1 47 MET HE2 H 2.663 -2.949 18.996 1.00 . A A . 47 MET HE2 1 1
3 5274 1 1 47 MET HE3 H 2.361 -4.099 20.298 1.00 . A A . 47 MET HE3 1 1
3 5275 1 1 47 MET HG2 H 0.569 -4.007 16.304 1.00 . A A . 47 MET HG2 1 1
3 5276 1 1 47 MET HG3 H 1.464 -2.792 17.215 1.00 . A A . 47 MET HG3 1 1
3 5277 1 1 47 MET N N -2.031 -3.986 16.247 1.00 . A A . 47 MET N 1 1
3 5278 1 1 47 MET O O -2.948 -4.197 19.690 1.00 . A A . 47 MET O 1 1
3 5279 1 1 47 MET SD S 1.670 -4.955 18.189 1.00 . A A . 47 MET SD 1 1
3 5280 1 1 48 LEU C C -6.127 -3.378 18.467 1.00 . A A . 48 LEU C 1 1
3 5281 1 1 48 LEU CA C -4.928 -2.487 18.776 1.00 . A A . 48 LEU CA 1 1
3 5282 1 1 48 LEU CB C -5.263 -1.030 18.448 1.00 . A A . 48 LEU CB 1 1
3 5283 1 1 48 LEU CD1 C -3.021 0.077 18.619 1.00 . A A . 48 LEU CD1 1 1
3 5284 1 1 48 LEU CD2 C -5.100 1.393 19.068 1.00 . A A . 48 LEU CD2 1 1
3 5285 1 1 48 LEU CG C -4.435 0.029 19.177 1.00 . A A . 48 LEU CG 1 1
3 5286 1 1 48 LEU H H -3.625 -2.586 17.112 1.00 . A A . 48 LEU H 1 1
3 5287 1 1 48 LEU HA H -4.697 -2.567 19.828 1.00 . A A . 48 LEU HA 1 1
3 5288 1 1 48 LEU HB2 H -5.122 -0.889 17.388 1.00 . A A . 48 LEU HB2 1 1
3 5289 1 1 48 LEU HB3 H -6.303 -0.867 18.696 1.00 . A A . 48 LEU HB3 1 1
3 5290 1 1 48 LEU HD11 H -2.562 -0.894 18.719 1.00 . A A . 48 LEU HD11 1 1
3 5291 1 1 48 LEU HD12 H -2.443 0.807 19.167 1.00 . A A . 48 LEU HD12 1 1
3 5292 1 1 48 LEU HD13 H -3.055 0.356 17.576 1.00 . A A . 48 LEU HD13 1 1
3 5293 1 1 48 LEU HD21 H -5.478 1.531 18.066 1.00 . A A . 48 LEU HD21 1 1
3 5294 1 1 48 LEU HD22 H -4.377 2.164 19.289 1.00 . A A . 48 LEU HD22 1 1
3 5295 1 1 48 LEU HD23 H -5.917 1.453 19.773 1.00 . A A . 48 LEU HD23 1 1
3 5296 1 1 48 LEU HG H -4.372 -0.231 20.225 1.00 . A A . 48 LEU HG 1 1
3 5297 1 1 48 LEU N N -3.753 -2.916 18.025 1.00 . A A . 48 LEU N 1 1
3 5298 1 1 48 LEU O O -7.272 -2.927 18.498 1.00 . A A . 48 LEU O 1 1
3 5299 1 1 49 ARG C C -7.045 -6.644 18.963 1.00 . A A . 49 ARG C 1 1
3 5300 1 1 49 ARG CA C -6.912 -5.600 17.859 1.00 . A A . 49 ARG CA 1 1
3 5301 1 1 49 ARG CB C -6.627 -6.288 16.523 1.00 . A A . 49 ARG CB 1 1
3 5302 1 1 49 ARG CD C -6.512 -5.969 14.032 1.00 . A A . 49 ARG CD 1 1
3 5303 1 1 49 ARG CG C -7.198 -5.550 15.323 1.00 . A A . 49 ARG CG 1 1
3 5304 1 1 49 ARG CZ C -8.436 -6.643 12.659 1.00 . A A . 49 ARG CZ 1 1
3 5305 1 1 49 ARG H H -4.922 -4.945 18.163 1.00 . A A . 49 ARG H 1 1
3 5306 1 1 49 ARG HA H -7.840 -5.054 17.782 1.00 . A A . 49 ARG HA 1 1
3 5307 1 1 49 ARG HB2 H -5.557 -6.367 16.393 1.00 . A A . 49 ARG HB2 1 1
3 5308 1 1 49 ARG HB3 H -7.053 -7.280 16.544 1.00 . A A . 49 ARG HB3 1 1
3 5309 1 1 49 ARG HD2 H -6.362 -5.094 13.419 1.00 . A A . 49 ARG HD2 1 1
3 5310 1 1 49 ARG HD3 H -5.555 -6.407 14.275 1.00 . A A . 49 ARG HD3 1 1
3 5311 1 1 49 ARG HE H -6.972 -7.863 13.245 1.00 . A A . 49 ARG HE 1 1
3 5312 1 1 49 ARG HG2 H -8.252 -5.771 15.245 1.00 . A A . 49 ARG HG2 1 1
3 5313 1 1 49 ARG HG3 H -7.060 -4.489 15.466 1.00 . A A . 49 ARG HG3 1 1
3 5314 1 1 49 ARG HH11 H -8.411 -4.694 13.189 1.00 . A A . 49 ARG HH11 1 1
3 5315 1 1 49 ARG HH12 H -9.762 -5.182 12.220 1.00 . A A . 49 ARG HH12 1 1
3 5316 1 1 49 ARG HH21 H -8.746 -8.518 11.970 1.00 . A A . 49 ARG HH21 1 1
3 5317 1 1 49 ARG HH22 H -9.952 -7.358 11.528 1.00 . A A . 49 ARG HH22 1 1
3 5318 1 1 49 ARG N N -5.855 -4.645 18.172 1.00 . A A . 49 ARG N 1 1
3 5319 1 1 49 ARG NE N -7.303 -6.942 13.283 1.00 . A A . 49 ARG NE 1 1
3 5320 1 1 49 ARG NH1 N -8.909 -5.405 12.693 1.00 . A A . 49 ARG NH1 1 1
3 5321 1 1 49 ARG NH2 N -9.099 -7.584 11.998 1.00 . A A . 49 ARG NH2 1 1
3 5322 1 1 49 ARG O O -6.087 -6.967 19.665 1.00 . A A . 49 ARG O 1 1
3 5323 1 1 50 PRO C C -7.887 -9.539 19.826 1.00 . A A . 50 PRO C 1 1
3 5324 1 1 50 PRO CA C -8.550 -8.202 20.139 1.00 . A A . 50 PRO CA 1 1
3 5325 1 1 50 PRO CB C -10.074 -8.335 20.086 1.00 . A A . 50 PRO CB 1 1
3 5326 1 1 50 PRO CD C -9.450 -6.849 18.320 1.00 . A A . 50 PRO CD 1 1
3 5327 1 1 50 PRO CG C -10.444 -7.909 18.707 1.00 . A A . 50 PRO CG 1 1
3 5328 1 1 50 PRO HA H -8.249 -7.874 21.123 1.00 . A A . 50 PRO HA 1 1
3 5329 1 1 50 PRO HB2 H -10.355 -9.362 20.273 1.00 . A A . 50 PRO HB2 1 1
3 5330 1 1 50 PRO HB3 H -10.520 -7.692 20.830 1.00 . A A . 50 PRO HB3 1 1
3 5331 1 1 50 PRO HD2 H -9.231 -6.904 17.264 1.00 . A A . 50 PRO HD2 1 1
3 5332 1 1 50 PRO HD3 H -9.824 -5.869 18.579 1.00 . A A . 50 PRO HD3 1 1
3 5333 1 1 50 PRO HG2 H -10.376 -8.750 18.033 1.00 . A A . 50 PRO HG2 1 1
3 5334 1 1 50 PRO HG3 H -11.444 -7.504 18.705 1.00 . A A . 50 PRO HG3 1 1
3 5335 1 1 50 PRO N N -8.262 -7.186 19.122 1.00 . A A . 50 PRO N 1 1
3 5336 1 1 50 PRO O O -7.321 -10.184 20.708 1.00 . A A . 50 PRO O 1 1
3 5337 1 1 51 SER C C -5.920 -11.317 18.591 1.00 . A A . 51 SER C 1 1
3 5338 1 1 51 SER CA C -7.373 -11.214 18.135 1.00 . A A . 51 SER CA 1 1
3 5339 1 1 51 SER CB C -7.453 -11.348 16.613 1.00 . A A . 51 SER CB 1 1
3 5340 1 1 51 SER H H -8.428 -9.392 17.906 1.00 . A A . 51 SER H 1 1
3 5341 1 1 51 SER HA H -7.938 -12.014 18.589 1.00 . A A . 51 SER HA 1 1
3 5342 1 1 51 SER HB2 H -8.387 -10.933 16.267 1.00 . A A . 51 SER HB2 1 1
3 5343 1 1 51 SER HB3 H -6.631 -10.809 16.164 1.00 . A A . 51 SER HB3 1 1
3 5344 1 1 51 SER HG H -8.248 -13.109 16.295 1.00 . A A . 51 SER HG 1 1
3 5345 1 1 51 SER N N -7.962 -9.951 18.564 1.00 . A A . 51 SER N 1 1
3 5346 1 1 51 SER O O -5.475 -12.369 19.050 1.00 . A A . 51 SER O 1 1
3 5347 1 1 51 SER OG O -7.381 -12.706 16.217 1.00 . A A . 51 SER OG 1 1
3 5348 1 1 52 VAL C C -3.636 -10.358 20.365 1.00 . A A . 52 VAL C 1 1
3 5349 1 1 52 VAL CA C -3.783 -10.182 18.858 1.00 . A A . 52 VAL CA 1 1
3 5350 1 1 52 VAL CB C -3.114 -8.860 18.439 1.00 . A A . 52 VAL CB 1 1
3 5351 1 1 52 VAL CG1 C -1.638 -8.869 18.806 1.00 . A A . 52 VAL CG1 1 1
3 5352 1 1 52 VAL CG2 C -3.299 -8.619 16.948 1.00 . A A . 52 VAL CG2 1 1
3 5353 1 1 52 VAL H H -5.597 -9.409 18.087 1.00 . A A . 52 VAL H 1 1
3 5354 1 1 52 VAL HA H -3.274 -10.994 18.359 1.00 . A A . 52 VAL HA 1 1
3 5355 1 1 52 VAL HB H -3.590 -8.052 18.975 1.00 . A A . 52 VAL HB 1 1
3 5356 1 1 52 VAL HG11 H -1.527 -9.153 19.843 1.00 . A A . 52 VAL HG11 1 1
3 5357 1 1 52 VAL HG12 H -1.114 -9.576 18.180 1.00 . A A . 52 VAL HG12 1 1
3 5358 1 1 52 VAL HG13 H -1.224 -7.882 18.659 1.00 . A A . 52 VAL HG13 1 1
3 5359 1 1 52 VAL HG21 H -2.402 -8.177 16.540 1.00 . A A . 52 VAL HG21 1 1
3 5360 1 1 52 VAL HG22 H -3.495 -9.559 16.454 1.00 . A A . 52 VAL HG22 1 1
3 5361 1 1 52 VAL HG23 H -4.132 -7.949 16.792 1.00 . A A . 52 VAL HG23 1 1
3 5362 1 1 52 VAL N N -5.186 -10.217 18.460 1.00 . A A . 52 VAL N 1 1
3 5363 1 1 52 VAL O O -4.253 -9.637 21.148 1.00 . A A . 52 VAL O 1 1
3 5364 1 1 53 ASN C C -1.368 -10.826 22.691 1.00 . A A . 53 ASN C 1 1
3 5365 1 1 53 ASN CA C -2.584 -11.594 22.179 1.00 . A A . 53 ASN CA 1 1
3 5366 1 1 53 ASN CB C -2.386 -13.094 22.407 1.00 . A A . 53 ASN CB 1 1
3 5367 1 1 53 ASN CG C -3.550 -13.916 21.886 1.00 . A A . 53 ASN CG 1 1
3 5368 1 1 53 ASN H H -2.349 -11.864 20.093 1.00 . A A . 53 ASN H 1 1
3 5369 1 1 53 ASN HA H -3.456 -11.268 22.725 1.00 . A A . 53 ASN HA 1 1
3 5370 1 1 53 ASN HB2 H -1.489 -13.414 21.898 1.00 . A A . 53 ASN HB2 1 1
3 5371 1 1 53 ASN HB3 H -2.281 -13.281 23.465 1.00 . A A . 53 ASN HB3 1 1
3 5372 1 1 53 ASN HD21 H -4.709 -13.253 23.360 1.00 . A A . 53 ASN HD21 1 1
3 5373 1 1 53 ASN HD22 H -5.453 -14.353 22.255 1.00 . A A . 53 ASN HD22 1 1
3 5374 1 1 53 ASN N N -2.813 -11.322 20.765 1.00 . A A . 53 ASN N 1 1
3 5375 1 1 53 ASN ND2 N -4.685 -13.832 22.569 1.00 . A A . 53 ASN ND2 1 1
3 5376 1 1 53 ASN O O -0.810 -9.984 21.986 1.00 . A A . 53 ASN O 1 1
3 5377 1 1 53 ASN OD1 O -3.428 -14.617 20.882 1.00 . A A . 53 ASN OD1 1 1
3 5378 1 1 54 THR C C 1.475 -10.818 23.797 1.00 . A A . 54 THR C 1 1
3 5379 1 1 54 THR CA C 0.186 -10.461 24.528 1.00 . A A . 54 THR CA 1 1
3 5380 1 1 54 THR CB C 0.331 -10.838 26.014 1.00 . A A . 54 THR CB 1 1
3 5381 1 1 54 THR CG2 C -0.404 -9.842 26.899 1.00 . A A . 54 THR CG2 1 1
3 5382 1 1 54 THR H H -1.449 -11.802 24.433 1.00 . A A . 54 THR H 1 1
3 5383 1 1 54 THR HA H 0.029 -9.394 24.462 1.00 . A A . 54 THR HA 1 1
3 5384 1 1 54 THR HB H 1.380 -10.821 26.274 1.00 . A A . 54 THR HB 1 1
3 5385 1 1 54 THR HG1 H -0.386 -12.265 27.171 1.00 . A A . 54 THR HG1 1 1
3 5386 1 1 54 THR HG21 H 0.226 -9.568 27.732 1.00 . A A . 54 THR HG21 1 1
3 5387 1 1 54 THR HG22 H -1.314 -10.292 27.269 1.00 . A A . 54 THR HG22 1 1
3 5388 1 1 54 THR HG23 H -0.646 -8.960 26.325 1.00 . A A . 54 THR HG23 1 1
3 5389 1 1 54 THR N N -0.962 -11.123 23.921 1.00 . A A . 54 THR N 1 1
3 5390 1 1 54 THR O O 2.276 -9.942 23.468 1.00 . A A . 54 THR O 1 1
3 5391 1 1 54 THR OG1 O -0.185 -12.155 26.239 1.00 . A A . 54 THR OG1 1 1
3 5392 1 1 55 ARG C C 3.048 -11.846 21.527 1.00 . A A . 55 ARG C 1 1
3 5393 1 1 55 ARG CA C 2.863 -12.580 22.852 1.00 . A A . 55 ARG CA 1 1
3 5394 1 1 55 ARG CB C 2.772 -14.087 22.605 1.00 . A A . 55 ARG CB 1 1
3 5395 1 1 55 ARG CD C 4.343 -15.174 24.238 1.00 . A A . 55 ARG CD 1 1
3 5396 1 1 55 ARG CG C 4.095 -14.814 22.781 1.00 . A A . 55 ARG CG 1 1
3 5397 1 1 55 ARG CZ C 6.365 -16.572 24.183 1.00 . A A . 55 ARG CZ 1 1
3 5398 1 1 55 ARG H H 0.995 -12.758 23.831 1.00 . A A . 55 ARG H 1 1
3 5399 1 1 55 ARG HA H 3.714 -12.378 23.484 1.00 . A A . 55 ARG HA 1 1
3 5400 1 1 55 ARG HB2 H 2.059 -14.511 23.296 1.00 . A A . 55 ARG HB2 1 1
3 5401 1 1 55 ARG HB3 H 2.426 -14.253 21.596 1.00 . A A . 55 ARG HB3 1 1
3 5402 1 1 55 ARG HD2 H 4.016 -14.354 24.859 1.00 . A A . 55 ARG HD2 1 1
3 5403 1 1 55 ARG HD3 H 3.770 -16.058 24.478 1.00 . A A . 55 ARG HD3 1 1
3 5404 1 1 55 ARG HE H 6.272 -14.731 24.945 1.00 . A A . 55 ARG HE 1 1
3 5405 1 1 55 ARG HG2 H 4.078 -15.721 22.195 1.00 . A A . 55 ARG HG2 1 1
3 5406 1 1 55 ARG HG3 H 4.895 -14.175 22.437 1.00 . A A . 55 ARG HG3 1 1
3 5407 1 1 55 ARG HH11 H 4.720 -17.424 23.376 1.00 . A A . 55 ARG HH11 1 1
3 5408 1 1 55 ARG HH12 H 6.152 -18.398 23.343 1.00 . A A . 55 ARG HH12 1 1
3 5409 1 1 55 ARG HH21 H 8.164 -16.004 24.908 1.00 . A A . 55 ARG HH21 1 1
3 5410 1 1 55 ARG HH22 H 8.110 -17.590 24.216 1.00 . A A . 55 ARG HH22 1 1
3 5411 1 1 55 ARG N N 1.669 -12.108 23.545 1.00 . A A . 55 ARG N 1 1
3 5412 1 1 55 ARG NE N 5.754 -15.437 24.504 1.00 . A A . 55 ARG NE 1 1
3 5413 1 1 55 ARG NH1 N 5.690 -17.545 23.586 1.00 . A A . 55 ARG NH1 1 1
3 5414 1 1 55 ARG NH2 N 7.652 -16.736 24.458 1.00 . A A . 55 ARG NH2 1 1
3 5415 1 1 55 ARG O O 4.100 -11.258 21.274 1.00 . A A . 55 ARG O 1 1
3 5416 1 1 56 ARG C C 2.457 -9.759 19.536 1.00 . A A . 56 ARG C 1 1
3 5417 1 1 56 ARG CA C 2.071 -11.227 19.386 1.00 . A A . 56 ARG CA 1 1
3 5418 1 1 56 ARG CB C 0.719 -11.341 18.680 1.00 . A A . 56 ARG CB 1 1
3 5419 1 1 56 ARG CD C 1.321 -13.564 17.673 1.00 . A A . 56 ARG CD 1 1
3 5420 1 1 56 ARG CG C 0.274 -12.775 18.444 1.00 . A A . 56 ARG CG 1 1
3 5421 1 1 56 ARG CZ C 3.175 -15.103 18.158 1.00 . A A . 56 ARG CZ 1 1
3 5422 1 1 56 ARG H H 1.209 -12.372 20.944 1.00 . A A . 56 ARG H 1 1
3 5423 1 1 56 ARG HA H 2.821 -11.725 18.790 1.00 . A A . 56 ARG HA 1 1
3 5424 1 1 56 ARG HB2 H -0.031 -10.849 19.282 1.00 . A A . 56 ARG HB2 1 1
3 5425 1 1 56 ARG HB3 H 0.784 -10.845 17.723 1.00 . A A . 56 ARG HB3 1 1
3 5426 1 1 56 ARG HD2 H 0.823 -14.330 17.098 1.00 . A A . 56 ARG HD2 1 1
3 5427 1 1 56 ARG HD3 H 1.838 -12.891 17.005 1.00 . A A . 56 ARG HD3 1 1
3 5428 1 1 56 ARG HE H 2.291 -13.925 19.502 1.00 . A A . 56 ARG HE 1 1
3 5429 1 1 56 ARG HG2 H 0.110 -13.253 19.398 1.00 . A A . 56 ARG HG2 1 1
3 5430 1 1 56 ARG HG3 H -0.647 -12.768 17.880 1.00 . A A . 56 ARG HG3 1 1
3 5431 1 1 56 ARG HH11 H 2.562 -15.090 16.233 1.00 . A A . 56 ARG HH11 1 1
3 5432 1 1 56 ARG HH12 H 3.868 -16.171 16.588 1.00 . A A . 56 ARG HH12 1 1
3 5433 1 1 56 ARG HH21 H 4.011 -15.344 19.982 1.00 . A A . 56 ARG HH21 1 1
3 5434 1 1 56 ARG HH22 H 4.691 -16.315 18.721 1.00 . A A . 56 ARG HH22 1 1
3 5435 1 1 56 ARG N N 2.021 -11.887 20.686 1.00 . A A . 56 ARG N 1 1
3 5436 1 1 56 ARG NE N 2.295 -14.194 18.560 1.00 . A A . 56 ARG NE 1 1
3 5437 1 1 56 ARG NH1 N 3.204 -15.487 16.889 1.00 . A A . 56 ARG NH1 1 1
3 5438 1 1 56 ARG NH2 N 4.029 -15.631 19.025 1.00 . A A . 56 ARG NH2 1 1
3 5439 1 1 56 ARG O O 3.253 -9.232 18.759 1.00 . A A . 56 ARG O 1 1
3 5440 1 1 57 LYS C C 3.628 -7.498 21.199 1.00 . A A . 57 LYS C 1 1
3 5441 1 1 57 LYS CA C 2.170 -7.695 20.794 1.00 . A A . 57 LYS CA 1 1
3 5442 1 1 57 LYS CB C 1.249 -7.157 21.892 1.00 . A A . 57 LYS CB 1 1
3 5443 1 1 57 LYS CD C -1.151 -6.752 22.512 1.00 . A A . 57 LYS CD 1 1
3 5444 1 1 57 LYS CE C -2.572 -6.689 21.971 1.00 . A A . 57 LYS CE 1 1
3 5445 1 1 57 LYS CG C -0.128 -6.759 21.389 1.00 . A A . 57 LYS CG 1 1
3 5446 1 1 57 LYS H H 1.260 -9.577 21.127 1.00 . A A . 57 LYS H 1 1
3 5447 1 1 57 LYS HA H 1.985 -7.149 19.882 1.00 . A A . 57 LYS HA 1 1
3 5448 1 1 57 LYS HB2 H 1.127 -7.919 22.648 1.00 . A A . 57 LYS HB2 1 1
3 5449 1 1 57 LYS HB3 H 1.710 -6.289 22.339 1.00 . A A . 57 LYS HB3 1 1
3 5450 1 1 57 LYS HD2 H -1.040 -7.654 23.095 1.00 . A A . 57 LYS HD2 1 1
3 5451 1 1 57 LYS HD3 H -0.977 -5.890 23.141 1.00 . A A . 57 LYS HD3 1 1
3 5452 1 1 57 LYS HE2 H -2.701 -5.757 21.443 1.00 . A A . 57 LYS HE2 1 1
3 5453 1 1 57 LYS HE3 H -2.720 -7.513 21.289 1.00 . A A . 57 LYS HE3 1 1
3 5454 1 1 57 LYS HG2 H -0.072 -5.769 20.960 1.00 . A A . 57 LYS HG2 1 1
3 5455 1 1 57 LYS HG3 H -0.442 -7.464 20.632 1.00 . A A . 57 LYS HG3 1 1
3 5456 1 1 57 LYS HZ1 H -4.543 -6.720 22.662 1.00 . A A . 57 LYS HZ1 1 1
3 5457 1 1 57 LYS HZ2 H -3.454 -5.989 23.730 1.00 . A A . 57 LYS HZ2 1 1
3 5458 1 1 57 LYS HZ3 H -3.483 -7.673 23.573 1.00 . A A . 57 LYS HZ3 1 1
3 5459 1 1 57 LYS N N 1.887 -9.102 20.541 1.00 . A A . 57 LYS N 1 1
3 5460 1 1 57 LYS NZ N -3.584 -6.774 23.060 1.00 . A A . 57 LYS NZ 1 1
3 5461 1 1 57 LYS O O 4.331 -6.658 20.635 1.00 . A A . 57 LYS O 1 1
3 5462 1 1 58 LEU C C 6.439 -8.275 21.494 1.00 . A A . 58 LEU C 1 1
3 5463 1 1 58 LEU CA C 5.452 -8.189 22.655 1.00 . A A . 58 LEU CA 1 1
3 5464 1 1 58 LEU CB C 5.734 -9.305 23.663 1.00 . A A . 58 LEU CB 1 1
3 5465 1 1 58 LEU CD1 C 8.166 -9.865 23.430 1.00 . A A . 58 LEU CD1 1 1
3 5466 1 1 58 LEU CD2 C 7.471 -7.840 24.723 1.00 . A A . 58 LEU CD2 1 1
3 5467 1 1 58 LEU CG C 7.105 -9.266 24.340 1.00 . A A . 58 LEU CG 1 1
3 5468 1 1 58 LEU H H 3.470 -8.928 22.586 1.00 . A A . 58 LEU H 1 1
3 5469 1 1 58 LEU HA H 5.572 -7.234 23.144 1.00 . A A . 58 LEU HA 1 1
3 5470 1 1 58 LEU HB2 H 4.982 -9.250 24.435 1.00 . A A . 58 LEU HB2 1 1
3 5471 1 1 58 LEU HB3 H 5.647 -10.249 23.144 1.00 . A A . 58 LEU HB3 1 1
3 5472 1 1 58 LEU HD11 H 9.029 -10.142 24.017 1.00 . A A . 58 LEU HD11 1 1
3 5473 1 1 58 LEU HD12 H 8.456 -9.137 22.687 1.00 . A A . 58 LEU HD12 1 1
3 5474 1 1 58 LEU HD13 H 7.767 -10.741 22.939 1.00 . A A . 58 LEU HD13 1 1
3 5475 1 1 58 LEU HD21 H 8.024 -7.381 23.917 1.00 . A A . 58 LEU HD21 1 1
3 5476 1 1 58 LEU HD22 H 8.078 -7.852 25.616 1.00 . A A . 58 LEU HD22 1 1
3 5477 1 1 58 LEU HD23 H 6.569 -7.275 24.909 1.00 . A A . 58 LEU HD23 1 1
3 5478 1 1 58 LEU HG H 7.069 -9.858 25.244 1.00 . A A . 58 LEU HG 1 1
3 5479 1 1 58 LEU N N 4.077 -8.277 22.176 1.00 . A A . 58 LEU N 1 1
3 5480 1 1 58 LEU O O 7.408 -7.518 21.432 1.00 . A A . 58 LEU O 1 1
3 5481 1 1 59 LEU C C 6.957 -8.189 18.473 1.00 . A A . 59 LEU C 1 1
3 5482 1 1 59 LEU CA C 7.049 -9.385 19.415 1.00 . A A . 59 LEU CA 1 1
3 5483 1 1 59 LEU CB C 6.670 -10.666 18.671 1.00 . A A . 59 LEU CB 1 1
3 5484 1 1 59 LEU CD1 C 5.735 -12.985 18.852 1.00 . A A . 59 LEU CD1 1 1
3 5485 1 1 59 LEU CD2 C 8.030 -12.493 19.718 1.00 . A A . 59 LEU CD2 1 1
3 5486 1 1 59 LEU CG C 6.626 -11.943 19.511 1.00 . A A . 59 LEU CG 1 1
3 5487 1 1 59 LEU H H 5.397 -9.774 20.680 1.00 . A A . 59 LEU H 1 1
3 5488 1 1 59 LEU HA H 8.065 -9.471 19.770 1.00 . A A . 59 LEU HA 1 1
3 5489 1 1 59 LEU HB2 H 5.692 -10.521 18.239 1.00 . A A . 59 LEU HB2 1 1
3 5490 1 1 59 LEU HB3 H 7.392 -10.813 17.880 1.00 . A A . 59 LEU HB3 1 1
3 5491 1 1 59 LEU HD11 H 4.813 -13.070 19.406 1.00 . A A . 59 LEU HD11 1 1
3 5492 1 1 59 LEU HD12 H 6.241 -13.939 18.846 1.00 . A A . 59 LEU HD12 1 1
3 5493 1 1 59 LEU HD13 H 5.521 -12.685 17.837 1.00 . A A . 59 LEU HD13 1 1
3 5494 1 1 59 LEU HD21 H 8.500 -12.651 18.759 1.00 . A A . 59 LEU HD21 1 1
3 5495 1 1 59 LEU HD22 H 7.973 -13.431 20.250 1.00 . A A . 59 LEU HD22 1 1
3 5496 1 1 59 LEU HD23 H 8.612 -11.788 20.293 1.00 . A A . 59 LEU HD23 1 1
3 5497 1 1 59 LEU HG H 6.209 -11.713 20.482 1.00 . A A . 59 LEU HG 1 1
3 5498 1 1 59 LEU N N 6.184 -9.201 20.576 1.00 . A A . 59 LEU N 1 1
3 5499 1 1 59 LEU O O 7.972 -7.673 18.007 1.00 . A A . 59 LEU O 1 1
3 5500 1 1 60 GLY C C 6.329 -5.402 17.739 1.00 . A A . 60 GLY C 1 1
3 5501 1 1 60 GLY CA C 5.530 -6.618 17.314 1.00 . A A . 60 GLY CA 1 1
3 5502 1 1 60 GLY H H 4.959 -8.202 18.598 1.00 . A A . 60 GLY H 1 1
3 5503 1 1 60 GLY HA2 H 5.825 -6.898 16.314 1.00 . A A . 60 GLY HA2 1 1
3 5504 1 1 60 GLY HA3 H 4.481 -6.361 17.311 1.00 . A A . 60 GLY HA3 1 1
3 5505 1 1 60 GLY N N 5.732 -7.751 18.198 1.00 . A A . 60 GLY N 1 1
3 5506 1 1 60 GLY O O 6.940 -4.729 16.907 1.00 . A A . 60 GLY O 1 1
3 5507 1 1 61 LEU C C 8.542 -4.076 19.252 1.00 . A A . 61 LEU C 1 1
3 5508 1 1 61 LEU CA C 7.054 -3.972 19.571 1.00 . A A . 61 LEU CA 1 1
3 5509 1 1 61 LEU CB C 6.851 -3.874 21.084 1.00 . A A . 61 LEU CB 1 1
3 5510 1 1 61 LEU CD1 C 6.593 -2.503 23.166 1.00 . A A . 61 LEU CD1 1 1
3 5511 1 1 61 LEU CD2 C 7.822 -1.566 21.199 1.00 . A A . 61 LEU CD2 1 1
3 5512 1 1 61 LEU CG C 6.678 -2.464 21.648 1.00 . A A . 61 LEU CG 1 1
3 5513 1 1 61 LEU H H 5.820 -5.690 19.651 1.00 . A A . 61 LEU H 1 1
3 5514 1 1 61 LEU HA H 6.659 -3.081 19.105 1.00 . A A . 61 LEU HA 1 1
3 5515 1 1 61 LEU HB2 H 5.968 -4.442 21.337 1.00 . A A . 61 LEU HB2 1 1
3 5516 1 1 61 LEU HB3 H 7.712 -4.320 21.562 1.00 . A A . 61 LEU HB3 1 1
3 5517 1 1 61 LEU HD11 H 5.874 -3.249 23.468 1.00 . A A . 61 LEU HD11 1 1
3 5518 1 1 61 LEU HD12 H 6.285 -1.535 23.534 1.00 . A A . 61 LEU HD12 1 1
3 5519 1 1 61 LEU HD13 H 7.562 -2.750 23.575 1.00 . A A . 61 LEU HD13 1 1
3 5520 1 1 61 LEU HD21 H 7.762 -1.415 20.132 1.00 . A A . 61 LEU HD21 1 1
3 5521 1 1 61 LEU HD22 H 8.764 -2.033 21.445 1.00 . A A . 61 LEU HD22 1 1
3 5522 1 1 61 LEU HD23 H 7.750 -0.613 21.703 1.00 . A A . 61 LEU HD23 1 1
3 5523 1 1 61 LEU HG H 5.755 -2.044 21.274 1.00 . A A . 61 LEU HG 1 1
3 5524 1 1 61 LEU N N 6.325 -5.117 19.037 1.00 . A A . 61 LEU N 1 1
3 5525 1 1 61 LEU O O 9.166 -3.103 18.829 1.00 . A A . 61 LEU O 1 1
3 5526 1 1 62 TYR C C 10.822 -5.355 17.700 1.00 . A A . 62 TYR C 1 1
3 5527 1 1 62 TYR CA C 10.518 -5.495 19.189 1.00 . A A . 62 TYR CA 1 1
3 5528 1 1 62 TYR CB C 10.929 -6.885 19.677 1.00 . A A . 62 TYR CB 1 1
3 5529 1 1 62 TYR CD1 C 12.143 -6.020 21.715 1.00 . A A . 62 TYR CD1 1 1
3 5530 1 1 62 TYR CD2 C 10.697 -7.897 21.979 1.00 . A A . 62 TYR CD2 1 1
3 5531 1 1 62 TYR CE1 C 12.452 -6.063 23.061 1.00 . A A . 62 TYR CE1 1 1
3 5532 1 1 62 TYR CE2 C 10.999 -7.946 23.326 1.00 . A A . 62 TYR CE2 1 1
3 5533 1 1 62 TYR CG C 11.263 -6.935 21.151 1.00 . A A . 62 TYR CG 1 1
3 5534 1 1 62 TYR CZ C 11.877 -7.027 23.862 1.00 . A A . 62 TYR CZ 1 1
3 5535 1 1 62 TYR H H 8.554 -6.001 19.793 1.00 . A A . 62 TYR H 1 1
3 5536 1 1 62 TYR HA H 11.083 -4.752 19.731 1.00 . A A . 62 TYR HA 1 1
3 5537 1 1 62 TYR HB2 H 10.120 -7.576 19.497 1.00 . A A . 62 TYR HB2 1 1
3 5538 1 1 62 TYR HB3 H 11.801 -7.208 19.127 1.00 . A A . 62 TYR HB3 1 1
3 5539 1 1 62 TYR HD1 H 12.591 -5.266 21.085 1.00 . A A . 62 TYR HD1 1 1
3 5540 1 1 62 TYR HD2 H 10.010 -8.615 21.556 1.00 . A A . 62 TYR HD2 1 1
3 5541 1 1 62 TYR HE1 H 13.139 -5.343 23.481 1.00 . A A . 62 TYR HE1 1 1
3 5542 1 1 62 TYR HE2 H 10.549 -8.701 23.954 1.00 . A A . 62 TYR HE2 1 1
3 5543 1 1 62 TYR HH H 12.518 -7.943 25.426 1.00 . A A . 62 TYR HH 1 1
3 5544 1 1 62 TYR N N 9.103 -5.263 19.455 1.00 . A A . 62 TYR N 1 1
3 5545 1 1 62 TYR O O 11.917 -4.945 17.314 1.00 . A A . 62 TYR O 1 1
3 5546 1 1 62 TYR OH O 12.181 -7.072 25.204 1.00 . A A . 62 TYR OH 1 1
3 5547 1 1 63 LEU C C 10.095 -4.159 14.969 1.00 . A A . 63 LEU C 1 1
3 5548 1 1 63 LEU CA C 10.006 -5.613 15.421 1.00 . A A . 63 LEU CA 1 1
3 5549 1 1 63 LEU CB C 8.840 -6.308 14.716 1.00 . A A . 63 LEU CB 1 1
3 5550 1 1 63 LEU CD1 C 8.438 -7.391 12.492 1.00 . A A . 63 LEU CD1 1 1
3 5551 1 1 63 LEU CD2 C 7.671 -5.045 12.894 1.00 . A A . 63 LEU CD2 1 1
3 5552 1 1 63 LEU CG C 8.738 -6.083 13.207 1.00 . A A . 63 LEU CG 1 1
3 5553 1 1 63 LEU H H 8.995 -6.020 17.235 1.00 . A A . 63 LEU H 1 1
3 5554 1 1 63 LEU HA H 10.925 -6.116 15.160 1.00 . A A . 63 LEU HA 1 1
3 5555 1 1 63 LEU HB2 H 8.936 -7.369 14.886 1.00 . A A . 63 LEU HB2 1 1
3 5556 1 1 63 LEU HB3 H 7.924 -5.954 15.167 1.00 . A A . 63 LEU HB3 1 1
3 5557 1 1 63 LEU HD11 H 8.887 -8.209 13.034 1.00 . A A . 63 LEU HD11 1 1
3 5558 1 1 63 LEU HD12 H 8.845 -7.356 11.492 1.00 . A A . 63 LEU HD12 1 1
3 5559 1 1 63 LEU HD13 H 7.369 -7.536 12.440 1.00 . A A . 63 LEU HD13 1 1
3 5560 1 1 63 LEU HD21 H 6.878 -5.505 12.323 1.00 . A A . 63 LEU HD21 1 1
3 5561 1 1 63 LEU HD22 H 8.109 -4.242 12.319 1.00 . A A . 63 LEU HD22 1 1
3 5562 1 1 63 LEU HD23 H 7.270 -4.650 13.816 1.00 . A A . 63 LEU HD23 1 1
3 5563 1 1 63 LEU HG H 9.685 -5.712 12.840 1.00 . A A . 63 LEU HG 1 1
3 5564 1 1 63 LEU N N 9.845 -5.700 16.869 1.00 . A A . 63 LEU N 1 1
3 5565 1 1 63 LEU O O 11.062 -3.758 14.322 1.00 . A A . 63 LEU O 1 1
3 5566 1 1 64 MET C C 10.219 -1.211 15.572 1.00 . A A . 64 MET C 1 1
3 5567 1 1 64 MET CA C 9.047 -1.963 14.950 1.00 . A A . 64 MET CA 1 1
3 5568 1 1 64 MET CB C 7.727 -1.330 15.394 1.00 . A A . 64 MET CB 1 1
3 5569 1 1 64 MET CE C 7.381 1.096 18.714 1.00 . A A . 64 MET CE 1 1
3 5570 1 1 64 MET CG C 7.703 -0.941 16.863 1.00 . A A . 64 MET CG 1 1
3 5571 1 1 64 MET H H 8.338 -3.751 15.833 1.00 . A A . 64 MET H 1 1
3 5572 1 1 64 MET HA H 9.123 -1.899 13.875 1.00 . A A . 64 MET HA 1 1
3 5573 1 1 64 MET HB2 H 7.551 -0.442 14.805 1.00 . A A . 64 MET HB2 1 1
3 5574 1 1 64 MET HB3 H 6.926 -2.033 15.217 1.00 . A A . 64 MET HB3 1 1
3 5575 1 1 64 MET HE1 H 6.377 0.697 18.705 1.00 . A A . 64 MET HE1 1 1
3 5576 1 1 64 MET HE2 H 7.951 0.620 19.498 1.00 . A A . 64 MET HE2 1 1
3 5577 1 1 64 MET HE3 H 7.344 2.161 18.891 1.00 . A A . 64 MET HE3 1 1
3 5578 1 1 64 MET HG2 H 6.706 -1.097 17.247 1.00 . A A . 64 MET HG2 1 1
3 5579 1 1 64 MET HG3 H 8.396 -1.572 17.399 1.00 . A A . 64 MET HG3 1 1
3 5580 1 1 64 MET N N 9.081 -3.374 15.317 1.00 . A A . 64 MET N 1 1
3 5581 1 1 64 MET O O 10.712 -0.235 15.007 1.00 . A A . 64 MET O 1 1
3 5582 1 1 64 MET SD S 8.162 0.782 17.132 1.00 . A A . 64 MET SD 1 1
3 5583 1 1 65 ASN C C 13.093 -1.319 16.721 1.00 . A A . 65 ASN C 1 1
3 5584 1 1 65 ASN CA C 11.774 -1.041 17.437 1.00 . A A . 65 ASN CA 1 1
3 5585 1 1 65 ASN CB C 11.848 -1.543 18.880 1.00 . A A . 65 ASN CB 1 1
3 5586 1 1 65 ASN CG C 12.660 -0.623 19.771 1.00 . A A . 65 ASN CG 1 1
3 5587 1 1 65 ASN H H 10.226 -2.453 17.139 1.00 . A A . 65 ASN H 1 1
3 5588 1 1 65 ASN HA H 11.600 0.025 17.444 1.00 . A A . 65 ASN HA 1 1
3 5589 1 1 65 ASN HB2 H 10.848 -1.612 19.282 1.00 . A A . 65 ASN HB2 1 1
3 5590 1 1 65 ASN HB3 H 12.304 -2.521 18.892 1.00 . A A . 65 ASN HB3 1 1
3 5591 1 1 65 ASN HD21 H 12.797 -2.045 21.155 1.00 . A A . 65 ASN HD21 1 1
3 5592 1 1 65 ASN HD22 H 13.576 -0.550 21.534 1.00 . A A . 65 ASN HD22 1 1
3 5593 1 1 65 ASN N N 10.660 -1.671 16.738 1.00 . A A . 65 ASN N 1 1
3 5594 1 1 65 ASN ND2 N 13.051 -1.124 20.938 1.00 . A A . 65 ASN ND2 1 1
3 5595 1 1 65 ASN O O 13.928 -0.428 16.566 1.00 . A A . 65 ASN O 1 1
3 5596 1 1 65 ASN OD1 O 12.932 0.523 19.415 1.00 . A A . 65 ASN OD1 1 1
3 5597 1 1 66 HIS C C 14.575 -2.284 14.222 1.00 . A A . 66 HIS C 1 1
3 5598 1 1 66 HIS CA C 14.489 -2.959 15.587 1.00 . A A . 66 HIS CA 1 1
3 5599 1 1 66 HIS CB C 14.535 -4.479 15.421 1.00 . A A . 66 HIS CB 1 1
3 5600 1 1 66 HIS CD2 C 16.582 -5.275 14.041 1.00 . A A . 66 HIS CD2 1 1
3 5601 1 1 66 HIS CE1 C 17.911 -5.790 15.706 1.00 . A A . 66 HIS CE1 1 1
3 5602 1 1 66 HIS CG C 15.915 -5.014 15.189 1.00 . A A . 66 HIS CG 1 1
3 5603 1 1 66 HIS H H 12.571 -3.229 16.441 1.00 . A A . 66 HIS H 1 1
3 5604 1 1 66 HIS HA H 15.333 -2.645 16.183 1.00 . A A . 66 HIS HA 1 1
3 5605 1 1 66 HIS HB2 H 14.145 -4.944 16.315 1.00 . A A . 66 HIS HB2 1 1
3 5606 1 1 66 HIS HB3 H 13.923 -4.761 14.577 1.00 . A A . 66 HIS HB3 1 1
3 5607 1 1 66 HIS HD1 H 16.581 -5.271 17.171 1.00 . A A . 66 HIS HD1 1 1
3 5608 1 1 66 HIS HD2 H 16.210 -5.132 13.036 1.00 . A A . 66 HIS HD2 1 1
3 5609 1 1 66 HIS HE1 H 18.769 -6.122 16.271 1.00 . A A . 66 HIS HE1 1 1
3 5610 1 1 66 HIS N N 13.273 -2.563 16.287 1.00 . A A . 66 HIS N 1 1
3 5611 1 1 66 HIS ND1 N 16.775 -5.348 16.214 1.00 . A A . 66 HIS ND1 1 1
3 5612 1 1 66 HIS NE2 N 17.820 -5.756 14.389 1.00 . A A . 66 HIS NE2 1 1
3 5613 1 1 66 HIS O O 15.663 -1.966 13.742 1.00 . A A . 66 HIS O 1 1
3 5614 1 1 67 VAL C C 13.681 0.058 12.389 1.00 . A A . 67 VAL C 1 1
3 5615 1 1 67 VAL CA C 13.364 -1.430 12.290 1.00 . A A . 67 VAL CA 1 1
3 5616 1 1 67 VAL CB C 11.980 -1.607 11.638 1.00 . A A . 67 VAL CB 1 1
3 5617 1 1 67 VAL CG1 C 11.960 -0.985 10.250 1.00 . A A . 67 VAL CG1 1 1
3 5618 1 1 67 VAL CG2 C 11.604 -3.080 11.577 1.00 . A A . 67 VAL CG2 1 1
3 5619 1 1 67 VAL H H 12.585 -2.344 14.033 1.00 . A A . 67 VAL H 1 1
3 5620 1 1 67 VAL HA H 14.100 -1.904 11.657 1.00 . A A . 67 VAL HA 1 1
3 5621 1 1 67 VAL HB H 11.249 -1.096 12.248 1.00 . A A . 67 VAL HB 1 1
3 5622 1 1 67 VAL HG11 H 12.909 -1.159 9.765 1.00 . A A . 67 VAL HG11 1 1
3 5623 1 1 67 VAL HG12 H 11.168 -1.431 9.667 1.00 . A A . 67 VAL HG12 1 1
3 5624 1 1 67 VAL HG13 H 11.789 0.078 10.335 1.00 . A A . 67 VAL HG13 1 1
3 5625 1 1 67 VAL HG21 H 12.390 -3.671 12.024 1.00 . A A . 67 VAL HG21 1 1
3 5626 1 1 67 VAL HG22 H 10.682 -3.238 12.116 1.00 . A A . 67 VAL HG22 1 1
3 5627 1 1 67 VAL HG23 H 11.474 -3.376 10.546 1.00 . A A . 67 VAL HG23 1 1
3 5628 1 1 67 VAL N N 13.420 -2.068 13.600 1.00 . A A . 67 VAL N 1 1
3 5629 1 1 67 VAL O O 14.558 0.565 11.690 1.00 . A A . 67 VAL O 1 1
3 5630 1 1 68 VAL C C 14.570 2.473 13.975 1.00 . A A . 68 VAL C 1 1
3 5631 1 1 68 VAL CA C 13.165 2.184 13.457 1.00 . A A . 68 VAL CA 1 1
3 5632 1 1 68 VAL CB C 12.136 2.771 14.441 1.00 . A A . 68 VAL CB 1 1
3 5633 1 1 68 VAL CG1 C 10.723 2.579 13.912 1.00 . A A . 68 VAL CG1 1 1
3 5634 1 1 68 VAL CG2 C 12.290 2.136 15.814 1.00 . A A . 68 VAL CG2 1 1
3 5635 1 1 68 VAL H H 12.276 0.293 13.792 1.00 . A A . 68 VAL H 1 1
3 5636 1 1 68 VAL HA H 13.038 2.671 12.501 1.00 . A A . 68 VAL HA 1 1
3 5637 1 1 68 VAL HB H 12.321 3.831 14.534 1.00 . A A . 68 VAL HB 1 1
3 5638 1 1 68 VAL HG11 H 10.109 2.131 14.680 1.00 . A A . 68 VAL HG11 1 1
3 5639 1 1 68 VAL HG12 H 10.309 3.537 13.632 1.00 . A A . 68 VAL HG12 1 1
3 5640 1 1 68 VAL HG13 H 10.746 1.931 13.048 1.00 . A A . 68 VAL HG13 1 1
3 5641 1 1 68 VAL HG21 H 11.394 2.304 16.392 1.00 . A A . 68 VAL HG21 1 1
3 5642 1 1 68 VAL HG22 H 12.455 1.075 15.703 1.00 . A A . 68 VAL HG22 1 1
3 5643 1 1 68 VAL HG23 H 13.134 2.579 16.323 1.00 . A A . 68 VAL HG23 1 1
3 5644 1 1 68 VAL N N 12.961 0.753 13.264 1.00 . A A . 68 VAL N 1 1
3 5645 1 1 68 VAL O O 15.165 3.497 13.643 1.00 . A A . 68 VAL O 1 1
3 5646 1 1 69 GLN C C 17.492 1.648 14.266 1.00 . A A . 69 GLN C 1 1
3 5647 1 1 69 GLN CA C 16.427 1.721 15.355 1.00 . A A . 69 GLN CA 1 1
3 5648 1 1 69 GLN CB C 16.688 0.645 16.412 1.00 . A A . 69 GLN CB 1 1
3 5649 1 1 69 GLN CD C 16.688 0.063 18.870 1.00 . A A . 69 GLN CD 1 1
3 5650 1 1 69 GLN CG C 16.222 1.036 17.805 1.00 . A A . 69 GLN CG 1 1
3 5651 1 1 69 GLN H H 14.568 0.767 15.018 1.00 . A A . 69 GLN H 1 1
3 5652 1 1 69 GLN HA H 16.476 2.692 15.824 1.00 . A A . 69 GLN HA 1 1
3 5653 1 1 69 GLN HB2 H 16.172 -0.258 16.124 1.00 . A A . 69 GLN HB2 1 1
3 5654 1 1 69 GLN HB3 H 17.749 0.447 16.453 1.00 . A A . 69 GLN HB3 1 1
3 5655 1 1 69 GLN HE21 H 14.953 0.241 19.825 1.00 . A A . 69 GLN HE21 1 1
3 5656 1 1 69 GLN HE22 H 16.102 -0.827 20.549 1.00 . A A . 69 GLN HE22 1 1
3 5657 1 1 69 GLN HG2 H 16.613 2.016 18.040 1.00 . A A . 69 GLN HG2 1 1
3 5658 1 1 69 GLN HG3 H 15.143 1.069 17.814 1.00 . A A . 69 GLN HG3 1 1
3 5659 1 1 69 GLN N N 15.092 1.563 14.791 1.00 . A A . 69 GLN N 1 1
3 5660 1 1 69 GLN NE2 N 15.828 -0.201 19.848 1.00 . A A . 69 GLN NE2 1 1
3 5661 1 1 69 GLN O O 18.435 2.438 14.253 1.00 . A A . 69 GLN O 1 1
3 5662 1 1 69 GLN OE1 O 17.807 -0.446 18.816 1.00 . A A . 69 GLN OE1 1 1
3 5663 1 1 70 GLN C C 18.109 1.608 11.209 1.00 . A A . 70 GLN C 1 1
3 5664 1 1 70 GLN CA C 18.282 0.517 12.261 1.00 . A A . 70 GLN CA 1 1
3 5665 1 1 70 GLN CB C 18.103 -0.859 11.619 1.00 . A A . 70 GLN CB 1 1
3 5666 1 1 70 GLN CD C 20.290 -2.046 12.057 1.00 . A A . 70 GLN CD 1 1
3 5667 1 1 70 GLN CG C 18.809 -1.977 12.370 1.00 . A A . 70 GLN CG 1 1
3 5668 1 1 70 GLN H H 16.561 0.095 13.418 1.00 . A A . 70 GLN H 1 1
3 5669 1 1 70 GLN HA H 19.278 0.586 12.672 1.00 . A A . 70 GLN HA 1 1
3 5670 1 1 70 GLN HB2 H 17.049 -1.091 11.579 1.00 . A A . 70 GLN HB2 1 1
3 5671 1 1 70 GLN HB3 H 18.495 -0.828 10.613 1.00 . A A . 70 GLN HB3 1 1
3 5672 1 1 70 GLN HE21 H 19.910 -2.969 10.338 1.00 . A A . 70 GLN HE21 1 1
3 5673 1 1 70 GLN HE22 H 21.578 -2.682 10.682 1.00 . A A . 70 GLN HE22 1 1
3 5674 1 1 70 GLN HG2 H 18.688 -1.813 13.430 1.00 . A A . 70 GLN HG2 1 1
3 5675 1 1 70 GLN HG3 H 18.354 -2.918 12.098 1.00 . A A . 70 GLN HG3 1 1
3 5676 1 1 70 GLN N N 17.333 0.694 13.354 1.00 . A A . 70 GLN N 1 1
3 5677 1 1 70 GLN NE2 N 20.627 -2.625 10.910 1.00 . A A . 70 GLN NE2 1 1
3 5678 1 1 70 GLN O O 19.068 2.003 10.546 1.00 . A A . 70 GLN O 1 1
3 5679 1 1 70 GLN OE1 O 21.123 -1.583 12.837 1.00 . A A . 70 GLN OE1 1 1
3 5680 1 1 71 ALA C C 17.539 4.315 10.241 1.00 . A A . 71 ALA C 1 1
3 5681 1 1 71 ALA CA C 16.582 3.137 10.090 1.00 . A A . 71 ALA CA 1 1
3 5682 1 1 71 ALA CB C 15.141 3.603 10.242 1.00 . A A . 71 ALA CB 1 1
3 5683 1 1 71 ALA H H 16.157 1.736 11.618 1.00 . A A . 71 ALA H 1 1
3 5684 1 1 71 ALA HA H 16.697 2.718 9.101 1.00 . A A . 71 ALA HA 1 1
3 5685 1 1 71 ALA HB1 H 14.634 2.972 10.958 1.00 . A A . 71 ALA HB1 1 1
3 5686 1 1 71 ALA HB2 H 15.128 4.625 10.589 1.00 . A A . 71 ALA HB2 1 1
3 5687 1 1 71 ALA HB3 H 14.641 3.539 9.287 1.00 . A A . 71 ALA HB3 1 1
3 5688 1 1 71 ALA N N 16.880 2.091 11.060 1.00 . A A . 71 ALA N 1 1
3 5689 1 1 71 ALA O O 17.890 4.972 9.261 1.00 . A A . 71 ALA O 1 1
3 5690 1 1 72 LYS C C 20.159 5.532 10.944 1.00 . A A . 72 LYS C 1 1
3 5691 1 1 72 LYS CA C 18.875 5.674 11.755 1.00 . A A . 72 LYS CA 1 1
3 5692 1 1 72 LYS CB C 19.206 5.721 13.249 1.00 . A A . 72 LYS CB 1 1
3 5693 1 1 72 LYS CD C 18.889 7.072 15.342 1.00 . A A . 72 LYS CD 1 1
3 5694 1 1 72 LYS CE C 19.627 8.385 15.127 1.00 . A A . 72 LYS CE 1 1
3 5695 1 1 72 LYS CG C 18.247 6.577 14.058 1.00 . A A . 72 LYS CG 1 1
3 5696 1 1 72 LYS H H 17.642 4.016 12.215 1.00 . A A . 72 LYS H 1 1
3 5697 1 1 72 LYS HA H 18.386 6.595 11.474 1.00 . A A . 72 LYS HA 1 1
3 5698 1 1 72 LYS HB2 H 19.178 4.716 13.643 1.00 . A A . 72 LYS HB2 1 1
3 5699 1 1 72 LYS HB3 H 20.202 6.120 13.372 1.00 . A A . 72 LYS HB3 1 1
3 5700 1 1 72 LYS HD2 H 18.120 7.223 16.085 1.00 . A A . 72 LYS HD2 1 1
3 5701 1 1 72 LYS HD3 H 19.591 6.329 15.694 1.00 . A A . 72 LYS HD3 1 1
3 5702 1 1 72 LYS HE2 H 19.123 8.943 14.352 1.00 . A A . 72 LYS HE2 1 1
3 5703 1 1 72 LYS HE3 H 19.606 8.949 16.048 1.00 . A A . 72 LYS HE3 1 1
3 5704 1 1 72 LYS HG2 H 17.951 7.430 13.464 1.00 . A A . 72 LYS HG2 1 1
3 5705 1 1 72 LYS HG3 H 17.374 5.989 14.305 1.00 . A A . 72 LYS HG3 1 1
3 5706 1 1 72 LYS HZ1 H 21.095 7.933 13.712 1.00 . A A . 72 LYS HZ1 1 1
3 5707 1 1 72 LYS HZ2 H 21.453 7.381 15.271 1.00 . A A . 72 LYS HZ2 1 1
3 5708 1 1 72 LYS HZ3 H 21.602 9.025 14.901 1.00 . A A . 72 LYS HZ3 1 1
3 5709 1 1 72 LYS N N 17.958 4.576 11.475 1.00 . A A . 72 LYS N 1 1
3 5710 1 1 72 LYS NZ N 21.043 8.166 14.724 1.00 . A A . 72 LYS NZ 1 1
3 5711 1 1 72 LYS O O 20.750 6.524 10.520 1.00 . A A . 72 LYS O 1 1
3 5712 1 1 73 GLY C C 21.612 4.308 8.488 1.00 . A A . 73 GLY C 1 1
3 5713 1 1 73 GLY CA C 21.794 4.041 9.969 1.00 . A A . 73 GLY CA 1 1
3 5714 1 1 73 GLY H H 20.071 3.537 11.092 1.00 . A A . 73 GLY H 1 1
3 5715 1 1 73 GLY HA2 H 22.580 4.678 10.345 1.00 . A A . 73 GLY HA2 1 1
3 5716 1 1 73 GLY HA3 H 22.084 3.009 10.103 1.00 . A A . 73 GLY HA3 1 1
3 5717 1 1 73 GLY N N 20.584 4.290 10.730 1.00 . A A . 73 GLY N 1 1
3 5718 1 1 73 GLY O O 22.533 4.774 7.817 1.00 . A A . 73 GLY O 1 1
3 5719 1 1 74 GLN C C 19.604 5.632 6.320 1.00 . A A . 74 GLN C 1 1
3 5720 1 1 74 GLN CA C 20.124 4.219 6.564 1.00 . A A . 74 GLN CA 1 1
3 5721 1 1 74 GLN CB C 19.097 3.194 6.080 1.00 . A A . 74 GLN CB 1 1
3 5722 1 1 74 GLN CD C 20.823 1.407 6.540 1.00 . A A . 74 GLN CD 1 1
3 5723 1 1 74 GLN CG C 19.356 1.786 6.591 1.00 . A A . 74 GLN CG 1 1
3 5724 1 1 74 GLN H H 19.729 3.642 8.561 1.00 . A A . 74 GLN H 1 1
3 5725 1 1 74 GLN HA H 21.041 4.086 6.009 1.00 . A A . 74 GLN HA 1 1
3 5726 1 1 74 GLN HB2 H 18.117 3.501 6.413 1.00 . A A . 74 GLN HB2 1 1
3 5727 1 1 74 GLN HB3 H 19.111 3.170 5.001 1.00 . A A . 74 GLN HB3 1 1
3 5728 1 1 74 GLN HE21 H 20.677 0.506 8.306 1.00 . A A . 74 GLN HE21 1 1
3 5729 1 1 74 GLN HE22 H 22.239 0.466 7.570 1.00 . A A . 74 GLN HE22 1 1
3 5730 1 1 74 GLN HG2 H 19.019 1.720 7.615 1.00 . A A . 74 GLN HG2 1 1
3 5731 1 1 74 GLN HG3 H 18.798 1.089 5.984 1.00 . A A . 74 GLN HG3 1 1
3 5732 1 1 74 GLN N N 20.422 4.011 7.976 1.00 . A A . 74 GLN N 1 1
3 5733 1 1 74 GLN NE2 N 21.295 0.725 7.577 1.00 . A A . 74 GLN NE2 1 1
3 5734 1 1 74 GLN O O 19.245 5.988 5.197 1.00 . A A . 74 GLN O 1 1
3 5735 1 1 74 GLN OE1 O 21.525 1.725 5.579 1.00 . A A . 74 GLN OE1 1 1
3 5736 1 1 75 LYS C C 17.617 7.848 6.888 1.00 . A A . 75 LYS C 1 1
3 5737 1 1 75 LYS CA C 19.090 7.809 7.281 1.00 . A A . 75 LYS CA 1 1
3 5738 1 1 75 LYS CB C 19.923 8.587 6.260 1.00 . A A . 75 LYS CB 1 1
3 5739 1 1 75 LYS CD C 21.920 8.783 7.771 1.00 . A A . 75 LYS CD 1 1
3 5740 1 1 75 LYS CE C 21.826 10.288 7.963 1.00 . A A . 75 LYS CE 1 1
3 5741 1 1 75 LYS CG C 21.419 8.364 6.399 1.00 . A A . 75 LYS CG 1 1
3 5742 1 1 75 LYS H H 19.865 6.092 8.248 1.00 . A A . 75 LYS H 1 1
3 5743 1 1 75 LYS HA H 19.204 8.269 8.251 1.00 . A A . 75 LYS HA 1 1
3 5744 1 1 75 LYS HB2 H 19.626 8.285 5.266 1.00 . A A . 75 LYS HB2 1 1
3 5745 1 1 75 LYS HB3 H 19.725 9.642 6.381 1.00 . A A . 75 LYS HB3 1 1
3 5746 1 1 75 LYS HD2 H 21.322 8.297 8.527 1.00 . A A . 75 LYS HD2 1 1
3 5747 1 1 75 LYS HD3 H 22.952 8.479 7.875 1.00 . A A . 75 LYS HD3 1 1
3 5748 1 1 75 LYS HE2 H 22.002 10.771 7.014 1.00 . A A . 75 LYS HE2 1 1
3 5749 1 1 75 LYS HE3 H 20.833 10.532 8.311 1.00 . A A . 75 LYS HE3 1 1
3 5750 1 1 75 LYS HG2 H 21.633 7.316 6.254 1.00 . A A . 75 LYS HG2 1 1
3 5751 1 1 75 LYS HG3 H 21.932 8.946 5.645 1.00 . A A . 75 LYS HG3 1 1
3 5752 1 1 75 LYS HZ1 H 23.676 11.119 8.462 1.00 . A A . 75 LYS HZ1 1 1
3 5753 1 1 75 LYS HZ2 H 23.087 10.020 9.606 1.00 . A A . 75 LYS HZ2 1 1
3 5754 1 1 75 LYS HZ3 H 22.420 11.571 9.501 1.00 . A A . 75 LYS HZ3 1 1
3 5755 1 1 75 LYS N N 19.566 6.434 7.379 1.00 . A A . 75 LYS N 1 1
3 5756 1 1 75 LYS NZ N 22.822 10.785 8.952 1.00 . A A . 75 LYS NZ 1 1
3 5757 1 1 75 LYS O O 17.249 8.464 5.887 1.00 . A A . 75 LYS O 1 1
3 5758 1 1 76 ILE C C 14.569 7.903 8.494 1.00 . A A . 76 ILE C 1 1
3 5759 1 1 76 ILE CA C 15.347 7.153 7.418 1.00 . A A . 76 ILE CA 1 1
3 5760 1 1 76 ILE CB C 14.826 5.706 7.339 1.00 . A A . 76 ILE CB 1 1
3 5761 1 1 76 ILE CD1 C 15.988 5.303 5.110 1.00 . A A . 76 ILE CD1 1 1
3 5762 1 1 76 ILE CG1 C 15.795 4.835 6.536 1.00 . A A . 76 ILE CG1 1 1
3 5763 1 1 76 ILE CG2 C 13.438 5.676 6.716 1.00 . A A . 76 ILE CG2 1 1
3 5764 1 1 76 ILE H H 17.133 6.719 8.465 1.00 . A A . 76 ILE H 1 1
3 5765 1 1 76 ILE HA H 15.172 7.630 6.464 1.00 . A A . 76 ILE HA 1 1
3 5766 1 1 76 ILE HB H 14.752 5.318 8.343 1.00 . A A . 76 ILE HB 1 1
3 5767 1 1 76 ILE HD11 H 15.885 4.462 4.439 1.00 . A A . 76 ILE HD11 1 1
3 5768 1 1 76 ILE HD12 H 15.243 6.047 4.871 1.00 . A A . 76 ILE HD12 1 1
3 5769 1 1 76 ILE HD13 H 16.973 5.730 5.001 1.00 . A A . 76 ILE HD13 1 1
3 5770 1 1 76 ILE HG12 H 16.759 4.840 7.019 1.00 . A A . 76 ILE HG12 1 1
3 5771 1 1 76 ILE HG13 H 15.417 3.823 6.506 1.00 . A A . 76 ILE HG13 1 1
3 5772 1 1 76 ILE HG21 H 13.183 6.662 6.356 1.00 . A A . 76 ILE HG21 1 1
3 5773 1 1 76 ILE HG22 H 13.429 4.979 5.891 1.00 . A A . 76 ILE HG22 1 1
3 5774 1 1 76 ILE HG23 H 12.717 5.366 7.458 1.00 . A A . 76 ILE HG23 1 1
3 5775 1 1 76 ILE N N 16.780 7.190 7.682 1.00 . A A . 76 ILE N 1 1
3 5776 1 1 76 ILE O O 14.708 7.621 9.684 1.00 . A A . 76 ILE O 1 1
3 5777 1 1 77 ILE C C 11.466 9.319 8.856 1.00 . A A . 77 ILE C 1 1
3 5778 1 1 77 ILE CA C 12.949 9.647 8.994 1.00 . A A . 77 ILE CA 1 1
3 5779 1 1 77 ILE CB C 13.151 11.157 8.770 1.00 . A A . 77 ILE CB 1 1
3 5780 1 1 77 ILE CD1 C 15.374 11.166 10.011 1.00 . A A . 77 ILE CD1 1 1
3 5781 1 1 77 ILE CG1 C 14.643 11.493 8.727 1.00 . A A . 77 ILE CG1 1 1
3 5782 1 1 77 ILE CG2 C 12.455 11.953 9.864 1.00 . A A . 77 ILE CG2 1 1
3 5783 1 1 77 ILE H H 13.683 9.037 7.106 1.00 . A A . 77 ILE H 1 1
3 5784 1 1 77 ILE HA H 13.267 9.406 9.998 1.00 . A A . 77 ILE HA 1 1
3 5785 1 1 77 ILE HB H 12.703 11.422 7.825 1.00 . A A . 77 ILE HB 1 1
3 5786 1 1 77 ILE HD11 H 14.891 11.669 10.837 1.00 . A A . 77 ILE HD11 1 1
3 5787 1 1 77 ILE HD12 H 15.350 10.099 10.177 1.00 . A A . 77 ILE HD12 1 1
3 5788 1 1 77 ILE HD13 H 16.398 11.497 9.938 1.00 . A A . 77 ILE HD13 1 1
3 5789 1 1 77 ILE HG12 H 15.109 10.935 7.930 1.00 . A A . 77 ILE HG12 1 1
3 5790 1 1 77 ILE HG13 H 14.762 12.550 8.537 1.00 . A A . 77 ILE HG13 1 1
3 5791 1 1 77 ILE HG21 H 12.573 11.445 10.809 1.00 . A A . 77 ILE HG21 1 1
3 5792 1 1 77 ILE HG22 H 12.895 12.937 9.928 1.00 . A A . 77 ILE HG22 1 1
3 5793 1 1 77 ILE HG23 H 11.405 12.043 9.632 1.00 . A A . 77 ILE HG23 1 1
3 5794 1 1 77 ILE N N 13.750 8.859 8.067 1.00 . A A . 77 ILE N 1 1
3 5795 1 1 77 ILE O O 10.676 9.577 9.763 1.00 . A A . 77 ILE O 1 1
3 5796 1 1 78 GLN C C 9.266 7.246 8.375 1.00 . A A . 78 GLN C 1 1
3 5797 1 1 78 GLN CA C 9.708 8.381 7.458 1.00 . A A . 78 GLN CA 1 1
3 5798 1 1 78 GLN CB C 9.529 7.971 5.995 1.00 . A A . 78 GLN CB 1 1
3 5799 1 1 78 GLN CD C 8.308 9.752 4.682 1.00 . A A . 78 GLN CD 1 1
3 5800 1 1 78 GLN CG C 8.205 8.418 5.396 1.00 . A A . 78 GLN CG 1 1
3 5801 1 1 78 GLN H H 11.773 8.566 7.029 1.00 . A A . 78 GLN H 1 1
3 5802 1 1 78 GLN HA H 9.096 9.247 7.657 1.00 . A A . 78 GLN HA 1 1
3 5803 1 1 78 GLN HB2 H 10.328 8.403 5.412 1.00 . A A . 78 GLN HB2 1 1
3 5804 1 1 78 GLN HB3 H 9.585 6.895 5.926 1.00 . A A . 78 GLN HB3 1 1
3 5805 1 1 78 GLN HE21 H 8.545 10.690 6.419 1.00 . A A . 78 GLN HE21 1 1
3 5806 1 1 78 GLN HE22 H 8.559 11.695 5.014 1.00 . A A . 78 GLN HE22 1 1
3 5807 1 1 78 GLN HG2 H 7.875 7.673 4.687 1.00 . A A . 78 GLN HG2 1 1
3 5808 1 1 78 GLN HG3 H 7.477 8.506 6.189 1.00 . A A . 78 GLN HG3 1 1
3 5809 1 1 78 GLN N N 11.096 8.746 7.714 1.00 . A A . 78 GLN N 1 1
3 5810 1 1 78 GLN NE2 N 8.488 10.821 5.449 1.00 . A A . 78 GLN NE2 1 1
3 5811 1 1 78 GLN O O 8.095 7.153 8.745 1.00 . A A . 78 GLN O 1 1
3 5812 1 1 78 GLN OE1 O 8.226 9.820 3.456 1.00 . A A . 78 GLN OE1 1 1
3 5813 1 1 79 PHE C C 9.743 5.710 11.055 1.00 . A A . 79 PHE C 1 1
3 5814 1 1 79 PHE CA C 9.916 5.252 9.610 1.00 . A A . 79 PHE CA 1 1
3 5815 1 1 79 PHE CB C 11.034 4.211 9.524 1.00 . A A . 79 PHE CB 1 1
3 5816 1 1 79 PHE CD1 C 9.561 2.330 8.755 1.00 . A A . 79 PHE CD1 1 1
3 5817 1 1 79 PHE CD2 C 11.588 2.739 7.568 1.00 . A A . 79 PHE CD2 1 1
3 5818 1 1 79 PHE CE1 C 9.270 1.280 7.904 1.00 . A A . 79 PHE CE1 1 1
3 5819 1 1 79 PHE CE2 C 11.302 1.691 6.713 1.00 . A A . 79 PHE CE2 1 1
3 5820 1 1 79 PHE CG C 10.721 3.071 8.597 1.00 . A A . 79 PHE CG 1 1
3 5821 1 1 79 PHE CZ C 10.143 0.960 6.882 1.00 . A A . 79 PHE CZ 1 1
3 5822 1 1 79 PHE H H 11.124 6.509 8.409 1.00 . A A . 79 PHE H 1 1
3 5823 1 1 79 PHE HA H 8.993 4.805 9.274 1.00 . A A . 79 PHE HA 1 1
3 5824 1 1 79 PHE HB2 H 11.935 4.688 9.169 1.00 . A A . 79 PHE HB2 1 1
3 5825 1 1 79 PHE HB3 H 11.212 3.802 10.507 1.00 . A A . 79 PHE HB3 1 1
3 5826 1 1 79 PHE HD1 H 8.878 2.580 9.555 1.00 . A A . 79 PHE HD1 1 1
3 5827 1 1 79 PHE HD2 H 12.496 3.309 7.435 1.00 . A A . 79 PHE HD2 1 1
3 5828 1 1 79 PHE HE1 H 8.363 0.711 8.039 1.00 . A A . 79 PHE HE1 1 1
3 5829 1 1 79 PHE HE2 H 11.986 1.443 5.915 1.00 . A A . 79 PHE HE2 1 1
3 5830 1 1 79 PHE HZ H 9.917 0.141 6.216 1.00 . A A . 79 PHE HZ 1 1
3 5831 1 1 79 PHE N N 10.209 6.383 8.737 1.00 . A A . 79 PHE N 1 1
3 5832 1 1 79 PHE O O 8.766 5.360 11.715 1.00 . A A . 79 PHE O 1 1
3 5833 1 1 80 GLN C C 9.373 7.790 13.152 1.00 . A A . 80 GLN C 1 1
3 5834 1 1 80 GLN CA C 10.655 7.001 12.906 1.00 . A A . 80 GLN CA 1 1
3 5835 1 1 80 GLN CB C 11.873 7.883 13.186 1.00 . A A . 80 GLN CB 1 1
3 5836 1 1 80 GLN CD C 14.392 8.061 13.238 1.00 . A A . 80 GLN CD 1 1
3 5837 1 1 80 GLN CG C 13.195 7.227 12.826 1.00 . A A . 80 GLN CG 1 1
3 5838 1 1 80 GLN H H 11.454 6.740 10.964 1.00 . A A . 80 GLN H 1 1
3 5839 1 1 80 GLN HA H 10.675 6.153 13.573 1.00 . A A . 80 GLN HA 1 1
3 5840 1 1 80 GLN HB2 H 11.780 8.795 12.617 1.00 . A A . 80 GLN HB2 1 1
3 5841 1 1 80 GLN HB3 H 11.891 8.126 14.239 1.00 . A A . 80 GLN HB3 1 1
3 5842 1 1 80 GLN HE21 H 15.184 6.501 14.183 1.00 . A A . 80 GLN HE21 1 1
3 5843 1 1 80 GLN HE22 H 16.106 7.961 14.240 1.00 . A A . 80 GLN HE22 1 1
3 5844 1 1 80 GLN HG2 H 13.255 6.270 13.322 1.00 . A A . 80 GLN HG2 1 1
3 5845 1 1 80 GLN HG3 H 13.229 7.079 11.756 1.00 . A A . 80 GLN HG3 1 1
3 5846 1 1 80 GLN N N 10.700 6.495 11.539 1.00 . A A . 80 GLN N 1 1
3 5847 1 1 80 GLN NE2 N 15.322 7.446 13.961 1.00 . A A . 80 GLN NE2 1 1
3 5848 1 1 80 GLN O O 8.771 7.697 14.222 1.00 . A A . 80 GLN O 1 1
3 5849 1 1 80 GLN OE1 O 14.481 9.245 12.911 1.00 . A A . 80 GLN OE1 1 1
3 5850 1 1 81 ASP C C 6.505 8.496 12.161 1.00 . A A . 81 ASP C 1 1
3 5851 1 1 81 ASP CA C 7.750 9.371 12.264 1.00 . A A . 81 ASP CA 1 1
3 5852 1 1 81 ASP CB C 7.726 10.444 11.173 1.00 . A A . 81 ASP CB 1 1
3 5853 1 1 81 ASP CG C 6.521 11.356 11.285 1.00 . A A . 81 ASP CG 1 1
3 5854 1 1 81 ASP H H 9.484 8.598 11.327 1.00 . A A . 81 ASP H 1 1
3 5855 1 1 81 ASP HA H 7.757 9.853 13.230 1.00 . A A . 81 ASP HA 1 1
3 5856 1 1 81 ASP HB2 H 8.619 11.047 11.251 1.00 . A A . 81 ASP HB2 1 1
3 5857 1 1 81 ASP HB3 H 7.704 9.964 10.206 1.00 . A A . 81 ASP HB3 1 1
3 5858 1 1 81 ASP N N 8.961 8.566 12.155 1.00 . A A . 81 ASP N 1 1
3 5859 1 1 81 ASP O O 5.595 8.595 12.984 1.00 . A A . 81 ASP O 1 1
3 5860 1 1 81 ASP OD1 O 6.061 11.596 12.422 1.00 . A A . 81 ASP OD1 1 1
3 5861 1 1 81 ASP OD2 O 6.037 11.831 10.237 1.00 . A A . 81 ASP OD2 1 1
3 5862 1 1 82 SER C C 5.105 5.863 12.150 1.00 . A A . 82 SER C 1 1
3 5863 1 1 82 SER CA C 5.336 6.750 10.931 1.00 . A A . 82 SER CA 1 1
3 5864 1 1 82 SER CB C 5.566 5.884 9.692 1.00 . A A . 82 SER CB 1 1
3 5865 1 1 82 SER H H 7.228 7.607 10.522 1.00 . A A . 82 SER H 1 1
3 5866 1 1 82 SER HA H 4.461 7.362 10.775 1.00 . A A . 82 SER HA 1 1
3 5867 1 1 82 SER HB2 H 4.664 5.336 9.466 1.00 . A A . 82 SER HB2 1 1
3 5868 1 1 82 SER HB3 H 5.821 6.518 8.855 1.00 . A A . 82 SER HB3 1 1
3 5869 1 1 82 SER HG H 7.364 5.411 10.309 1.00 . A A . 82 SER HG 1 1
3 5870 1 1 82 SER N N 6.472 7.640 11.145 1.00 . A A . 82 SER N 1 1
3 5871 1 1 82 SER O O 3.976 5.715 12.620 1.00 . A A . 82 SER O 1 1
3 5872 1 1 82 SER OG O 6.620 4.961 9.903 1.00 . A A . 82 SER OG 1 1
3 5873 1 1 83 PHE C C 5.975 5.214 15.107 1.00 . A A . 83 PHE C 1 1
3 5874 1 1 83 PHE CA C 6.098 4.399 13.823 1.00 . A A . 83 PHE CA 1 1
3 5875 1 1 83 PHE CB C 7.328 3.493 13.896 1.00 . A A . 83 PHE CB 1 1
3 5876 1 1 83 PHE CD1 C 6.087 1.379 13.357 1.00 . A A . 83 PHE CD1 1 1
3 5877 1 1 83 PHE CD2 C 8.113 1.833 12.185 1.00 . A A . 83 PHE CD2 1 1
3 5878 1 1 83 PHE CE1 C 5.943 0.197 12.655 1.00 . A A . 83 PHE CE1 1 1
3 5879 1 1 83 PHE CE2 C 7.974 0.653 11.480 1.00 . A A . 83 PHE CE2 1 1
3 5880 1 1 83 PHE CG C 7.173 2.209 13.131 1.00 . A A . 83 PHE CG 1 1
3 5881 1 1 83 PHE CZ C 6.887 -0.166 11.714 1.00 . A A . 83 PHE CZ 1 1
3 5882 1 1 83 PHE H H 7.055 5.430 12.240 1.00 . A A . 83 PHE H 1 1
3 5883 1 1 83 PHE HA H 5.216 3.787 13.713 1.00 . A A . 83 PHE HA 1 1
3 5884 1 1 83 PHE HB2 H 8.179 4.019 13.491 1.00 . A A . 83 PHE HB2 1 1
3 5885 1 1 83 PHE HB3 H 7.521 3.244 14.929 1.00 . A A . 83 PHE HB3 1 1
3 5886 1 1 83 PHE HD1 H 5.347 1.662 14.092 1.00 . A A . 83 PHE HD1 1 1
3 5887 1 1 83 PHE HD2 H 8.965 2.474 12.001 1.00 . A A . 83 PHE HD2 1 1
3 5888 1 1 83 PHE HE1 H 5.092 -0.441 12.840 1.00 . A A . 83 PHE HE1 1 1
3 5889 1 1 83 PHE HE2 H 8.714 0.372 10.745 1.00 . A A . 83 PHE HE2 1 1
3 5890 1 1 83 PHE HZ H 6.776 -1.088 11.165 1.00 . A A . 83 PHE HZ 1 1
3 5891 1 1 83 PHE N N 6.182 5.274 12.659 1.00 . A A . 83 PHE N 1 1
3 5892 1 1 83 PHE O O 5.455 4.733 16.113 1.00 . A A . 83 PHE O 1 1
3 5893 1 1 84 GLY C C 5.013 7.896 16.446 1.00 . A A . 84 GLY C 1 1
3 5894 1 1 84 GLY CA C 6.396 7.314 16.230 1.00 . A A . 84 GLY CA 1 1
3 5895 1 1 84 GLY H H 6.863 6.782 14.235 1.00 . A A . 84 GLY H 1 1
3 5896 1 1 84 GLY HA2 H 6.675 6.742 17.103 1.00 . A A . 84 GLY HA2 1 1
3 5897 1 1 84 GLY HA3 H 7.098 8.124 16.103 1.00 . A A . 84 GLY HA3 1 1
3 5898 1 1 84 GLY N N 6.459 6.452 15.064 1.00 . A A . 84 GLY N 1 1
3 5899 1 1 84 GLY O O 4.599 8.130 17.582 1.00 . A A . 84 GLY O 1 1
3 5900 1 1 85 LYS C C 1.953 7.646 15.918 1.00 . A A . 85 LYS C 1 1
3 5901 1 1 85 LYS CA C 2.950 8.690 15.427 1.00 . A A . 85 LYS CA 1 1
3 5902 1 1 85 LYS CB C 2.519 9.217 14.056 1.00 . A A . 85 LYS CB 1 1
3 5903 1 1 85 LYS CD C 1.381 8.464 11.947 1.00 . A A . 85 LYS CD 1 1
3 5904 1 1 85 LYS CE C 1.686 9.769 11.228 1.00 . A A . 85 LYS CE 1 1
3 5905 1 1 85 LYS CG C 2.440 8.141 12.988 1.00 . A A . 85 LYS CG 1 1
3 5906 1 1 85 LYS H H 4.679 7.924 14.475 1.00 . A A . 85 LYS H 1 1
3 5907 1 1 85 LYS HA H 2.969 9.510 16.129 1.00 . A A . 85 LYS HA 1 1
3 5908 1 1 85 LYS HB2 H 1.545 9.674 14.150 1.00 . A A . 85 LYS HB2 1 1
3 5909 1 1 85 LYS HB3 H 3.228 9.966 13.732 1.00 . A A . 85 LYS HB3 1 1
3 5910 1 1 85 LYS HD2 H 1.347 7.666 11.221 1.00 . A A . 85 LYS HD2 1 1
3 5911 1 1 85 LYS HD3 H 0.422 8.549 12.437 1.00 . A A . 85 LYS HD3 1 1
3 5912 1 1 85 LYS HE2 H 2.756 9.905 11.195 1.00 . A A . 85 LYS HE2 1 1
3 5913 1 1 85 LYS HE3 H 1.300 9.709 10.222 1.00 . A A . 85 LYS HE3 1 1
3 5914 1 1 85 LYS HG2 H 3.399 8.063 12.497 1.00 . A A . 85 LYS HG2 1 1
3 5915 1 1 85 LYS HG3 H 2.196 7.198 13.456 1.00 . A A . 85 LYS HG3 1 1
3 5916 1 1 85 LYS HZ1 H 0.533 10.621 12.748 1.00 . A A . 85 LYS HZ1 1 1
3 5917 1 1 85 LYS HZ2 H 0.425 11.434 11.267 1.00 . A A . 85 LYS HZ2 1 1
3 5918 1 1 85 LYS HZ3 H 1.809 11.601 12.224 1.00 . A A . 85 LYS HZ3 1 1
3 5919 1 1 85 LYS N N 4.295 8.132 15.353 1.00 . A A . 85 LYS N 1 1
3 5920 1 1 85 LYS NZ N 1.070 10.938 11.915 1.00 . A A . 85 LYS NZ 1 1
3 5921 1 1 85 LYS O O 0.810 7.968 16.242 1.00 . A A . 85 LYS O 1 1
3 5922 1 1 86 VAL C C 2.191 4.536 17.573 1.00 . A A . 86 VAL C 1 1
3 5923 1 1 86 VAL CA C 1.540 5.301 16.426 1.00 . A A . 86 VAL CA 1 1
3 5924 1 1 86 VAL CB C 1.227 4.320 15.281 1.00 . A A . 86 VAL CB 1 1
3 5925 1 1 86 VAL CG1 C 0.276 4.955 14.278 1.00 . A A . 86 VAL CG1 1 1
3 5926 1 1 86 VAL CG2 C 2.511 3.870 14.599 1.00 . A A . 86 VAL CG2 1 1
3 5927 1 1 86 VAL H H 3.315 6.198 15.700 1.00 . A A . 86 VAL H 1 1
3 5928 1 1 86 VAL HA H 0.610 5.726 16.772 1.00 . A A . 86 VAL HA 1 1
3 5929 1 1 86 VAL HB H 0.744 3.450 15.701 1.00 . A A . 86 VAL HB 1 1
3 5930 1 1 86 VAL HG11 H 0.525 4.618 13.283 1.00 . A A . 86 VAL HG11 1 1
3 5931 1 1 86 VAL HG12 H -0.739 4.668 14.513 1.00 . A A . 86 VAL HG12 1 1
3 5932 1 1 86 VAL HG13 H 0.367 6.030 14.327 1.00 . A A . 86 VAL HG13 1 1
3 5933 1 1 86 VAL HG21 H 2.587 2.794 14.648 1.00 . A A . 86 VAL HG21 1 1
3 5934 1 1 86 VAL HG22 H 2.498 4.184 13.566 1.00 . A A . 86 VAL HG22 1 1
3 5935 1 1 86 VAL HG23 H 3.359 4.313 15.100 1.00 . A A . 86 VAL HG23 1 1
3 5936 1 1 86 VAL N N 2.393 6.393 15.971 1.00 . A A . 86 VAL N 1 1
3 5937 1 1 86 VAL O O 1.604 3.606 18.124 1.00 . A A . 86 VAL O 1 1
3 5938 1 1 87 ALA C C 3.505 4.600 20.362 1.00 . A A . 87 ALA C 1 1
3 5939 1 1 87 ALA CA C 4.138 4.288 19.010 1.00 . A A . 87 ALA CA 1 1
3 5940 1 1 87 ALA CB C 5.597 4.721 18.996 1.00 . A A . 87 ALA CB 1 1
3 5941 1 1 87 ALA H H 3.824 5.682 17.450 1.00 . A A . 87 ALA H 1 1
3 5942 1 1 87 ALA HA H 4.104 3.220 18.846 1.00 . A A . 87 ALA HA 1 1
3 5943 1 1 87 ALA HB1 H 5.943 4.850 20.011 1.00 . A A . 87 ALA HB1 1 1
3 5944 1 1 87 ALA HB2 H 6.192 3.965 18.506 1.00 . A A . 87 ALA HB2 1 1
3 5945 1 1 87 ALA HB3 H 5.690 5.655 18.462 1.00 . A A . 87 ALA HB3 1 1
3 5946 1 1 87 ALA N N 3.408 4.934 17.927 1.00 . A A . 87 ALA N 1 1
3 5947 1 1 87 ALA O O 3.121 3.695 21.102 1.00 . A A . 87 ALA O 1 1
3 5948 1 1 88 ALA C C 1.422 5.724 22.130 1.00 . A A . 88 ALA C 1 1
3 5949 1 1 88 ALA CA C 2.814 6.318 21.941 1.00 . A A . 88 ALA CA 1 1
3 5950 1 1 88 ALA CB C 2.755 7.837 22.004 1.00 . A A . 88 ALA CB 1 1
3 5951 1 1 88 ALA H H 3.726 6.562 20.047 1.00 . A A . 88 ALA H 1 1
3 5952 1 1 88 ALA HA H 3.453 5.973 22.742 1.00 . A A . 88 ALA HA 1 1
3 5953 1 1 88 ALA HB1 H 2.375 8.142 22.969 1.00 . A A . 88 ALA HB1 1 1
3 5954 1 1 88 ALA HB2 H 3.746 8.241 21.863 1.00 . A A . 88 ALA HB2 1 1
3 5955 1 1 88 ALA HB3 H 2.102 8.204 21.227 1.00 . A A . 88 ALA HB3 1 1
3 5956 1 1 88 ALA N N 3.401 5.887 20.679 1.00 . A A . 88 ALA N 1 1
3 5957 1 1 88 ALA O O 0.991 5.477 23.255 1.00 . A A . 88 ALA O 1 1
3 5958 1 1 89 GLU C C -0.573 3.437 21.348 1.00 . A A . 89 GLU C 1 1
3 5959 1 1 89 GLU CA C -0.620 4.936 21.066 1.00 . A A . 89 GLU CA 1 1
3 5960 1 1 89 GLU CB C -1.350 5.195 19.746 1.00 . A A . 89 GLU CB 1 1
3 5961 1 1 89 GLU CD C -3.382 6.557 20.373 1.00 . A A . 89 GLU CD 1 1
3 5962 1 1 89 GLU CG C -2.863 5.220 19.882 1.00 . A A . 89 GLU CG 1 1
3 5963 1 1 89 GLU H H 1.123 5.717 20.152 1.00 . A A . 89 GLU H 1 1
3 5964 1 1 89 GLU HA H -1.157 5.424 21.865 1.00 . A A . 89 GLU HA 1 1
3 5965 1 1 89 GLU HB2 H -1.028 6.147 19.351 1.00 . A A . 89 GLU HB2 1 1
3 5966 1 1 89 GLU HB3 H -1.086 4.417 19.045 1.00 . A A . 89 GLU HB3 1 1
3 5967 1 1 89 GLU HG2 H -3.302 5.013 18.917 1.00 . A A . 89 GLU HG2 1 1
3 5968 1 1 89 GLU HG3 H -3.161 4.455 20.584 1.00 . A A . 89 GLU HG3 1 1
3 5969 1 1 89 GLU N N 0.724 5.499 21.021 1.00 . A A . 89 GLU N 1 1
3 5970 1 1 89 GLU O O -1.174 2.956 22.309 1.00 . A A . 89 GLU O 1 1
3 5971 1 1 89 GLU OE1 O -2.586 7.326 20.950 1.00 . A A . 89 GLU OE1 1 1
3 5972 1 1 89 GLU OE2 O -4.585 6.834 20.180 1.00 . A A . 89 GLU OE2 1 1
3 5973 1 1 90 VAL C C 0.878 0.906 22.015 1.00 . A A . 90 VAL C 1 1
3 5974 1 1 90 VAL CA C 0.272 1.260 20.662 1.00 . A A . 90 VAL CA 1 1
3 5975 1 1 90 VAL CB C 1.141 0.648 19.547 1.00 . A A . 90 VAL CB 1 1
3 5976 1 1 90 VAL CG1 C 1.322 -0.846 19.771 1.00 . A A . 90 VAL CG1 1 1
3 5977 1 1 90 VAL CG2 C 0.527 0.920 18.183 1.00 . A A . 90 VAL CG2 1 1
3 5978 1 1 90 VAL H H 0.601 3.145 19.757 1.00 . A A . 90 VAL H 1 1
3 5979 1 1 90 VAL HA H -0.716 0.829 20.596 1.00 . A A . 90 VAL HA 1 1
3 5980 1 1 90 VAL HB H 2.115 1.114 19.580 1.00 . A A . 90 VAL HB 1 1
3 5981 1 1 90 VAL HG11 H 1.440 -1.341 18.818 1.00 . A A . 90 VAL HG11 1 1
3 5982 1 1 90 VAL HG12 H 2.200 -1.016 20.377 1.00 . A A . 90 VAL HG12 1 1
3 5983 1 1 90 VAL HG13 H 0.453 -1.242 20.275 1.00 . A A . 90 VAL HG13 1 1
3 5984 1 1 90 VAL HG21 H -0.316 1.586 18.293 1.00 . A A . 90 VAL HG21 1 1
3 5985 1 1 90 VAL HG22 H 1.266 1.377 17.541 1.00 . A A . 90 VAL HG22 1 1
3 5986 1 1 90 VAL HG23 H 0.195 -0.010 17.744 1.00 . A A . 90 VAL HG23 1 1
3 5987 1 1 90 VAL N N 0.145 2.704 20.504 1.00 . A A . 90 VAL N 1 1
3 5988 1 1 90 VAL O O 0.311 0.119 22.775 1.00 . A A . 90 VAL O 1 1
3 5989 1 1 91 LEU C C 1.769 1.438 24.756 1.00 . A A . 91 LEU C 1 1
3 5990 1 1 91 LEU CA C 2.715 1.241 23.576 1.00 . A A . 91 LEU CA 1 1
3 5991 1 1 91 LEU CB C 3.925 2.167 23.718 1.00 . A A . 91 LEU CB 1 1
3 5992 1 1 91 LEU CD1 C 5.139 1.590 21.603 1.00 . A A . 91 LEU CD1 1 1
3 5993 1 1 91 LEU CD2 C 6.397 2.541 23.544 1.00 . A A . 91 LEU CD2 1 1
3 5994 1 1 91 LEU CG C 5.235 1.655 23.119 1.00 . A A . 91 LEU CG 1 1
3 5995 1 1 91 LEU H H 2.435 2.111 21.667 1.00 . A A . 91 LEU H 1 1
3 5996 1 1 91 LEU HA H 3.055 0.216 23.570 1.00 . A A . 91 LEU HA 1 1
3 5997 1 1 91 LEU HB2 H 3.684 3.102 23.236 1.00 . A A . 91 LEU HB2 1 1
3 5998 1 1 91 LEU HB3 H 4.087 2.339 24.773 1.00 . A A . 91 LEU HB3 1 1
3 5999 1 1 91 LEU HD11 H 4.229 1.083 21.321 1.00 . A A . 91 LEU HD11 1 1
3 6000 1 1 91 LEU HD12 H 5.988 1.049 21.211 1.00 . A A . 91 LEU HD12 1 1
3 6001 1 1 91 LEU HD13 H 5.134 2.592 21.199 1.00 . A A . 91 LEU HD13 1 1
3 6002 1 1 91 LEU HD21 H 7.192 1.927 23.941 1.00 . A A . 91 LEU HD21 1 1
3 6003 1 1 91 LEU HD22 H 6.063 3.234 24.302 1.00 . A A . 91 LEU HD22 1 1
3 6004 1 1 91 LEU HD23 H 6.761 3.093 22.689 1.00 . A A . 91 LEU HD23 1 1
3 6005 1 1 91 LEU HG H 5.425 0.656 23.484 1.00 . A A . 91 LEU HG 1 1
3 6006 1 1 91 LEU N N 2.032 1.493 22.312 1.00 . A A . 91 LEU N 1 1
3 6007 1 1 91 LEU O O 1.857 0.732 25.760 1.00 . A A . 91 LEU O 1 1
3 6008 1 1 92 GLY C C -1.235 1.679 25.707 1.00 . A A . 92 GLY C 1 1
3 6009 1 1 92 GLY CA C -0.090 2.672 25.688 1.00 . A A . 92 GLY CA 1 1
3 6010 1 1 92 GLY H H 0.838 2.932 23.803 1.00 . A A . 92 GLY H 1 1
3 6011 1 1 92 GLY HA2 H 0.424 2.631 26.636 1.00 . A A . 92 GLY HA2 1 1
3 6012 1 1 92 GLY HA3 H -0.492 3.665 25.551 1.00 . A A . 92 GLY HA3 1 1
3 6013 1 1 92 GLY N N 0.862 2.401 24.626 1.00 . A A . 92 GLY N 1 1
3 6014 1 1 92 GLY O O -1.810 1.404 26.761 1.00 . A A . 92 GLY O 1 1
3 6015 1 1 93 ARG C C -2.193 -1.216 24.845 1.00 . A A . 93 ARG C 1 1
3 6016 1 1 93 ARG CA C -2.657 0.176 24.425 1.00 . A A . 93 ARG CA 1 1
3 6017 1 1 93 ARG CB C -3.185 0.138 22.990 1.00 . A A . 93 ARG CB 1 1
3 6018 1 1 93 ARG CD C -5.630 0.637 23.289 1.00 . A A . 93 ARG CD 1 1
3 6019 1 1 93 ARG CG C -4.306 1.131 22.727 1.00 . A A . 93 ARG CG 1 1
3 6020 1 1 93 ARG CZ C -8.014 1.232 23.185 1.00 . A A . 93 ARG CZ 1 1
3 6021 1 1 93 ARG H H -1.075 1.401 23.733 1.00 . A A . 93 ARG H 1 1
3 6022 1 1 93 ARG HA H -3.451 0.492 25.084 1.00 . A A . 93 ARG HA 1 1
3 6023 1 1 93 ARG HB2 H -2.373 0.359 22.313 1.00 . A A . 93 ARG HB2 1 1
3 6024 1 1 93 ARG HB3 H -3.557 -0.854 22.782 1.00 . A A . 93 ARG HB3 1 1
3 6025 1 1 93 ARG HD2 H -5.755 -0.401 23.021 1.00 . A A . 93 ARG HD2 1 1
3 6026 1 1 93 ARG HD3 H -5.607 0.732 24.364 1.00 . A A . 93 ARG HD3 1 1
3 6027 1 1 93 ARG HE H -6.581 2.068 22.077 1.00 . A A . 93 ARG HE 1 1
3 6028 1 1 93 ARG HG2 H -4.058 2.072 23.195 1.00 . A A . 93 ARG HG2 1 1
3 6029 1 1 93 ARG HG3 H -4.407 1.272 21.661 1.00 . A A . 93 ARG HG3 1 1
3 6030 1 1 93 ARG HH11 H -7.556 -0.218 24.516 1.00 . A A . 93 ARG HH11 1 1
3 6031 1 1 93 ARG HH12 H -9.233 0.211 24.432 1.00 . A A . 93 ARG HH12 1 1
3 6032 1 1 93 ARG HH21 H -8.786 2.641 21.959 1.00 . A A . 93 ARG HH21 1 1
3 6033 1 1 93 ARG HH22 H -9.931 1.836 22.977 1.00 . A A . 93 ARG HH22 1 1
3 6034 1 1 93 ARG N N -1.570 1.142 24.539 1.00 . A A . 93 ARG N 1 1
3 6035 1 1 93 ARG NE N -6.763 1.399 22.770 1.00 . A A . 93 ARG NE 1 1
3 6036 1 1 93 ARG NH1 N -8.290 0.334 24.121 1.00 . A A . 93 ARG NH1 1 1
3 6037 1 1 93 ARG NH2 N -8.990 1.963 22.664 1.00 . A A . 93 ARG NH2 1 1
3 6038 1 1 93 ARG O O -2.965 -1.994 25.405 1.00 . A A . 93 ARG O 1 1
3 6039 1 1 94 ILE C C 0.098 -2.843 26.372 1.00 . A A . 94 ILE C 1 1
3 6040 1 1 94 ILE CA C -0.364 -2.818 24.920 1.00 . A A . 94 ILE CA 1 1
3 6041 1 1 94 ILE CB C 0.824 -3.178 24.008 1.00 . A A . 94 ILE CB 1 1
3 6042 1 1 94 ILE CD1 C 3.208 -2.523 23.407 1.00 . A A . 94 ILE CD1 1 1
3 6043 1 1 94 ILE CG1 C 1.994 -2.226 24.259 1.00 . A A . 94 ILE CG1 1 1
3 6044 1 1 94 ILE CG2 C 0.403 -3.136 22.547 1.00 . A A . 94 ILE CG2 1 1
3 6045 1 1 94 ILE H H -0.364 -0.858 24.122 1.00 . A A . 94 ILE H 1 1
3 6046 1 1 94 ILE HA H -1.135 -3.564 24.785 1.00 . A A . 94 ILE HA 1 1
3 6047 1 1 94 ILE HB H 1.133 -4.186 24.239 1.00 . A A . 94 ILE HB 1 1
3 6048 1 1 94 ILE HD11 H 3.160 -1.942 22.497 1.00 . A A . 94 ILE HD11 1 1
3 6049 1 1 94 ILE HD12 H 4.104 -2.262 23.952 1.00 . A A . 94 ILE HD12 1 1
3 6050 1 1 94 ILE HD13 H 3.228 -3.574 23.162 1.00 . A A . 94 ILE HD13 1 1
3 6051 1 1 94 ILE HG12 H 1.680 -1.216 24.047 1.00 . A A . 94 ILE HG12 1 1
3 6052 1 1 94 ILE HG13 H 2.290 -2.296 25.296 1.00 . A A . 94 ILE HG13 1 1
3 6053 1 1 94 ILE HG21 H 0.709 -2.196 22.112 1.00 . A A . 94 ILE HG21 1 1
3 6054 1 1 94 ILE HG22 H 0.872 -3.949 22.014 1.00 . A A . 94 ILE HG22 1 1
3 6055 1 1 94 ILE HG23 H -0.671 -3.231 22.478 1.00 . A A . 94 ILE HG23 1 1
3 6056 1 1 94 ILE N N -0.930 -1.521 24.570 1.00 . A A . 94 ILE N 1 1
3 6057 1 1 94 ILE O O 0.069 -3.884 27.026 1.00 . A A . 94 ILE O 1 1
3 6058 1 1 95 ASN C C -0.155 -1.798 29.232 1.00 . A A . 95 ASN C 1 1
3 6059 1 1 95 ASN CA C 0.990 -1.575 28.249 1.00 . A A . 95 ASN CA 1 1
3 6060 1 1 95 ASN CB C 1.620 -0.200 28.486 1.00 . A A . 95 ASN CB 1 1
3 6061 1 1 95 ASN CG C 1.805 0.105 29.960 1.00 . A A . 95 ASN CG 1 1
3 6062 1 1 95 ASN H H 0.522 -0.890 26.302 1.00 . A A . 95 ASN H 1 1
3 6063 1 1 95 ASN HA H 1.739 -2.336 28.407 1.00 . A A . 95 ASN HA 1 1
3 6064 1 1 95 ASN HB2 H 2.588 -0.168 28.007 1.00 . A A . 95 ASN HB2 1 1
3 6065 1 1 95 ASN HB3 H 0.984 0.559 28.056 1.00 . A A . 95 ASN HB3 1 1
3 6066 1 1 95 ASN HD21 H -0.028 0.869 30.057 1.00 . A A . 95 ASN HD21 1 1
3 6067 1 1 95 ASN HD22 H 0.872 0.887 31.531 1.00 . A A . 95 ASN HD22 1 1
3 6068 1 1 95 ASN N N 0.523 -1.686 26.872 1.00 . A A . 95 ASN N 1 1
3 6069 1 1 95 ASN ND2 N 0.779 0.678 30.578 1.00 . A A . 95 ASN ND2 1 1
3 6070 1 1 95 ASN O O 0.029 -2.405 30.286 1.00 . A A . 95 ASN O 1 1
3 6071 1 1 95 ASN OD1 O 2.857 -0.172 30.535 1.00 . A A . 95 ASN OD1 1 1
3 6072 1 1 96 GLN C C -3.059 -2.870 29.663 1.00 . A A . 96 GLN C 1 1
3 6073 1 1 96 GLN CA C -2.511 -1.448 29.730 1.00 . A A . 96 GLN CA 1 1
3 6074 1 1 96 GLN CB C -3.595 -0.451 29.315 1.00 . A A . 96 GLN CB 1 1
3 6075 1 1 96 GLN CD C -5.090 0.415 27.472 1.00 . A A . 96 GLN CD 1 1
3 6076 1 1 96 GLN CG C -4.011 -0.577 27.858 1.00 . A A . 96 GLN CG 1 1
3 6077 1 1 96 GLN H H -1.420 -0.828 28.026 1.00 . A A . 96 GLN H 1 1
3 6078 1 1 96 GLN HA H -2.212 -1.238 30.746 1.00 . A A . 96 GLN HA 1 1
3 6079 1 1 96 GLN HB2 H -4.467 -0.609 29.931 1.00 . A A . 96 GLN HB2 1 1
3 6080 1 1 96 GLN HB3 H -3.226 0.551 29.476 1.00 . A A . 96 GLN HB3 1 1
3 6081 1 1 96 GLN HE21 H -6.473 -1.009 27.584 1.00 . A A . 96 GLN HE21 1 1
3 6082 1 1 96 GLN HE22 H -7.046 0.560 27.145 1.00 . A A . 96 GLN HE22 1 1
3 6083 1 1 96 GLN HG2 H -3.146 -0.404 27.234 1.00 . A A . 96 GLN HG2 1 1
3 6084 1 1 96 GLN HG3 H -4.383 -1.576 27.688 1.00 . A A . 96 GLN HG3 1 1
3 6085 1 1 96 GLN N N -1.336 -1.303 28.878 1.00 . A A . 96 GLN N 1 1
3 6086 1 1 96 GLN NE2 N -6.328 -0.059 27.391 1.00 . A A . 96 GLN NE2 1 1
3 6087 1 1 96 GLN O O -3.511 -3.418 30.668 1.00 . A A . 96 GLN O 1 1
3 6088 1 1 96 GLN OE1 O -4.815 1.594 27.249 1.00 . A A . 96 GLN OE1 1 1
3 6089 1 1 97 GLU C C -2.512 -5.843 28.810 1.00 . A A . 97 GLU C 1 1
3 6090 1 1 97 GLU CA C -3.509 -4.818 28.276 1.00 . A A . 97 GLU CA 1 1
3 6091 1 1 97 GLU CB C -3.777 -5.077 26.792 1.00 . A A . 97 GLU CB 1 1
3 6092 1 1 97 GLU CD C -6.260 -4.952 26.341 1.00 . A A . 97 GLU CD 1 1
3 6093 1 1 97 GLU CG C -4.920 -4.250 26.227 1.00 . A A . 97 GLU CG 1 1
3 6094 1 1 97 GLU H H -2.643 -2.972 27.710 1.00 . A A . 97 GLU H 1 1
3 6095 1 1 97 GLU HA H -4.435 -4.917 28.822 1.00 . A A . 97 GLU HA 1 1
3 6096 1 1 97 GLU HB2 H -2.883 -4.849 26.231 1.00 . A A . 97 GLU HB2 1 1
3 6097 1 1 97 GLU HB3 H -4.017 -6.122 26.659 1.00 . A A . 97 GLU HB3 1 1
3 6098 1 1 97 GLU HG2 H -4.973 -3.317 26.767 1.00 . A A . 97 GLU HG2 1 1
3 6099 1 1 97 GLU HG3 H -4.722 -4.051 25.184 1.00 . A A . 97 GLU HG3 1 1
3 6100 1 1 97 GLU N N -3.015 -3.461 28.473 1.00 . A A . 97 GLU N 1 1
3 6101 1 1 97 GLU O O -2.887 -6.953 29.186 1.00 . A A . 97 GLU O 1 1
3 6102 1 1 97 GLU OE1 O -6.755 -5.103 27.478 1.00 . A A . 97 GLU OE1 1 1
3 6103 1 1 97 GLU OE2 O -6.813 -5.350 25.295 1.00 . A A . 97 GLU OE2 1 1
3 6104 1 1 98 PHE C C -0.224 -6.451 30.847 1.00 . A A . 98 PHE C 1 1
3 6105 1 1 98 PHE CA C -0.186 -6.346 29.325 1.00 . A A . 98 PHE CA 1 1
3 6106 1 1 98 PHE CB C 1.184 -5.839 28.871 1.00 . A A . 98 PHE CB 1 1
3 6107 1 1 98 PHE CD1 C 0.633 -6.684 26.574 1.00 . A A . 98 PHE CD1 1 1
3 6108 1 1 98 PHE CD2 C 2.929 -6.469 27.181 1.00 . A A . 98 PHE CD2 1 1
3 6109 1 1 98 PHE CE1 C 1.003 -7.147 25.326 1.00 . A A . 98 PHE CE1 1 1
3 6110 1 1 98 PHE CE2 C 3.305 -6.930 25.934 1.00 . A A . 98 PHE CE2 1 1
3 6111 1 1 98 PHE CG C 1.590 -6.341 27.515 1.00 . A A . 98 PHE CG 1 1
3 6112 1 1 98 PHE CZ C 2.341 -7.269 25.005 1.00 . A A . 98 PHE CZ 1 1
3 6113 1 1 98 PHE H H -1.002 -4.563 28.526 1.00 . A A . 98 PHE H 1 1
3 6114 1 1 98 PHE HA H -0.357 -7.324 28.904 1.00 . A A . 98 PHE HA 1 1
3 6115 1 1 98 PHE HB2 H 1.167 -4.760 28.834 1.00 . A A . 98 PHE HB2 1 1
3 6116 1 1 98 PHE HB3 H 1.931 -6.159 29.582 1.00 . A A . 98 PHE HB3 1 1
3 6117 1 1 98 PHE HD1 H -0.414 -6.588 26.823 1.00 . A A . 98 PHE HD1 1 1
3 6118 1 1 98 PHE HD2 H 3.684 -6.204 27.908 1.00 . A A . 98 PHE HD2 1 1
3 6119 1 1 98 PHE HE1 H 0.248 -7.410 24.601 1.00 . A A . 98 PHE HE1 1 1
3 6120 1 1 98 PHE HE2 H 4.352 -7.025 25.686 1.00 . A A . 98 PHE HE2 1 1
3 6121 1 1 98 PHE HZ H 2.633 -7.630 24.030 1.00 . A A . 98 PHE HZ 1 1
3 6122 1 1 98 PHE N N -1.239 -5.461 28.839 1.00 . A A . 98 PHE N 1 1
3 6123 1 1 98 PHE O O -0.534 -5.492 31.553 1.00 . A A . 98 PHE O 1 1
3 6124 1 1 99 PRO C C 1.246 -7.182 33.519 1.00 . A A . 99 PRO C 1 1
3 6125 1 1 99 PRO CA C 0.109 -7.907 32.807 1.00 . A A . 99 PRO CA 1 1
3 6126 1 1 99 PRO CB C 0.305 -9.422 32.892 1.00 . A A . 99 PRO CB 1 1
3 6127 1 1 99 PRO CD C 0.478 -8.834 30.582 1.00 . A A . 99 PRO CD 1 1
3 6128 1 1 99 PRO CG C 0.995 -9.787 31.623 1.00 . A A . 99 PRO CG 1 1
3 6129 1 1 99 PRO HA H -0.831 -7.637 33.266 1.00 . A A . 99 PRO HA 1 1
3 6130 1 1 99 PRO HB2 H 0.910 -9.662 33.755 1.00 . A A . 99 PRO HB2 1 1
3 6131 1 1 99 PRO HB3 H -0.656 -9.909 32.973 1.00 . A A . 99 PRO HB3 1 1
3 6132 1 1 99 PRO HD2 H 1.254 -8.595 29.870 1.00 . A A . 99 PRO HD2 1 1
3 6133 1 1 99 PRO HD3 H -0.381 -9.254 30.079 1.00 . A A . 99 PRO HD3 1 1
3 6134 1 1 99 PRO HG2 H 2.062 -9.672 31.740 1.00 . A A . 99 PRO HG2 1 1
3 6135 1 1 99 PRO HG3 H 0.753 -10.804 31.353 1.00 . A A . 99 PRO HG3 1 1
3 6136 1 1 99 PRO N N 0.098 -7.646 31.365 1.00 . A A . 99 PRO N 1 1
3 6137 1 1 99 PRO O O 2.117 -6.594 32.878 1.00 . A A . 99 PRO O 1 1
3 6138 1 1 100 ARG C C 3.633 -7.183 35.366 1.00 . A A . 100 ARG C 1 1
3 6139 1 1 100 ARG CA C 2.262 -6.575 35.645 1.00 . A A . 100 ARG CA 1 1
3 6140 1 1 100 ARG CB C 1.933 -6.692 37.135 1.00 . A A . 100 ARG CB 1 1
3 6141 1 1 100 ARG CD C -0.524 -6.194 37.304 1.00 . A A . 100 ARG CD 1 1
3 6142 1 1 100 ARG CG C 0.882 -5.701 37.607 1.00 . A A . 100 ARG CG 1 1
3 6143 1 1 100 ARG CZ C -2.751 -6.123 38.344 1.00 . A A . 100 ARG CZ 1 1
3 6144 1 1 100 ARG H H 0.511 -7.712 35.301 1.00 . A A . 100 ARG H 1 1
3 6145 1 1 100 ARG HA H 2.282 -5.531 35.371 1.00 . A A . 100 ARG HA 1 1
3 6146 1 1 100 ARG HB2 H 1.571 -7.690 37.334 1.00 . A A . 100 ARG HB2 1 1
3 6147 1 1 100 ARG HB3 H 2.835 -6.525 37.704 1.00 . A A . 100 ARG HB3 1 1
3 6148 1 1 100 ARG HD2 H -0.798 -5.872 36.310 1.00 . A A . 100 ARG HD2 1 1
3 6149 1 1 100 ARG HD3 H -0.530 -7.273 37.347 1.00 . A A . 100 ARG HD3 1 1
3 6150 1 1 100 ARG HE H -1.214 -4.960 38.859 1.00 . A A . 100 ARG HE 1 1
3 6151 1 1 100 ARG HG2 H 0.982 -5.564 38.673 1.00 . A A . 100 ARG HG2 1 1
3 6152 1 1 100 ARG HG3 H 1.039 -4.758 37.105 1.00 . A A . 100 ARG HG3 1 1
3 6153 1 1 100 ARG HH11 H -2.545 -7.487 36.869 1.00 . A A . 100 ARG HH11 1 1
3 6154 1 1 100 ARG HH12 H -4.109 -7.427 37.611 1.00 . A A . 100 ARG HH12 1 1
3 6155 1 1 100 ARG HH21 H -3.270 -4.870 39.844 1.00 . A A . 100 ARG HH21 1 1
3 6156 1 1 100 ARG HH22 H -4.521 -5.938 39.302 1.00 . A A . 100 ARG HH22 1 1
3 6157 1 1 100 ARG N N 1.232 -7.228 34.847 1.00 . A A . 100 ARG N 1 1
3 6158 1 1 100 ARG NE N -1.503 -5.676 38.256 1.00 . A A . 100 ARG NE 1 1
3 6159 1 1 100 ARG NH1 N -3.169 -7.092 37.542 1.00 . A A . 100 ARG NH1 1 1
3 6160 1 1 100 ARG NH2 N -3.582 -5.601 39.237 1.00 . A A . 100 ARG NH2 1 1
3 6161 1 1 100 ARG O O 4.663 -6.547 35.592 1.00 . A A . 100 ARG O 1 1
3 6162 1 1 101 ASP C C 5.500 -8.571 33.280 1.00 . A A . 101 ASP C 1 1
3 6163 1 1 101 ASP CA C 4.882 -9.112 34.566 1.00 . A A . 101 ASP CA 1 1
3 6164 1 1 101 ASP CB C 4.633 -10.615 34.434 1.00 . A A . 101 ASP CB 1 1
3 6165 1 1 101 ASP CG C 4.564 -11.311 35.779 1.00 . A A . 101 ASP CG 1 1
3 6166 1 1 101 ASP H H 2.784 -8.873 34.718 1.00 . A A . 101 ASP H 1 1
3 6167 1 1 101 ASP HA H 5.570 -8.941 35.380 1.00 . A A . 101 ASP HA 1 1
3 6168 1 1 101 ASP HB2 H 3.697 -10.774 33.919 1.00 . A A . 101 ASP HB2 1 1
3 6169 1 1 101 ASP HB3 H 5.434 -11.057 33.860 1.00 . A A . 101 ASP HB3 1 1
3 6170 1 1 101 ASP N N 3.638 -8.418 34.876 1.00 . A A . 101 ASP N 1 1
3 6171 1 1 101 ASP O O 6.687 -8.242 33.239 1.00 . A A . 101 ASP O 1 1
3 6172 1 1 101 ASP OD1 O 4.973 -10.697 36.787 1.00 . A A . 101 ASP OD1 1 1
3 6173 1 1 101 ASP OD2 O 4.101 -12.470 35.824 1.00 . A A . 101 ASP OD2 1 1
3 6174 1 1 102 LEU C C 5.457 -6.489 31.015 1.00 . A A . 102 LEU C 1 1
3 6175 1 1 102 LEU CA C 5.157 -7.983 30.943 1.00 . A A . 102 LEU CA 1 1
3 6176 1 1 102 LEU CB C 4.111 -8.253 29.860 1.00 . A A . 102 LEU CB 1 1
3 6177 1 1 102 LEU CD1 C 2.909 -9.834 28.330 1.00 . A A . 102 LEU CD1 1 1
3 6178 1 1 102 LEU CD2 C 5.263 -10.317 29.024 1.00 . A A . 102 LEU CD2 1 1
3 6179 1 1 102 LEU CG C 3.932 -9.715 29.449 1.00 . A A . 102 LEU CG 1 1
3 6180 1 1 102 LEU H H 3.755 -8.760 32.325 1.00 . A A . 102 LEU H 1 1
3 6181 1 1 102 LEU HA H 6.066 -8.509 30.694 1.00 . A A . 102 LEU HA 1 1
3 6182 1 1 102 LEU HB2 H 3.160 -7.892 30.221 1.00 . A A . 102 LEU HB2 1 1
3 6183 1 1 102 LEU HB3 H 4.396 -7.694 28.980 1.00 . A A . 102 LEU HB3 1 1
3 6184 1 1 102 LEU HD11 H 2.368 -8.904 28.236 1.00 . A A . 102 LEU HD11 1 1
3 6185 1 1 102 LEU HD12 H 2.218 -10.632 28.556 1.00 . A A . 102 LEU HD12 1 1
3 6186 1 1 102 LEU HD13 H 3.417 -10.051 27.401 1.00 . A A . 102 LEU HD13 1 1
3 6187 1 1 102 LEU HD21 H 5.159 -10.770 28.050 1.00 . A A . 102 LEU HD21 1 1
3 6188 1 1 102 LEU HD22 H 5.563 -11.067 29.741 1.00 . A A . 102 LEU HD22 1 1
3 6189 1 1 102 LEU HD23 H 6.012 -9.539 28.983 1.00 . A A . 102 LEU HD23 1 1
3 6190 1 1 102 LEU HG H 3.565 -10.278 30.297 1.00 . A A . 102 LEU HG 1 1
3 6191 1 1 102 LEU N N 4.690 -8.483 32.232 1.00 . A A . 102 LEU N 1 1
3 6192 1 1 102 LEU O O 6.288 -5.975 30.266 1.00 . A A . 102 LEU O 1 1
3 6193 1 1 103 LYS C C 6.444 -4.039 32.336 1.00 . A A . 103 LYS C 1 1
3 6194 1 1 103 LYS CA C 4.972 -4.363 32.096 1.00 . A A . 103 LYS CA 1 1
3 6195 1 1 103 LYS CB C 4.129 -3.850 33.266 1.00 . A A . 103 LYS CB 1 1
3 6196 1 1 103 LYS CD C 2.231 -2.310 32.690 1.00 . A A . 103 LYS CD 1 1
3 6197 1 1 103 LYS CE C 0.808 -2.049 33.159 1.00 . A A . 103 LYS CE 1 1
3 6198 1 1 103 LYS CG C 2.647 -3.748 32.949 1.00 . A A . 103 LYS CG 1 1
3 6199 1 1 103 LYS H H 4.128 -6.263 32.491 1.00 . A A . 103 LYS H 1 1
3 6200 1 1 103 LYS HA H 4.651 -3.872 31.190 1.00 . A A . 103 LYS HA 1 1
3 6201 1 1 103 LYS HB2 H 4.251 -4.521 34.104 1.00 . A A . 103 LYS HB2 1 1
3 6202 1 1 103 LYS HB3 H 4.484 -2.869 33.547 1.00 . A A . 103 LYS HB3 1 1
3 6203 1 1 103 LYS HD2 H 2.900 -1.649 33.221 1.00 . A A . 103 LYS HD2 1 1
3 6204 1 1 103 LYS HD3 H 2.293 -2.112 31.629 1.00 . A A . 103 LYS HD3 1 1
3 6205 1 1 103 LYS HE2 H 0.333 -1.370 32.468 1.00 . A A . 103 LYS HE2 1 1
3 6206 1 1 103 LYS HE3 H 0.269 -2.985 33.171 1.00 . A A . 103 LYS HE3 1 1
3 6207 1 1 103 LYS HG2 H 2.435 -4.337 32.069 1.00 . A A . 103 LYS HG2 1 1
3 6208 1 1 103 LYS HG3 H 2.082 -4.132 33.786 1.00 . A A . 103 LYS HG3 1 1
3 6209 1 1 103 LYS HZ1 H 1.739 -1.372 34.902 1.00 . A A . 103 LYS HZ1 1 1
3 6210 1 1 103 LYS HZ2 H 0.212 -2.052 35.161 1.00 . A A . 103 LYS HZ2 1 1
3 6211 1 1 103 LYS HZ3 H 0.346 -0.506 34.490 1.00 . A A . 103 LYS HZ3 1 1
3 6212 1 1 103 LYS N N 4.777 -5.797 31.923 1.00 . A A . 103 LYS N 1 1
3 6213 1 1 103 LYS NZ N 0.774 -1.453 34.524 1.00 . A A . 103 LYS NZ 1 1
3 6214 1 1 103 LYS O O 6.963 -3.046 31.826 1.00 . A A . 103 LYS O 1 1
3 6215 1 1 104 LYS C C 9.379 -4.859 32.168 1.00 . A A . 104 LYS C 1 1
3 6216 1 1 104 LYS CA C 8.524 -4.691 33.420 1.00 . A A . 104 LYS CA 1 1
3 6217 1 1 104 LYS CB C 8.975 -5.682 34.495 1.00 . A A . 104 LYS CB 1 1
3 6218 1 1 104 LYS CD C 8.597 -6.477 36.848 1.00 . A A . 104 LYS CD 1 1
3 6219 1 1 104 LYS CE C 10.027 -6.929 37.105 1.00 . A A . 104 LYS CE 1 1
3 6220 1 1 104 LYS CG C 8.551 -5.290 35.900 1.00 . A A . 104 LYS CG 1 1
3 6221 1 1 104 LYS H H 6.642 -5.659 33.492 1.00 . A A . 104 LYS H 1 1
3 6222 1 1 104 LYS HA H 8.648 -3.686 33.794 1.00 . A A . 104 LYS HA 1 1
3 6223 1 1 104 LYS HB2 H 8.555 -6.652 34.272 1.00 . A A . 104 LYS HB2 1 1
3 6224 1 1 104 LYS HB3 H 10.053 -5.753 34.474 1.00 . A A . 104 LYS HB3 1 1
3 6225 1 1 104 LYS HD2 H 8.148 -6.193 37.788 1.00 . A A . 104 LYS HD2 1 1
3 6226 1 1 104 LYS HD3 H 8.042 -7.296 36.414 1.00 . A A . 104 LYS HD3 1 1
3 6227 1 1 104 LYS HE2 H 10.496 -7.150 36.158 1.00 . A A . 104 LYS HE2 1 1
3 6228 1 1 104 LYS HE3 H 10.562 -6.128 37.593 1.00 . A A . 104 LYS HE3 1 1
3 6229 1 1 104 LYS HG2 H 9.217 -4.524 36.267 1.00 . A A . 104 LYS HG2 1 1
3 6230 1 1 104 LYS HG3 H 7.541 -4.906 35.868 1.00 . A A . 104 LYS HG3 1 1
3 6231 1 1 104 LYS HZ1 H 11.034 -8.552 37.951 1.00 . A A . 104 LYS HZ1 1 1
3 6232 1 1 104 LYS HZ2 H 9.402 -8.854 37.622 1.00 . A A . 104 LYS HZ2 1 1
3 6233 1 1 104 LYS HZ3 H 9.834 -7.895 38.947 1.00 . A A . 104 LYS HZ3 1 1
3 6234 1 1 104 LYS N N 7.111 -4.885 33.114 1.00 . A A . 104 LYS N 1 1
3 6235 1 1 104 LYS NZ N 10.078 -8.142 37.967 1.00 . A A . 104 LYS NZ 1 1
3 6236 1 1 104 LYS O O 10.374 -4.157 31.985 1.00 . A A . 104 LYS O 1 1
3 6237 1 1 105 LYS C C 9.533 -4.902 29.084 1.00 . A A . 105 LYS C 1 1
3 6238 1 1 105 LYS CA C 9.713 -6.050 30.072 1.00 . A A . 105 LYS CA 1 1
3 6239 1 1 105 LYS CB C 9.237 -7.360 29.440 1.00 . A A . 105 LYS CB 1 1
3 6240 1 1 105 LYS CD C 10.884 -9.038 30.323 1.00 . A A . 105 LYS CD 1 1
3 6241 1 1 105 LYS CE C 11.006 -10.490 30.760 1.00 . A A . 105 LYS CE 1 1
3 6242 1 1 105 LYS CG C 9.438 -8.573 30.331 1.00 . A A . 105 LYS CG 1 1
3 6243 1 1 105 LYS H H 8.183 -6.319 31.510 1.00 . A A . 105 LYS H 1 1
3 6244 1 1 105 LYS HA H 10.761 -6.138 30.316 1.00 . A A . 105 LYS HA 1 1
3 6245 1 1 105 LYS HB2 H 8.184 -7.275 29.214 1.00 . A A . 105 LYS HB2 1 1
3 6246 1 1 105 LYS HB3 H 9.782 -7.521 28.520 1.00 . A A . 105 LYS HB3 1 1
3 6247 1 1 105 LYS HD2 H 11.280 -8.941 29.323 1.00 . A A . 105 LYS HD2 1 1
3 6248 1 1 105 LYS HD3 H 11.456 -8.418 31.000 1.00 . A A . 105 LYS HD3 1 1
3 6249 1 1 105 LYS HE2 H 10.952 -10.534 31.837 1.00 . A A . 105 LYS HE2 1 1
3 6250 1 1 105 LYS HE3 H 10.185 -11.050 30.336 1.00 . A A . 105 LYS HE3 1 1
3 6251 1 1 105 LYS HG2 H 9.159 -8.316 31.342 1.00 . A A . 105 LYS HG2 1 1
3 6252 1 1 105 LYS HG3 H 8.809 -9.378 29.976 1.00 . A A . 105 LYS HG3 1 1
3 6253 1 1 105 LYS HZ1 H 12.793 -11.508 31.127 1.00 . A A . 105 LYS HZ1 1 1
3 6254 1 1 105 LYS HZ2 H 12.894 -10.374 29.875 1.00 . A A . 105 LYS HZ2 1 1
3 6255 1 1 105 LYS HZ3 H 12.107 -11.849 29.618 1.00 . A A . 105 LYS HZ3 1 1
3 6256 1 1 105 LYS N N 8.985 -5.792 31.308 1.00 . A A . 105 LYS N 1 1
3 6257 1 1 105 LYS NZ N 12.290 -11.098 30.314 1.00 . A A . 105 LYS NZ 1 1
3 6258 1 1 105 LYS O O 10.452 -4.561 28.338 1.00 . A A . 105 LYS O 1 1
3 6259 1 1 106 LEU C C 8.625 -1.892 28.726 1.00 . A A . 106 LEU C 1 1
3 6260 1 1 106 LEU CA C 8.045 -3.196 28.189 1.00 . A A . 106 LEU CA 1 1
3 6261 1 1 106 LEU CB C 6.532 -3.057 28.006 1.00 . A A . 106 LEU CB 1 1
3 6262 1 1 106 LEU CD1 C 4.797 -2.134 26.450 1.00 . A A . 106 LEU CD1 1 1
3 6263 1 1 106 LEU CD2 C 5.823 -0.660 28.191 1.00 . A A . 106 LEU CD2 1 1
3 6264 1 1 106 LEU CG C 6.060 -1.822 27.238 1.00 . A A . 106 LEU CG 1 1
3 6265 1 1 106 LEU H H 7.652 -4.624 29.701 1.00 . A A . 106 LEU H 1 1
3 6266 1 1 106 LEU HA H 8.497 -3.410 27.232 1.00 . A A . 106 LEU HA 1 1
3 6267 1 1 106 LEU HB2 H 6.182 -3.929 27.476 1.00 . A A . 106 LEU HB2 1 1
3 6268 1 1 106 LEU HB3 H 6.082 -3.029 28.988 1.00 . A A . 106 LEU HB3 1 1
3 6269 1 1 106 LEU HD11 H 3.953 -2.170 27.123 1.00 . A A . 106 LEU HD11 1 1
3 6270 1 1 106 LEU HD12 H 4.907 -3.089 25.958 1.00 . A A . 106 LEU HD12 1 1
3 6271 1 1 106 LEU HD13 H 4.635 -1.364 25.710 1.00 . A A . 106 LEU HD13 1 1
3 6272 1 1 106 LEU HD21 H 6.376 -0.824 29.104 1.00 . A A . 106 LEU HD21 1 1
3 6273 1 1 106 LEU HD22 H 4.769 -0.588 28.416 1.00 . A A . 106 LEU HD22 1 1
3 6274 1 1 106 LEU HD23 H 6.156 0.259 27.728 1.00 . A A . 106 LEU HD23 1 1
3 6275 1 1 106 LEU HG H 6.827 -1.528 26.535 1.00 . A A . 106 LEU HG 1 1
3 6276 1 1 106 LEU N N 8.345 -4.308 29.084 1.00 . A A . 106 LEU N 1 1
3 6277 1 1 106 LEU O O 9.096 -1.049 27.963 1.00 . A A . 106 LEU O 1 1
3 6278 1 1 107 SER C C 10.568 -0.296 30.294 1.00 . A A . 107 SER C 1 1
3 6279 1 1 107 SER CA C 9.112 -0.532 30.686 1.00 . A A . 107 SER CA 1 1
3 6280 1 1 107 SER CB C 8.994 -0.646 32.207 1.00 . A A . 107 SER CB 1 1
3 6281 1 1 107 SER H H 8.203 -2.442 30.602 1.00 . A A . 107 SER H 1 1
3 6282 1 1 107 SER HA H 8.520 0.306 30.349 1.00 . A A . 107 SER HA 1 1
3 6283 1 1 107 SER HB2 H 7.958 -0.549 32.493 1.00 . A A . 107 SER HB2 1 1
3 6284 1 1 107 SER HB3 H 9.366 -1.610 32.523 1.00 . A A . 107 SER HB3 1 1
3 6285 1 1 107 SER HG H 10.227 -0.013 33.591 1.00 . A A . 107 SER HG 1 1
3 6286 1 1 107 SER N N 8.591 -1.734 30.046 1.00 . A A . 107 SER N 1 1
3 6287 1 1 107 SER O O 10.959 0.824 29.965 1.00 . A A . 107 SER O 1 1
3 6288 1 1 107 SER OG O 9.743 0.367 32.854 1.00 . A A . 107 SER OG 1 1
3 6289 1 1 108 ARG C C 12.951 -0.973 28.496 1.00 . A A . 108 ARG C 1 1
3 6290 1 1 108 ARG CA C 12.777 -1.269 29.982 1.00 . A A . 108 ARG CA 1 1
3 6291 1 1 108 ARG CB C 13.497 -2.569 30.342 1.00 . A A . 108 ARG CB 1 1
3 6292 1 1 108 ARG CD C 13.627 -5.068 30.102 1.00 . A A . 108 ARG CD 1 1
3 6293 1 1 108 ARG CG C 12.879 -3.804 29.707 1.00 . A A . 108 ARG CG 1 1
3 6294 1 1 108 ARG CZ C 15.675 -4.886 28.755 1.00 . A A . 108 ARG CZ 1 1
3 6295 1 1 108 ARG H H 10.993 -2.225 30.602 1.00 . A A . 108 ARG H 1 1
3 6296 1 1 108 ARG HA H 13.208 -0.459 30.552 1.00 . A A . 108 ARG HA 1 1
3 6297 1 1 108 ARG HB2 H 14.525 -2.500 30.016 1.00 . A A . 108 ARG HB2 1 1
3 6298 1 1 108 ARG HB3 H 13.476 -2.694 31.414 1.00 . A A . 108 ARG HB3 1 1
3 6299 1 1 108 ARG HD2 H 13.412 -5.287 31.138 1.00 . A A . 108 ARG HD2 1 1
3 6300 1 1 108 ARG HD3 H 13.282 -5.882 29.483 1.00 . A A . 108 ARG HD3 1 1
3 6301 1 1 108 ARG HE H 15.615 -4.852 30.749 1.00 . A A . 108 ARG HE 1 1
3 6302 1 1 108 ARG HG2 H 11.853 -3.889 30.032 1.00 . A A . 108 ARG HG2 1 1
3 6303 1 1 108 ARG HG3 H 12.911 -3.698 28.633 1.00 . A A . 108 ARG HG3 1 1
3 6304 1 1 108 ARG HH11 H 13.971 -5.080 27.689 1.00 . A A . 108 ARG HH11 1 1
3 6305 1 1 108 ARG HH12 H 15.422 -4.951 26.751 1.00 . A A . 108 ARG HH12 1 1
3 6306 1 1 108 ARG HH21 H 17.533 -4.681 29.526 1.00 . A A . 108 ARG HH21 1 1
3 6307 1 1 108 ARG HH22 H 17.448 -4.725 27.797 1.00 . A A . 108 ARG HH22 1 1
3 6308 1 1 108 ARG N N 11.364 -1.359 30.332 1.00 . A A . 108 ARG N 1 1
3 6309 1 1 108 ARG NE N 15.071 -4.924 29.938 1.00 . A A . 108 ARG NE 1 1
3 6310 1 1 108 ARG NH1 N 14.964 -4.981 27.640 1.00 . A A . 108 ARG NH1 1 1
3 6311 1 1 108 ARG NH2 N 16.994 -4.753 28.687 1.00 . A A . 108 ARG NH2 1 1
3 6312 1 1 108 ARG O O 13.824 -0.198 28.104 1.00 . A A . 108 ARG O 1 1
3 6313 1 1 109 VAL C C 11.919 0.060 25.861 1.00 . A A . 109 VAL C 1 1
3 6314 1 1 109 VAL CA C 12.174 -1.398 26.228 1.00 . A A . 109 VAL CA 1 1
3 6315 1 1 109 VAL CB C 11.151 -2.287 25.497 1.00 . A A . 109 VAL CB 1 1
3 6316 1 1 109 VAL CG1 C 11.148 -1.982 24.006 1.00 . A A . 109 VAL CG1 1 1
3 6317 1 1 109 VAL CG2 C 11.449 -3.757 25.748 1.00 . A A . 109 VAL CG2 1 1
3 6318 1 1 109 VAL H H 11.439 -2.200 28.043 1.00 . A A . 109 VAL H 1 1
3 6319 1 1 109 VAL HA H 13.164 -1.674 25.895 1.00 . A A . 109 VAL HA 1 1
3 6320 1 1 109 VAL HB H 10.169 -2.068 25.889 1.00 . A A . 109 VAL HB 1 1
3 6321 1 1 109 VAL HG11 H 12.164 -1.850 23.664 1.00 . A A . 109 VAL HG11 1 1
3 6322 1 1 109 VAL HG12 H 10.691 -2.802 23.472 1.00 . A A . 109 VAL HG12 1 1
3 6323 1 1 109 VAL HG13 H 10.587 -1.077 23.826 1.00 . A A . 109 VAL HG13 1 1
3 6324 1 1 109 VAL HG21 H 11.932 -3.869 26.707 1.00 . A A . 109 VAL HG21 1 1
3 6325 1 1 109 VAL HG22 H 10.525 -4.317 25.742 1.00 . A A . 109 VAL HG22 1 1
3 6326 1 1 109 VAL HG23 H 12.100 -4.131 24.971 1.00 . A A . 109 VAL HG23 1 1
3 6327 1 1 109 VAL N N 12.114 -1.595 27.671 1.00 . A A . 109 VAL N 1 1
3 6328 1 1 109 VAL O O 12.587 0.619 24.991 1.00 . A A . 109 VAL O 1 1
3 6329 1 1 110 VAL C C 11.794 2.981 26.534 1.00 . A A . 110 VAL C 1 1
3 6330 1 1 110 VAL CA C 10.603 2.065 26.277 1.00 . A A . 110 VAL CA 1 1
3 6331 1 1 110 VAL CB C 9.420 2.520 27.152 1.00 . A A . 110 VAL CB 1 1
3 6332 1 1 110 VAL CG1 C 9.093 3.982 26.890 1.00 . A A . 110 VAL CG1 1 1
3 6333 1 1 110 VAL CG2 C 8.205 1.640 26.904 1.00 . A A . 110 VAL CG2 1 1
3 6334 1 1 110 VAL H H 10.449 0.173 27.212 1.00 . A A . 110 VAL H 1 1
3 6335 1 1 110 VAL HA H 10.311 2.153 25.240 1.00 . A A . 110 VAL HA 1 1
3 6336 1 1 110 VAL HB H 9.706 2.419 28.189 1.00 . A A . 110 VAL HB 1 1
3 6337 1 1 110 VAL HG11 H 9.105 4.168 25.826 1.00 . A A . 110 VAL HG11 1 1
3 6338 1 1 110 VAL HG12 H 8.113 4.209 27.285 1.00 . A A . 110 VAL HG12 1 1
3 6339 1 1 110 VAL HG13 H 9.829 4.608 27.372 1.00 . A A . 110 VAL HG13 1 1
3 6340 1 1 110 VAL HG21 H 8.006 1.044 27.782 1.00 . A A . 110 VAL HG21 1 1
3 6341 1 1 110 VAL HG22 H 7.348 2.262 26.690 1.00 . A A . 110 VAL HG22 1 1
3 6342 1 1 110 VAL HG23 H 8.396 0.989 26.063 1.00 . A A . 110 VAL HG23 1 1
3 6343 1 1 110 VAL N N 10.947 0.671 26.531 1.00 . A A . 110 VAL N 1 1
3 6344 1 1 110 VAL O O 11.989 3.974 25.836 1.00 . A A . 110 VAL O 1 1
3 6345 1 1 111 ASN C C 14.779 3.430 26.756 1.00 . A A . 111 ASN C 1 1
3 6346 1 1 111 ASN CA C 13.763 3.430 27.894 1.00 . A A . 111 ASN CA 1 1
3 6347 1 1 111 ASN CB C 14.409 2.885 29.169 1.00 . A A . 111 ASN CB 1 1
3 6348 1 1 111 ASN CG C 13.806 3.485 30.425 1.00 . A A . 111 ASN CG 1 1
3 6349 1 1 111 ASN H H 12.382 1.834 28.064 1.00 . A A . 111 ASN H 1 1
3 6350 1 1 111 ASN HA H 13.437 4.444 28.071 1.00 . A A . 111 ASN HA 1 1
3 6351 1 1 111 ASN HB2 H 14.273 1.814 29.204 1.00 . A A . 111 ASN HB2 1 1
3 6352 1 1 111 ASN HB3 H 15.465 3.110 29.156 1.00 . A A . 111 ASN HB3 1 1
3 6353 1 1 111 ASN HD21 H 12.398 2.080 30.449 1.00 . A A . 111 ASN HD21 1 1
3 6354 1 1 111 ASN HD22 H 12.324 3.240 31.727 1.00 . A A . 111 ASN HD22 1 1
3 6355 1 1 111 ASN N N 12.589 2.638 27.543 1.00 . A A . 111 ASN N 1 1
3 6356 1 1 111 ASN ND2 N 12.735 2.873 30.917 1.00 . A A . 111 ASN ND2 1 1
3 6357 1 1 111 ASN O O 15.458 4.429 26.517 1.00 . A A . 111 ASN O 1 1
3 6358 1 1 111 ASN OD1 O 14.297 4.486 30.946 1.00 . A A . 111 ASN OD1 1 1
3 6359 1 1 112 ILE C C 15.602 3.289 23.923 1.00 . A A . 112 ILE C 1 1
3 6360 1 1 112 ILE CA C 15.808 2.175 24.943 1.00 . A A . 112 ILE CA 1 1
3 6361 1 1 112 ILE CB C 15.658 0.814 24.239 1.00 . A A . 112 ILE CB 1 1
3 6362 1 1 112 ILE CD1 C 15.668 -1.700 24.633 1.00 . A A . 112 ILE CD1 1 1
3 6363 1 1 112 ILE CG1 C 15.858 -0.327 25.238 1.00 . A A . 112 ILE CG1 1 1
3 6364 1 1 112 ILE CG2 C 16.650 0.700 23.090 1.00 . A A . 112 ILE CG2 1 1
3 6365 1 1 112 ILE H H 14.309 1.543 26.296 1.00 . A A . 112 ILE H 1 1
3 6366 1 1 112 ILE HA H 16.811 2.245 25.339 1.00 . A A . 112 ILE HA 1 1
3 6367 1 1 112 ILE HB H 14.662 0.754 23.829 1.00 . A A . 112 ILE HB 1 1
3 6368 1 1 112 ILE HD11 H 16.579 -2.005 24.138 1.00 . A A . 112 ILE HD11 1 1
3 6369 1 1 112 ILE HD12 H 15.430 -2.408 25.413 1.00 . A A . 112 ILE HD12 1 1
3 6370 1 1 112 ILE HD13 H 14.862 -1.669 23.916 1.00 . A A . 112 ILE HD13 1 1
3 6371 1 1 112 ILE HG12 H 16.859 -0.277 25.636 1.00 . A A . 112 ILE HG12 1 1
3 6372 1 1 112 ILE HG13 H 15.148 -0.217 26.045 1.00 . A A . 112 ILE HG13 1 1
3 6373 1 1 112 ILE HG21 H 17.268 1.586 23.059 1.00 . A A . 112 ILE HG21 1 1
3 6374 1 1 112 ILE HG22 H 17.274 -0.168 23.239 1.00 . A A . 112 ILE HG22 1 1
3 6375 1 1 112 ILE HG23 H 16.113 0.603 22.159 1.00 . A A . 112 ILE HG23 1 1
3 6376 1 1 112 ILE N N 14.877 2.304 26.057 1.00 . A A . 112 ILE N 1 1
3 6377 1 1 112 ILE O O 16.547 3.984 23.545 1.00 . A A . 112 ILE O 1 1
3 6378 1 1 113 LEU C C 14.496 5.859 22.980 1.00 . A A . 113 LEU C 1 1
3 6379 1 1 113 LEU CA C 14.029 4.488 22.503 1.00 . A A . 113 LEU CA 1 1
3 6380 1 1 113 LEU CB C 12.521 4.510 22.248 1.00 . A A . 113 LEU CB 1 1
3 6381 1 1 113 LEU CD1 C 10.473 3.196 21.644 1.00 . A A . 113 LEU CD1 1 1
3 6382 1 1 113 LEU CD2 C 12.247 3.603 19.927 1.00 . A A . 113 LEU CD2 1 1
3 6383 1 1 113 LEU CG C 11.966 3.362 21.404 1.00 . A A . 113 LEU CG 1 1
3 6384 1 1 113 LEU H H 13.650 2.872 23.817 1.00 . A A . 113 LEU H 1 1
3 6385 1 1 113 LEU HA H 14.538 4.248 21.582 1.00 . A A . 113 LEU HA 1 1
3 6386 1 1 113 LEU HB2 H 12.023 4.486 23.206 1.00 . A A . 113 LEU HB2 1 1
3 6387 1 1 113 LEU HB3 H 12.285 5.437 21.745 1.00 . A A . 113 LEU HB3 1 1
3 6388 1 1 113 LEU HD11 H 9.988 2.924 20.719 1.00 . A A . 113 LEU HD11 1 1
3 6389 1 1 113 LEU HD12 H 10.061 4.125 22.007 1.00 . A A . 113 LEU HD12 1 1
3 6390 1 1 113 LEU HD13 H 10.312 2.420 22.378 1.00 . A A . 113 LEU HD13 1 1
3 6391 1 1 113 LEU HD21 H 11.564 3.016 19.331 1.00 . A A . 113 LEU HD21 1 1
3 6392 1 1 113 LEU HD22 H 13.262 3.312 19.703 1.00 . A A . 113 LEU HD22 1 1
3 6393 1 1 113 LEU HD23 H 12.114 4.651 19.702 1.00 . A A . 113 LEU HD23 1 1
3 6394 1 1 113 LEU HG H 12.455 2.442 21.692 1.00 . A A . 113 LEU HG 1 1
3 6395 1 1 113 LEU N N 14.361 3.456 23.480 1.00 . A A . 113 LEU N 1 1
3 6396 1 1 113 LEU O O 14.866 6.715 22.177 1.00 . A A . 113 LEU O 1 1
3 6397 1 1 114 LYS C C 16.399 7.542 24.684 1.00 . A A . 114 LYS C 1 1
3 6398 1 1 114 LYS CA C 14.902 7.327 24.879 1.00 . A A . 114 LYS CA 1 1
3 6399 1 1 114 LYS CB C 14.561 7.362 26.371 1.00 . A A . 114 LYS CB 1 1
3 6400 1 1 114 LYS CD C 12.163 8.111 26.405 1.00 . A A . 114 LYS CD 1 1
3 6401 1 1 114 LYS CE C 10.716 7.673 26.572 1.00 . A A . 114 LYS CE 1 1
3 6402 1 1 114 LYS CG C 13.126 6.967 26.676 1.00 . A A . 114 LYS CG 1 1
3 6403 1 1 114 LYS H H 14.171 5.340 24.883 1.00 . A A . 114 LYS H 1 1
3 6404 1 1 114 LYS HA H 14.368 8.120 24.378 1.00 . A A . 114 LYS HA 1 1
3 6405 1 1 114 LYS HB2 H 15.218 6.684 26.894 1.00 . A A . 114 LYS HB2 1 1
3 6406 1 1 114 LYS HB3 H 14.722 8.364 26.742 1.00 . A A . 114 LYS HB3 1 1
3 6407 1 1 114 LYS HD2 H 12.366 8.913 27.099 1.00 . A A . 114 LYS HD2 1 1
3 6408 1 1 114 LYS HD3 H 12.310 8.462 25.394 1.00 . A A . 114 LYS HD3 1 1
3 6409 1 1 114 LYS HE2 H 10.700 6.636 26.872 1.00 . A A . 114 LYS HE2 1 1
3 6410 1 1 114 LYS HE3 H 10.257 8.277 27.340 1.00 . A A . 114 LYS HE3 1 1
3 6411 1 1 114 LYS HG2 H 12.853 6.127 26.055 1.00 . A A . 114 LYS HG2 1 1
3 6412 1 1 114 LYS HG3 H 13.054 6.686 27.717 1.00 . A A . 114 LYS HG3 1 1
3 6413 1 1 114 LYS HZ1 H 9.037 8.299 25.498 1.00 . A A . 114 LYS HZ1 1 1
3 6414 1 1 114 LYS HZ2 H 9.751 6.889 24.893 1.00 . A A . 114 LYS HZ2 1 1
3 6415 1 1 114 LYS HZ3 H 10.482 8.390 24.624 1.00 . A A . 114 LYS HZ3 1 1
3 6416 1 1 114 LYS N N 14.477 6.061 24.293 1.00 . A A . 114 LYS N 1 1
3 6417 1 1 114 LYS NZ N 9.942 7.823 25.308 1.00 . A A . 114 LYS NZ 1 1
3 6418 1 1 114 LYS O O 16.846 8.658 24.423 1.00 . A A . 114 LYS O 1 1
3 6419 1 1 115 GLU C C 18.990 6.710 23.180 1.00 . A A . 115 GLU C 1 1
3 6420 1 1 115 GLU CA C 18.616 6.538 24.649 1.00 . A A . 115 GLU CA 1 1
3 6421 1 1 115 GLU CB C 19.278 5.278 25.211 1.00 . A A . 115 GLU CB 1 1
3 6422 1 1 115 GLU CD C 21.618 6.191 24.940 1.00 . A A . 115 GLU CD 1 1
3 6423 1 1 115 GLU CG C 20.677 5.033 24.670 1.00 . A A . 115 GLU CG 1 1
3 6424 1 1 115 GLU H H 16.753 5.603 25.022 1.00 . A A . 115 GLU H 1 1
3 6425 1 1 115 GLU HA H 18.969 7.396 25.201 1.00 . A A . 115 GLU HA 1 1
3 6426 1 1 115 GLU HB2 H 19.341 5.368 26.286 1.00 . A A . 115 GLU HB2 1 1
3 6427 1 1 115 GLU HB3 H 18.665 4.424 24.965 1.00 . A A . 115 GLU HB3 1 1
3 6428 1 1 115 GLU HG2 H 21.079 4.146 25.136 1.00 . A A . 115 GLU HG2 1 1
3 6429 1 1 115 GLU HG3 H 20.615 4.881 23.603 1.00 . A A . 115 GLU HG3 1 1
3 6430 1 1 115 GLU N N 17.169 6.465 24.813 1.00 . A A . 115 GLU N 1 1
3 6431 1 1 115 GLU O O 19.747 7.613 22.823 1.00 . A A . 115 GLU O 1 1
3 6432 1 1 115 GLU OE1 O 21.782 6.560 26.122 1.00 . A A . 115 GLU OE1 1 1
3 6433 1 1 115 GLU OE2 O 22.191 6.728 23.969 1.00 . A A . 115 GLU OE2 1 1
3 6434 1 1 116 ARG C C 18.145 7.156 20.282 1.00 . A A . 116 ARG C 1 1
3 6435 1 1 116 ARG CA C 18.732 5.891 20.903 1.00 . A A . 116 ARG CA 1 1
3 6436 1 1 116 ARG CB C 18.161 4.656 20.204 1.00 . A A . 116 ARG CB 1 1
3 6437 1 1 116 ARG CD C 20.052 3.200 20.993 1.00 . A A . 116 ARG CD 1 1
3 6438 1 1 116 ARG CG C 18.543 3.346 20.874 1.00 . A A . 116 ARG CG 1 1
3 6439 1 1 116 ARG CZ C 22.018 3.070 19.522 1.00 . A A . 116 ARG CZ 1 1
3 6440 1 1 116 ARG H H 17.857 5.141 22.678 1.00 . A A . 116 ARG H 1 1
3 6441 1 1 116 ARG HA H 19.803 5.905 20.773 1.00 . A A . 116 ARG HA 1 1
3 6442 1 1 116 ARG HB2 H 17.084 4.728 20.193 1.00 . A A . 116 ARG HB2 1 1
3 6443 1 1 116 ARG HB3 H 18.523 4.633 19.187 1.00 . A A . 116 ARG HB3 1 1
3 6444 1 1 116 ARG HD2 H 20.438 4.035 21.559 1.00 . A A . 116 ARG HD2 1 1
3 6445 1 1 116 ARG HD3 H 20.271 2.280 21.514 1.00 . A A . 116 ARG HD3 1 1
3 6446 1 1 116 ARG HE H 20.132 3.234 18.893 1.00 . A A . 116 ARG HE 1 1
3 6447 1 1 116 ARG HG2 H 18.112 3.320 21.864 1.00 . A A . 116 ARG HG2 1 1
3 6448 1 1 116 ARG HG3 H 18.156 2.526 20.288 1.00 . A A . 116 ARG HG3 1 1
3 6449 1 1 116 ARG HH11 H 22.429 2.998 21.498 1.00 . A A . 116 ARG HH11 1 1
3 6450 1 1 116 ARG HH12 H 23.806 2.906 20.450 1.00 . A A . 116 ARG HH12 1 1
3 6451 1 1 116 ARG HH21 H 21.937 3.114 17.502 1.00 . A A . 116 ARG HH21 1 1
3 6452 1 1 116 ARG HH22 H 23.525 2.973 18.178 1.00 . A A . 116 ARG HH22 1 1
3 6453 1 1 116 ARG N N 18.453 5.838 22.333 1.00 . A A . 116 ARG N 1 1
3 6454 1 1 116 ARG NE N 20.704 3.172 19.686 1.00 . A A . 116 ARG NE 1 1
3 6455 1 1 116 ARG NH1 N 22.816 2.985 20.577 1.00 . A A . 116 ARG NH1 1 1
3 6456 1 1 116 ARG NH2 N 22.536 3.051 18.300 1.00 . A A . 116 ARG NH2 1 1
3 6457 1 1 116 ARG O O 18.515 7.544 19.175 1.00 . A A . 116 ARG O 1 1
3 6458 1 1 117 ASN C C 15.941 8.788 19.162 1.00 . A A . 117 ASN C 1 1
3 6459 1 1 117 ASN CA C 16.591 9.014 20.523 1.00 . A A . 117 ASN CA 1 1
3 6460 1 1 117 ASN CB C 17.615 10.147 20.431 1.00 . A A . 117 ASN CB 1 1
3 6461 1 1 117 ASN CG C 17.887 10.792 21.776 1.00 . A A . 117 ASN CG 1 1
3 6462 1 1 117 ASN H H 16.976 7.435 21.880 1.00 . A A . 117 ASN H 1 1
3 6463 1 1 117 ASN HA H 15.826 9.289 21.234 1.00 . A A . 117 ASN HA 1 1
3 6464 1 1 117 ASN HB2 H 18.545 9.753 20.047 1.00 . A A . 117 ASN HB2 1 1
3 6465 1 1 117 ASN HB3 H 17.244 10.905 19.757 1.00 . A A . 117 ASN HB3 1 1
3 6466 1 1 117 ASN HD21 H 16.853 12.404 21.241 1.00 . A A . 117 ASN HD21 1 1
3 6467 1 1 117 ASN HD22 H 17.534 12.441 22.828 1.00 . A A . 117 ASN HD22 1 1
3 6468 1 1 117 ASN N N 17.229 7.793 21.004 1.00 . A A . 117 ASN N 1 1
3 6469 1 1 117 ASN ND2 N 17.373 12.001 21.968 1.00 . A A . 117 ASN ND2 1 1
3 6470 1 1 117 ASN O O 16.104 9.592 18.244 1.00 . A A . 117 ASN O 1 1
3 6471 1 1 117 ASN OD1 O 18.552 10.209 22.633 1.00 . A A . 117 ASN OD1 1 1
3 6472 1 1 118 ILE C C 13.388 8.332 17.508 1.00 . A A . 118 ILE C 1 1
3 6473 1 1 118 ILE CA C 14.527 7.359 17.791 1.00 . A A . 118 ILE CA 1 1
3 6474 1 1 118 ILE CB C 13.967 5.924 17.817 1.00 . A A . 118 ILE CB 1 1
3 6475 1 1 118 ILE CD1 C 16.220 4.842 17.336 1.00 . A A . 118 ILE CD1 1 1
3 6476 1 1 118 ILE CG1 C 15.044 4.941 18.282 1.00 . A A . 118 ILE CG1 1 1
3 6477 1 1 118 ILE CG2 C 13.445 5.535 16.442 1.00 . A A . 118 ILE CG2 1 1
3 6478 1 1 118 ILE H H 15.111 7.087 19.807 1.00 . A A . 118 ILE H 1 1
3 6479 1 1 118 ILE HA H 15.252 7.427 16.992 1.00 . A A . 118 ILE HA 1 1
3 6480 1 1 118 ILE HB H 13.141 5.897 18.511 1.00 . A A . 118 ILE HB 1 1
3 6481 1 1 118 ILE HD11 H 16.693 5.810 17.248 1.00 . A A . 118 ILE HD11 1 1
3 6482 1 1 118 ILE HD12 H 16.934 4.129 17.722 1.00 . A A . 118 ILE HD12 1 1
3 6483 1 1 118 ILE HD13 H 15.877 4.520 16.365 1.00 . A A . 118 ILE HD13 1 1
3 6484 1 1 118 ILE HG12 H 15.417 5.255 19.244 1.00 . A A . 118 ILE HG12 1 1
3 6485 1 1 118 ILE HG13 H 14.607 3.957 18.373 1.00 . A A . 118 ILE HG13 1 1
3 6486 1 1 118 ILE HG21 H 12.372 5.660 16.416 1.00 . A A . 118 ILE HG21 1 1
3 6487 1 1 118 ILE HG22 H 13.898 6.166 15.693 1.00 . A A . 118 ILE HG22 1 1
3 6488 1 1 118 ILE HG23 H 13.692 4.503 16.242 1.00 . A A . 118 ILE HG23 1 1
3 6489 1 1 118 ILE N N 15.203 7.689 19.040 1.00 . A A . 118 ILE N 1 1
3 6490 1 1 118 ILE O O 13.144 8.702 16.360 1.00 . A A . 118 ILE O 1 1
3 6491 1 1 119 PHE C C 11.940 11.041 19.012 1.00 . A A . 119 PHE C 1 1
3 6492 1 1 119 PHE CA C 11.581 9.677 18.430 1.00 . A A . 119 PHE CA 1 1
3 6493 1 1 119 PHE CB C 10.338 9.124 19.129 1.00 . A A . 119 PHE CB 1 1
3 6494 1 1 119 PHE CD1 C 10.075 7.304 17.421 1.00 . A A . 119 PHE CD1 1 1
3 6495 1 1 119 PHE CD2 C 9.653 6.780 19.708 1.00 . A A . 119 PHE CD2 1 1
3 6496 1 1 119 PHE CE1 C 9.778 6.002 17.065 1.00 . A A . 119 PHE CE1 1 1
3 6497 1 1 119 PHE CE2 C 9.355 5.477 19.359 1.00 . A A . 119 PHE CE2 1 1
3 6498 1 1 119 PHE CG C 10.015 7.708 18.745 1.00 . A A . 119 PHE CG 1 1
3 6499 1 1 119 PHE CZ C 9.418 5.087 18.035 1.00 . A A . 119 PHE CZ 1 1
3 6500 1 1 119 PHE H H 12.937 8.415 19.454 1.00 . A A . 119 PHE H 1 1
3 6501 1 1 119 PHE HA H 11.371 9.792 17.378 1.00 . A A . 119 PHE HA 1 1
3 6502 1 1 119 PHE HB2 H 10.492 9.150 20.197 1.00 . A A . 119 PHE HB2 1 1
3 6503 1 1 119 PHE HB3 H 9.488 9.739 18.876 1.00 . A A . 119 PHE HB3 1 1
3 6504 1 1 119 PHE HD1 H 10.357 8.018 16.661 1.00 . A A . 119 PHE HD1 1 1
3 6505 1 1 119 PHE HD2 H 9.603 7.084 20.745 1.00 . A A . 119 PHE HD2 1 1
3 6506 1 1 119 PHE HE1 H 9.828 5.700 16.030 1.00 . A A . 119 PHE HE1 1 1
3 6507 1 1 119 PHE HE2 H 9.074 4.764 20.120 1.00 . A A . 119 PHE HE2 1 1
3 6508 1 1 119 PHE HZ H 9.185 4.069 17.760 1.00 . A A . 119 PHE HZ 1 1
3 6509 1 1 119 PHE N N 12.695 8.745 18.564 1.00 . A A . 119 PHE N 1 1
3 6510 1 1 119 PHE O O 12.917 11.176 19.749 1.00 . A A . 119 PHE O 1 1
3 6511 1 1 120 SER C C 10.696 13.627 20.505 1.00 . A A . 120 SER C 1 1
3 6512 1 1 120 SER CA C 11.379 13.405 19.160 1.00 . A A . 120 SER CA 1 1
3 6513 1 1 120 SER CB C 10.872 14.429 18.142 1.00 . A A . 120 SER CB 1 1
3 6514 1 1 120 SER H H 10.381 11.880 18.083 1.00 . A A . 120 SER H 1 1
3 6515 1 1 120 SER HA H 12.444 13.532 19.285 1.00 . A A . 120 SER HA 1 1
3 6516 1 1 120 SER HB2 H 10.867 13.984 17.159 1.00 . A A . 120 SER HB2 1 1
3 6517 1 1 120 SER HB3 H 9.868 14.729 18.407 1.00 . A A . 120 SER HB3 1 1
3 6518 1 1 120 SER HG H 11.619 16.016 17.268 1.00 . A A . 120 SER HG 1 1
3 6519 1 1 120 SER N N 11.144 12.051 18.675 1.00 . A A . 120 SER N 1 1
3 6520 1 1 120 SER O O 10.105 12.709 21.074 1.00 . A A . 120 SER O 1 1
3 6521 1 1 120 SER OG O 11.701 15.579 18.119 1.00 . A A . 120 SER OG 1 1
3 6522 1 1 121 LYS C C 8.649 15.138 22.199 1.00 . A A . 121 LYS C 1 1
3 6523 1 1 121 LYS CA C 10.170 15.200 22.288 1.00 . A A . 121 LYS CA 1 1
3 6524 1 1 121 LYS CB C 10.610 16.599 22.724 1.00 . A A . 121 LYS CB 1 1
3 6525 1 1 121 LYS CD C 11.321 18.100 24.609 1.00 . A A . 121 LYS CD 1 1
3 6526 1 1 121 LYS CE C 10.872 18.555 25.989 1.00 . A A . 121 LYS CE 1 1
3 6527 1 1 121 LYS CG C 10.696 16.767 24.231 1.00 . A A . 121 LYS CG 1 1
3 6528 1 1 121 LYS H H 11.266 15.544 20.509 1.00 . A A . 121 LYS H 1 1
3 6529 1 1 121 LYS HA H 10.505 14.481 23.021 1.00 . A A . 121 LYS HA 1 1
3 6530 1 1 121 LYS HB2 H 11.583 16.805 22.304 1.00 . A A . 121 LYS HB2 1 1
3 6531 1 1 121 LYS HB3 H 9.902 17.321 22.342 1.00 . A A . 121 LYS HB3 1 1
3 6532 1 1 121 LYS HD2 H 12.396 17.996 24.608 1.00 . A A . 121 LYS HD2 1 1
3 6533 1 1 121 LYS HD3 H 11.029 18.844 23.881 1.00 . A A . 121 LYS HD3 1 1
3 6534 1 1 121 LYS HE2 H 9.925 19.062 25.896 1.00 . A A . 121 LYS HE2 1 1
3 6535 1 1 121 LYS HE3 H 10.755 17.686 26.619 1.00 . A A . 121 LYS HE3 1 1
3 6536 1 1 121 LYS HG2 H 9.700 16.718 24.647 1.00 . A A . 121 LYS HG2 1 1
3 6537 1 1 121 LYS HG3 H 11.298 15.968 24.640 1.00 . A A . 121 LYS HG3 1 1
3 6538 1 1 121 LYS HZ1 H 12.246 19.054 27.482 1.00 . A A . 121 LYS HZ1 1 1
3 6539 1 1 121 LYS HZ2 H 11.397 20.379 26.860 1.00 . A A . 121 LYS HZ2 1 1
3 6540 1 1 121 LYS HZ3 H 12.638 19.670 25.956 1.00 . A A . 121 LYS HZ3 1 1
3 6541 1 1 121 LYS N N 10.781 14.854 21.010 1.00 . A A . 121 LYS N 1 1
3 6542 1 1 121 LYS NZ N 11.858 19.479 26.616 1.00 . A A . 121 LYS NZ 1 1
3 6543 1 1 121 LYS O O 7.982 14.685 23.128 1.00 . A A . 121 LYS O 1 1
3 6544 1 1 122 GLN C C 6.100 14.179 20.991 1.00 . A A . 122 GLN C 1 1
3 6545 1 1 122 GLN CA C 6.664 15.591 20.865 1.00 . A A . 122 GLN CA 1 1
3 6546 1 1 122 GLN CB C 6.326 16.167 19.489 1.00 . A A . 122 GLN CB 1 1
3 6547 1 1 122 GLN CD C 4.983 18.181 20.212 1.00 . A A . 122 GLN CD 1 1
3 6548 1 1 122 GLN CG C 4.982 16.877 19.440 1.00 . A A . 122 GLN CG 1 1
3 6549 1 1 122 GLN H H 8.692 15.944 20.370 1.00 . A A . 122 GLN H 1 1
3 6550 1 1 122 GLN HA H 6.217 16.213 21.625 1.00 . A A . 122 GLN HA 1 1
3 6551 1 1 122 GLN HB2 H 7.093 16.874 19.209 1.00 . A A . 122 GLN HB2 1 1
3 6552 1 1 122 GLN HB3 H 6.309 15.362 18.769 1.00 . A A . 122 GLN HB3 1 1
3 6553 1 1 122 GLN HE21 H 5.783 19.129 18.658 1.00 . A A . 122 GLN HE21 1 1
3 6554 1 1 122 GLN HE22 H 5.474 20.101 20.053 1.00 . A A . 122 GLN HE22 1 1
3 6555 1 1 122 GLN HG2 H 4.738 17.087 18.409 1.00 . A A . 122 GLN HG2 1 1
3 6556 1 1 122 GLN HG3 H 4.231 16.225 19.862 1.00 . A A . 122 GLN HG3 1 1
3 6557 1 1 122 GLN N N 8.107 15.595 21.074 1.00 . A A . 122 GLN N 1 1
3 6558 1 1 122 GLN NE2 N 5.462 19.245 19.578 1.00 . A A . 122 GLN NE2 1 1
3 6559 1 1 122 GLN O O 4.994 13.985 21.494 1.00 . A A . 122 GLN O 1 1
3 6560 1 1 122 GLN OE1 O 4.558 18.233 21.367 1.00 . A A . 122 GLN OE1 1 1
3 6561 1 1 123 VAL C C 6.651 11.228 21.988 1.00 . A A . 123 VAL C 1 1
3 6562 1 1 123 VAL CA C 6.446 11.803 20.592 1.00 . A A . 123 VAL CA 1 1
3 6563 1 1 123 VAL CB C 7.213 10.938 19.574 1.00 . A A . 123 VAL CB 1 1
3 6564 1 1 123 VAL CG1 C 6.595 9.552 19.478 1.00 . A A . 123 VAL CG1 1 1
3 6565 1 1 123 VAL CG2 C 7.237 11.615 18.212 1.00 . A A . 123 VAL CG2 1 1
3 6566 1 1 123 VAL H H 7.740 13.415 20.139 1.00 . A A . 123 VAL H 1 1
3 6567 1 1 123 VAL HA H 5.394 11.762 20.347 1.00 . A A . 123 VAL HA 1 1
3 6568 1 1 123 VAL HB H 8.231 10.832 19.918 1.00 . A A . 123 VAL HB 1 1
3 6569 1 1 123 VAL HG11 H 6.918 9.076 18.564 1.00 . A A . 123 VAL HG11 1 1
3 6570 1 1 123 VAL HG12 H 6.910 8.958 20.325 1.00 . A A . 123 VAL HG12 1 1
3 6571 1 1 123 VAL HG13 H 5.519 9.636 19.478 1.00 . A A . 123 VAL HG13 1 1
3 6572 1 1 123 VAL HG21 H 6.565 12.460 18.217 1.00 . A A . 123 VAL HG21 1 1
3 6573 1 1 123 VAL HG22 H 8.240 11.953 17.996 1.00 . A A . 123 VAL HG22 1 1
3 6574 1 1 123 VAL HG23 H 6.925 10.911 17.454 1.00 . A A . 123 VAL HG23 1 1
3 6575 1 1 123 VAL N N 6.868 13.197 20.530 1.00 . A A . 123 VAL N 1 1
3 6576 1 1 123 VAL O O 5.750 10.612 22.557 1.00 . A A . 123 VAL O 1 1
3 6577 1 1 124 VAL C C 7.166 11.437 24.902 1.00 . A A . 124 VAL C 1 1
3 6578 1 1 124 VAL CA C 8.170 10.937 23.869 1.00 . A A . 124 VAL CA 1 1
3 6579 1 1 124 VAL CB C 9.586 11.364 24.297 1.00 . A A . 124 VAL CB 1 1
3 6580 1 1 124 VAL CG1 C 9.881 10.893 25.713 1.00 . A A . 124 VAL CG1 1 1
3 6581 1 1 124 VAL CG2 C 10.622 10.826 23.321 1.00 . A A . 124 VAL CG2 1 1
3 6582 1 1 124 VAL H H 8.523 11.931 22.034 1.00 . A A . 124 VAL H 1 1
3 6583 1 1 124 VAL HA H 8.135 9.857 23.840 1.00 . A A . 124 VAL HA 1 1
3 6584 1 1 124 VAL HB H 9.635 12.443 24.283 1.00 . A A . 124 VAL HB 1 1
3 6585 1 1 124 VAL HG11 H 9.078 10.256 26.054 1.00 . A A . 124 VAL HG11 1 1
3 6586 1 1 124 VAL HG12 H 10.809 10.341 25.723 1.00 . A A . 124 VAL HG12 1 1
3 6587 1 1 124 VAL HG13 H 9.963 11.748 26.367 1.00 . A A . 124 VAL HG13 1 1
3 6588 1 1 124 VAL HG21 H 11.303 11.618 23.047 1.00 . A A . 124 VAL HG21 1 1
3 6589 1 1 124 VAL HG22 H 11.172 10.022 23.787 1.00 . A A . 124 VAL HG22 1 1
3 6590 1 1 124 VAL HG23 H 10.125 10.456 22.436 1.00 . A A . 124 VAL HG23 1 1
3 6591 1 1 124 VAL N N 7.845 11.433 22.537 1.00 . A A . 124 VAL N 1 1
3 6592 1 1 124 VAL O O 6.610 10.654 25.671 1.00 . A A . 124 VAL O 1 1
3 6593 1 1 125 ASN C C 4.621 12.709 25.732 1.00 . A A . 125 ASN C 1 1
3 6594 1 1 125 ASN CA C 6.000 13.351 25.850 1.00 . A A . 125 ASN CA 1 1
3 6595 1 1 125 ASN CB C 5.897 14.857 25.601 1.00 . A A . 125 ASN CB 1 1
3 6596 1 1 125 ASN CG C 6.895 15.650 26.423 1.00 . A A . 125 ASN CG 1 1
3 6597 1 1 125 ASN H H 7.411 13.319 24.273 1.00 . A A . 125 ASN H 1 1
3 6598 1 1 125 ASN HA H 6.377 13.186 26.848 1.00 . A A . 125 ASN HA 1 1
3 6599 1 1 125 ASN HB2 H 6.083 15.056 24.555 1.00 . A A . 125 ASN HB2 1 1
3 6600 1 1 125 ASN HB3 H 4.902 15.191 25.855 1.00 . A A . 125 ASN HB3 1 1
3 6601 1 1 125 ASN HD21 H 7.161 16.923 24.919 1.00 . A A . 125 ASN HD21 1 1
3 6602 1 1 125 ASN HD22 H 8.082 17.242 26.346 1.00 . A A . 125 ASN HD22 1 1
3 6603 1 1 125 ASN N N 6.938 12.746 24.912 1.00 . A A . 125 ASN N 1 1
3 6604 1 1 125 ASN ND2 N 7.433 16.712 25.837 1.00 . A A . 125 ASN ND2 1 1
3 6605 1 1 125 ASN O O 3.866 12.654 26.703 1.00 . A A . 125 ASN O 1 1
3 6606 1 1 125 ASN OD1 O 7.177 15.310 27.572 1.00 . A A . 125 ASN OD1 1 1
3 6607 1 1 126 ASP C C 2.979 10.185 24.899 1.00 . A A . 126 ASP C 1 1
3 6608 1 1 126 ASP CA C 3.014 11.584 24.293 1.00 . A A . 126 ASP CA 1 1
3 6609 1 1 126 ASP CB C 2.735 11.510 22.791 1.00 . A A . 126 ASP CB 1 1
3 6610 1 1 126 ASP CG C 1.849 12.643 22.310 1.00 . A A . 126 ASP CG 1 1
3 6611 1 1 126 ASP H H 4.946 12.298 23.803 1.00 . A A . 126 ASP H 1 1
3 6612 1 1 126 ASP HA H 2.250 12.185 24.762 1.00 . A A . 126 ASP HA 1 1
3 6613 1 1 126 ASP HB2 H 3.671 11.558 22.254 1.00 . A A . 126 ASP HB2 1 1
3 6614 1 1 126 ASP HB3 H 2.244 10.574 22.568 1.00 . A A . 126 ASP HB3 1 1
3 6615 1 1 126 ASP N N 4.301 12.224 24.538 1.00 . A A . 126 ASP N 1 1
3 6616 1 1 126 ASP O O 1.996 9.795 25.529 1.00 . A A . 126 ASP O 1 1
3 6617 1 1 126 ASP OD1 O 1.845 13.710 22.959 1.00 . A A . 126 ASP OD1 1 1
3 6618 1 1 126 ASP OD2 O 1.161 12.463 21.283 1.00 . A A . 126 ASP OD2 1 1
3 6619 1 1 127 ILE C C 3.879 8.052 26.730 1.00 . A A . 127 ILE C 1 1
3 6620 1 1 127 ILE CA C 4.149 8.077 25.229 1.00 . A A . 127 ILE CA 1 1
3 6621 1 1 127 ILE CB C 5.533 7.460 24.957 1.00 . A A . 127 ILE CB 1 1
3 6622 1 1 127 ILE CD1 C 7.289 7.365 23.116 1.00 . A A . 127 ILE CD1 1 1
3 6623 1 1 127 ILE CG1 C 5.815 7.429 23.453 1.00 . A A . 127 ILE CG1 1 1
3 6624 1 1 127 ILE CG2 C 5.614 6.060 25.545 1.00 . A A . 127 ILE CG2 1 1
3 6625 1 1 127 ILE H H 4.808 9.800 24.191 1.00 . A A . 127 ILE H 1 1
3 6626 1 1 127 ILE HA H 3.404 7.475 24.730 1.00 . A A . 127 ILE HA 1 1
3 6627 1 1 127 ILE HB H 6.278 8.072 25.443 1.00 . A A . 127 ILE HB 1 1
3 6628 1 1 127 ILE HD11 H 7.861 7.808 23.919 1.00 . A A . 127 ILE HD11 1 1
3 6629 1 1 127 ILE HD12 H 7.585 6.334 22.990 1.00 . A A . 127 ILE HD12 1 1
3 6630 1 1 127 ILE HD13 H 7.473 7.908 22.201 1.00 . A A . 127 ILE HD13 1 1
3 6631 1 1 127 ILE HG12 H 5.339 6.563 23.022 1.00 . A A . 127 ILE HG12 1 1
3 6632 1 1 127 ILE HG13 H 5.409 8.322 23.000 1.00 . A A . 127 ILE HG13 1 1
3 6633 1 1 127 ILE HG21 H 4.620 5.646 25.627 1.00 . A A . 127 ILE HG21 1 1
3 6634 1 1 127 ILE HG22 H 6.212 5.433 24.901 1.00 . A A . 127 ILE HG22 1 1
3 6635 1 1 127 ILE HG23 H 6.067 6.106 26.524 1.00 . A A . 127 ILE HG23 1 1
3 6636 1 1 127 ILE N N 4.057 9.433 24.702 1.00 . A A . 127 ILE N 1 1
3 6637 1 1 127 ILE O O 3.294 7.101 27.248 1.00 . A A . 127 ILE O 1 1
3 6638 1 1 128 GLU C C 2.635 9.374 29.200 1.00 . A A . 128 GLU C 1 1
3 6639 1 1 128 GLU CA C 4.113 9.200 28.863 1.00 . A A . 128 GLU CA 1 1
3 6640 1 1 128 GLU CB C 4.918 10.371 29.431 1.00 . A A . 128 GLU CB 1 1
3 6641 1 1 128 GLU CD C 7.088 9.232 30.041 1.00 . A A . 128 GLU CD 1 1
3 6642 1 1 128 GLU CG C 6.410 10.268 29.167 1.00 . A A . 128 GLU CG 1 1
3 6643 1 1 128 GLU H H 4.769 9.829 26.951 1.00 . A A . 128 GLU H 1 1
3 6644 1 1 128 GLU HA H 4.466 8.283 29.308 1.00 . A A . 128 GLU HA 1 1
3 6645 1 1 128 GLU HB2 H 4.557 11.288 28.990 1.00 . A A . 128 GLU HB2 1 1
3 6646 1 1 128 GLU HB3 H 4.765 10.411 30.500 1.00 . A A . 128 GLU HB3 1 1
3 6647 1 1 128 GLU HG2 H 6.562 9.999 28.132 1.00 . A A . 128 GLU HG2 1 1
3 6648 1 1 128 GLU HG3 H 6.864 11.230 29.357 1.00 . A A . 128 GLU HG3 1 1
3 6649 1 1 128 GLU N N 4.309 9.103 27.421 1.00 . A A . 128 GLU N 1 1
3 6650 1 1 128 GLU O O 2.108 8.707 30.090 1.00 . A A . 128 GLU O 1 1
3 6651 1 1 128 GLU OE1 O 6.848 8.025 29.825 1.00 . A A . 128 GLU OE1 1 1
3 6652 1 1 128 GLU OE2 O 7.859 9.626 30.941 1.00 . A A . 128 GLU OE2 1 1
3 6653 1 1 129 ARG C C -0.275 9.279 28.473 1.00 . A A . 129 ARG C 1 1
3 6654 1 1 129 ARG CA C 0.555 10.538 28.706 1.00 . A A . 129 ARG CA 1 1
3 6655 1 1 129 ARG CB C 0.071 11.659 27.784 1.00 . A A . 129 ARG CB 1 1
3 6656 1 1 129 ARG CD C -0.033 14.169 27.744 1.00 . A A . 129 ARG CD 1 1
3 6657 1 1 129 ARG CG C 0.857 12.951 27.932 1.00 . A A . 129 ARG CG 1 1
3 6658 1 1 129 ARG CZ C 0.214 16.593 27.416 1.00 . A A . 129 ARG CZ 1 1
3 6659 1 1 129 ARG H H 2.447 10.775 27.786 1.00 . A A . 129 ARG H 1 1
3 6660 1 1 129 ARG HA H 0.434 10.850 29.732 1.00 . A A . 129 ARG HA 1 1
3 6661 1 1 129 ARG HB2 H 0.155 11.328 26.759 1.00 . A A . 129 ARG HB2 1 1
3 6662 1 1 129 ARG HB3 H -0.965 11.866 28.004 1.00 . A A . 129 ARG HB3 1 1
3 6663 1 1 129 ARG HD2 H -0.563 14.071 26.808 1.00 . A A . 129 ARG HD2 1 1
3 6664 1 1 129 ARG HD3 H -0.743 14.208 28.556 1.00 . A A . 129 ARG HD3 1 1
3 6665 1 1 129 ARG HE H 1.686 15.360 27.954 1.00 . A A . 129 ARG HE 1 1
3 6666 1 1 129 ARG HG2 H 1.292 12.986 28.920 1.00 . A A . 129 ARG HG2 1 1
3 6667 1 1 129 ARG HG3 H 1.642 12.971 27.190 1.00 . A A . 129 ARG HG3 1 1
3 6668 1 1 129 ARG HH11 H -1.649 15.878 27.099 1.00 . A A . 129 ARG HH11 1 1
3 6669 1 1 129 ARG HH12 H -1.461 17.585 26.871 1.00 . A A . 129 ARG HH12 1 1
3 6670 1 1 129 ARG HH21 H 1.946 17.607 27.657 1.00 . A A . 129 ARG HH21 1 1
3 6671 1 1 129 ARG HH22 H 0.584 18.567 27.188 1.00 . A A . 129 ARG HH22 1 1
3 6672 1 1 129 ARG N N 1.972 10.275 28.482 1.00 . A A . 129 ARG N 1 1
3 6673 1 1 129 ARG NE N 0.735 15.411 27.725 1.00 . A A . 129 ARG NE 1 1
3 6674 1 1 129 ARG NH1 N -1.071 16.693 27.102 1.00 . A A . 129 ARG NH1 1 1
3 6675 1 1 129 ARG NH2 N 0.977 17.678 27.421 1.00 . A A . 129 ARG NH2 1 1
3 6676 1 1 129 ARG O O -1.194 8.979 29.236 1.00 . A A . 129 ARG O 1 1
3 6677 1 1 130 SER C C -0.736 6.387 28.283 1.00 . A A . 130 SER C 1 1
3 6678 1 1 130 SER CA C -0.662 7.322 27.079 1.00 . A A . 130 SER CA 1 1
3 6679 1 1 130 SER CB C 0.019 6.611 25.908 1.00 . A A . 130 SER CB 1 1
3 6680 1 1 130 SER H H 0.798 8.837 26.845 1.00 . A A . 130 SER H 1 1
3 6681 1 1 130 SER HA H -1.666 7.595 26.788 1.00 . A A . 130 SER HA 1 1
3 6682 1 1 130 SER HB2 H 0.498 7.342 25.276 1.00 . A A . 130 SER HB2 1 1
3 6683 1 1 130 SER HB3 H 0.761 5.924 26.290 1.00 . A A . 130 SER HB3 1 1
3 6684 1 1 130 SER HG H -1.595 5.519 25.712 1.00 . A A . 130 SER HG 1 1
3 6685 1 1 130 SER N N 0.055 8.546 27.415 1.00 . A A . 130 SER N 1 1
3 6686 1 1 130 SER O O -1.813 5.922 28.657 1.00 . A A . 130 SER O 1 1
3 6687 1 1 130 SER OG O -0.921 5.885 25.135 1.00 . A A . 130 SER OG 1 1
3 6688 1 1 131 LEU C C -0.103 5.919 31.280 1.00 . A A . 131 LEU C 1 1
3 6689 1 1 131 LEU CA C 0.485 5.238 30.047 1.00 . A A . 131 LEU CA 1 1
3 6690 1 1 131 LEU CB C 1.934 4.830 30.318 1.00 . A A . 131 LEU CB 1 1
3 6691 1 1 131 LEU CD1 C 4.224 4.321 29.435 1.00 . A A . 131 LEU CD1 1 1
3 6692 1 1 131 LEU CD2 C 2.253 3.016 28.619 1.00 . A A . 131 LEU CD2 1 1
3 6693 1 1 131 LEU CG C 2.741 4.373 29.103 1.00 . A A . 131 LEU CG 1 1
3 6694 1 1 131 LEU H H 1.242 6.518 28.541 1.00 . A A . 131 LEU H 1 1
3 6695 1 1 131 LEU HA H -0.095 4.354 29.828 1.00 . A A . 131 LEU HA 1 1
3 6696 1 1 131 LEU HB2 H 2.441 5.679 30.751 1.00 . A A . 131 LEU HB2 1 1
3 6697 1 1 131 LEU HB3 H 1.920 4.019 31.032 1.00 . A A . 131 LEU HB3 1 1
3 6698 1 1 131 LEU HD11 H 4.692 3.530 28.870 1.00 . A A . 131 LEU HD11 1 1
3 6699 1 1 131 LEU HD12 H 4.350 4.131 30.491 1.00 . A A . 131 LEU HD12 1 1
3 6700 1 1 131 LEU HD13 H 4.683 5.265 29.183 1.00 . A A . 131 LEU HD13 1 1
3 6701 1 1 131 LEU HD21 H 1.229 2.870 28.927 1.00 . A A . 131 LEU HD21 1 1
3 6702 1 1 131 LEU HD22 H 2.872 2.239 29.044 1.00 . A A . 131 LEU HD22 1 1
3 6703 1 1 131 LEU HD23 H 2.314 2.975 27.541 1.00 . A A . 131 LEU HD23 1 1
3 6704 1 1 131 LEU HG H 2.605 5.084 28.300 1.00 . A A . 131 LEU HG 1 1
3 6705 1 1 131 LEU N N 0.417 6.117 28.885 1.00 . A A . 131 LEU N 1 1
3 6706 1 1 131 LEU O O -0.589 5.255 32.195 1.00 . A A . 131 LEU O 1 1
3 6707 1 1 132 ALA C C -2.112 8.015 32.405 1.00 . A A . 132 ALA C 1 1
3 6708 1 1 132 ALA CA C -0.587 8.017 32.412 1.00 . A A . 132 ALA CA 1 1
3 6709 1 1 132 ALA CB C -0.060 9.443 32.369 1.00 . A A . 132 ALA CB 1 1
3 6710 1 1 132 ALA H H 0.344 7.720 30.536 1.00 . A A . 132 ALA H 1 1
3 6711 1 1 132 ALA HA H -0.241 7.559 33.328 1.00 . A A . 132 ALA HA 1 1
3 6712 1 1 132 ALA HB1 H -0.381 9.917 31.452 1.00 . A A . 132 ALA HB1 1 1
3 6713 1 1 132 ALA HB2 H -0.444 9.995 33.213 1.00 . A A . 132 ALA HB2 1 1
3 6714 1 1 132 ALA HB3 H 1.019 9.429 32.407 1.00 . A A . 132 ALA HB3 1 1
3 6715 1 1 132 ALA N N -0.056 7.247 31.295 1.00 . A A . 132 ALA N 1 1
3 6716 1 1 132 ALA O O -2.748 8.198 33.442 1.00 . A A . 132 ALA O 1 1
3 6717 1 1 133 ALA C C -4.670 6.348 31.098 1.00 . A A . 133 ALA C 1 1
3 6718 1 1 133 ALA CA C -4.144 7.780 31.086 1.00 . A A . 133 ALA CA 1 1
3 6719 1 1 133 ALA CB C -4.562 8.487 29.805 1.00 . A A . 133 ALA CB 1 1
3 6720 1 1 133 ALA H H -2.133 7.667 30.436 1.00 . A A . 133 ALA H 1 1
3 6721 1 1 133 ALA HA H -4.571 8.317 31.920 1.00 . A A . 133 ALA HA 1 1
3 6722 1 1 133 ALA HB1 H -4.402 7.829 28.963 1.00 . A A . 133 ALA HB1 1 1
3 6723 1 1 133 ALA HB2 H -5.608 8.749 29.864 1.00 . A A . 133 ALA HB2 1 1
3 6724 1 1 133 ALA HB3 H -3.972 9.382 29.679 1.00 . A A . 133 ALA HB3 1 1
3 6725 1 1 133 ALA N N -2.693 7.807 31.227 1.00 . A A . 133 ALA N 1 1
3 6726 1 1 133 ALA O O -5.815 6.101 31.475 1.00 . A A . 133 ALA O 1 1
3 6727 1 1 134 ALA C C -4.193 3.395 32.047 1.00 . A A . 134 ALA C 1 1
3 6728 1 1 134 ALA CA C -4.206 4.002 30.648 1.00 . A A . 134 ALA CA 1 1
3 6729 1 1 134 ALA CB C -3.277 3.228 29.725 1.00 . A A . 134 ALA CB 1 1
3 6730 1 1 134 ALA H H -2.926 5.669 30.395 1.00 . A A . 134 ALA H 1 1
3 6731 1 1 134 ALA HA H -5.208 3.937 30.248 1.00 . A A . 134 ALA HA 1 1
3 6732 1 1 134 ALA HB1 H -2.865 3.898 28.985 1.00 . A A . 134 ALA HB1 1 1
3 6733 1 1 134 ALA HB2 H -2.476 2.792 30.303 1.00 . A A . 134 ALA HB2 1 1
3 6734 1 1 134 ALA HB3 H -3.832 2.444 29.231 1.00 . A A . 134 ALA HB3 1 1
3 6735 1 1 134 ALA N N -3.826 5.409 30.683 1.00 . A A . 134 ALA N 1 1
3 6736 1 1 134 ALA O O -4.852 2.387 32.303 1.00 . A A . 134 ALA O 1 1
3 6737 1 1 135 LEU C C -4.654 3.737 35.067 1.00 . A A . 135 LEU C 1 1
3 6738 1 1 135 LEU CA C -3.338 3.534 34.322 1.00 . A A . 135 LEU CA 1 1
3 6739 1 1 135 LEU CB C -2.207 4.257 35.055 1.00 . A A . 135 LEU CB 1 1
3 6740 1 1 135 LEU CD1 C -3.075 5.559 37.013 1.00 . A A . 135 LEU CD1 1 1
3 6741 1 1 135 LEU CD2 C -1.311 6.548 35.540 1.00 . A A . 135 LEU CD2 1 1
3 6742 1 1 135 LEU CG C -2.539 5.649 35.593 1.00 . A A . 135 LEU CG 1 1
3 6743 1 1 135 LEU H H -2.936 4.813 32.684 1.00 . A A . 135 LEU H 1 1
3 6744 1 1 135 LEU HA H -3.117 2.477 34.288 1.00 . A A . 135 LEU HA 1 1
3 6745 1 1 135 LEU HB2 H -1.908 3.642 35.890 1.00 . A A . 135 LEU HB2 1 1
3 6746 1 1 135 LEU HB3 H -1.379 4.355 34.367 1.00 . A A . 135 LEU HB3 1 1
3 6747 1 1 135 LEU HD11 H -2.647 6.349 37.611 1.00 . A A . 135 LEU HD11 1 1
3 6748 1 1 135 LEU HD12 H -2.808 4.602 37.438 1.00 . A A . 135 LEU HD12 1 1
3 6749 1 1 135 LEU HD13 H -4.150 5.659 36.999 1.00 . A A . 135 LEU HD13 1 1
3 6750 1 1 135 LEU HD21 H -1.618 7.565 35.347 1.00 . A A . 135 LEU HD21 1 1
3 6751 1 1 135 LEU HD22 H -0.655 6.213 34.751 1.00 . A A . 135 LEU HD22 1 1
3 6752 1 1 135 LEU HD23 H -0.790 6.501 36.486 1.00 . A A . 135 LEU HD23 1 1
3 6753 1 1 135 LEU HG H -3.306 6.094 34.975 1.00 . A A . 135 LEU HG 1 1
3 6754 1 1 135 LEU N N -3.438 4.014 32.948 1.00 . A A . 135 LEU N 1 1
3 6755 1 1 135 LEU O O -4.972 2.997 35.997 1.00 . A A . 135 LEU O 1 1
3 6756 1 1 136 GLU C C -7.696 3.914 35.036 1.00 . A A . 136 GLU C 1 1
3 6757 1 1 136 GLU CA C -6.697 5.042 35.277 1.00 . A A . 136 GLU CA 1 1
3 6758 1 1 136 GLU CB C -7.259 6.360 34.738 1.00 . A A . 136 GLU CB 1 1
3 6759 1 1 136 GLU CD C -7.549 7.835 36.768 1.00 . A A . 136 GLU CD 1 1
3 6760 1 1 136 GLU CG C -6.769 7.584 35.492 1.00 . A A . 136 GLU CG 1 1
3 6761 1 1 136 GLU H H -5.107 5.299 33.902 1.00 . A A . 136 GLU H 1 1
3 6762 1 1 136 GLU HA H -6.531 5.140 36.339 1.00 . A A . 136 GLU HA 1 1
3 6763 1 1 136 GLU HB2 H -6.974 6.462 33.702 1.00 . A A . 136 GLU HB2 1 1
3 6764 1 1 136 GLU HB3 H -8.337 6.330 34.804 1.00 . A A . 136 GLU HB3 1 1
3 6765 1 1 136 GLU HG2 H -5.729 7.442 35.747 1.00 . A A . 136 GLU HG2 1 1
3 6766 1 1 136 GLU HG3 H -6.866 8.448 34.852 1.00 . A A . 136 GLU HG3 1 1
3 6767 1 1 136 GLU N N -5.415 4.744 34.649 1.00 . A A . 136 GLU N 1 1
3 6768 1 1 136 GLU O O -8.308 3.402 35.974 1.00 . A A . 136 GLU O 1 1
3 6769 1 1 136 GLU OE1 O -8.683 8.349 36.679 1.00 . A A . 136 GLU OE1 1 1
3 6770 1 1 136 GLU OE2 O -7.024 7.516 37.856 1.00 . A A . 136 GLU OE2 1 1
3 6771 1 1 137 HIS C C -8.293 1.119 33.935 1.00 . A A . 137 HIS C 1 1
3 6772 1 1 137 HIS CA C -8.781 2.465 33.408 1.00 . A A . 137 HIS CA 1 1
3 6773 1 1 137 HIS CB C -8.947 2.402 31.890 1.00 . A A . 137 HIS CB 1 1
3 6774 1 1 137 HIS CD2 C -11.055 3.853 31.465 1.00 . A A . 137 HIS CD2 1 1
3 6775 1 1 137 HIS CE1 C -10.144 5.372 30.173 1.00 . A A . 137 HIS CE1 1 1
3 6776 1 1 137 HIS CG C -9.746 3.537 31.327 1.00 . A A . 137 HIS CG 1 1
3 6777 1 1 137 HIS H H -7.341 3.979 33.070 1.00 . A A . 137 HIS H 1 1
3 6778 1 1 137 HIS HA H -9.738 2.687 33.857 1.00 . A A . 137 HIS HA 1 1
3 6779 1 1 137 HIS HB2 H -7.972 2.422 31.427 1.00 . A A . 137 HIS HB2 1 1
3 6780 1 1 137 HIS HB3 H -9.447 1.481 31.627 1.00 . A A . 137 HIS HB3 1 1
3 6781 1 1 137 HIS HD1 H -8.268 4.557 30.225 1.00 . A A . 137 HIS HD1 1 1
3 6782 1 1 137 HIS HD2 H -11.790 3.306 32.040 1.00 . A A . 137 HIS HD2 1 1
3 6783 1 1 137 HIS HE1 H -10.010 6.237 29.542 1.00 . A A . 137 HIS HE1 1 1
3 6784 1 1 137 HIS N N -7.857 3.533 33.773 1.00 . A A . 137 HIS N 1 1
3 6785 1 1 137 HIS ND1 N -9.203 4.508 30.511 1.00 . A A . 137 HIS ND1 1 1
3 6786 1 1 137 HIS NE2 N -11.277 4.997 30.738 1.00 . A A . 137 HIS NE2 1 1
3 6787 1 1 137 HIS O O -7.124 0.766 33.776 1.00 . A A . 137 HIS O 1 1
3 6788 1 1 138 HIS C C -9.328 -2.053 34.190 1.00 . A A . 138 HIS C 1 1
3 6789 1 1 138 HIS CA C -8.855 -0.935 35.114 1.00 . A A . 138 HIS CA 1 1
3 6790 1 1 138 HIS CB C -9.477 -1.106 36.500 1.00 . A A . 138 HIS CB 1 1
3 6791 1 1 138 HIS CD2 C -11.931 -1.925 36.316 1.00 . A A . 138 HIS CD2 1 1
3 6792 1 1 138 HIS CE1 C -12.936 -0.008 36.668 1.00 . A A . 138 HIS CE1 1 1
3 6793 1 1 138 HIS CG C -10.970 -0.990 36.505 1.00 . A A . 138 HIS CG 1 1
3 6794 1 1 138 HIS H H -10.110 0.708 34.659 1.00 . A A . 138 HIS H 1 1
3 6795 1 1 138 HIS HA H -7.780 -0.989 35.202 1.00 . A A . 138 HIS HA 1 1
3 6796 1 1 138 HIS HB2 H -9.219 -2.081 36.886 1.00 . A A . 138 HIS HB2 1 1
3 6797 1 1 138 HIS HB3 H -9.082 -0.347 37.161 1.00 . A A . 138 HIS HB3 1 1
3 6798 1 1 138 HIS HD1 H -11.210 1.067 36.893 1.00 . A A . 138 HIS HD1 1 1
3 6799 1 1 138 HIS HD2 H -11.774 -2.976 36.118 1.00 . A A . 138 HIS HD2 1 1
3 6800 1 1 138 HIS HE1 H -13.702 0.741 36.802 1.00 . A A . 138 HIS HE1 1 1
3 6801 1 1 138 HIS N N -9.195 0.372 34.564 1.00 . A A . 138 HIS N 1 1
3 6802 1 1 138 HIS ND1 N -11.632 0.200 36.722 1.00 . A A . 138 HIS ND1 1 1
3 6803 1 1 138 HIS NE2 N -13.144 -1.289 36.423 1.00 . A A . 138 HIS NE2 1 1
3 6804 1 1 138 HIS O O -9.298 -3.229 34.556 1.00 . A A . 138 HIS O 1 1
4 6805 1 1 2 ALA C C 8.197 -5.638 -2.751 1.00 . A A . 2 ALA C 1 1
4 6806 1 1 2 ALA CA C 8.728 -5.653 -4.181 1.00 . A A . 2 ALA CA 1 1
4 6807 1 1 2 ALA CB C 9.545 -4.400 -4.457 1.00 . A A . 2 ALA CB 1 1
4 6808 1 1 2 ALA H H 7.236 -4.954 -5.509 1.00 . A A . 2 ALA H 1 1
4 6809 1 1 2 ALA HA H 9.375 -6.510 -4.305 1.00 . A A . 2 ALA HA 1 1
4 6810 1 1 2 ALA HB1 H 9.340 -4.051 -5.458 1.00 . A A . 2 ALA HB1 1 1
4 6811 1 1 2 ALA HB2 H 9.278 -3.633 -3.745 1.00 . A A . 2 ALA HB2 1 1
4 6812 1 1 2 ALA HB3 H 10.596 -4.629 -4.363 1.00 . A A . 2 ALA HB3 1 1
4 6813 1 1 2 ALA N N 7.639 -5.768 -5.143 1.00 . A A . 2 ALA N 1 1
4 6814 1 1 2 ALA O O 8.904 -6.006 -1.813 1.00 . A A . 2 ALA O 1 1
4 6815 1 1 3 PHE C C 4.906 -5.700 -1.320 1.00 . A A . 3 PHE C 1 1
4 6816 1 1 3 PHE CA C 6.326 -5.143 -1.276 1.00 . A A . 3 PHE CA 1 1
4 6817 1 1 3 PHE CB C 6.303 -3.699 -0.770 1.00 . A A . 3 PHE CB 1 1
4 6818 1 1 3 PHE CD1 C 5.735 -4.263 1.608 1.00 . A A . 3 PHE CD1 1 1
4 6819 1 1 3 PHE CD2 C 4.451 -2.585 0.503 1.00 . A A . 3 PHE CD2 1 1
4 6820 1 1 3 PHE CE1 C 4.978 -4.093 2.752 1.00 . A A . 3 PHE CE1 1 1
4 6821 1 1 3 PHE CE2 C 3.690 -2.410 1.645 1.00 . A A . 3 PHE CE2 1 1
4 6822 1 1 3 PHE CG C 5.480 -3.512 0.472 1.00 . A A . 3 PHE CG 1 1
4 6823 1 1 3 PHE CZ C 3.956 -3.165 2.771 1.00 . A A . 3 PHE CZ 1 1
4 6824 1 1 3 PHE H H 6.437 -4.928 -3.380 1.00 . A A . 3 PHE H 1 1
4 6825 1 1 3 PHE HA H 6.915 -5.743 -0.601 1.00 . A A . 3 PHE HA 1 1
4 6826 1 1 3 PHE HB2 H 7.313 -3.387 -0.548 1.00 . A A . 3 PHE HB2 1 1
4 6827 1 1 3 PHE HB3 H 5.895 -3.062 -1.540 1.00 . A A . 3 PHE HB3 1 1
4 6828 1 1 3 PHE HD1 H 6.535 -4.988 1.595 1.00 . A A . 3 PHE HD1 1 1
4 6829 1 1 3 PHE HD2 H 4.242 -1.993 -0.377 1.00 . A A . 3 PHE HD2 1 1
4 6830 1 1 3 PHE HE1 H 5.188 -4.684 3.631 1.00 . A A . 3 PHE HE1 1 1
4 6831 1 1 3 PHE HE2 H 2.892 -1.684 1.656 1.00 . A A . 3 PHE HE2 1 1
4 6832 1 1 3 PHE HZ H 3.363 -3.031 3.663 1.00 . A A . 3 PHE HZ 1 1
4 6833 1 1 3 PHE N N 6.950 -5.208 -2.593 1.00 . A A . 3 PHE N 1 1
4 6834 1 1 3 PHE O O 4.187 -5.523 -2.303 1.00 . A A . 3 PHE O 1 1
4 6835 1 1 4 SER C C 2.607 -6.817 1.245 1.00 . A A . 4 SER C 1 1
4 6836 1 1 4 SER CA C 3.177 -6.964 -0.162 1.00 . A A . 4 SER CA 1 1
4 6837 1 1 4 SER CB C 3.224 -8.442 -0.554 1.00 . A A . 4 SER CB 1 1
4 6838 1 1 4 SER H H 5.128 -6.484 0.506 1.00 . A A . 4 SER H 1 1
4 6839 1 1 4 SER HA H 2.538 -6.437 -0.854 1.00 . A A . 4 SER HA 1 1
4 6840 1 1 4 SER HB2 H 3.780 -8.992 0.190 1.00 . A A . 4 SER HB2 1 1
4 6841 1 1 4 SER HB3 H 2.217 -8.829 -0.609 1.00 . A A . 4 SER HB3 1 1
4 6842 1 1 4 SER HG H 4.213 -9.503 -1.870 1.00 . A A . 4 SER HG 1 1
4 6843 1 1 4 SER N N 4.509 -6.376 -0.246 1.00 . A A . 4 SER N 1 1
4 6844 1 1 4 SER O O 3.095 -7.433 2.193 1.00 . A A . 4 SER O 1 1
4 6845 1 1 4 SER OG O 3.850 -8.617 -1.813 1.00 . A A . 4 SER OG 1 1
4 6846 1 1 5 SER C C 0.533 -7.084 3.318 1.00 . A A . 5 SER C 1 1
4 6847 1 1 5 SER CA C 0.933 -5.764 2.665 1.00 . A A . 5 SER CA 1 1
4 6848 1 1 5 SER CB C -0.298 -4.872 2.497 1.00 . A A . 5 SER CB 1 1
4 6849 1 1 5 SER H H 1.225 -5.534 0.580 1.00 . A A . 5 SER H 1 1
4 6850 1 1 5 SER HA H 1.647 -5.263 3.301 1.00 . A A . 5 SER HA 1 1
4 6851 1 1 5 SER HB2 H -0.009 -3.838 2.612 1.00 . A A . 5 SER HB2 1 1
4 6852 1 1 5 SER HB3 H -0.717 -5.022 1.513 1.00 . A A . 5 SER HB3 1 1
4 6853 1 1 5 SER HG H -2.117 -4.767 3.217 1.00 . A A . 5 SER HG 1 1
4 6854 1 1 5 SER N N 1.569 -5.996 1.373 1.00 . A A . 5 SER N 1 1
4 6855 1 1 5 SER O O 0.464 -7.186 4.543 1.00 . A A . 5 SER O 1 1
4 6856 1 1 5 SER OG O -1.286 -5.179 3.466 1.00 . A A . 5 SER OG 1 1
4 6857 1 1 6 GLU C C 1.066 -10.128 3.614 1.00 . A A . 6 GLU C 1 1
4 6858 1 1 6 GLU CA C -0.123 -9.404 2.989 1.00 . A A . 6 GLU CA 1 1
4 6859 1 1 6 GLU CB C -0.710 -10.248 1.856 1.00 . A A . 6 GLU CB 1 1
4 6860 1 1 6 GLU CD C -0.313 -11.345 -0.385 1.00 . A A . 6 GLU CD 1 1
4 6861 1 1 6 GLU CG C 0.196 -10.349 0.640 1.00 . A A . 6 GLU CG 1 1
4 6862 1 1 6 GLU H H 0.343 -7.948 1.525 1.00 . A A . 6 GLU H 1 1
4 6863 1 1 6 GLU HA H -0.879 -9.259 3.746 1.00 . A A . 6 GLU HA 1 1
4 6864 1 1 6 GLU HB2 H -0.896 -11.246 2.225 1.00 . A A . 6 GLU HB2 1 1
4 6865 1 1 6 GLU HB3 H -1.647 -9.809 1.545 1.00 . A A . 6 GLU HB3 1 1
4 6866 1 1 6 GLU HG2 H 0.261 -9.378 0.173 1.00 . A A . 6 GLU HG2 1 1
4 6867 1 1 6 GLU HG3 H 1.178 -10.659 0.964 1.00 . A A . 6 GLU HG3 1 1
4 6868 1 1 6 GLU N N 0.271 -8.091 2.491 1.00 . A A . 6 GLU N 1 1
4 6869 1 1 6 GLU O O 0.913 -10.875 4.580 1.00 . A A . 6 GLU O 1 1
4 6870 1 1 6 GLU OE1 O -0.056 -12.555 -0.216 1.00 . A A . 6 GLU OE1 1 1
4 6871 1 1 6 GLU OE2 O -0.968 -10.913 -1.356 1.00 . A A . 6 GLU OE2 1 1
4 6872 1 1 7 GLN C C 3.751 -10.102 4.990 1.00 . A A . 7 GLN C 1 1
4 6873 1 1 7 GLN CA C 3.465 -10.533 3.555 1.00 . A A . 7 GLN CA 1 1
4 6874 1 1 7 GLN CB C 4.654 -10.183 2.659 1.00 . A A . 7 GLN CB 1 1
4 6875 1 1 7 GLN CD C 5.734 -12.457 2.448 1.00 . A A . 7 GLN CD 1 1
4 6876 1 1 7 GLN CG C 5.062 -11.309 1.722 1.00 . A A . 7 GLN CG 1 1
4 6877 1 1 7 GLN H H 2.308 -9.296 2.286 1.00 . A A . 7 GLN H 1 1
4 6878 1 1 7 GLN HA H 3.315 -11.602 3.537 1.00 . A A . 7 GLN HA 1 1
4 6879 1 1 7 GLN HB2 H 4.398 -9.321 2.061 1.00 . A A . 7 GLN HB2 1 1
4 6880 1 1 7 GLN HB3 H 5.501 -9.939 3.283 1.00 . A A . 7 GLN HB3 1 1
4 6881 1 1 7 GLN HE21 H 5.181 -13.719 1.015 1.00 . A A . 7 GLN HE21 1 1
4 6882 1 1 7 GLN HE22 H 6.085 -14.409 2.315 1.00 . A A . 7 GLN HE22 1 1
4 6883 1 1 7 GLN HG2 H 4.180 -11.685 1.226 1.00 . A A . 7 GLN HG2 1 1
4 6884 1 1 7 GLN HG3 H 5.748 -10.916 0.986 1.00 . A A . 7 GLN HG3 1 1
4 6885 1 1 7 GLN N N 2.250 -9.901 3.054 1.00 . A A . 7 GLN N 1 1
4 6886 1 1 7 GLN NE2 N 5.659 -13.650 1.868 1.00 . A A . 7 GLN NE2 1 1
4 6887 1 1 7 GLN O O 4.032 -10.932 5.854 1.00 . A A . 7 GLN O 1 1
4 6888 1 1 7 GLN OE1 O 6.315 -12.276 3.519 1.00 . A A . 7 GLN OE1 1 1
4 6889 1 1 8 PHE C C 2.990 -8.882 7.595 1.00 . A A . 8 PHE C 1 1
4 6890 1 1 8 PHE CA C 3.928 -8.256 6.567 1.00 . A A . 8 PHE CA 1 1
4 6891 1 1 8 PHE CB C 3.757 -6.736 6.562 1.00 . A A . 8 PHE CB 1 1
4 6892 1 1 8 PHE CD1 C 5.370 -6.178 8.402 1.00 . A A . 8 PHE CD1 1 1
4 6893 1 1 8 PHE CD2 C 3.124 -5.397 8.588 1.00 . A A . 8 PHE CD2 1 1
4 6894 1 1 8 PHE CE1 C 5.679 -5.586 9.612 1.00 . A A . 8 PHE CE1 1 1
4 6895 1 1 8 PHE CE2 C 3.428 -4.803 9.799 1.00 . A A . 8 PHE CE2 1 1
4 6896 1 1 8 PHE CG C 4.090 -6.091 7.877 1.00 . A A . 8 PHE CG 1 1
4 6897 1 1 8 PHE CZ C 4.707 -4.897 10.311 1.00 . A A . 8 PHE CZ 1 1
4 6898 1 1 8 PHE H H 3.447 -8.186 4.506 1.00 . A A . 8 PHE H 1 1
4 6899 1 1 8 PHE HA H 4.946 -8.495 6.834 1.00 . A A . 8 PHE HA 1 1
4 6900 1 1 8 PHE HB2 H 4.405 -6.310 5.811 1.00 . A A . 8 PHE HB2 1 1
4 6901 1 1 8 PHE HB3 H 2.731 -6.497 6.325 1.00 . A A . 8 PHE HB3 1 1
4 6902 1 1 8 PHE HD1 H 6.131 -6.716 7.856 1.00 . A A . 8 PHE HD1 1 1
4 6903 1 1 8 PHE HD2 H 2.123 -5.323 8.188 1.00 . A A . 8 PHE HD2 1 1
4 6904 1 1 8 PHE HE1 H 6.680 -5.661 10.010 1.00 . A A . 8 PHE HE1 1 1
4 6905 1 1 8 PHE HE2 H 2.665 -4.265 10.342 1.00 . A A . 8 PHE HE2 1 1
4 6906 1 1 8 PHE HZ H 4.946 -4.434 11.256 1.00 . A A . 8 PHE HZ 1 1
4 6907 1 1 8 PHE N N 3.676 -8.798 5.237 1.00 . A A . 8 PHE N 1 1
4 6908 1 1 8 PHE O O 3.408 -9.241 8.697 1.00 . A A . 8 PHE O 1 1
4 6909 1 1 9 THR C C 0.918 -11.093 8.260 1.00 . A A . 9 THR C 1 1
4 6910 1 1 9 THR CA C 0.721 -9.588 8.118 1.00 . A A . 9 THR CA 1 1
4 6911 1 1 9 THR CB C -0.709 -9.314 7.613 1.00 . A A . 9 THR CB 1 1
4 6912 1 1 9 THR CG2 C -1.736 -9.683 8.672 1.00 . A A . 9 THR CG2 1 1
4 6913 1 1 9 THR H H 1.447 -8.703 6.338 1.00 . A A . 9 THR H 1 1
4 6914 1 1 9 THR HA H 0.831 -9.127 9.089 1.00 . A A . 9 THR HA 1 1
4 6915 1 1 9 THR HB H -0.886 -9.918 6.735 1.00 . A A . 9 THR HB 1 1
4 6916 1 1 9 THR HG1 H -1.687 -7.799 6.815 1.00 . A A . 9 THR HG1 1 1
4 6917 1 1 9 THR HG21 H -1.920 -10.746 8.641 1.00 . A A . 9 THR HG21 1 1
4 6918 1 1 9 THR HG22 H -2.658 -9.153 8.480 1.00 . A A . 9 THR HG22 1 1
4 6919 1 1 9 THR HG23 H -1.362 -9.411 9.648 1.00 . A A . 9 THR HG23 1 1
4 6920 1 1 9 THR N N 1.719 -9.008 7.229 1.00 . A A . 9 THR N 1 1
4 6921 1 1 9 THR O O 0.782 -11.648 9.351 1.00 . A A . 9 THR O 1 1
4 6922 1 1 9 THR OG1 O -0.849 -7.932 7.266 1.00 . A A . 9 THR OG1 1 1
4 6923 1 1 10 THR C C 2.540 -13.584 8.148 1.00 . A A . 10 THR C 1 1
4 6924 1 1 10 THR CA C 1.457 -13.191 7.150 1.00 . A A . 10 THR CA 1 1
4 6925 1 1 10 THR CB C 1.854 -13.700 5.752 1.00 . A A . 10 THR CB 1 1
4 6926 1 1 10 THR CG2 C 2.165 -15.189 5.786 1.00 . A A . 10 THR CG2 1 1
4 6927 1 1 10 THR H H 1.335 -11.251 6.311 1.00 . A A . 10 THR H 1 1
4 6928 1 1 10 THR HA H 0.529 -13.667 7.434 1.00 . A A . 10 THR HA 1 1
4 6929 1 1 10 THR HB H 2.739 -13.169 5.430 1.00 . A A . 10 THR HB 1 1
4 6930 1 1 10 THR HG1 H 0.299 -12.676 5.100 1.00 . A A . 10 THR HG1 1 1
4 6931 1 1 10 THR HG21 H 3.167 -15.338 6.158 1.00 . A A . 10 THR HG21 1 1
4 6932 1 1 10 THR HG22 H 2.088 -15.595 4.788 1.00 . A A . 10 THR HG22 1 1
4 6933 1 1 10 THR HG23 H 1.461 -15.688 6.434 1.00 . A A . 10 THR HG23 1 1
4 6934 1 1 10 THR N N 1.241 -11.750 7.150 1.00 . A A . 10 THR N 1 1
4 6935 1 1 10 THR O O 2.361 -14.507 8.944 1.00 . A A . 10 THR O 1 1
4 6936 1 1 10 THR OG1 O 0.795 -13.450 4.821 1.00 . A A . 10 THR OG1 1 1
4 6937 1 1 11 LYS C C 4.490 -12.616 10.401 1.00 . A A . 11 LYS C 1 1
4 6938 1 1 11 LYS CA C 4.778 -13.153 9.003 1.00 . A A . 11 LYS CA 1 1
4 6939 1 1 11 LYS CB C 6.066 -12.529 8.461 1.00 . A A . 11 LYS CB 1 1
4 6940 1 1 11 LYS CD C 7.474 -10.466 8.190 1.00 . A A . 11 LYS CD 1 1
4 6941 1 1 11 LYS CE C 7.501 -8.947 8.262 1.00 . A A . 11 LYS CE 1 1
4 6942 1 1 11 LYS CG C 6.130 -11.021 8.632 1.00 . A A . 11 LYS CG 1 1
4 6943 1 1 11 LYS H H 3.749 -12.155 7.445 1.00 . A A . 11 LYS H 1 1
4 6944 1 1 11 LYS HA H 4.903 -14.223 9.060 1.00 . A A . 11 LYS HA 1 1
4 6945 1 1 11 LYS HB2 H 6.908 -12.965 8.977 1.00 . A A . 11 LYS HB2 1 1
4 6946 1 1 11 LYS HB3 H 6.145 -12.754 7.407 1.00 . A A . 11 LYS HB3 1 1
4 6947 1 1 11 LYS HD2 H 8.246 -10.859 8.834 1.00 . A A . 11 LYS HD2 1 1
4 6948 1 1 11 LYS HD3 H 7.662 -10.773 7.170 1.00 . A A . 11 LYS HD3 1 1
4 6949 1 1 11 LYS HE2 H 8.503 -8.607 8.050 1.00 . A A . 11 LYS HE2 1 1
4 6950 1 1 11 LYS HE3 H 6.823 -8.553 7.520 1.00 . A A . 11 LYS HE3 1 1
4 6951 1 1 11 LYS HG2 H 5.352 -10.566 8.037 1.00 . A A . 11 LYS HG2 1 1
4 6952 1 1 11 LYS HG3 H 5.976 -10.779 9.674 1.00 . A A . 11 LYS HG3 1 1
4 6953 1 1 11 LYS HZ1 H 6.060 -8.498 9.706 1.00 . A A . 11 LYS HZ1 1 1
4 6954 1 1 11 LYS HZ2 H 7.396 -7.461 9.725 1.00 . A A . 11 LYS HZ2 1 1
4 6955 1 1 11 LYS HZ3 H 7.532 -9.027 10.349 1.00 . A A . 11 LYS HZ3 1 1
4 6956 1 1 11 LYS N N 3.665 -12.879 8.102 1.00 . A A . 11 LYS N 1 1
4 6957 1 1 11 LYS NZ N 7.093 -8.448 9.605 1.00 . A A . 11 LYS NZ 1 1
4 6958 1 1 11 LYS O O 4.925 -13.191 11.400 1.00 . A A . 11 LYS O 1 1
4 6959 1 1 12 LEU C C 2.719 -11.903 12.662 1.00 . A A . 12 LEU C 1 1
4 6960 1 1 12 LEU CA C 3.407 -10.898 11.743 1.00 . A A . 12 LEU CA 1 1
4 6961 1 1 12 LEU CB C 2.497 -9.689 11.520 1.00 . A A . 12 LEU CB 1 1
4 6962 1 1 12 LEU CD1 C 2.137 -7.209 11.446 1.00 . A A . 12 LEU CD1 1 1
4 6963 1 1 12 LEU CD2 C 3.747 -8.188 13.090 1.00 . A A . 12 LEU CD2 1 1
4 6964 1 1 12 LEU CG C 3.148 -8.317 11.698 1.00 . A A . 12 LEU CG 1 1
4 6965 1 1 12 LEU H H 3.436 -11.099 9.637 1.00 . A A . 12 LEU H 1 1
4 6966 1 1 12 LEU HA H 4.322 -10.568 12.212 1.00 . A A . 12 LEU HA 1 1
4 6967 1 1 12 LEU HB2 H 2.115 -9.745 10.512 1.00 . A A . 12 LEU HB2 1 1
4 6968 1 1 12 LEU HB3 H 1.676 -9.760 12.219 1.00 . A A . 12 LEU HB3 1 1
4 6969 1 1 12 LEU HD11 H 2.049 -7.036 10.384 1.00 . A A . 12 LEU HD11 1 1
4 6970 1 1 12 LEU HD12 H 2.467 -6.303 11.932 1.00 . A A . 12 LEU HD12 1 1
4 6971 1 1 12 LEU HD13 H 1.176 -7.502 11.844 1.00 . A A . 12 LEU HD13 1 1
4 6972 1 1 12 LEU HD21 H 3.329 -8.947 13.734 1.00 . A A . 12 LEU HD21 1 1
4 6973 1 1 12 LEU HD22 H 3.521 -7.210 13.490 1.00 . A A . 12 LEU HD22 1 1
4 6974 1 1 12 LEU HD23 H 4.819 -8.313 13.034 1.00 . A A . 12 LEU HD23 1 1
4 6975 1 1 12 LEU HG H 3.947 -8.208 10.977 1.00 . A A . 12 LEU HG 1 1
4 6976 1 1 12 LEU N N 3.754 -11.512 10.466 1.00 . A A . 12 LEU N 1 1
4 6977 1 1 12 LEU O O 2.921 -11.890 13.875 1.00 . A A . 12 LEU O 1 1
4 6978 1 1 13 ASN C C 2.103 -14.967 13.168 1.00 . A A . 13 ASN C 1 1
4 6979 1 1 13 ASN CA C 1.191 -13.790 12.838 1.00 . A A . 13 ASN CA 1 1
4 6980 1 1 13 ASN CB C -0.031 -14.279 12.057 1.00 . A A . 13 ASN CB 1 1
4 6981 1 1 13 ASN CG C -0.898 -13.137 11.564 1.00 . A A . 13 ASN CG 1 1
4 6982 1 1 13 ASN H H 1.787 -12.737 11.101 1.00 . A A . 13 ASN H 1 1
4 6983 1 1 13 ASN HA H 0.859 -13.336 13.760 1.00 . A A . 13 ASN HA 1 1
4 6984 1 1 13 ASN HB2 H 0.302 -14.849 11.201 1.00 . A A . 13 ASN HB2 1 1
4 6985 1 1 13 ASN HB3 H -0.629 -14.913 12.695 1.00 . A A . 13 ASN HB3 1 1
4 6986 1 1 13 ASN HD21 H -1.264 -14.113 9.870 1.00 . A A . 13 ASN HD21 1 1
4 6987 1 1 13 ASN HD22 H -2.011 -12.563 10.020 1.00 . A A . 13 ASN HD22 1 1
4 6988 1 1 13 ASN N N 1.907 -12.776 12.073 1.00 . A A . 13 ASN N 1 1
4 6989 1 1 13 ASN ND2 N -1.446 -13.286 10.364 1.00 . A A . 13 ASN ND2 1 1
4 6990 1 1 13 ASN O O 1.933 -15.631 14.192 1.00 . A A . 13 ASN O 1 1
4 6991 1 1 13 ASN OD1 O -1.072 -12.133 12.254 1.00 . A A . 13 ASN OD1 1 1
4 6992 1 1 14 THR C C 5.283 -15.836 13.181 1.00 . A A . 14 THR C 1 1
4 6993 1 1 14 THR CA C 4.011 -16.318 12.493 1.00 . A A . 14 THR CA 1 1
4 6994 1 1 14 THR CB C 4.385 -16.985 11.156 1.00 . A A . 14 THR CB 1 1
4 6995 1 1 14 THR CG2 C 3.138 -17.365 10.372 1.00 . A A . 14 THR CG2 1 1
4 6996 1 1 14 THR H H 3.156 -14.657 11.498 1.00 . A A . 14 THR H 1 1
4 6997 1 1 14 THR HA H 3.533 -17.058 13.119 1.00 . A A . 14 THR HA 1 1
4 6998 1 1 14 THR HB H 4.949 -17.884 11.364 1.00 . A A . 14 THR HB 1 1
4 6999 1 1 14 THR HG1 H 6.122 -16.272 10.551 1.00 . A A . 14 THR HG1 1 1
4 7000 1 1 14 THR HG21 H 2.293 -17.413 11.043 1.00 . A A . 14 THR HG21 1 1
4 7001 1 1 14 THR HG22 H 3.284 -18.329 9.908 1.00 . A A . 14 THR HG22 1 1
4 7002 1 1 14 THR HG23 H 2.952 -16.623 9.611 1.00 . A A . 14 THR HG23 1 1
4 7003 1 1 14 THR N N 3.072 -15.221 12.295 1.00 . A A . 14 THR N 1 1
4 7004 1 1 14 THR O O 6.329 -16.481 13.097 1.00 . A A . 14 THR O 1 1
4 7005 1 1 14 THR OG1 O 5.194 -16.098 10.375 1.00 . A A . 14 THR OG1 1 1
4 7006 1 1 15 LEU C C 6.554 -14.834 15.900 1.00 . A A . 15 LEU C 1 1
4 7007 1 1 15 LEU CA C 6.331 -14.130 14.565 1.00 . A A . 15 LEU CA 1 1
4 7008 1 1 15 LEU CB C 6.121 -12.633 14.794 1.00 . A A . 15 LEU CB 1 1
4 7009 1 1 15 LEU CD1 C 6.379 -10.255 14.045 1.00 . A A . 15 LEU CD1 1 1
4 7010 1 1 15 LEU CD2 C 8.279 -11.860 13.780 1.00 . A A . 15 LEU CD2 1 1
4 7011 1 1 15 LEU CG C 6.766 -11.699 13.769 1.00 . A A . 15 LEU CG 1 1
4 7012 1 1 15 LEU H H 4.328 -14.230 13.891 1.00 . A A . 15 LEU H 1 1
4 7013 1 1 15 LEU HA H 7.205 -14.272 13.947 1.00 . A A . 15 LEU HA 1 1
4 7014 1 1 15 LEU HB2 H 5.058 -12.444 14.791 1.00 . A A . 15 LEU HB2 1 1
4 7015 1 1 15 LEU HB3 H 6.525 -12.388 15.767 1.00 . A A . 15 LEU HB3 1 1
4 7016 1 1 15 LEU HD11 H 6.319 -9.714 13.113 1.00 . A A . 15 LEU HD11 1 1
4 7017 1 1 15 LEU HD12 H 7.124 -9.797 14.679 1.00 . A A . 15 LEU HD12 1 1
4 7018 1 1 15 LEU HD13 H 5.419 -10.227 14.540 1.00 . A A . 15 LEU HD13 1 1
4 7019 1 1 15 LEU HD21 H 8.552 -12.658 14.454 1.00 . A A . 15 LEU HD21 1 1
4 7020 1 1 15 LEU HD22 H 8.736 -10.938 14.110 1.00 . A A . 15 LEU HD22 1 1
4 7021 1 1 15 LEU HD23 H 8.623 -12.095 12.783 1.00 . A A . 15 LEU HD23 1 1
4 7022 1 1 15 LEU HG H 6.408 -11.957 12.782 1.00 . A A . 15 LEU HG 1 1
4 7023 1 1 15 LEU N N 5.187 -14.699 13.861 1.00 . A A . 15 LEU N 1 1
4 7024 1 1 15 LEU O O 5.624 -14.998 16.688 1.00 . A A . 15 LEU O 1 1
4 7025 1 1 16 GLU C C 9.214 -15.165 18.150 1.00 . A A . 16 GLU C 1 1
4 7026 1 1 16 GLU CA C 8.139 -15.932 17.386 1.00 . A A . 16 GLU CA 1 1
4 7027 1 1 16 GLU CB C 8.621 -17.353 17.092 1.00 . A A . 16 GLU CB 1 1
4 7028 1 1 16 GLU CD C 8.211 -19.515 15.851 1.00 . A A . 16 GLU CD 1 1
4 7029 1 1 16 GLU CG C 7.650 -18.165 16.252 1.00 . A A . 16 GLU CG 1 1
4 7030 1 1 16 GLU H H 8.493 -15.087 15.477 1.00 . A A . 16 GLU H 1 1
4 7031 1 1 16 GLU HA H 7.249 -15.982 17.995 1.00 . A A . 16 GLU HA 1 1
4 7032 1 1 16 GLU HB2 H 9.563 -17.300 16.566 1.00 . A A . 16 GLU HB2 1 1
4 7033 1 1 16 GLU HB3 H 8.772 -17.870 18.029 1.00 . A A . 16 GLU HB3 1 1
4 7034 1 1 16 GLU HG2 H 6.746 -18.323 16.821 1.00 . A A . 16 GLU HG2 1 1
4 7035 1 1 16 GLU HG3 H 7.417 -17.608 15.356 1.00 . A A . 16 GLU HG3 1 1
4 7036 1 1 16 GLU N N 7.794 -15.247 16.146 1.00 . A A . 16 GLU N 1 1
4 7037 1 1 16 GLU O O 9.750 -14.171 17.660 1.00 . A A . 16 GLU O 1 1
4 7038 1 1 16 GLU OE1 O 8.143 -20.453 16.673 1.00 . A A . 16 GLU OE1 1 1
4 7039 1 1 16 GLU OE2 O 8.720 -19.634 14.717 1.00 . A A . 16 GLU OE2 1 1
4 7040 1 1 17 ASP C C 11.925 -15.536 19.866 1.00 . A A . 17 ASP C 1 1
4 7041 1 1 17 ASP CA C 10.536 -14.994 20.187 1.00 . A A . 17 ASP CA 1 1
4 7042 1 1 17 ASP CB C 10.220 -15.211 21.667 1.00 . A A . 17 ASP CB 1 1
4 7043 1 1 17 ASP CG C 8.734 -15.139 21.959 1.00 . A A . 17 ASP CG 1 1
4 7044 1 1 17 ASP H H 9.062 -16.431 19.690 1.00 . A A . 17 ASP H 1 1
4 7045 1 1 17 ASP HA H 10.518 -13.936 19.975 1.00 . A A . 17 ASP HA 1 1
4 7046 1 1 17 ASP HB2 H 10.580 -16.185 21.967 1.00 . A A . 17 ASP HB2 1 1
4 7047 1 1 17 ASP HB3 H 10.720 -14.452 22.250 1.00 . A A . 17 ASP HB3 1 1
4 7048 1 1 17 ASP N N 9.524 -15.634 19.354 1.00 . A A . 17 ASP N 1 1
4 7049 1 1 17 ASP O O 12.391 -16.489 20.491 1.00 . A A . 17 ASP O 1 1
4 7050 1 1 17 ASP OD1 O 8.023 -16.123 21.664 1.00 . A A . 17 ASP OD1 1 1
4 7051 1 1 17 ASP OD2 O 8.281 -14.100 22.482 1.00 . A A . 17 ASP OD2 1 1
4 7052 1 1 18 SER C C 14.724 -14.163 17.951 1.00 . A A . 18 SER C 1 1
4 7053 1 1 18 SER CA C 13.918 -15.345 18.480 1.00 . A A . 18 SER CA 1 1
4 7054 1 1 18 SER CB C 13.826 -16.434 17.410 1.00 . A A . 18 SER CB 1 1
4 7055 1 1 18 SER H H 12.159 -14.167 18.427 1.00 . A A . 18 SER H 1 1
4 7056 1 1 18 SER HA H 14.417 -15.747 19.349 1.00 . A A . 18 SER HA 1 1
4 7057 1 1 18 SER HB2 H 13.744 -17.399 17.887 1.00 . A A . 18 SER HB2 1 1
4 7058 1 1 18 SER HB3 H 12.953 -16.260 16.797 1.00 . A A . 18 SER HB3 1 1
4 7059 1 1 18 SER HG H 15.181 -17.332 16.317 1.00 . A A . 18 SER HG 1 1
4 7060 1 1 18 SER N N 12.583 -14.922 18.887 1.00 . A A . 18 SER N 1 1
4 7061 1 1 18 SER O O 14.211 -13.335 17.199 1.00 . A A . 18 SER O 1 1
4 7062 1 1 18 SER OG O 14.974 -16.432 16.580 1.00 . A A . 18 SER OG 1 1
4 7063 1 1 19 GLN C C 16.959 -12.961 16.396 1.00 . A A . 19 GLN C 1 1
4 7064 1 1 19 GLN CA C 16.868 -13.012 17.918 1.00 . A A . 19 GLN CA 1 1
4 7065 1 1 19 GLN CB C 18.264 -13.189 18.518 1.00 . A A . 19 GLN CB 1 1
4 7066 1 1 19 GLN CD C 18.674 -10.726 18.902 1.00 . A A . 19 GLN CD 1 1
4 7067 1 1 19 GLN CG C 19.187 -12.006 18.273 1.00 . A A . 19 GLN CG 1 1
4 7068 1 1 19 GLN H H 16.341 -14.783 18.951 1.00 . A A . 19 GLN H 1 1
4 7069 1 1 19 GLN HA H 16.449 -12.083 18.272 1.00 . A A . 19 GLN HA 1 1
4 7070 1 1 19 GLN HB2 H 18.169 -13.329 19.585 1.00 . A A . 19 GLN HB2 1 1
4 7071 1 1 19 GLN HB3 H 18.719 -14.069 18.087 1.00 . A A . 19 GLN HB3 1 1
4 7072 1 1 19 GLN HE21 H 18.285 -9.969 17.105 1.00 . A A . 19 GLN HE21 1 1
4 7073 1 1 19 GLN HE22 H 17.910 -8.948 18.447 1.00 . A A . 19 GLN HE22 1 1
4 7074 1 1 19 GLN HG2 H 20.157 -12.231 18.689 1.00 . A A . 19 GLN HG2 1 1
4 7075 1 1 19 GLN HG3 H 19.280 -11.855 17.207 1.00 . A A . 19 GLN HG3 1 1
4 7076 1 1 19 GLN N N 15.990 -14.093 18.351 1.00 . A A . 19 GLN N 1 1
4 7077 1 1 19 GLN NE2 N 18.247 -9.786 18.068 1.00 . A A . 19 GLN NE2 1 1
4 7078 1 1 19 GLN O O 17.012 -11.883 15.805 1.00 . A A . 19 GLN O 1 1
4 7079 1 1 19 GLN OE1 O 18.663 -10.583 20.125 1.00 . A A . 19 GLN OE1 1 1
4 7080 1 1 20 GLU C C 15.723 -13.880 13.671 1.00 . A A . 20 GLU C 1 1
4 7081 1 1 20 GLU CA C 17.063 -14.221 14.317 1.00 . A A . 20 GLU CA 1 1
4 7082 1 1 20 GLU CB C 17.503 -15.623 13.893 1.00 . A A . 20 GLU CB 1 1
4 7083 1 1 20 GLU CD C 19.479 -16.465 15.222 1.00 . A A . 20 GLU CD 1 1
4 7084 1 1 20 GLU CG C 19.009 -15.826 13.930 1.00 . A A . 20 GLU CG 1 1
4 7085 1 1 20 GLU H H 16.932 -14.958 16.297 1.00 . A A . 20 GLU H 1 1
4 7086 1 1 20 GLU HA H 17.801 -13.506 13.984 1.00 . A A . 20 GLU HA 1 1
4 7087 1 1 20 GLU HB2 H 17.047 -16.346 14.553 1.00 . A A . 20 GLU HB2 1 1
4 7088 1 1 20 GLU HB3 H 17.162 -15.805 12.884 1.00 . A A . 20 GLU HB3 1 1
4 7089 1 1 20 GLU HG2 H 19.294 -16.463 13.107 1.00 . A A . 20 GLU HG2 1 1
4 7090 1 1 20 GLU HG3 H 19.491 -14.865 13.825 1.00 . A A . 20 GLU HG3 1 1
4 7091 1 1 20 GLU N N 16.977 -14.133 15.770 1.00 . A A . 20 GLU N 1 1
4 7092 1 1 20 GLU O O 15.674 -13.314 12.579 1.00 . A A . 20 GLU O 1 1
4 7093 1 1 20 GLU OE1 O 19.500 -15.767 16.258 1.00 . A A . 20 GLU OE1 1 1
4 7094 1 1 20 GLU OE2 O 19.827 -17.664 15.198 1.00 . A A . 20 GLU OE2 1 1
4 7095 1 1 21 SER C C 13.054 -12.465 13.707 1.00 . A A . 21 SER C 1 1
4 7096 1 1 21 SER CA C 13.296 -13.964 13.847 1.00 . A A . 21 SER CA 1 1
4 7097 1 1 21 SER CB C 12.246 -14.578 14.775 1.00 . A A . 21 SER CB 1 1
4 7098 1 1 21 SER H H 14.742 -14.677 15.220 1.00 . A A . 21 SER H 1 1
4 7099 1 1 21 SER HA H 13.215 -14.423 12.872 1.00 . A A . 21 SER HA 1 1
4 7100 1 1 21 SER HB2 H 12.413 -15.641 14.850 1.00 . A A . 21 SER HB2 1 1
4 7101 1 1 21 SER HB3 H 12.331 -14.130 15.755 1.00 . A A . 21 SER HB3 1 1
4 7102 1 1 21 SER HG H 10.649 -15.120 13.779 1.00 . A A . 21 SER HG 1 1
4 7103 1 1 21 SER N N 14.637 -14.229 14.354 1.00 . A A . 21 SER N 1 1
4 7104 1 1 21 SER O O 12.608 -11.992 12.661 1.00 . A A . 21 SER O 1 1
4 7105 1 1 21 SER OG O 10.937 -14.355 14.282 1.00 . A A . 21 SER OG 1 1
4 7106 1 1 22 ILE C C 13.952 -9.626 13.630 1.00 . A A . 22 ILE C 1 1
4 7107 1 1 22 ILE CA C 13.168 -10.276 14.764 1.00 . A A . 22 ILE CA 1 1
4 7108 1 1 22 ILE CB C 13.605 -9.650 16.101 1.00 . A A . 22 ILE CB 1 1
4 7109 1 1 22 ILE CD1 C 11.313 -9.868 17.186 1.00 . A A . 22 ILE CD1 1 1
4 7110 1 1 22 ILE CG1 C 12.781 -10.227 17.254 1.00 . A A . 22 ILE CG1 1 1
4 7111 1 1 22 ILE CG2 C 13.464 -8.136 16.048 1.00 . A A . 22 ILE CG2 1 1
4 7112 1 1 22 ILE H H 13.704 -12.157 15.572 1.00 . A A . 22 ILE H 1 1
4 7113 1 1 22 ILE HA H 12.116 -10.075 14.622 1.00 . A A . 22 ILE HA 1 1
4 7114 1 1 22 ILE HB H 14.647 -9.884 16.260 1.00 . A A . 22 ILE HB 1 1
4 7115 1 1 22 ILE HD11 H 10.723 -10.773 17.158 1.00 . A A . 22 ILE HD11 1 1
4 7116 1 1 22 ILE HD12 H 11.042 -9.290 18.057 1.00 . A A . 22 ILE HD12 1 1
4 7117 1 1 22 ILE HD13 H 11.124 -9.289 16.295 1.00 . A A . 22 ILE HD13 1 1
4 7118 1 1 22 ILE HG12 H 12.860 -11.302 17.242 1.00 . A A . 22 ILE HG12 1 1
4 7119 1 1 22 ILE HG13 H 13.172 -9.852 18.189 1.00 . A A . 22 ILE HG13 1 1
4 7120 1 1 22 ILE HG21 H 12.448 -7.878 15.785 1.00 . A A . 22 ILE HG21 1 1
4 7121 1 1 22 ILE HG22 H 13.702 -7.718 17.015 1.00 . A A . 22 ILE HG22 1 1
4 7122 1 1 22 ILE HG23 H 14.140 -7.737 15.307 1.00 . A A . 22 ILE HG23 1 1
4 7123 1 1 22 ILE N N 13.352 -11.722 14.768 1.00 . A A . 22 ILE N 1 1
4 7124 1 1 22 ILE O O 13.421 -8.798 12.889 1.00 . A A . 22 ILE O 1 1
4 7125 1 1 23 SER C C 15.603 -9.900 11.073 1.00 . A A . 23 SER C 1 1
4 7126 1 1 23 SER CA C 16.077 -9.459 12.455 1.00 . A A . 23 SER CA 1 1
4 7127 1 1 23 SER CB C 17.526 -9.901 12.673 1.00 . A A . 23 SER CB 1 1
4 7128 1 1 23 SER H H 15.584 -10.671 14.120 1.00 . A A . 23 SER H 1 1
4 7129 1 1 23 SER HA H 16.025 -8.382 12.514 1.00 . A A . 23 SER HA 1 1
4 7130 1 1 23 SER HB2 H 17.787 -9.769 13.712 1.00 . A A . 23 SER HB2 1 1
4 7131 1 1 23 SER HB3 H 17.626 -10.943 12.406 1.00 . A A . 23 SER HB3 1 1
4 7132 1 1 23 SER HG H 19.321 -9.396 12.073 1.00 . A A . 23 SER HG 1 1
4 7133 1 1 23 SER N N 15.219 -10.007 13.498 1.00 . A A . 23 SER N 1 1
4 7134 1 1 23 SER O O 15.657 -9.132 10.113 1.00 . A A . 23 SER O 1 1
4 7135 1 1 23 SER OG O 18.417 -9.137 11.878 1.00 . A A . 23 SER OG 1 1
4 7136 1 1 24 SER C C 13.571 -10.796 9.121 1.00 . A A . 24 SER C 1 1
4 7137 1 1 24 SER CA C 14.656 -11.687 9.719 1.00 . A A . 24 SER CA 1 1
4 7138 1 1 24 SER CB C 14.114 -13.103 9.924 1.00 . A A . 24 SER CB 1 1
4 7139 1 1 24 SER H H 15.120 -11.705 11.785 1.00 . A A . 24 SER H 1 1
4 7140 1 1 24 SER HA H 15.491 -11.726 9.035 1.00 . A A . 24 SER HA 1 1
4 7141 1 1 24 SER HB2 H 14.880 -13.819 9.666 1.00 . A A . 24 SER HB2 1 1
4 7142 1 1 24 SER HB3 H 13.834 -13.232 10.959 1.00 . A A . 24 SER HB3 1 1
4 7143 1 1 24 SER HG H 13.254 -13.734 8.281 1.00 . A A . 24 SER HG 1 1
4 7144 1 1 24 SER N N 15.137 -11.141 10.983 1.00 . A A . 24 SER N 1 1
4 7145 1 1 24 SER O O 13.633 -10.427 7.949 1.00 . A A . 24 SER O 1 1
4 7146 1 1 24 SER OG O 12.978 -13.337 9.110 1.00 . A A . 24 SER OG 1 1
4 7147 1 1 25 ALA C C 11.895 -8.141 9.462 1.00 . A A . 25 ALA C 1 1
4 7148 1 1 25 ALA CA C 11.480 -9.608 9.489 1.00 . A A . 25 ALA CA 1 1
4 7149 1 1 25 ALA CB C 10.267 -9.799 10.388 1.00 . A A . 25 ALA CB 1 1
4 7150 1 1 25 ALA H H 12.585 -10.783 10.860 1.00 . A A . 25 ALA H 1 1
4 7151 1 1 25 ALA HA H 11.208 -9.913 8.489 1.00 . A A . 25 ALA HA 1 1
4 7152 1 1 25 ALA HB1 H 9.591 -8.966 10.259 1.00 . A A . 25 ALA HB1 1 1
4 7153 1 1 25 ALA HB2 H 9.763 -10.716 10.122 1.00 . A A . 25 ALA HB2 1 1
4 7154 1 1 25 ALA HB3 H 10.586 -9.848 11.418 1.00 . A A . 25 ALA HB3 1 1
4 7155 1 1 25 ALA N N 12.578 -10.456 9.936 1.00 . A A . 25 ALA N 1 1
4 7156 1 1 25 ALA O O 11.570 -7.411 8.526 1.00 . A A . 25 ALA O 1 1
4 7157 1 1 26 SER C C 13.839 -5.926 9.339 1.00 . A A . 26 SER C 1 1
4 7158 1 1 26 SER CA C 13.071 -6.334 10.592 1.00 . A A . 26 SER CA 1 1
4 7159 1 1 26 SER CB C 13.955 -6.152 11.828 1.00 . A A . 26 SER CB 1 1
4 7160 1 1 26 SER H H 12.842 -8.346 11.211 1.00 . A A . 26 SER H 1 1
4 7161 1 1 26 SER HA H 12.200 -5.703 10.688 1.00 . A A . 26 SER HA 1 1
4 7162 1 1 26 SER HB2 H 14.658 -6.969 11.888 1.00 . A A . 26 SER HB2 1 1
4 7163 1 1 26 SER HB3 H 14.495 -5.219 11.746 1.00 . A A . 26 SER HB3 1 1
4 7164 1 1 26 SER HG H 12.594 -5.367 12.998 1.00 . A A . 26 SER HG 1 1
4 7165 1 1 26 SER N N 12.615 -7.716 10.496 1.00 . A A . 26 SER N 1 1
4 7166 1 1 26 SER O O 13.632 -4.842 8.794 1.00 . A A . 26 SER O 1 1
4 7167 1 1 26 SER OG O 13.178 -6.129 13.012 1.00 . A A . 26 SER OG 1 1
4 7168 1 1 27 LYS C C 14.634 -6.250 6.493 1.00 . A A . 27 LYS C 1 1
4 7169 1 1 27 LYS CA C 15.527 -6.539 7.695 1.00 . A A . 27 LYS CA 1 1
4 7170 1 1 27 LYS CB C 16.439 -7.730 7.392 1.00 . A A . 27 LYS CB 1 1
4 7171 1 1 27 LYS CD C 18.148 -9.192 8.511 1.00 . A A . 27 LYS CD 1 1
4 7172 1 1 27 LYS CE C 19.069 -9.700 7.413 1.00 . A A . 27 LYS CE 1 1
4 7173 1 1 27 LYS CG C 17.696 -7.766 8.243 1.00 . A A . 27 LYS CG 1 1
4 7174 1 1 27 LYS H H 14.848 -7.652 9.363 1.00 . A A . 27 LYS H 1 1
4 7175 1 1 27 LYS HA H 16.137 -5.670 7.892 1.00 . A A . 27 LYS HA 1 1
4 7176 1 1 27 LYS HB2 H 15.887 -8.643 7.563 1.00 . A A . 27 LYS HB2 1 1
4 7177 1 1 27 LYS HB3 H 16.733 -7.687 6.353 1.00 . A A . 27 LYS HB3 1 1
4 7178 1 1 27 LYS HD2 H 18.677 -9.222 9.452 1.00 . A A . 27 LYS HD2 1 1
4 7179 1 1 27 LYS HD3 H 17.278 -9.831 8.565 1.00 . A A . 27 LYS HD3 1 1
4 7180 1 1 27 LYS HE2 H 19.836 -8.962 7.234 1.00 . A A . 27 LYS HE2 1 1
4 7181 1 1 27 LYS HE3 H 19.526 -10.622 7.743 1.00 . A A . 27 LYS HE3 1 1
4 7182 1 1 27 LYS HG2 H 18.485 -7.241 7.726 1.00 . A A . 27 LYS HG2 1 1
4 7183 1 1 27 LYS HG3 H 17.495 -7.278 9.186 1.00 . A A . 27 LYS HG3 1 1
4 7184 1 1 27 LYS HZ1 H 18.818 -10.685 5.588 1.00 . A A . 27 LYS HZ1 1 1
4 7185 1 1 27 LYS HZ2 H 18.285 -9.079 5.580 1.00 . A A . 27 LYS HZ2 1 1
4 7186 1 1 27 LYS HZ3 H 17.365 -10.271 6.349 1.00 . A A . 27 LYS HZ3 1 1
4 7187 1 1 27 LYS N N 14.727 -6.804 8.885 1.00 . A A . 27 LYS N 1 1
4 7188 1 1 27 LYS NZ N 18.333 -9.952 6.144 1.00 . A A . 27 LYS NZ 1 1
4 7189 1 1 27 LYS O O 14.920 -5.357 5.696 1.00 . A A . 27 LYS O 1 1
4 7190 1 1 28 TRP C C 11.897 -5.492 5.369 1.00 . A A . 28 TRP C 1 1
4 7191 1 1 28 TRP CA C 12.616 -6.833 5.265 1.00 . A A . 28 TRP CA 1 1
4 7192 1 1 28 TRP CB C 11.596 -7.973 5.247 1.00 . A A . 28 TRP CB 1 1
4 7193 1 1 28 TRP CD1 C 10.892 -7.923 2.783 1.00 . A A . 28 TRP CD1 1 1
4 7194 1 1 28 TRP CD2 C 9.196 -7.704 4.230 1.00 . A A . 28 TRP CD2 1 1
4 7195 1 1 28 TRP CE2 C 8.678 -7.660 2.920 1.00 . A A . 28 TRP CE2 1 1
4 7196 1 1 28 TRP CE3 C 8.314 -7.587 5.307 1.00 . A A . 28 TRP CE3 1 1
4 7197 1 1 28 TRP CG C 10.613 -7.873 4.119 1.00 . A A . 28 TRP CG 1 1
4 7198 1 1 28 TRP CH2 C 6.478 -7.391 3.736 1.00 . A A . 28 TRP CH2 1 1
4 7199 1 1 28 TRP CZ2 C 7.319 -7.504 2.662 1.00 . A A . 28 TRP CZ2 1 1
4 7200 1 1 28 TRP CZ3 C 6.965 -7.431 5.049 1.00 . A A . 28 TRP CZ3 1 1
4 7201 1 1 28 TRP H H 13.377 -7.706 7.038 1.00 . A A . 28 TRP H 1 1
4 7202 1 1 28 TRP HA H 13.182 -6.855 4.346 1.00 . A A . 28 TRP HA 1 1
4 7203 1 1 28 TRP HB2 H 12.117 -8.913 5.152 1.00 . A A . 28 TRP HB2 1 1
4 7204 1 1 28 TRP HB3 H 11.041 -7.964 6.175 1.00 . A A . 28 TRP HB3 1 1
4 7205 1 1 28 TRP HD1 H 11.883 -8.044 2.373 1.00 . A A . 28 TRP HD1 1 1
4 7206 1 1 28 TRP HE1 H 9.671 -7.802 1.078 1.00 . A A . 28 TRP HE1 1 1
4 7207 1 1 28 TRP HE3 H 8.670 -7.615 6.326 1.00 . A A . 28 TRP HE3 1 1
4 7208 1 1 28 TRP HH2 H 5.417 -7.268 3.582 1.00 . A A . 28 TRP HH2 1 1
4 7209 1 1 28 TRP HZ2 H 6.928 -7.472 1.656 1.00 . A A . 28 TRP HZ2 1 1
4 7210 1 1 28 TRP HZ3 H 6.268 -7.338 5.869 1.00 . A A . 28 TRP HZ3 1 1
4 7211 1 1 28 TRP N N 13.552 -7.009 6.370 1.00 . A A . 28 TRP N 1 1
4 7212 1 1 28 TRP NE1 N 9.733 -7.795 2.056 1.00 . A A . 28 TRP NE1 1 1
4 7213 1 1 28 TRP O O 11.718 -4.794 4.370 1.00 . A A . 28 TRP O 1 1
4 7214 1 1 29 LEU C C 11.662 -2.690 6.425 1.00 . A A . 29 LEU C 1 1
4 7215 1 1 29 LEU CA C 10.789 -3.879 6.816 1.00 . A A . 29 LEU CA 1 1
4 7216 1 1 29 LEU CB C 10.381 -3.765 8.286 1.00 . A A . 29 LEU CB 1 1
4 7217 1 1 29 LEU CD1 C 9.231 -5.121 10.053 1.00 . A A . 29 LEU CD1 1 1
4 7218 1 1 29 LEU CD2 C 7.915 -3.512 8.661 1.00 . A A . 29 LEU CD2 1 1
4 7219 1 1 29 LEU CG C 9.089 -4.481 8.681 1.00 . A A . 29 LEU CG 1 1
4 7220 1 1 29 LEU H H 11.660 -5.735 7.339 1.00 . A A . 29 LEU H 1 1
4 7221 1 1 29 LEU HA H 9.900 -3.875 6.203 1.00 . A A . 29 LEU HA 1 1
4 7222 1 1 29 LEU HB2 H 11.181 -4.174 8.884 1.00 . A A . 29 LEU HB2 1 1
4 7223 1 1 29 LEU HB3 H 10.263 -2.716 8.515 1.00 . A A . 29 LEU HB3 1 1
4 7224 1 1 29 LEU HD11 H 8.799 -4.472 10.800 1.00 . A A . 29 LEU HD11 1 1
4 7225 1 1 29 LEU HD12 H 10.278 -5.274 10.272 1.00 . A A . 29 LEU HD12 1 1
4 7226 1 1 29 LEU HD13 H 8.719 -6.072 10.062 1.00 . A A . 29 LEU HD13 1 1
4 7227 1 1 29 LEU HD21 H 7.467 -3.470 9.642 1.00 . A A . 29 LEU HD21 1 1
4 7228 1 1 29 LEU HD22 H 7.182 -3.851 7.944 1.00 . A A . 29 LEU HD22 1 1
4 7229 1 1 29 LEU HD23 H 8.265 -2.529 8.381 1.00 . A A . 29 LEU HD23 1 1
4 7230 1 1 29 LEU HG H 8.887 -5.267 7.966 1.00 . A A . 29 LEU HG 1 1
4 7231 1 1 29 LEU N N 11.488 -5.138 6.582 1.00 . A A . 29 LEU N 1 1
4 7232 1 1 29 LEU O O 11.161 -1.663 5.967 1.00 . A A . 29 LEU O 1 1
4 7233 1 1 30 LEU C C 13.783 -1.377 4.806 1.00 . A A . 30 LEU C 1 1
4 7234 1 1 30 LEU CA C 13.913 -1.777 6.272 1.00 . A A . 30 LEU CA 1 1
4 7235 1 1 30 LEU CB C 15.345 -2.230 6.564 1.00 . A A . 30 LEU CB 1 1
4 7236 1 1 30 LEU CD1 C 16.189 0.129 6.509 1.00 . A A . 30 LEU CD1 1 1
4 7237 1 1 30 LEU CD2 C 15.854 -1.026 8.703 1.00 . A A . 30 LEU CD2 1 1
4 7238 1 1 30 LEU CG C 16.249 -1.202 7.244 1.00 . A A . 30 LEU CG 1 1
4 7239 1 1 30 LEU H H 13.309 -3.680 6.976 1.00 . A A . 30 LEU H 1 1
4 7240 1 1 30 LEU HA H 13.682 -0.921 6.888 1.00 . A A . 30 LEU HA 1 1
4 7241 1 1 30 LEU HB2 H 15.293 -3.098 7.203 1.00 . A A . 30 LEU HB2 1 1
4 7242 1 1 30 LEU HB3 H 15.802 -2.505 5.624 1.00 . A A . 30 LEU HB3 1 1
4 7243 1 1 30 LEU HD11 H 16.841 0.838 6.996 1.00 . A A . 30 LEU HD11 1 1
4 7244 1 1 30 LEU HD12 H 15.176 0.503 6.523 1.00 . A A . 30 LEU HD12 1 1
4 7245 1 1 30 LEU HD13 H 16.507 -0.010 5.486 1.00 . A A . 30 LEU HD13 1 1
4 7246 1 1 30 LEU HD21 H 14.946 -0.444 8.762 1.00 . A A . 30 LEU HD21 1 1
4 7247 1 1 30 LEU HD22 H 16.645 -0.515 9.230 1.00 . A A . 30 LEU HD22 1 1
4 7248 1 1 30 LEU HD23 H 15.690 -1.996 9.150 1.00 . A A . 30 LEU HD23 1 1
4 7249 1 1 30 LEU HG H 17.271 -1.554 7.213 1.00 . A A . 30 LEU HG 1 1
4 7250 1 1 30 LEU N N 12.969 -2.838 6.607 1.00 . A A . 30 LEU N 1 1
4 7251 1 1 30 LEU O O 13.886 -0.199 4.461 1.00 . A A . 30 LEU O 1 1
4 7252 1 1 31 LEU C C 12.038 -1.522 2.205 1.00 . A A . 31 LEU C 1 1
4 7253 1 1 31 LEU CA C 13.408 -2.115 2.516 1.00 . A A . 31 LEU CA 1 1
4 7254 1 1 31 LEU CB C 13.606 -3.412 1.730 1.00 . A A . 31 LEU CB 1 1
4 7255 1 1 31 LEU CD1 C 15.840 -4.292 2.450 1.00 . A A . 31 LEU CD1 1 1
4 7256 1 1 31 LEU CD2 C 15.041 -4.681 0.112 1.00 . A A . 31 LEU CD2 1 1
4 7257 1 1 31 LEU CG C 15.039 -3.719 1.292 1.00 . A A . 31 LEU CG 1 1
4 7258 1 1 31 LEU H H 13.483 -3.282 4.280 1.00 . A A . 31 LEU H 1 1
4 7259 1 1 31 LEU HA H 14.169 -1.406 2.224 1.00 . A A . 31 LEU HA 1 1
4 7260 1 1 31 LEU HB2 H 13.267 -4.228 2.348 1.00 . A A . 31 LEU HB2 1 1
4 7261 1 1 31 LEU HB3 H 12.992 -3.356 0.842 1.00 . A A . 31 LEU HB3 1 1
4 7262 1 1 31 LEU HD11 H 15.308 -5.129 2.876 1.00 . A A . 31 LEU HD11 1 1
4 7263 1 1 31 LEU HD12 H 15.977 -3.531 3.204 1.00 . A A . 31 LEU HD12 1 1
4 7264 1 1 31 LEU HD13 H 16.804 -4.622 2.092 1.00 . A A . 31 LEU HD13 1 1
4 7265 1 1 31 LEU HD21 H 14.869 -4.131 -0.801 1.00 . A A . 31 LEU HD21 1 1
4 7266 1 1 31 LEU HD22 H 14.258 -5.414 0.244 1.00 . A A . 31 LEU HD22 1 1
4 7267 1 1 31 LEU HD23 H 15.997 -5.181 0.057 1.00 . A A . 31 LEU HD23 1 1
4 7268 1 1 31 LEU HG H 15.517 -2.802 0.977 1.00 . A A . 31 LEU HG 1 1
4 7269 1 1 31 LEU N N 13.555 -2.364 3.946 1.00 . A A . 31 LEU N 1 1
4 7270 1 1 31 LEU O O 11.761 -1.142 1.068 1.00 . A A . 31 LEU O 1 1
4 7271 1 1 32 GLN C C 9.811 0.580 3.442 1.00 . A A . 32 GLN C 1 1
4 7272 1 1 32 GLN CA C 9.847 -0.895 3.057 1.00 . A A . 32 GLN CA 1 1
4 7273 1 1 32 GLN CB C 8.843 -1.680 3.903 1.00 . A A . 32 GLN CB 1 1
4 7274 1 1 32 GLN CD C 9.053 -3.567 2.236 1.00 . A A . 32 GLN CD 1 1
4 7275 1 1 32 GLN CG C 8.918 -3.184 3.696 1.00 . A A . 32 GLN CG 1 1
4 7276 1 1 32 GLN H H 11.467 -1.763 4.105 1.00 . A A . 32 GLN H 1 1
4 7277 1 1 32 GLN HA H 9.577 -0.989 2.016 1.00 . A A . 32 GLN HA 1 1
4 7278 1 1 32 GLN HB2 H 9.029 -1.472 4.946 1.00 . A A . 32 GLN HB2 1 1
4 7279 1 1 32 GLN HB3 H 7.845 -1.354 3.651 1.00 . A A . 32 GLN HB3 1 1
4 7280 1 1 32 GLN HE21 H 10.195 -5.120 2.723 1.00 . A A . 32 GLN HE21 1 1
4 7281 1 1 32 GLN HE22 H 9.891 -4.911 1.035 1.00 . A A . 32 GLN HE22 1 1
4 7282 1 1 32 GLN HG2 H 9.774 -3.566 4.233 1.00 . A A . 32 GLN HG2 1 1
4 7283 1 1 32 GLN HG3 H 8.019 -3.634 4.090 1.00 . A A . 32 GLN HG3 1 1
4 7284 1 1 32 GLN N N 11.187 -1.444 3.223 1.00 . A A . 32 GLN N 1 1
4 7285 1 1 32 GLN NE2 N 9.788 -4.641 1.970 1.00 . A A . 32 GLN NE2 1 1
4 7286 1 1 32 GLN O O 8.767 1.106 3.829 1.00 . A A . 32 GLN O 1 1
4 7287 1 1 32 GLN OE1 O 8.504 -2.904 1.355 1.00 . A A . 32 GLN OE1 1 1
4 7288 1 1 33 TYR C C 9.999 3.471 2.937 1.00 . A A . 33 TYR C 1 1
4 7289 1 1 33 TYR CA C 11.057 2.657 3.675 1.00 . A A . 33 TYR CA 1 1
4 7290 1 1 33 TYR CB C 12.452 3.186 3.338 1.00 . A A . 33 TYR CB 1 1
4 7291 1 1 33 TYR CD1 C 12.554 2.409 0.937 1.00 . A A . 33 TYR CD1 1 1
4 7292 1 1 33 TYR CD2 C 12.970 4.711 1.392 1.00 . A A . 33 TYR CD2 1 1
4 7293 1 1 33 TYR CE1 C 12.746 2.636 -0.412 1.00 . A A . 33 TYR CE1 1 1
4 7294 1 1 33 TYR CE2 C 13.162 4.948 0.045 1.00 . A A . 33 TYR CE2 1 1
4 7295 1 1 33 TYR CG C 12.662 3.440 1.862 1.00 . A A . 33 TYR CG 1 1
4 7296 1 1 33 TYR CZ C 13.049 3.907 -0.853 1.00 . A A . 33 TYR CZ 1 1
4 7297 1 1 33 TYR H H 11.756 0.769 3.021 1.00 . A A . 33 TYR H 1 1
4 7298 1 1 33 TYR HA H 10.894 2.754 4.739 1.00 . A A . 33 TYR HA 1 1
4 7299 1 1 33 TYR HB2 H 12.613 4.117 3.860 1.00 . A A . 33 TYR HB2 1 1
4 7300 1 1 33 TYR HB3 H 13.191 2.467 3.659 1.00 . A A . 33 TYR HB3 1 1
4 7301 1 1 33 TYR HD1 H 12.316 1.414 1.286 1.00 . A A . 33 TYR HD1 1 1
4 7302 1 1 33 TYR HD2 H 13.059 5.524 2.099 1.00 . A A . 33 TYR HD2 1 1
4 7303 1 1 33 TYR HE1 H 12.657 1.821 -1.116 1.00 . A A . 33 TYR HE1 1 1
4 7304 1 1 33 TYR HE2 H 13.401 5.943 -0.301 1.00 . A A . 33 TYR HE2 1 1
4 7305 1 1 33 TYR HH H 13.791 4.917 -2.311 1.00 . A A . 33 TYR HH 1 1
4 7306 1 1 33 TYR N N 10.957 1.242 3.335 1.00 . A A . 33 TYR N 1 1
4 7307 1 1 33 TYR O O 9.553 4.512 3.420 1.00 . A A . 33 TYR O 1 1
4 7308 1 1 33 TYR OH O 13.241 4.138 -2.196 1.00 . A A . 33 TYR OH 1 1
4 7309 1 1 34 ARG C C 7.217 3.558 1.601 1.00 . A A . 34 ARG C 1 1
4 7310 1 1 34 ARG CA C 8.597 3.670 0.958 1.00 . A A . 34 ARG CA 1 1
4 7311 1 1 34 ARG CB C 8.562 3.085 -0.455 1.00 . A A . 34 ARG CB 1 1
4 7312 1 1 34 ARG CD C 9.185 4.670 -2.302 1.00 . A A . 34 ARG CD 1 1
4 7313 1 1 34 ARG CG C 9.680 3.592 -1.351 1.00 . A A . 34 ARG CG 1 1
4 7314 1 1 34 ARG CZ C 8.243 4.845 -4.566 1.00 . A A . 34 ARG CZ 1 1
4 7315 1 1 34 ARG H H 9.995 2.153 1.433 1.00 . A A . 34 ARG H 1 1
4 7316 1 1 34 ARG HA H 8.870 4.713 0.900 1.00 . A A . 34 ARG HA 1 1
4 7317 1 1 34 ARG HB2 H 8.644 2.009 -0.388 1.00 . A A . 34 ARG HB2 1 1
4 7318 1 1 34 ARG HB3 H 7.619 3.339 -0.913 1.00 . A A . 34 ARG HB3 1 1
4 7319 1 1 34 ARG HD2 H 8.401 5.230 -1.814 1.00 . A A . 34 ARG HD2 1 1
4 7320 1 1 34 ARG HD3 H 10.007 5.331 -2.535 1.00 . A A . 34 ARG HD3 1 1
4 7321 1 1 34 ARG HE H 8.622 3.132 -3.619 1.00 . A A . 34 ARG HE 1 1
4 7322 1 1 34 ARG HG2 H 10.465 4.003 -0.735 1.00 . A A . 34 ARG HG2 1 1
4 7323 1 1 34 ARG HG3 H 10.068 2.766 -1.928 1.00 . A A . 34 ARG HG3 1 1
4 7324 1 1 34 ARG HH11 H 8.635 6.613 -3.669 1.00 . A A . 34 ARG HH11 1 1
4 7325 1 1 34 ARG HH12 H 7.971 6.722 -5.266 1.00 . A A . 34 ARG HH12 1 1
4 7326 1 1 34 ARG HH21 H 7.747 3.262 -5.721 1.00 . A A . 34 ARG HH21 1 1
4 7327 1 1 34 ARG HH22 H 7.465 4.816 -6.432 1.00 . A A . 34 ARG HH22 1 1
4 7328 1 1 34 ARG N N 9.602 2.988 1.765 1.00 . A A . 34 ARG N 1 1
4 7329 1 1 34 ARG NE N 8.662 4.108 -3.544 1.00 . A A . 34 ARG NE 1 1
4 7330 1 1 34 ARG NH1 N 8.286 6.169 -4.494 1.00 . A A . 34 ARG NH1 1 1
4 7331 1 1 34 ARG NH2 N 7.781 4.260 -5.663 1.00 . A A . 34 ARG NH2 1 1
4 7332 1 1 34 ARG O O 6.414 4.489 1.535 1.00 . A A . 34 ARG O 1 1
4 7333 1 1 35 ASP C C 5.740 2.540 4.355 1.00 . A A . 35 ASP C 1 1
4 7334 1 1 35 ASP CA C 5.668 2.180 2.875 1.00 . A A . 35 ASP CA 1 1
4 7335 1 1 35 ASP CB C 5.247 0.719 2.712 1.00 . A A . 35 ASP CB 1 1
4 7336 1 1 35 ASP CG C 5.605 0.162 1.348 1.00 . A A . 35 ASP CG 1 1
4 7337 1 1 35 ASP H H 7.631 1.709 2.238 1.00 . A A . 35 ASP H 1 1
4 7338 1 1 35 ASP HA H 4.933 2.812 2.399 1.00 . A A . 35 ASP HA 1 1
4 7339 1 1 35 ASP HB2 H 5.741 0.122 3.465 1.00 . A A . 35 ASP HB2 1 1
4 7340 1 1 35 ASP HB3 H 4.177 0.643 2.842 1.00 . A A . 35 ASP HB3 1 1
4 7341 1 1 35 ASP N N 6.950 2.414 2.220 1.00 . A A . 35 ASP N 1 1
4 7342 1 1 35 ASP O O 5.263 1.793 5.209 1.00 . A A . 35 ASP O 1 1
4 7343 1 1 35 ASP OD1 O 4.890 0.474 0.373 1.00 . A A . 35 ASP OD1 1 1
4 7344 1 1 35 ASP OD2 O 6.600 -0.587 1.256 1.00 . A A . 35 ASP OD2 1 1
4 7345 1 1 36 ALA C C 5.116 4.243 6.710 1.00 . A A . 36 ALA C 1 1
4 7346 1 1 36 ALA CA C 6.477 4.145 6.029 1.00 . A A . 36 ALA CA 1 1
4 7347 1 1 36 ALA CB C 7.188 5.490 6.071 1.00 . A A . 36 ALA CB 1 1
4 7348 1 1 36 ALA H H 6.703 4.238 3.927 1.00 . A A . 36 ALA H 1 1
4 7349 1 1 36 ALA HA H 7.084 3.428 6.562 1.00 . A A . 36 ALA HA 1 1
4 7350 1 1 36 ALA HB1 H 7.417 5.806 5.063 1.00 . A A . 36 ALA HB1 1 1
4 7351 1 1 36 ALA HB2 H 6.547 6.221 6.541 1.00 . A A . 36 ALA HB2 1 1
4 7352 1 1 36 ALA HB3 H 8.103 5.395 6.635 1.00 . A A . 36 ALA HB3 1 1
4 7353 1 1 36 ALA N N 6.342 3.687 4.652 1.00 . A A . 36 ALA N 1 1
4 7354 1 1 36 ALA O O 4.847 3.578 7.712 1.00 . A A . 36 ALA O 1 1
4 7355 1 1 37 PRO C C 1.992 4.078 6.494 1.00 . A A . 37 PRO C 1 1
4 7356 1 1 37 PRO CA C 2.888 5.295 6.696 1.00 . A A . 37 PRO CA 1 1
4 7357 1 1 37 PRO CB C 2.362 6.486 5.892 1.00 . A A . 37 PRO CB 1 1
4 7358 1 1 37 PRO CD C 4.489 5.914 4.963 1.00 . A A . 37 PRO CD 1 1
4 7359 1 1 37 PRO CG C 3.127 6.449 4.615 1.00 . A A . 37 PRO CG 1 1
4 7360 1 1 37 PRO HA H 2.915 5.550 7.746 1.00 . A A . 37 PRO HA 1 1
4 7361 1 1 37 PRO HB2 H 1.301 6.368 5.722 1.00 . A A . 37 PRO HB2 1 1
4 7362 1 1 37 PRO HB3 H 2.545 7.401 6.436 1.00 . A A . 37 PRO HB3 1 1
4 7363 1 1 37 PRO HD2 H 4.876 5.313 4.155 1.00 . A A . 37 PRO HD2 1 1
4 7364 1 1 37 PRO HD3 H 5.165 6.725 5.191 1.00 . A A . 37 PRO HD3 1 1
4 7365 1 1 37 PRO HG2 H 2.636 5.795 3.911 1.00 . A A . 37 PRO HG2 1 1
4 7366 1 1 37 PRO HG3 H 3.210 7.446 4.208 1.00 . A A . 37 PRO HG3 1 1
4 7367 1 1 37 PRO N N 4.236 5.090 6.158 1.00 . A A . 37 PRO N 1 1
4 7368 1 1 37 PRO O O 1.101 3.808 7.300 1.00 . A A . 37 PRO O 1 1
4 7369 1 1 38 LYS C C 1.707 1.053 6.127 1.00 . A A . 38 LYS C 1 1
4 7370 1 1 38 LYS CA C 1.450 2.154 5.103 1.00 . A A . 38 LYS CA 1 1
4 7371 1 1 38 LYS CB C 1.786 1.648 3.699 1.00 . A A . 38 LYS CB 1 1
4 7372 1 1 38 LYS CD C 1.276 3.505 2.086 1.00 . A A . 38 LYS CD 1 1
4 7373 1 1 38 LYS CE C 0.158 4.187 1.313 1.00 . A A . 38 LYS CE 1 1
4 7374 1 1 38 LYS CG C 0.837 2.155 2.626 1.00 . A A . 38 LYS CG 1 1
4 7375 1 1 38 LYS H H 2.958 3.610 4.807 1.00 . A A . 38 LYS H 1 1
4 7376 1 1 38 LYS HA H 0.406 2.426 5.139 1.00 . A A . 38 LYS HA 1 1
4 7377 1 1 38 LYS HB2 H 2.786 1.965 3.444 1.00 . A A . 38 LYS HB2 1 1
4 7378 1 1 38 LYS HB3 H 1.749 0.568 3.700 1.00 . A A . 38 LYS HB3 1 1
4 7379 1 1 38 LYS HD2 H 1.565 4.138 2.912 1.00 . A A . 38 LYS HD2 1 1
4 7380 1 1 38 LYS HD3 H 2.121 3.362 1.427 1.00 . A A . 38 LYS HD3 1 1
4 7381 1 1 38 LYS HE2 H -0.705 4.275 1.957 1.00 . A A . 38 LYS HE2 1 1
4 7382 1 1 38 LYS HE3 H 0.490 5.172 1.020 1.00 . A A . 38 LYS HE3 1 1
4 7383 1 1 38 LYS HG2 H 0.814 1.444 1.814 1.00 . A A . 38 LYS HG2 1 1
4 7384 1 1 38 LYS HG3 H -0.153 2.252 3.051 1.00 . A A . 38 LYS HG3 1 1
4 7385 1 1 38 LYS HZ1 H -0.180 4.036 -0.742 1.00 . A A . 38 LYS HZ1 1 1
4 7386 1 1 38 LYS HZ2 H -1.190 3.052 0.193 1.00 . A A . 38 LYS HZ2 1 1
4 7387 1 1 38 LYS HZ3 H 0.429 2.622 -0.042 1.00 . A A . 38 LYS HZ3 1 1
4 7388 1 1 38 LYS N N 2.233 3.345 5.412 1.00 . A A . 38 LYS N 1 1
4 7389 1 1 38 LYS NZ N -0.223 3.421 0.095 1.00 . A A . 38 LYS NZ 1 1
4 7390 1 1 38 LYS O O 0.776 0.538 6.746 1.00 . A A . 38 LYS O 1 1
4 7391 1 1 39 VAL C C 3.000 0.065 8.679 1.00 . A A . 39 VAL C 1 1
4 7392 1 1 39 VAL CA C 3.355 -0.340 7.252 1.00 . A A . 39 VAL CA 1 1
4 7393 1 1 39 VAL CB C 4.863 -0.647 7.177 1.00 . A A . 39 VAL CB 1 1
4 7394 1 1 39 VAL CG1 C 5.244 -1.708 8.198 1.00 . A A . 39 VAL CG1 1 1
4 7395 1 1 39 VAL CG2 C 5.247 -1.085 5.772 1.00 . A A . 39 VAL CG2 1 1
4 7396 1 1 39 VAL H H 3.673 1.145 5.779 1.00 . A A . 39 VAL H 1 1
4 7397 1 1 39 VAL HA H 2.813 -1.240 6.999 1.00 . A A . 39 VAL HA 1 1
4 7398 1 1 39 VAL HB H 5.405 0.258 7.411 1.00 . A A . 39 VAL HB 1 1
4 7399 1 1 39 VAL HG11 H 4.357 -2.042 8.717 1.00 . A A . 39 VAL HG11 1 1
4 7400 1 1 39 VAL HG12 H 5.705 -2.544 7.694 1.00 . A A . 39 VAL HG12 1 1
4 7401 1 1 39 VAL HG13 H 5.939 -1.288 8.910 1.00 . A A . 39 VAL HG13 1 1
4 7402 1 1 39 VAL HG21 H 5.012 -2.130 5.643 1.00 . A A . 39 VAL HG21 1 1
4 7403 1 1 39 VAL HG22 H 4.697 -0.500 5.050 1.00 . A A . 39 VAL HG22 1 1
4 7404 1 1 39 VAL HG23 H 6.307 -0.933 5.625 1.00 . A A . 39 VAL HG23 1 1
4 7405 1 1 39 VAL N N 2.976 0.698 6.302 1.00 . A A . 39 VAL N 1 1
4 7406 1 1 39 VAL O O 2.545 -0.757 9.473 1.00 . A A . 39 VAL O 1 1
4 7407 1 1 40 ALA C C 1.417 1.787 10.617 1.00 . A A . 40 ALA C 1 1
4 7408 1 1 40 ALA CA C 2.912 1.853 10.326 1.00 . A A . 40 ALA CA 1 1
4 7409 1 1 40 ALA CB C 3.416 3.283 10.464 1.00 . A A . 40 ALA CB 1 1
4 7410 1 1 40 ALA H H 3.577 1.945 8.320 1.00 . A A . 40 ALA H 1 1
4 7411 1 1 40 ALA HA H 3.437 1.242 11.047 1.00 . A A . 40 ALA HA 1 1
4 7412 1 1 40 ALA HB1 H 4.476 3.271 10.670 1.00 . A A . 40 ALA HB1 1 1
4 7413 1 1 40 ALA HB2 H 3.232 3.819 9.545 1.00 . A A . 40 ALA HB2 1 1
4 7414 1 1 40 ALA HB3 H 2.896 3.770 11.276 1.00 . A A . 40 ALA HB3 1 1
4 7415 1 1 40 ALA N N 3.212 1.338 8.996 1.00 . A A . 40 ALA N 1 1
4 7416 1 1 40 ALA O O 1.004 1.353 11.692 1.00 . A A . 40 ALA O 1 1
4 7417 1 1 41 GLU C C -1.356 0.787 9.996 1.00 . A A . 41 GLU C 1 1
4 7418 1 1 41 GLU CA C -0.839 2.210 9.807 1.00 . A A . 41 GLU CA 1 1
4 7419 1 1 41 GLU CB C -1.508 2.850 8.589 1.00 . A A . 41 GLU CB 1 1
4 7420 1 1 41 GLU CD C -3.617 3.815 7.588 1.00 . A A . 41 GLU CD 1 1
4 7421 1 1 41 GLU CG C -2.991 3.119 8.781 1.00 . A A . 41 GLU CG 1 1
4 7422 1 1 41 GLU H H 1.001 2.554 8.818 1.00 . A A . 41 GLU H 1 1
4 7423 1 1 41 GLU HA H -1.082 2.788 10.685 1.00 . A A . 41 GLU HA 1 1
4 7424 1 1 41 GLU HB2 H -1.017 3.789 8.375 1.00 . A A . 41 GLU HB2 1 1
4 7425 1 1 41 GLU HB3 H -1.390 2.192 7.741 1.00 . A A . 41 GLU HB3 1 1
4 7426 1 1 41 GLU HG2 H -3.497 2.178 8.936 1.00 . A A . 41 GLU HG2 1 1
4 7427 1 1 41 GLU HG3 H -3.121 3.744 9.653 1.00 . A A . 41 GLU HG3 1 1
4 7428 1 1 41 GLU N N 0.611 2.220 9.652 1.00 . A A . 41 GLU N 1 1
4 7429 1 1 41 GLU O O -2.136 0.515 10.908 1.00 . A A . 41 GLU O 1 1
4 7430 1 1 41 GLU OE1 O -3.814 3.151 6.549 1.00 . A A . 41 GLU OE1 1 1
4 7431 1 1 41 GLU OE2 O -3.910 5.025 7.694 1.00 . A A . 41 GLU OE2 1 1
4 7432 1 1 42 MET C C -0.887 -2.147 10.510 1.00 . A A . 42 MET C 1 1
4 7433 1 1 42 MET CA C -1.334 -1.512 9.197 1.00 . A A . 42 MET CA 1 1
4 7434 1 1 42 MET CB C -0.763 -2.298 8.016 1.00 . A A . 42 MET CB 1 1
4 7435 1 1 42 MET CE C -0.416 -5.437 8.717 1.00 . A A . 42 MET CE 1 1
4 7436 1 1 42 MET CG C -1.720 -3.340 7.459 1.00 . A A . 42 MET CG 1 1
4 7437 1 1 42 MET H H -0.295 0.161 8.420 1.00 . A A . 42 MET H 1 1
4 7438 1 1 42 MET HA H -2.412 -1.538 9.148 1.00 . A A . 42 MET HA 1 1
4 7439 1 1 42 MET HB2 H -0.517 -1.607 7.224 1.00 . A A . 42 MET HB2 1 1
4 7440 1 1 42 MET HB3 H 0.137 -2.803 8.335 1.00 . A A . 42 MET HB3 1 1
4 7441 1 1 42 MET HE1 H -0.476 -6.343 9.304 1.00 . A A . 42 MET HE1 1 1
4 7442 1 1 42 MET HE2 H -0.070 -5.675 7.722 1.00 . A A . 42 MET HE2 1 1
4 7443 1 1 42 MET HE3 H 0.273 -4.750 9.183 1.00 . A A . 42 MET HE3 1 1
4 7444 1 1 42 MET HG2 H -2.657 -2.859 7.223 1.00 . A A . 42 MET HG2 1 1
4 7445 1 1 42 MET HG3 H -1.294 -3.755 6.558 1.00 . A A . 42 MET HG3 1 1
4 7446 1 1 42 MET N N -0.916 -0.117 9.126 1.00 . A A . 42 MET N 1 1
4 7447 1 1 42 MET O O -1.688 -2.754 11.221 1.00 . A A . 42 MET O 1 1
4 7448 1 1 42 MET SD S -2.038 -4.682 8.621 1.00 . A A . 42 MET SD 1 1
4 7449 1 1 43 TRP C C 0.163 -2.090 13.269 1.00 . A A . 43 TRP C 1 1
4 7450 1 1 43 TRP CA C 0.949 -2.565 12.052 1.00 . A A . 43 TRP CA 1 1
4 7451 1 1 43 TRP CB C 2.421 -2.175 12.197 1.00 . A A . 43 TRP CB 1 1
4 7452 1 1 43 TRP CD1 C 3.659 -3.913 13.617 1.00 . A A . 43 TRP CD1 1 1
4 7453 1 1 43 TRP CD2 C 3.140 -2.029 14.712 1.00 . A A . 43 TRP CD2 1 1
4 7454 1 1 43 TRP CE2 C 3.813 -2.894 15.598 1.00 . A A . 43 TRP CE2 1 1
4 7455 1 1 43 TRP CE3 C 2.718 -0.782 15.179 1.00 . A A . 43 TRP CE3 1 1
4 7456 1 1 43 TRP CG C 3.053 -2.700 13.450 1.00 . A A . 43 TRP CG 1 1
4 7457 1 1 43 TRP CH2 C 3.644 -1.322 17.353 1.00 . A A . 43 TRP CH2 1 1
4 7458 1 1 43 TRP CZ2 C 4.069 -2.550 16.922 1.00 . A A . 43 TRP CZ2 1 1
4 7459 1 1 43 TRP CZ3 C 2.973 -0.442 16.494 1.00 . A A . 43 TRP CZ3 1 1
4 7460 1 1 43 TRP H H 0.985 -1.509 10.217 1.00 . A A . 43 TRP H 1 1
4 7461 1 1 43 TRP HA H 0.875 -3.640 11.987 1.00 . A A . 43 TRP HA 1 1
4 7462 1 1 43 TRP HB2 H 2.974 -2.565 11.356 1.00 . A A . 43 TRP HB2 1 1
4 7463 1 1 43 TRP HB3 H 2.501 -1.098 12.208 1.00 . A A . 43 TRP HB3 1 1
4 7464 1 1 43 TRP HD1 H 3.755 -4.656 12.840 1.00 . A A . 43 TRP HD1 1 1
4 7465 1 1 43 TRP HE1 H 4.588 -4.815 15.270 1.00 . A A . 43 TRP HE1 1 1
4 7466 1 1 43 TRP HE3 H 2.199 -0.090 14.532 1.00 . A A . 43 TRP HE3 1 1
4 7467 1 1 43 TRP HH2 H 3.822 -1.015 18.372 1.00 . A A . 43 TRP HH2 1 1
4 7468 1 1 43 TRP HZ2 H 4.586 -3.217 17.597 1.00 . A A . 43 TRP HZ2 1 1
4 7469 1 1 43 TRP HZ3 H 2.654 0.518 16.873 1.00 . A A . 43 TRP HZ3 1 1
4 7470 1 1 43 TRP N N 0.396 -2.004 10.824 1.00 . A A . 43 TRP N 1 1
4 7471 1 1 43 TRP NE1 N 4.118 -4.036 14.906 1.00 . A A . 43 TRP NE1 1 1
4 7472 1 1 43 TRP O O -0.137 -2.873 14.171 1.00 . A A . 43 TRP O 1 1
4 7473 1 1 44 LYS C C -2.306 -0.858 14.503 1.00 . A A . 44 LYS C 1 1
4 7474 1 1 44 LYS CA C -0.922 -0.225 14.396 1.00 . A A . 44 LYS CA 1 1
4 7475 1 1 44 LYS CB C -1.054 1.289 14.213 1.00 . A A . 44 LYS CB 1 1
4 7476 1 1 44 LYS CD C -2.300 3.359 14.901 1.00 . A A . 44 LYS CD 1 1
4 7477 1 1 44 LYS CE C -3.604 3.747 15.580 1.00 . A A . 44 LYS CE 1 1
4 7478 1 1 44 LYS CG C -1.850 1.967 15.315 1.00 . A A . 44 LYS CG 1 1
4 7479 1 1 44 LYS H H 0.099 -0.229 12.541 1.00 . A A . 44 LYS H 1 1
4 7480 1 1 44 LYS HA H -0.378 -0.422 15.307 1.00 . A A . 44 LYS HA 1 1
4 7481 1 1 44 LYS HB2 H -0.066 1.724 14.190 1.00 . A A . 44 LYS HB2 1 1
4 7482 1 1 44 LYS HB3 H -1.546 1.484 13.271 1.00 . A A . 44 LYS HB3 1 1
4 7483 1 1 44 LYS HD2 H -1.537 4.072 15.178 1.00 . A A . 44 LYS HD2 1 1
4 7484 1 1 44 LYS HD3 H -2.442 3.378 13.830 1.00 . A A . 44 LYS HD3 1 1
4 7485 1 1 44 LYS HE2 H -3.652 3.263 16.544 1.00 . A A . 44 LYS HE2 1 1
4 7486 1 1 44 LYS HE3 H -3.620 4.819 15.714 1.00 . A A . 44 LYS HE3 1 1
4 7487 1 1 44 LYS HG2 H -2.722 1.370 15.537 1.00 . A A . 44 LYS HG2 1 1
4 7488 1 1 44 LYS HG3 H -1.231 2.046 16.197 1.00 . A A . 44 LYS HG3 1 1
4 7489 1 1 44 LYS HZ1 H -4.558 2.517 14.187 1.00 . A A . 44 LYS HZ1 1 1
4 7490 1 1 44 LYS HZ2 H -5.086 4.124 14.157 1.00 . A A . 44 LYS HZ2 1 1
4 7491 1 1 44 LYS HZ3 H -5.581 3.094 15.404 1.00 . A A . 44 LYS HZ3 1 1
4 7492 1 1 44 LYS N N -0.169 -0.804 13.290 1.00 . A A . 44 LYS N 1 1
4 7493 1 1 44 LYS NZ N -4.790 3.342 14.776 1.00 . A A . 44 LYS NZ 1 1
4 7494 1 1 44 LYS O O -2.647 -1.456 15.522 1.00 . A A . 44 LYS O 1 1
4 7495 1 1 45 GLU C C -4.416 -2.777 13.723 1.00 . A A . 45 GLU C 1 1
4 7496 1 1 45 GLU CA C -4.443 -1.282 13.418 1.00 . A A . 45 GLU CA 1 1
4 7497 1 1 45 GLU CB C -5.095 -1.040 12.055 1.00 . A A . 45 GLU CB 1 1
4 7498 1 1 45 GLU CD C -6.726 0.353 10.720 1.00 . A A . 45 GLU CD 1 1
4 7499 1 1 45 GLU CG C -5.891 0.252 11.982 1.00 . A A . 45 GLU CG 1 1
4 7500 1 1 45 GLU H H -2.767 -0.235 12.659 1.00 . A A . 45 GLU H 1 1
4 7501 1 1 45 GLU HA H -5.024 -0.782 14.179 1.00 . A A . 45 GLU HA 1 1
4 7502 1 1 45 GLU HB2 H -4.323 -1.007 11.301 1.00 . A A . 45 GLU HB2 1 1
4 7503 1 1 45 GLU HB3 H -5.762 -1.862 11.839 1.00 . A A . 45 GLU HB3 1 1
4 7504 1 1 45 GLU HG2 H -6.550 0.303 12.836 1.00 . A A . 45 GLU HG2 1 1
4 7505 1 1 45 GLU HG3 H -5.204 1.085 12.009 1.00 . A A . 45 GLU HG3 1 1
4 7506 1 1 45 GLU N N -3.097 -0.722 13.442 1.00 . A A . 45 GLU N 1 1
4 7507 1 1 45 GLU O O -5.369 -3.326 14.277 1.00 . A A . 45 GLU O 1 1
4 7508 1 1 45 GLU OE1 O -7.765 -0.335 10.640 1.00 . A A . 45 GLU OE1 1 1
4 7509 1 1 45 GLU OE2 O -6.339 1.120 9.814 1.00 . A A . 45 GLU OE2 1 1
4 7510 1 1 46 TYR C C -2.871 -5.148 15.058 1.00 . A A . 46 TYR C 1 1
4 7511 1 1 46 TYR CA C -3.168 -4.861 13.589 1.00 . A A . 46 TYR CA 1 1
4 7512 1 1 46 TYR CB C -2.049 -5.426 12.712 1.00 . A A . 46 TYR CB 1 1
4 7513 1 1 46 TYR CD1 C -2.257 -7.943 12.688 1.00 . A A . 46 TYR CD1 1 1
4 7514 1 1 46 TYR CD2 C -0.492 -6.972 13.962 1.00 . A A . 46 TYR CD2 1 1
4 7515 1 1 46 TYR CE1 C -1.842 -9.205 13.066 1.00 . A A . 46 TYR CE1 1 1
4 7516 1 1 46 TYR CE2 C -0.069 -8.230 14.345 1.00 . A A . 46 TYR CE2 1 1
4 7517 1 1 46 TYR CG C -1.591 -6.806 13.129 1.00 . A A . 46 TYR CG 1 1
4 7518 1 1 46 TYR CZ C -0.748 -9.344 13.895 1.00 . A A . 46 TYR CZ 1 1
4 7519 1 1 46 TYR H H -2.593 -2.938 12.921 1.00 . A A . 46 TYR H 1 1
4 7520 1 1 46 TYR HA H -4.098 -5.340 13.322 1.00 . A A . 46 TYR HA 1 1
4 7521 1 1 46 TYR HB2 H -2.396 -5.486 11.692 1.00 . A A . 46 TYR HB2 1 1
4 7522 1 1 46 TYR HB3 H -1.196 -4.765 12.759 1.00 . A A . 46 TYR HB3 1 1
4 7523 1 1 46 TYR HD1 H -3.113 -7.830 12.039 1.00 . A A . 46 TYR HD1 1 1
4 7524 1 1 46 TYR HD2 H 0.038 -6.098 14.313 1.00 . A A . 46 TYR HD2 1 1
4 7525 1 1 46 TYR HE1 H -2.373 -10.077 12.714 1.00 . A A . 46 TYR HE1 1 1
4 7526 1 1 46 TYR HE2 H 0.787 -8.339 14.994 1.00 . A A . 46 TYR HE2 1 1
4 7527 1 1 46 TYR HH H 0.309 -10.523 14.985 1.00 . A A . 46 TYR HH 1 1
4 7528 1 1 46 TYR N N -3.318 -3.430 13.358 1.00 . A A . 46 TYR N 1 1
4 7529 1 1 46 TYR O O -3.364 -6.124 15.624 1.00 . A A . 46 TYR O 1 1
4 7530 1 1 46 TYR OH O -0.331 -10.599 14.273 1.00 . A A . 46 TYR OH 1 1
4 7531 1 1 47 MET C C -2.870 -4.075 17.982 1.00 . A A . 47 MET C 1 1
4 7532 1 1 47 MET CA C -1.702 -4.447 17.074 1.00 . A A . 47 MET CA 1 1
4 7533 1 1 47 MET CB C -0.485 -3.582 17.410 1.00 . A A . 47 MET CB 1 1
4 7534 1 1 47 MET CE C 2.429 -4.411 18.933 1.00 . A A . 47 MET CE 1 1
4 7535 1 1 47 MET CG C 0.793 -4.040 16.727 1.00 . A A . 47 MET CG 1 1
4 7536 1 1 47 MET H H -1.702 -3.529 15.167 1.00 . A A . 47 MET H 1 1
4 7537 1 1 47 MET HA H -1.451 -5.484 17.236 1.00 . A A . 47 MET HA 1 1
4 7538 1 1 47 MET HB2 H -0.685 -2.566 17.107 1.00 . A A . 47 MET HB2 1 1
4 7539 1 1 47 MET HB3 H -0.324 -3.607 18.478 1.00 . A A . 47 MET HB3 1 1
4 7540 1 1 47 MET HE1 H 3.472 -4.687 18.990 1.00 . A A . 47 MET HE1 1 1
4 7541 1 1 47 MET HE2 H 2.346 -3.357 18.716 1.00 . A A . 47 MET HE2 1 1
4 7542 1 1 47 MET HE3 H 1.948 -4.624 19.876 1.00 . A A . 47 MET HE3 1 1
4 7543 1 1 47 MET HG2 H 0.548 -4.404 15.740 1.00 . A A . 47 MET HG2 1 1
4 7544 1 1 47 MET HG3 H 1.461 -3.196 16.641 1.00 . A A . 47 MET HG3 1 1
4 7545 1 1 47 MET N N -2.063 -4.288 15.670 1.00 . A A . 47 MET N 1 1
4 7546 1 1 47 MET O O -2.955 -4.534 19.122 1.00 . A A . 47 MET O 1 1
4 7547 1 1 47 MET SD S 1.634 -5.353 17.633 1.00 . A A . 47 MET SD 1 1
4 7548 1 1 48 LEU C C -6.147 -3.675 17.917 1.00 . A A . 48 LEU C 1 1
4 7549 1 1 48 LEU CA C -4.933 -2.808 18.235 1.00 . A A . 48 LEU CA 1 1
4 7550 1 1 48 LEU CB C -5.247 -1.341 17.935 1.00 . A A . 48 LEU CB 1 1
4 7551 1 1 48 LEU CD1 C -4.478 1.025 17.630 1.00 . A A . 48 LEU CD1 1 1
4 7552 1 1 48 LEU CD2 C -3.747 -0.275 19.638 1.00 . A A . 48 LEU CD2 1 1
4 7553 1 1 48 LEU CG C -4.105 -0.350 18.160 1.00 . A A . 48 LEU CG 1 1
4 7554 1 1 48 LEU H H -3.648 -2.909 16.557 1.00 . A A . 48 LEU H 1 1
4 7555 1 1 48 LEU HA H -4.697 -2.910 19.284 1.00 . A A . 48 LEU HA 1 1
4 7556 1 1 48 LEU HB2 H -5.546 -1.272 16.900 1.00 . A A . 48 LEU HB2 1 1
4 7557 1 1 48 LEU HB3 H -6.073 -1.045 18.567 1.00 . A A . 48 LEU HB3 1 1
4 7558 1 1 48 LEU HD11 H -4.668 0.962 16.569 1.00 . A A . 48 LEU HD11 1 1
4 7559 1 1 48 LEU HD12 H -3.666 1.713 17.810 1.00 . A A . 48 LEU HD12 1 1
4 7560 1 1 48 LEU HD13 H -5.366 1.377 18.135 1.00 . A A . 48 LEU HD13 1 1
4 7561 1 1 48 LEU HD21 H -3.625 0.758 19.926 1.00 . A A . 48 LEU HD21 1 1
4 7562 1 1 48 LEU HD22 H -2.826 -0.810 19.812 1.00 . A A . 48 LEU HD22 1 1
4 7563 1 1 48 LEU HD23 H -4.539 -0.721 20.222 1.00 . A A . 48 LEU HD23 1 1
4 7564 1 1 48 LEU HG H -3.231 -0.689 17.621 1.00 . A A . 48 LEU HG 1 1
4 7565 1 1 48 LEU N N -3.769 -3.241 17.470 1.00 . A A . 48 LEU N 1 1
4 7566 1 1 48 LEU O O -7.284 -3.204 17.949 1.00 . A A . 48 LEU O 1 1
4 7567 1 1 49 ARG C C -7.106 -6.944 18.374 1.00 . A A . 49 ARG C 1 1
4 7568 1 1 49 ARG CA C -6.970 -5.878 17.291 1.00 . A A . 49 ARG CA 1 1
4 7569 1 1 49 ARG CB C -6.709 -6.541 15.938 1.00 . A A . 49 ARG CB 1 1
4 7570 1 1 49 ARG CD C -6.695 -6.228 13.444 1.00 . A A . 49 ARG CD 1 1
4 7571 1 1 49 ARG CG C -7.308 -5.785 14.763 1.00 . A A . 49 ARG CG 1 1
4 7572 1 1 49 ARG CZ C -7.241 -7.709 11.559 1.00 . A A . 49 ARG CZ 1 1
4 7573 1 1 49 ARG H H -4.970 -5.261 17.605 1.00 . A A . 49 ARG H 1 1
4 7574 1 1 49 ARG HA H -7.892 -5.318 17.236 1.00 . A A . 49 ARG HA 1 1
4 7575 1 1 49 ARG HB2 H -5.642 -6.612 15.785 1.00 . A A . 49 ARG HB2 1 1
4 7576 1 1 49 ARG HB3 H -7.129 -7.535 15.950 1.00 . A A . 49 ARG HB3 1 1
4 7577 1 1 49 ARG HD2 H -6.579 -5.364 12.808 1.00 . A A . 49 ARG HD2 1 1
4 7578 1 1 49 ARG HD3 H -5.727 -6.663 13.641 1.00 . A A . 49 ARG HD3 1 1
4 7579 1 1 49 ARG HE H -8.338 -7.519 13.213 1.00 . A A . 49 ARG HE 1 1
4 7580 1 1 49 ARG HG2 H -8.372 -5.969 14.733 1.00 . A A . 49 ARG HG2 1 1
4 7581 1 1 49 ARG HG3 H -7.127 -4.729 14.897 1.00 . A A . 49 ARG HG3 1 1
4 7582 1 1 49 ARG HH11 H -5.540 -6.643 11.337 1.00 . A A . 49 ARG HH11 1 1
4 7583 1 1 49 ARG HH12 H -5.936 -7.691 10.016 1.00 . A A . 49 ARG HH12 1 1
4 7584 1 1 49 ARG HH21 H -8.871 -8.902 11.480 1.00 . A A . 49 ARG HH21 1 1
4 7585 1 1 49 ARG HH22 H -7.831 -8.975 10.098 1.00 . A A . 49 ARG HH22 1 1
4 7586 1 1 49 ARG N N -5.898 -4.945 17.613 1.00 . A A . 49 ARG N 1 1
4 7587 1 1 49 ARG NE N -7.527 -7.213 12.758 1.00 . A A . 49 ARG NE 1 1
4 7588 1 1 49 ARG NH1 N -6.150 -7.315 10.918 1.00 . A A . 49 ARG NH1 1 1
4 7589 1 1 49 ARG NH2 N -8.047 -8.602 11.000 1.00 . A A . 49 ARG NH2 1 1
4 7590 1 1 49 ARG O O -6.158 -7.257 19.095 1.00 . A A . 49 ARG O 1 1
4 7591 1 1 50 PRO C C -7.903 -9.872 19.167 1.00 . A A . 50 PRO C 1 1
4 7592 1 1 50 PRO CA C -8.603 -8.556 19.485 1.00 . A A . 50 PRO CA 1 1
4 7593 1 1 50 PRO CB C -10.122 -8.722 19.393 1.00 . A A . 50 PRO CB 1 1
4 7594 1 1 50 PRO CD C -9.490 -7.192 17.668 1.00 . A A . 50 PRO CD 1 1
4 7595 1 1 50 PRO CG C -10.468 -8.281 18.012 1.00 . A A . 50 PRO CG 1 1
4 7596 1 1 50 PRO HA H -8.334 -8.238 20.482 1.00 . A A . 50 PRO HA 1 1
4 7597 1 1 50 PRO HB2 H -10.384 -9.758 19.555 1.00 . A A . 50 PRO HB2 1 1
4 7598 1 1 50 PRO HB3 H -10.601 -8.103 20.136 1.00 . A A . 50 PRO HB3 1 1
4 7599 1 1 50 PRO HD2 H -9.244 -7.224 16.617 1.00 . A A . 50 PRO HD2 1 1
4 7600 1 1 50 PRO HD3 H -9.892 -6.226 17.934 1.00 . A A . 50 PRO HD3 1 1
4 7601 1 1 50 PRO HG2 H -10.365 -9.108 17.326 1.00 . A A . 50 PRO HG2 1 1
4 7602 1 1 50 PRO HG3 H -11.477 -7.898 17.991 1.00 . A A . 50 PRO HG3 1 1
4 7603 1 1 50 PRO N N -8.314 -7.516 18.493 1.00 . A A . 50 PRO N 1 1
4 7604 1 1 50 PRO O O -7.381 -10.541 20.059 1.00 . A A . 50 PRO O 1 1
4 7605 1 1 51 SER C C -5.838 -11.580 17.997 1.00 . A A . 51 SER C 1 1
4 7606 1 1 51 SER CA C -7.260 -11.477 17.453 1.00 . A A . 51 SER CA 1 1
4 7607 1 1 51 SER CB C -7.240 -11.555 15.925 1.00 . A A . 51 SER CB 1 1
4 7608 1 1 51 SER H H -8.326 -9.662 17.224 1.00 . A A . 51 SER H 1 1
4 7609 1 1 51 SER HA H -7.841 -12.301 17.839 1.00 . A A . 51 SER HA 1 1
4 7610 1 1 51 SER HB2 H -6.753 -12.468 15.620 1.00 . A A . 51 SER HB2 1 1
4 7611 1 1 51 SER HB3 H -8.255 -11.546 15.554 1.00 . A A . 51 SER HB3 1 1
4 7612 1 1 51 SER HG H -5.961 -10.766 14.668 1.00 . A A . 51 SER HG 1 1
4 7613 1 1 51 SER N N -7.894 -10.238 17.889 1.00 . A A . 51 SER N 1 1
4 7614 1 1 51 SER O O -5.423 -12.631 18.485 1.00 . A A . 51 SER O 1 1
4 7615 1 1 51 SER OG O -6.541 -10.455 15.367 1.00 . A A . 51 SER OG 1 1
4 7616 1 1 52 VAL C C -3.664 -10.659 19.901 1.00 . A A . 52 VAL C 1 1
4 7617 1 1 52 VAL CA C -3.721 -10.446 18.392 1.00 . A A . 52 VAL CA 1 1
4 7618 1 1 52 VAL CB C -3.039 -9.109 18.047 1.00 . A A . 52 VAL CB 1 1
4 7619 1 1 52 VAL CG1 C -1.594 -9.109 18.521 1.00 . A A . 52 VAL CG1 1 1
4 7620 1 1 52 VAL CG2 C -3.117 -8.841 16.552 1.00 . A A . 52 VAL CG2 1 1
4 7621 1 1 52 VAL H H -5.483 -9.674 17.509 1.00 . A A . 52 VAL H 1 1
4 7622 1 1 52 VAL HA H -3.175 -11.241 17.905 1.00 . A A . 52 VAL HA 1 1
4 7623 1 1 52 VAL HB H -3.563 -8.317 18.561 1.00 . A A . 52 VAL HB 1 1
4 7624 1 1 52 VAL HG11 H -1.168 -8.126 18.379 1.00 . A A . 52 VAL HG11 1 1
4 7625 1 1 52 VAL HG12 H -1.558 -9.369 19.569 1.00 . A A . 52 VAL HG12 1 1
4 7626 1 1 52 VAL HG13 H -1.028 -9.831 17.951 1.00 . A A . 52 VAL HG13 1 1
4 7627 1 1 52 VAL HG21 H -3.140 -9.780 16.018 1.00 . A A . 52 VAL HG21 1 1
4 7628 1 1 52 VAL HG22 H -4.014 -8.281 16.334 1.00 . A A . 52 VAL HG22 1 1
4 7629 1 1 52 VAL HG23 H -2.253 -8.272 16.241 1.00 . A A . 52 VAL HG23 1 1
4 7630 1 1 52 VAL N N -5.096 -10.481 17.908 1.00 . A A . 52 VAL N 1 1
4 7631 1 1 52 VAL O O -4.401 -10.027 20.655 1.00 . A A . 52 VAL O 1 1
4 7632 1 1 53 ASN C C -1.507 -11.014 22.365 1.00 . A A . 53 ASN C 1 1
4 7633 1 1 53 ASN CA C -2.626 -11.850 21.753 1.00 . A A . 53 ASN CA 1 1
4 7634 1 1 53 ASN CB C -2.335 -13.339 21.955 1.00 . A A . 53 ASN CB 1 1
4 7635 1 1 53 ASN CG C -3.310 -14.226 21.205 1.00 . A A . 53 ASN CG 1 1
4 7636 1 1 53 ASN H H -2.220 -12.025 19.683 1.00 . A A . 53 ASN H 1 1
4 7637 1 1 53 ASN HA H -3.555 -11.604 22.245 1.00 . A A . 53 ASN HA 1 1
4 7638 1 1 53 ASN HB2 H -1.337 -13.555 21.602 1.00 . A A . 53 ASN HB2 1 1
4 7639 1 1 53 ASN HB3 H -2.400 -13.572 23.007 1.00 . A A . 53 ASN HB3 1 1
4 7640 1 1 53 ASN HD21 H -4.081 -14.871 22.921 1.00 . A A . 53 ASN HD21 1 1
4 7641 1 1 53 ASN HD22 H -4.782 -15.532 21.486 1.00 . A A . 53 ASN HD22 1 1
4 7642 1 1 53 ASN N N -2.781 -11.553 20.333 1.00 . A A . 53 ASN N 1 1
4 7643 1 1 53 ASN ND2 N -4.142 -14.949 21.945 1.00 . A A . 53 ASN ND2 1 1
4 7644 1 1 53 ASN O O -0.966 -10.114 21.721 1.00 . A A . 53 ASN O 1 1
4 7645 1 1 53 ASN OD1 O -3.315 -14.260 19.974 1.00 . A A . 53 ASN OD1 1 1
4 7646 1 1 54 THR C C 1.257 -10.887 23.703 1.00 . A A . 54 THR C 1 1
4 7647 1 1 54 THR CA C -0.109 -10.594 24.313 1.00 . A A . 54 THR CA 1 1
4 7648 1 1 54 THR CB C -0.079 -10.954 25.810 1.00 . A A . 54 THR CB 1 1
4 7649 1 1 54 THR CG2 C -0.034 -9.699 26.668 1.00 . A A . 54 THR CG2 1 1
4 7650 1 1 54 THR H H -1.632 -12.044 24.073 1.00 . A A . 54 THR H 1 1
4 7651 1 1 54 THR HA H -0.314 -9.537 24.222 1.00 . A A . 54 THR HA 1 1
4 7652 1 1 54 THR HB H 0.808 -11.539 26.006 1.00 . A A . 54 THR HB 1 1
4 7653 1 1 54 THR HG1 H -1.000 -12.374 26.823 1.00 . A A . 54 THR HG1 1 1
4 7654 1 1 54 THR HG21 H -0.104 -9.973 27.710 1.00 . A A . 54 THR HG21 1 1
4 7655 1 1 54 THR HG22 H -0.862 -9.056 26.409 1.00 . A A . 54 THR HG22 1 1
4 7656 1 1 54 THR HG23 H 0.895 -9.178 26.494 1.00 . A A . 54 THR HG23 1 1
4 7657 1 1 54 THR N N -1.164 -11.317 23.613 1.00 . A A . 54 THR N 1 1
4 7658 1 1 54 THR O O 2.036 -9.973 23.433 1.00 . A A . 54 THR O 1 1
4 7659 1 1 54 THR OG1 O -1.234 -11.730 26.150 1.00 . A A . 54 THR OG1 1 1
4 7660 1 1 55 ARG C C 3.043 -11.906 21.561 1.00 . A A . 55 ARG C 1 1
4 7661 1 1 55 ARG CA C 2.814 -12.581 22.911 1.00 . A A . 55 ARG CA 1 1
4 7662 1 1 55 ARG CB C 2.854 -14.101 22.746 1.00 . A A . 55 ARG CB 1 1
4 7663 1 1 55 ARG CD C 4.323 -16.139 22.666 1.00 . A A . 55 ARG CD 1 1
4 7664 1 1 55 ARG CG C 4.235 -14.642 22.415 1.00 . A A . 55 ARG CG 1 1
4 7665 1 1 55 ARG CZ C 5.079 -17.001 20.491 1.00 . A A . 55 ARG CZ 1 1
4 7666 1 1 55 ARG H H 0.879 -12.850 23.724 1.00 . A A . 55 ARG H 1 1
4 7667 1 1 55 ARG HA H 3.599 -12.280 23.588 1.00 . A A . 55 ARG HA 1 1
4 7668 1 1 55 ARG HB2 H 2.523 -14.560 23.666 1.00 . A A . 55 ARG HB2 1 1
4 7669 1 1 55 ARG HB3 H 2.181 -14.383 21.951 1.00 . A A . 55 ARG HB3 1 1
4 7670 1 1 55 ARG HD2 H 4.619 -16.302 23.692 1.00 . A A . 55 ARG HD2 1 1
4 7671 1 1 55 ARG HD3 H 3.349 -16.576 22.499 1.00 . A A . 55 ARG HD3 1 1
4 7672 1 1 55 ARG HE H 6.140 -17.075 22.178 1.00 . A A . 55 ARG HE 1 1
4 7673 1 1 55 ARG HG2 H 4.447 -14.450 21.373 1.00 . A A . 55 ARG HG2 1 1
4 7674 1 1 55 ARG HG3 H 4.966 -14.139 23.031 1.00 . A A . 55 ARG HG3 1 1
4 7675 1 1 55 ARG HH11 H 3.237 -16.171 20.483 1.00 . A A . 55 ARG HH11 1 1
4 7676 1 1 55 ARG HH12 H 3.782 -16.782 18.956 1.00 . A A . 55 ARG HH12 1 1
4 7677 1 1 55 ARG HH21 H 6.869 -17.883 20.174 1.00 . A A . 55 ARG HH21 1 1
4 7678 1 1 55 ARG HH22 H 5.848 -17.757 18.782 1.00 . A A . 55 ARG HH22 1 1
4 7679 1 1 55 ARG N N 1.541 -12.167 23.488 1.00 . A A . 55 ARG N 1 1
4 7680 1 1 55 ARG NE N 5.291 -16.786 21.785 1.00 . A A . 55 ARG NE 1 1
4 7681 1 1 55 ARG NH1 N 3.939 -16.621 19.931 1.00 . A A . 55 ARG NH1 1 1
4 7682 1 1 55 ARG NH2 N 6.009 -17.596 19.755 1.00 . A A . 55 ARG NH2 1 1
4 7683 1 1 55 ARG O O 4.101 -11.325 21.318 1.00 . A A . 55 ARG O 1 1
4 7684 1 1 56 ARG C C 2.513 -9.911 19.460 1.00 . A A . 56 ARG C 1 1
4 7685 1 1 56 ARG CA C 2.139 -11.388 19.362 1.00 . A A . 56 ARG CA 1 1
4 7686 1 1 56 ARG CB C 0.813 -11.541 18.615 1.00 . A A . 56 ARG CB 1 1
4 7687 1 1 56 ARG CD C 0.890 -13.586 17.156 1.00 . A A . 56 ARG CD 1 1
4 7688 1 1 56 ARG CG C 0.369 -12.985 18.452 1.00 . A A . 56 ARG CG 1 1
4 7689 1 1 56 ARG CZ C -1.103 -14.115 15.818 1.00 . A A . 56 ARG CZ 1 1
4 7690 1 1 56 ARG H H 1.227 -12.465 20.939 1.00 . A A . 56 ARG H 1 1
4 7691 1 1 56 ARG HA H 2.912 -11.907 18.816 1.00 . A A . 56 ARG HA 1 1
4 7692 1 1 56 ARG HB2 H 0.044 -11.009 19.156 1.00 . A A . 56 ARG HB2 1 1
4 7693 1 1 56 ARG HB3 H 0.916 -11.106 17.632 1.00 . A A . 56 ARG HB3 1 1
4 7694 1 1 56 ARG HD2 H 1.841 -13.131 16.921 1.00 . A A . 56 ARG HD2 1 1
4 7695 1 1 56 ARG HD3 H 1.025 -14.648 17.296 1.00 . A A . 56 ARG HD3 1 1
4 7696 1 1 56 ARG HE H 0.165 -12.625 15.433 1.00 . A A . 56 ARG HE 1 1
4 7697 1 1 56 ARG HG2 H 0.747 -13.564 19.282 1.00 . A A . 56 ARG HG2 1 1
4 7698 1 1 56 ARG HG3 H -0.710 -13.021 18.448 1.00 . A A . 56 ARG HG3 1 1
4 7699 1 1 56 ARG HH11 H -0.800 -15.325 17.408 1.00 . A A . 56 ARG HH11 1 1
4 7700 1 1 56 ARG HH12 H -2.202 -15.687 16.456 1.00 . A A . 56 ARG HH12 1 1
4 7701 1 1 56 ARG HH21 H -1.677 -13.092 14.172 1.00 . A A . 56 ARG HH21 1 1
4 7702 1 1 56 ARG HH22 H -2.700 -14.417 14.616 1.00 . A A . 56 ARG HH22 1 1
4 7703 1 1 56 ARG N N 2.046 -11.988 20.687 1.00 . A A . 56 ARG N 1 1
4 7704 1 1 56 ARG NE N -0.029 -13.367 16.043 1.00 . A A . 56 ARG NE 1 1
4 7705 1 1 56 ARG NH1 N -1.392 -15.126 16.627 1.00 . A A . 56 ARG NH1 1 1
4 7706 1 1 56 ARG NH2 N -1.892 -13.853 14.784 1.00 . A A . 56 ARG NH2 1 1
4 7707 1 1 56 ARG O O 3.353 -9.421 18.705 1.00 . A A . 56 ARG O 1 1
4 7708 1 1 57 LYS C C 3.583 -7.562 21.058 1.00 . A A . 57 LYS C 1 1
4 7709 1 1 57 LYS CA C 2.148 -7.787 20.591 1.00 . A A . 57 LYS CA 1 1
4 7710 1 1 57 LYS CB C 1.171 -7.202 21.613 1.00 . A A . 57 LYS CB 1 1
4 7711 1 1 57 LYS CD C -1.271 -6.853 22.088 1.00 . A A . 57 LYS CD 1 1
4 7712 1 1 57 LYS CE C -2.659 -6.852 21.467 1.00 . A A . 57 LYS CE 1 1
4 7713 1 1 57 LYS CG C -0.185 -6.851 21.025 1.00 . A A . 57 LYS CG 1 1
4 7714 1 1 57 LYS H H 1.223 -9.654 20.965 1.00 . A A . 57 LYS H 1 1
4 7715 1 1 57 LYS HA H 2.008 -7.288 19.645 1.00 . A A . 57 LYS HA 1 1
4 7716 1 1 57 LYS HB2 H 1.022 -7.922 22.404 1.00 . A A . 57 LYS HB2 1 1
4 7717 1 1 57 LYS HB3 H 1.601 -6.304 22.032 1.00 . A A . 57 LYS HB3 1 1
4 7718 1 1 57 LYS HD2 H -1.163 -7.737 22.699 1.00 . A A . 57 LYS HD2 1 1
4 7719 1 1 57 LYS HD3 H -1.161 -5.972 22.704 1.00 . A A . 57 LYS HD3 1 1
4 7720 1 1 57 LYS HE2 H -2.851 -5.876 21.048 1.00 . A A . 57 LYS HE2 1 1
4 7721 1 1 57 LYS HE3 H -2.688 -7.593 20.681 1.00 . A A . 57 LYS HE3 1 1
4 7722 1 1 57 LYS HG2 H -0.132 -5.868 20.582 1.00 . A A . 57 LYS HG2 1 1
4 7723 1 1 57 LYS HG3 H -0.437 -7.577 20.265 1.00 . A A . 57 LYS HG3 1 1
4 7724 1 1 57 LYS HZ1 H -4.604 -6.689 22.213 1.00 . A A . 57 LYS HZ1 1 1
4 7725 1 1 57 LYS HZ2 H -3.420 -6.843 23.412 1.00 . A A . 57 LYS HZ2 1 1
4 7726 1 1 57 LYS HZ3 H -3.882 -8.192 22.502 1.00 . A A . 57 LYS HZ3 1 1
4 7727 1 1 57 LYS N N 1.883 -9.207 20.394 1.00 . A A . 57 LYS N 1 1
4 7728 1 1 57 LYS NZ N -3.716 -7.166 22.469 1.00 . A A . 57 LYS NZ 1 1
4 7729 1 1 57 LYS O O 4.305 -6.734 20.502 1.00 . A A . 57 LYS O 1 1
4 7730 1 1 58 LEU C C 6.383 -8.302 21.514 1.00 . A A . 58 LEU C 1 1
4 7731 1 1 58 LEU CA C 5.341 -8.187 22.622 1.00 . A A . 58 LEU CA 1 1
4 7732 1 1 58 LEU CB C 5.583 -9.265 23.680 1.00 . A A . 58 LEU CB 1 1
4 7733 1 1 58 LEU CD1 C 8.020 -9.841 23.563 1.00 . A A . 58 LEU CD1 1 1
4 7734 1 1 58 LEU CD2 C 7.284 -7.762 24.744 1.00 . A A . 58 LEU CD2 1 1
4 7735 1 1 58 LEU CG C 6.927 -9.202 24.407 1.00 . A A . 58 LEU CG 1 1
4 7736 1 1 58 LEU H H 3.371 -8.948 22.483 1.00 . A A . 58 LEU H 1 1
4 7737 1 1 58 LEU HA H 5.429 -7.215 23.084 1.00 . A A . 58 LEU HA 1 1
4 7738 1 1 58 LEU HB2 H 4.803 -9.182 24.421 1.00 . A A . 58 LEU HB2 1 1
4 7739 1 1 58 LEU HB3 H 5.514 -10.227 23.193 1.00 . A A . 58 LEU HB3 1 1
4 7740 1 1 58 LEU HD11 H 7.634 -10.729 23.087 1.00 . A A . 58 LEU HD11 1 1
4 7741 1 1 58 LEU HD12 H 8.854 -10.105 24.196 1.00 . A A . 58 LEU HD12 1 1
4 7742 1 1 58 LEU HD13 H 8.348 -9.140 22.810 1.00 . A A . 58 LEU HD13 1 1
4 7743 1 1 58 LEU HD21 H 7.856 -7.738 25.660 1.00 . A A . 58 LEU HD21 1 1
4 7744 1 1 58 LEU HD22 H 6.378 -7.187 24.870 1.00 . A A . 58 LEU HD22 1 1
4 7745 1 1 58 LEU HD23 H 7.870 -7.339 23.941 1.00 . A A . 58 LEU HD23 1 1
4 7746 1 1 58 LEU HG H 6.855 -9.756 25.333 1.00 . A A . 58 LEU HG 1 1
4 7747 1 1 58 LEU N N 3.991 -8.305 22.081 1.00 . A A . 58 LEU N 1 1
4 7748 1 1 58 LEU O O 7.326 -7.513 21.451 1.00 . A A . 58 LEU O 1 1
4 7749 1 1 59 LEU C C 7.061 -8.356 18.535 1.00 . A A . 59 LEU C 1 1
4 7750 1 1 59 LEU CA C 7.129 -9.506 19.535 1.00 . A A . 59 LEU CA 1 1
4 7751 1 1 59 LEU CB C 6.812 -10.827 18.832 1.00 . A A . 59 LEU CB 1 1
4 7752 1 1 59 LEU CD1 C 6.713 -13.332 18.835 1.00 . A A . 59 LEU CD1 1 1
4 7753 1 1 59 LEU CD2 C 8.345 -12.146 20.313 1.00 . A A . 59 LEU CD2 1 1
4 7754 1 1 59 LEU CG C 6.963 -12.091 19.679 1.00 . A A . 59 LEU CG 1 1
4 7755 1 1 59 LEU H H 5.435 -9.885 20.745 1.00 . A A . 59 LEU H 1 1
4 7756 1 1 59 LEU HA H 8.128 -9.555 19.941 1.00 . A A . 59 LEU HA 1 1
4 7757 1 1 59 LEU HB2 H 5.791 -10.781 18.487 1.00 . A A . 59 LEU HB2 1 1
4 7758 1 1 59 LEU HB3 H 7.474 -10.916 17.982 1.00 . A A . 59 LEU HB3 1 1
4 7759 1 1 59 LEU HD11 H 7.117 -13.182 17.846 1.00 . A A . 59 LEU HD11 1 1
4 7760 1 1 59 LEU HD12 H 5.650 -13.511 18.767 1.00 . A A . 59 LEU HD12 1 1
4 7761 1 1 59 LEU HD13 H 7.192 -14.183 19.296 1.00 . A A . 59 LEU HD13 1 1
4 7762 1 1 59 LEU HD21 H 8.311 -11.686 21.290 1.00 . A A . 59 LEU HD21 1 1
4 7763 1 1 59 LEU HD22 H 9.049 -11.614 19.689 1.00 . A A . 59 LEU HD22 1 1
4 7764 1 1 59 LEU HD23 H 8.657 -13.176 20.410 1.00 . A A . 59 LEU HD23 1 1
4 7765 1 1 59 LEU HG H 6.230 -12.075 20.473 1.00 . A A . 59 LEU HG 1 1
4 7766 1 1 59 LEU N N 6.205 -9.288 20.642 1.00 . A A . 59 LEU N 1 1
4 7767 1 1 59 LEU O O 8.087 -7.814 18.126 1.00 . A A . 59 LEU O 1 1
4 7768 1 1 60 GLY C C 6.363 -5.629 17.638 1.00 . A A . 60 GLY C 1 1
4 7769 1 1 60 GLY CA C 5.665 -6.901 17.201 1.00 . A A . 60 GLY CA 1 1
4 7770 1 1 60 GLY H H 5.062 -8.454 18.507 1.00 . A A . 60 GLY H 1 1
4 7771 1 1 60 GLY HA2 H 6.059 -7.205 16.243 1.00 . A A . 60 GLY HA2 1 1
4 7772 1 1 60 GLY HA3 H 4.608 -6.700 17.097 1.00 . A A . 60 GLY HA3 1 1
4 7773 1 1 60 GLY N N 5.844 -7.986 18.148 1.00 . A A . 60 GLY N 1 1
4 7774 1 1 60 GLY O O 6.901 -4.891 16.811 1.00 . A A . 60 GLY O 1 1
4 7775 1 1 61 LEU C C 8.495 -4.195 19.231 1.00 . A A . 61 LEU C 1 1
4 7776 1 1 61 LEU CA C 6.992 -4.175 19.487 1.00 . A A . 61 LEU CA 1 1
4 7777 1 1 61 LEU CB C 6.719 -4.070 20.988 1.00 . A A . 61 LEU CB 1 1
4 7778 1 1 61 LEU CD1 C 7.890 -1.888 21.377 1.00 . A A . 61 LEU CD1 1 1
4 7779 1 1 61 LEU CD2 C 5.440 -1.917 20.872 1.00 . A A . 61 LEU CD2 1 1
4 7780 1 1 61 LEU CG C 6.587 -2.653 21.549 1.00 . A A . 61 LEU CG 1 1
4 7781 1 1 61 LEU H H 5.911 -5.994 19.551 1.00 . A A . 61 LEU H 1 1
4 7782 1 1 61 LEU HA H 6.566 -3.316 18.991 1.00 . A A . 61 LEU HA 1 1
4 7783 1 1 61 LEU HB2 H 5.799 -4.594 21.195 1.00 . A A . 61 LEU HB2 1 1
4 7784 1 1 61 LEU HB3 H 7.533 -4.557 21.506 1.00 . A A . 61 LEU HB3 1 1
4 7785 1 1 61 LEU HD11 H 7.865 -0.994 21.982 1.00 . A A . 61 LEU HD11 1 1
4 7786 1 1 61 LEU HD12 H 8.013 -1.616 20.339 1.00 . A A . 61 LEU HD12 1 1
4 7787 1 1 61 LEU HD13 H 8.717 -2.510 21.686 1.00 . A A . 61 LEU HD13 1 1
4 7788 1 1 61 LEU HD21 H 4.883 -2.607 20.256 1.00 . A A . 61 LEU HD21 1 1
4 7789 1 1 61 LEU HD22 H 5.836 -1.123 20.256 1.00 . A A . 61 LEU HD22 1 1
4 7790 1 1 61 LEU HD23 H 4.788 -1.497 21.624 1.00 . A A . 61 LEU HD23 1 1
4 7791 1 1 61 LEU HG H 6.371 -2.710 22.607 1.00 . A A . 61 LEU HG 1 1
4 7792 1 1 61 LEU N N 6.355 -5.369 18.941 1.00 . A A . 61 LEU N 1 1
4 7793 1 1 61 LEU O O 9.082 -3.185 18.842 1.00 . A A . 61 LEU O 1 1
4 7794 1 1 62 TYR C C 10.898 -5.408 17.763 1.00 . A A . 62 TYR C 1 1
4 7795 1 1 62 TYR CA C 10.548 -5.502 19.245 1.00 . A A . 62 TYR CA 1 1
4 7796 1 1 62 TYR CB C 11.027 -6.840 19.810 1.00 . A A . 62 TYR CB 1 1
4 7797 1 1 62 TYR CD1 C 12.455 -6.089 21.752 1.00 . A A . 62 TYR CD1 1 1
4 7798 1 1 62 TYR CD2 C 10.556 -7.453 22.214 1.00 . A A . 62 TYR CD2 1 1
4 7799 1 1 62 TYR CE1 C 12.756 -6.043 23.100 1.00 . A A . 62 TYR CE1 1 1
4 7800 1 1 62 TYR CE2 C 10.849 -7.412 23.564 1.00 . A A . 62 TYR CE2 1 1
4 7801 1 1 62 TYR CG C 11.352 -6.793 21.286 1.00 . A A . 62 TYR CG 1 1
4 7802 1 1 62 TYR CZ C 11.950 -6.706 24.002 1.00 . A A . 62 TYR CZ 1 1
4 7803 1 1 62 TYR H H 8.591 -6.120 19.761 1.00 . A A . 62 TYR H 1 1
4 7804 1 1 62 TYR HA H 11.045 -4.701 19.773 1.00 . A A . 62 TYR HA 1 1
4 7805 1 1 62 TYR HB2 H 10.257 -7.581 19.664 1.00 . A A . 62 TYR HB2 1 1
4 7806 1 1 62 TYR HB3 H 11.919 -7.147 19.284 1.00 . A A . 62 TYR HB3 1 1
4 7807 1 1 62 TYR HD1 H 13.085 -5.571 21.044 1.00 . A A . 62 TYR HD1 1 1
4 7808 1 1 62 TYR HD2 H 9.695 -8.005 21.868 1.00 . A A . 62 TYR HD2 1 1
4 7809 1 1 62 TYR HE1 H 13.618 -5.490 23.443 1.00 . A A . 62 TYR HE1 1 1
4 7810 1 1 62 TYR HE2 H 10.218 -7.931 24.270 1.00 . A A . 62 TYR HE2 1 1
4 7811 1 1 62 TYR HH H 12.098 -7.530 25.732 1.00 . A A . 62 TYR HH 1 1
4 7812 1 1 62 TYR N N 9.112 -5.351 19.451 1.00 . A A . 62 TYR N 1 1
4 7813 1 1 62 TYR O O 11.956 -4.895 17.395 1.00 . A A . 62 TYR O 1 1
4 7814 1 1 62 TYR OH O 12.246 -6.664 25.345 1.00 . A A . 62 TYR OH 1 1
4 7815 1 1 63 LEU C C 10.222 -4.445 14.953 1.00 . A A . 63 LEU C 1 1
4 7816 1 1 63 LEU CA C 10.215 -5.878 15.475 1.00 . A A . 63 LEU CA 1 1
4 7817 1 1 63 LEU CB C 9.129 -6.687 14.764 1.00 . A A . 63 LEU CB 1 1
4 7818 1 1 63 LEU CD1 C 10.378 -7.680 12.831 1.00 . A A . 63 LEU CD1 1 1
4 7819 1 1 63 LEU CD2 C 7.924 -7.239 12.636 1.00 . A A . 63 LEU CD2 1 1
4 7820 1 1 63 LEU CG C 9.236 -6.762 13.241 1.00 . A A . 63 LEU CG 1 1
4 7821 1 1 63 LEU H H 9.179 -6.301 17.271 1.00 . A A . 63 LEU H 1 1
4 7822 1 1 63 LEU HA H 11.176 -6.326 15.273 1.00 . A A . 63 LEU HA 1 1
4 7823 1 1 63 LEU HB2 H 9.162 -7.695 15.148 1.00 . A A . 63 LEU HB2 1 1
4 7824 1 1 63 LEU HB3 H 8.174 -6.242 15.008 1.00 . A A . 63 LEU HB3 1 1
4 7825 1 1 63 LEU HD11 H 10.532 -7.610 11.765 1.00 . A A . 63 LEU HD11 1 1
4 7826 1 1 63 LEU HD12 H 10.133 -8.698 13.094 1.00 . A A . 63 LEU HD12 1 1
4 7827 1 1 63 LEU HD13 H 11.280 -7.383 13.346 1.00 . A A . 63 LEU HD13 1 1
4 7828 1 1 63 LEU HD21 H 7.978 -7.171 11.560 1.00 . A A . 63 LEU HD21 1 1
4 7829 1 1 63 LEU HD22 H 7.116 -6.619 12.996 1.00 . A A . 63 LEU HD22 1 1
4 7830 1 1 63 LEU HD23 H 7.746 -8.265 12.925 1.00 . A A . 63 LEU HD23 1 1
4 7831 1 1 63 LEU HG H 9.446 -5.776 12.852 1.00 . A A . 63 LEU HG 1 1
4 7832 1 1 63 LEU N N 10.003 -5.905 16.918 1.00 . A A . 63 LEU N 1 1
4 7833 1 1 63 LEU O O 11.175 -4.014 14.305 1.00 . A A . 63 LEU O 1 1
4 7834 1 1 64 MET C C 10.111 -1.457 15.454 1.00 . A A . 64 MET C 1 1
4 7835 1 1 64 MET CA C 9.037 -2.324 14.804 1.00 . A A . 64 MET CA 1 1
4 7836 1 1 64 MET CB C 7.649 -1.775 15.139 1.00 . A A . 64 MET CB 1 1
4 7837 1 1 64 MET CE C 7.000 0.590 18.477 1.00 . A A . 64 MET CE 1 1
4 7838 1 1 64 MET CG C 7.485 -1.390 16.601 1.00 . A A . 64 MET CG 1 1
4 7839 1 1 64 MET H H 8.424 -4.109 15.762 1.00 . A A . 64 MET H 1 1
4 7840 1 1 64 MET HA H 9.173 -2.303 13.733 1.00 . A A . 64 MET HA 1 1
4 7841 1 1 64 MET HB2 H 7.467 -0.898 14.536 1.00 . A A . 64 MET HB2 1 1
4 7842 1 1 64 MET HB3 H 6.910 -2.526 14.902 1.00 . A A . 64 MET HB3 1 1
4 7843 1 1 64 MET HE1 H 7.351 1.506 18.932 1.00 . A A . 64 MET HE1 1 1
4 7844 1 1 64 MET HE2 H 5.933 0.651 18.323 1.00 . A A . 64 MET HE2 1 1
4 7845 1 1 64 MET HE3 H 7.223 -0.243 19.126 1.00 . A A . 64 MET HE3 1 1
4 7846 1 1 64 MET HG2 H 6.471 -1.605 16.904 1.00 . A A . 64 MET HG2 1 1
4 7847 1 1 64 MET HG3 H 8.168 -1.981 17.193 1.00 . A A . 64 MET HG3 1 1
4 7848 1 1 64 MET N N 9.152 -3.710 15.241 1.00 . A A . 64 MET N 1 1
4 7849 1 1 64 MET O O 10.590 -0.494 14.857 1.00 . A A . 64 MET O 1 1
4 7850 1 1 64 MET SD S 7.818 0.356 16.902 1.00 . A A . 64 MET SD 1 1
4 7851 1 1 65 ASN C C 12.887 -1.314 16.830 1.00 . A A . 65 ASN C 1 1
4 7852 1 1 65 ASN CA C 11.500 -1.059 17.413 1.00 . A A . 65 ASN CA 1 1
4 7853 1 1 65 ASN CB C 11.479 -1.443 18.893 1.00 . A A . 65 ASN CB 1 1
4 7854 1 1 65 ASN CG C 12.355 -0.539 19.738 1.00 . A A . 65 ASN CG 1 1
4 7855 1 1 65 ASN H H 10.065 -2.585 17.105 1.00 . A A . 65 ASN H 1 1
4 7856 1 1 65 ASN HA H 11.271 -0.009 17.319 1.00 . A A . 65 ASN HA 1 1
4 7857 1 1 65 ASN HB2 H 10.465 -1.375 19.262 1.00 . A A . 65 ASN HB2 1 1
4 7858 1 1 65 ASN HB3 H 11.829 -2.458 19.002 1.00 . A A . 65 ASN HB3 1 1
4 7859 1 1 65 ASN HD21 H 12.325 -1.858 21.226 1.00 . A A . 65 ASN HD21 1 1
4 7860 1 1 65 ASN HD22 H 13.236 -0.419 21.516 1.00 . A A . 65 ASN HD22 1 1
4 7861 1 1 65 ASN N N 10.484 -1.807 16.681 1.00 . A A . 65 ASN N 1 1
4 7862 1 1 65 ASN ND2 N 12.671 -0.984 20.949 1.00 . A A . 65 ASN ND2 1 1
4 7863 1 1 65 ASN O O 13.746 -0.432 16.834 1.00 . A A . 65 ASN O 1 1
4 7864 1 1 65 ASN OD1 O 12.745 0.546 19.307 1.00 . A A . 65 ASN OD1 1 1
4 7865 1 1 66 HIS C C 14.565 -2.239 14.377 1.00 . A A . 66 HIS C 1 1
4 7866 1 1 66 HIS CA C 14.381 -2.899 15.741 1.00 . A A . 66 HIS CA 1 1
4 7867 1 1 66 HIS CB C 14.482 -4.418 15.603 1.00 . A A . 66 HIS CB 1 1
4 7868 1 1 66 HIS CD2 C 16.414 -4.970 13.963 1.00 . A A . 66 HIS CD2 1 1
4 7869 1 1 66 HIS CE1 C 17.873 -5.708 15.424 1.00 . A A . 66 HIS CE1 1 1
4 7870 1 1 66 HIS CG C 15.840 -4.893 15.187 1.00 . A A . 66 HIS CG 1 1
4 7871 1 1 66 HIS H H 12.375 -3.187 16.354 1.00 . A A . 66 HIS H 1 1
4 7872 1 1 66 HIS HA H 15.161 -2.553 16.402 1.00 . A A . 66 HIS HA 1 1
4 7873 1 1 66 HIS HB2 H 14.248 -4.875 16.553 1.00 . A A . 66 HIS HB2 1 1
4 7874 1 1 66 HIS HB3 H 13.770 -4.754 14.862 1.00 . A A . 66 HIS HB3 1 1
4 7875 1 1 66 HIS HD1 H 16.661 -5.434 17.050 1.00 . A A . 66 HIS HD1 1 1
4 7876 1 1 66 HIS HD2 H 15.964 -4.683 13.024 1.00 . A A . 66 HIS HD2 1 1
4 7877 1 1 66 HIS HE1 H 18.774 -6.109 15.864 1.00 . A A . 66 HIS HE1 1 1
4 7878 1 1 66 HIS N N 13.099 -2.527 16.328 1.00 . A A . 66 HIS N 1 1
4 7879 1 1 66 HIS ND1 N 16.779 -5.364 16.080 1.00 . A A . 66 HIS ND1 1 1
4 7880 1 1 66 HIS NE2 N 17.677 -5.479 14.138 1.00 . A A . 66 HIS NE2 1 1
4 7881 1 1 66 HIS O O 15.640 -1.727 14.064 1.00 . A A . 66 HIS O 1 1
4 7882 1 1 67 VAL C C 13.729 -0.148 12.321 1.00 . A A . 67 VAL C 1 1
4 7883 1 1 67 VAL CA C 13.554 -1.660 12.240 1.00 . A A . 67 VAL CA 1 1
4 7884 1 1 67 VAL CB C 12.277 -1.976 11.439 1.00 . A A . 67 VAL CB 1 1
4 7885 1 1 67 VAL CG1 C 11.042 -1.534 12.208 1.00 . A A . 67 VAL CG1 1 1
4 7886 1 1 67 VAL CG2 C 12.329 -1.315 10.070 1.00 . A A . 67 VAL CG2 1 1
4 7887 1 1 67 VAL H H 12.680 -2.680 13.875 1.00 . A A . 67 VAL H 1 1
4 7888 1 1 67 VAL HA H 14.398 -2.082 11.713 1.00 . A A . 67 VAL HA 1 1
4 7889 1 1 67 VAL HB H 12.221 -3.046 11.297 1.00 . A A . 67 VAL HB 1 1
4 7890 1 1 67 VAL HG11 H 10.156 -1.881 11.696 1.00 . A A . 67 VAL HG11 1 1
4 7891 1 1 67 VAL HG12 H 11.069 -1.949 13.205 1.00 . A A . 67 VAL HG12 1 1
4 7892 1 1 67 VAL HG13 H 11.022 -0.455 12.268 1.00 . A A . 67 VAL HG13 1 1
4 7893 1 1 67 VAL HG21 H 13.275 -0.807 9.951 1.00 . A A . 67 VAL HG21 1 1
4 7894 1 1 67 VAL HG22 H 12.225 -2.067 9.303 1.00 . A A . 67 VAL HG22 1 1
4 7895 1 1 67 VAL HG23 H 11.524 -0.599 9.985 1.00 . A A . 67 VAL HG23 1 1
4 7896 1 1 67 VAL N N 13.509 -2.257 13.569 1.00 . A A . 67 VAL N 1 1
4 7897 1 1 67 VAL O O 14.510 0.439 11.572 1.00 . A A . 67 VAL O 1 1
4 7898 1 1 68 VAL C C 14.410 2.333 14.018 1.00 . A A . 68 VAL C 1 1
4 7899 1 1 68 VAL CA C 13.070 1.923 13.418 1.00 . A A . 68 VAL CA 1 1
4 7900 1 1 68 VAL CB C 11.935 2.434 14.326 1.00 . A A . 68 VAL CB 1 1
4 7901 1 1 68 VAL CG1 C 10.579 2.120 13.712 1.00 . A A . 68 VAL CG1 1 1
4 7902 1 1 68 VAL CG2 C 12.053 1.829 15.717 1.00 . A A . 68 VAL CG2 1 1
4 7903 1 1 68 VAL H H 12.391 -0.044 13.804 1.00 . A A . 68 VAL H 1 1
4 7904 1 1 68 VAL HA H 12.963 2.387 12.448 1.00 . A A . 68 VAL HA 1 1
4 7905 1 1 68 VAL HB H 12.026 3.506 14.413 1.00 . A A . 68 VAL HB 1 1
4 7906 1 1 68 VAL HG11 H 10.706 1.430 12.891 1.00 . A A . 68 VAL HG11 1 1
4 7907 1 1 68 VAL HG12 H 9.938 1.677 14.461 1.00 . A A . 68 VAL HG12 1 1
4 7908 1 1 68 VAL HG13 H 10.129 3.033 13.348 1.00 . A A . 68 VAL HG13 1 1
4 7909 1 1 68 VAL HG21 H 12.835 2.334 16.264 1.00 . A A . 68 VAL HG21 1 1
4 7910 1 1 68 VAL HG22 H 11.115 1.944 16.239 1.00 . A A . 68 VAL HG22 1 1
4 7911 1 1 68 VAL HG23 H 12.292 0.779 15.634 1.00 . A A . 68 VAL HG23 1 1
4 7912 1 1 68 VAL N N 12.996 0.478 13.237 1.00 . A A . 68 VAL N 1 1
4 7913 1 1 68 VAL O O 14.963 3.376 13.670 1.00 . A A . 68 VAL O 1 1
4 7914 1 1 69 GLN C C 17.350 1.693 14.573 1.00 . A A . 69 GLN C 1 1
4 7915 1 1 69 GLN CA C 16.201 1.784 15.571 1.00 . A A . 69 GLN CA 1 1
4 7916 1 1 69 GLN CB C 16.433 0.807 16.725 1.00 . A A . 69 GLN CB 1 1
4 7917 1 1 69 GLN CD C 16.264 0.401 19.213 1.00 . A A . 69 GLN CD 1 1
4 7918 1 1 69 GLN CG C 15.850 1.278 18.048 1.00 . A A . 69 GLN CG 1 1
4 7919 1 1 69 GLN H H 14.436 0.691 15.158 1.00 . A A . 69 GLN H 1 1
4 7920 1 1 69 GLN HA H 16.161 2.788 15.965 1.00 . A A . 69 GLN HA 1 1
4 7921 1 1 69 GLN HB2 H 15.982 -0.141 16.475 1.00 . A A . 69 GLN HB2 1 1
4 7922 1 1 69 GLN HB3 H 17.496 0.668 16.855 1.00 . A A . 69 GLN HB3 1 1
4 7923 1 1 69 GLN HE21 H 14.480 0.640 20.059 1.00 . A A . 69 GLN HE21 1 1
4 7924 1 1 69 GLN HE22 H 15.596 -0.352 20.927 1.00 . A A . 69 GLN HE22 1 1
4 7925 1 1 69 GLN HG2 H 16.188 2.286 18.238 1.00 . A A . 69 GLN HG2 1 1
4 7926 1 1 69 GLN HG3 H 14.772 1.269 17.974 1.00 . A A . 69 GLN HG3 1 1
4 7927 1 1 69 GLN N N 14.925 1.506 14.922 1.00 . A A . 69 GLN N 1 1
4 7928 1 1 69 GLN NE2 N 15.356 0.211 20.163 1.00 . A A . 69 GLN NE2 1 1
4 7929 1 1 69 GLN O O 18.254 2.529 14.576 1.00 . A A . 69 GLN O 1 1
4 7930 1 1 69 GLN OE1 O 17.388 -0.099 19.260 1.00 . A A . 69 GLN OE1 1 1
4 7931 1 1 70 GLN C C 18.201 1.471 11.576 1.00 . A A . 70 GLN C 1 1
4 7932 1 1 70 GLN CA C 18.349 0.474 12.720 1.00 . A A . 70 GLN CA 1 1
4 7933 1 1 70 GLN CB C 18.296 -0.955 12.176 1.00 . A A . 70 GLN CB 1 1
4 7934 1 1 70 GLN CD C 20.494 -2.055 12.760 1.00 . A A . 70 GLN CD 1 1
4 7935 1 1 70 GLN CG C 19.010 -1.968 13.056 1.00 . A A . 70 GLN CG 1 1
4 7936 1 1 70 GLN H H 16.564 0.041 13.770 1.00 . A A . 70 GLN H 1 1
4 7937 1 1 70 GLN HA H 19.305 0.632 13.197 1.00 . A A . 70 GLN HA 1 1
4 7938 1 1 70 GLN HB2 H 17.262 -1.254 12.085 1.00 . A A . 70 GLN HB2 1 1
4 7939 1 1 70 GLN HB3 H 18.755 -0.973 11.199 1.00 . A A . 70 GLN HB3 1 1
4 7940 1 1 70 GLN HE21 H 20.112 -2.627 10.894 1.00 . A A . 70 GLN HE21 1 1
4 7941 1 1 70 GLN HE22 H 21.783 -2.495 11.312 1.00 . A A . 70 GLN HE22 1 1
4 7942 1 1 70 GLN HG2 H 18.882 -1.682 14.090 1.00 . A A . 70 GLN HG2 1 1
4 7943 1 1 70 GLN HG3 H 18.567 -2.940 12.895 1.00 . A A . 70 GLN HG3 1 1
4 7944 1 1 70 GLN N N 17.310 0.673 13.722 1.00 . A A . 70 GLN N 1 1
4 7945 1 1 70 GLN NE2 N 20.831 -2.431 11.532 1.00 . A A . 70 GLN NE2 1 1
4 7946 1 1 70 GLN O O 19.186 1.867 10.953 1.00 . A A . 70 GLN O 1 1
4 7947 1 1 70 GLN OE1 O 21.328 -1.788 13.625 1.00 . A A . 70 GLN OE1 1 1
4 7948 1 1 71 ALA C C 17.571 4.062 10.361 1.00 . A A . 71 ALA C 1 1
4 7949 1 1 71 ALA CA C 16.687 2.826 10.236 1.00 . A A . 71 ALA CA 1 1
4 7950 1 1 71 ALA CB C 15.218 3.222 10.250 1.00 . A A . 71 ALA CB 1 1
4 7951 1 1 71 ALA H H 16.220 1.522 11.836 1.00 . A A . 71 ALA H 1 1
4 7952 1 1 71 ALA HA H 16.895 2.341 9.294 1.00 . A A . 71 ALA HA 1 1
4 7953 1 1 71 ALA HB1 H 14.710 2.689 11.040 1.00 . A A . 71 ALA HB1 1 1
4 7954 1 1 71 ALA HB2 H 15.134 4.285 10.420 1.00 . A A . 71 ALA HB2 1 1
4 7955 1 1 71 ALA HB3 H 14.770 2.972 9.300 1.00 . A A . 71 ALA HB3 1 1
4 7956 1 1 71 ALA N N 16.964 1.874 11.304 1.00 . A A . 71 ALA N 1 1
4 7957 1 1 71 ALA O O 17.909 4.700 9.363 1.00 . A A . 71 ALA O 1 1
4 7958 1 1 72 LYS C C 20.077 5.481 11.034 1.00 . A A . 72 LYS C 1 1
4 7959 1 1 72 LYS CA C 18.789 5.557 11.848 1.00 . A A . 72 LYS CA 1 1
4 7960 1 1 72 LYS CB C 19.120 5.653 13.339 1.00 . A A . 72 LYS CB 1 1
4 7961 1 1 72 LYS CD C 18.141 7.754 14.307 1.00 . A A . 72 LYS CD 1 1
4 7962 1 1 72 LYS CE C 19.026 8.129 15.486 1.00 . A A . 72 LYS CE 1 1
4 7963 1 1 72 LYS CG C 17.999 6.247 14.174 1.00 . A A . 72 LYS CG 1 1
4 7964 1 1 72 LYS H H 17.642 3.849 12.347 1.00 . A A . 72 LYS H 1 1
4 7965 1 1 72 LYS HA H 18.241 6.438 11.552 1.00 . A A . 72 LYS HA 1 1
4 7966 1 1 72 LYS HB2 H 19.333 4.662 13.713 1.00 . A A . 72 LYS HB2 1 1
4 7967 1 1 72 LYS HB3 H 19.998 6.271 13.461 1.00 . A A . 72 LYS HB3 1 1
4 7968 1 1 72 LYS HD2 H 18.581 8.146 13.402 1.00 . A A . 72 LYS HD2 1 1
4 7969 1 1 72 LYS HD3 H 17.162 8.188 14.450 1.00 . A A . 72 LYS HD3 1 1
4 7970 1 1 72 LYS HE2 H 18.696 9.078 15.879 1.00 . A A . 72 LYS HE2 1 1
4 7971 1 1 72 LYS HE3 H 18.928 7.370 16.248 1.00 . A A . 72 LYS HE3 1 1
4 7972 1 1 72 LYS HG2 H 17.054 6.025 13.702 1.00 . A A . 72 LYS HG2 1 1
4 7973 1 1 72 LYS HG3 H 18.024 5.804 15.160 1.00 . A A . 72 LYS HG3 1 1
4 7974 1 1 72 LYS HZ1 H 20.869 9.113 15.475 1.00 . A A . 72 LYS HZ1 1 1
4 7975 1 1 72 LYS HZ2 H 20.543 8.253 14.055 1.00 . A A . 72 LYS HZ2 1 1
4 7976 1 1 72 LYS HZ3 H 20.993 7.426 15.461 1.00 . A A . 72 LYS HZ3 1 1
4 7977 1 1 72 LYS N N 17.943 4.397 11.592 1.00 . A A . 72 LYS N 1 1
4 7978 1 1 72 LYS NZ N 20.458 8.238 15.092 1.00 . A A . 72 LYS NZ 1 1
4 7979 1 1 72 LYS O O 20.664 6.505 10.688 1.00 . A A . 72 LYS O 1 1
4 7980 1 1 73 GLY C C 21.487 4.203 8.466 1.00 . A A . 73 GLY C 1 1
4 7981 1 1 73 GLY CA C 21.724 4.076 9.958 1.00 . A A . 73 GLY CA 1 1
4 7982 1 1 73 GLY H H 20.000 3.481 11.033 1.00 . A A . 73 GLY H 1 1
4 7983 1 1 73 GLY HA2 H 22.447 4.817 10.262 1.00 . A A . 73 GLY HA2 1 1
4 7984 1 1 73 GLY HA3 H 22.122 3.093 10.165 1.00 . A A . 73 GLY HA3 1 1
4 7985 1 1 73 GLY N N 20.509 4.261 10.730 1.00 . A A . 73 GLY N 1 1
4 7986 1 1 73 GLY O O 22.416 4.474 7.706 1.00 . A A . 73 GLY O 1 1
4 7987 1 1 74 GLN C C 19.337 5.481 6.302 1.00 . A A . 74 GLN C 1 1
4 7988 1 1 74 GLN CA C 19.887 4.099 6.636 1.00 . A A . 74 GLN CA 1 1
4 7989 1 1 74 GLN CB C 18.858 3.026 6.275 1.00 . A A . 74 GLN CB 1 1
4 7990 1 1 74 GLN CD C 20.147 1.143 7.359 1.00 . A A . 74 GLN CD 1 1
4 7991 1 1 74 GLN CG C 19.458 1.640 6.104 1.00 . A A . 74 GLN CG 1 1
4 7992 1 1 74 GLN H H 19.545 3.794 8.702 1.00 . A A . 74 GLN H 1 1
4 7993 1 1 74 GLN HA H 20.784 3.933 6.057 1.00 . A A . 74 GLN HA 1 1
4 7994 1 1 74 GLN HB2 H 18.115 2.980 7.058 1.00 . A A . 74 GLN HB2 1 1
4 7995 1 1 74 GLN HB3 H 18.376 3.303 5.349 1.00 . A A . 74 GLN HB3 1 1
4 7996 1 1 74 GLN HE21 H 18.399 1.010 8.296 1.00 . A A . 74 GLN HE21 1 1
4 7997 1 1 74 GLN HE22 H 19.784 0.552 9.222 1.00 . A A . 74 GLN HE22 1 1
4 7998 1 1 74 GLN HG2 H 18.668 0.949 5.848 1.00 . A A . 74 GLN HG2 1 1
4 7999 1 1 74 GLN HG3 H 20.180 1.672 5.302 1.00 . A A . 74 GLN HG3 1 1
4 8000 1 1 74 GLN N N 20.242 4.006 8.047 1.00 . A A . 74 GLN N 1 1
4 8001 1 1 74 GLN NE2 N 19.365 0.875 8.398 1.00 . A A . 74 GLN NE2 1 1
4 8002 1 1 74 GLN O O 18.689 5.672 5.272 1.00 . A A . 74 GLN O 1 1
4 8003 1 1 74 GLN OE1 O 21.370 1.002 7.395 1.00 . A A . 74 GLN OE1 1 1
4 8004 1 1 75 LYS C C 17.634 7.836 6.685 1.00 . A A . 75 LYS C 1 1
4 8005 1 1 75 LYS CA C 19.130 7.811 6.978 1.00 . A A . 75 LYS CA 1 1
4 8006 1 1 75 LYS CB C 19.897 8.471 5.830 1.00 . A A . 75 LYS CB 1 1
4 8007 1 1 75 LYS CD C 22.333 7.864 5.929 1.00 . A A . 75 LYS CD 1 1
4 8008 1 1 75 LYS CE C 22.763 7.883 4.470 1.00 . A A . 75 LYS CE 1 1
4 8009 1 1 75 LYS CG C 21.292 8.932 6.217 1.00 . A A . 75 LYS CG 1 1
4 8010 1 1 75 LYS H H 20.120 6.231 7.982 1.00 . A A . 75 LYS H 1 1
4 8011 1 1 75 LYS HA H 19.316 8.362 7.888 1.00 . A A . 75 LYS HA 1 1
4 8012 1 1 75 LYS HB2 H 19.987 7.763 5.019 1.00 . A A . 75 LYS HB2 1 1
4 8013 1 1 75 LYS HB3 H 19.339 9.330 5.487 1.00 . A A . 75 LYS HB3 1 1
4 8014 1 1 75 LYS HD2 H 23.199 8.040 6.550 1.00 . A A . 75 LYS HD2 1 1
4 8015 1 1 75 LYS HD3 H 21.914 6.894 6.159 1.00 . A A . 75 LYS HD3 1 1
4 8016 1 1 75 LYS HE2 H 23.072 6.888 4.187 1.00 . A A . 75 LYS HE2 1 1
4 8017 1 1 75 LYS HE3 H 21.921 8.185 3.865 1.00 . A A . 75 LYS HE3 1 1
4 8018 1 1 75 LYS HG2 H 21.537 9.820 5.652 1.00 . A A . 75 LYS HG2 1 1
4 8019 1 1 75 LYS HG3 H 21.306 9.161 7.273 1.00 . A A . 75 LYS HG3 1 1
4 8020 1 1 75 LYS HZ1 H 24.584 8.401 3.588 1.00 . A A . 75 LYS HZ1 1 1
4 8021 1 1 75 LYS HZ2 H 24.365 9.046 5.137 1.00 . A A . 75 LYS HZ2 1 1
4 8022 1 1 75 LYS HZ3 H 23.537 9.710 3.820 1.00 . A A . 75 LYS HZ3 1 1
4 8023 1 1 75 LYS N N 19.598 6.444 7.179 1.00 . A A . 75 LYS N 1 1
4 8024 1 1 75 LYS NZ N 23.891 8.826 4.237 1.00 . A A . 75 LYS NZ 1 1
4 8025 1 1 75 LYS O O 17.174 8.580 5.818 1.00 . A A . 75 LYS O 1 1
4 8026 1 1 76 ILE C C 14.702 7.596 8.401 1.00 . A A . 76 ILE C 1 1
4 8027 1 1 76 ILE CA C 15.434 6.950 7.230 1.00 . A A . 76 ILE CA 1 1
4 8028 1 1 76 ILE CB C 14.955 5.494 7.079 1.00 . A A . 76 ILE CB 1 1
4 8029 1 1 76 ILE CD1 C 15.449 3.295 5.896 1.00 . A A . 76 ILE CD1 1 1
4 8030 1 1 76 ILE CG1 C 15.891 4.719 6.150 1.00 . A A . 76 ILE CG1 1 1
4 8031 1 1 76 ILE CG2 C 13.528 5.459 6.551 1.00 . A A . 76 ILE CG2 1 1
4 8032 1 1 76 ILE H H 17.304 6.450 8.087 1.00 . A A . 76 ILE H 1 1
4 8033 1 1 76 ILE HA H 15.187 7.485 6.324 1.00 . A A . 76 ILE HA 1 1
4 8034 1 1 76 ILE HB H 14.964 5.033 8.054 1.00 . A A . 76 ILE HB 1 1
4 8035 1 1 76 ILE HD11 H 16.309 2.689 5.653 1.00 . A A . 76 ILE HD11 1 1
4 8036 1 1 76 ILE HD12 H 14.973 2.903 6.783 1.00 . A A . 76 ILE HD12 1 1
4 8037 1 1 76 ILE HD13 H 14.751 3.276 5.073 1.00 . A A . 76 ILE HD13 1 1
4 8038 1 1 76 ILE HG12 H 15.943 5.224 5.198 1.00 . A A . 76 ILE HG12 1 1
4 8039 1 1 76 ILE HG13 H 16.877 4.688 6.590 1.00 . A A . 76 ILE HG13 1 1
4 8040 1 1 76 ILE HG21 H 13.543 5.462 5.472 1.00 . A A . 76 ILE HG21 1 1
4 8041 1 1 76 ILE HG22 H 13.038 4.562 6.900 1.00 . A A . 76 ILE HG22 1 1
4 8042 1 1 76 ILE HG23 H 12.991 6.325 6.907 1.00 . A A . 76 ILE HG23 1 1
4 8043 1 1 76 ILE N N 16.879 7.019 7.412 1.00 . A A . 76 ILE N 1 1
4 8044 1 1 76 ILE O O 14.811 7.143 9.541 1.00 . A A . 76 ILE O 1 1
4 8045 1 1 77 ILE C C 11.701 9.127 8.983 1.00 . A A . 77 ILE C 1 1
4 8046 1 1 77 ILE CA C 13.200 9.362 9.140 1.00 . A A . 77 ILE CA 1 1
4 8047 1 1 77 ILE CB C 13.478 10.876 9.101 1.00 . A A . 77 ILE CB 1 1
4 8048 1 1 77 ILE CD1 C 15.725 10.621 10.268 1.00 . A A . 77 ILE CD1 1 1
4 8049 1 1 77 ILE CG1 C 14.984 11.139 9.056 1.00 . A A . 77 ILE CG1 1 1
4 8050 1 1 77 ILE CG2 C 12.851 11.561 10.307 1.00 . A A . 77 ILE CG2 1 1
4 8051 1 1 77 ILE H H 13.906 8.968 7.184 1.00 . A A . 77 ILE H 1 1
4 8052 1 1 77 ILE HA H 13.514 8.983 10.102 1.00 . A A . 77 ILE HA 1 1
4 8053 1 1 77 ILE HB H 13.022 11.280 8.210 1.00 . A A . 77 ILE HB 1 1
4 8054 1 1 77 ILE HD11 H 15.365 11.126 11.153 1.00 . A A . 77 ILE HD11 1 1
4 8055 1 1 77 ILE HD12 H 15.556 9.559 10.367 1.00 . A A . 77 ILE HD12 1 1
4 8056 1 1 77 ILE HD13 H 16.782 10.809 10.153 1.00 . A A . 77 ILE HD13 1 1
4 8057 1 1 77 ILE HG12 H 15.401 10.661 8.183 1.00 . A A . 77 ILE HG12 1 1
4 8058 1 1 77 ILE HG13 H 15.154 12.205 8.992 1.00 . A A . 77 ILE HG13 1 1
4 8059 1 1 77 ILE HG21 H 11.930 12.040 10.010 1.00 . A A . 77 ILE HG21 1 1
4 8060 1 1 77 ILE HG22 H 12.644 10.826 11.070 1.00 . A A . 77 ILE HG22 1 1
4 8061 1 1 77 ILE HG23 H 13.533 12.301 10.695 1.00 . A A . 77 ILE HG23 1 1
4 8062 1 1 77 ILE N N 13.953 8.655 8.111 1.00 . A A . 77 ILE N 1 1
4 8063 1 1 77 ILE O O 10.944 9.227 9.947 1.00 . A A . 77 ILE O 1 1
4 8064 1 1 78 GLN C C 9.317 7.483 8.401 1.00 . A A . 78 GLN C 1 1
4 8065 1 1 78 GLN CA C 9.874 8.562 7.478 1.00 . A A . 78 GLN CA 1 1
4 8066 1 1 78 GLN CB C 9.692 8.144 6.018 1.00 . A A . 78 GLN CB 1 1
4 8067 1 1 78 GLN CD C 8.438 10.201 5.259 1.00 . A A . 78 GLN CD 1 1
4 8068 1 1 78 GLN CG C 8.424 8.691 5.383 1.00 . A A . 78 GLN CG 1 1
4 8069 1 1 78 GLN H H 11.935 8.748 7.034 1.00 . A A . 78 GLN H 1 1
4 8070 1 1 78 GLN HA H 9.333 9.480 7.651 1.00 . A A . 78 GLN HA 1 1
4 8071 1 1 78 GLN HB2 H 10.537 8.498 5.447 1.00 . A A . 78 GLN HB2 1 1
4 8072 1 1 78 GLN HB3 H 9.658 7.066 5.966 1.00 . A A . 78 GLN HB3 1 1
4 8073 1 1 78 GLN HE21 H 10.224 10.139 4.389 1.00 . A A . 78 GLN HE21 1 1
4 8074 1 1 78 GLN HE22 H 9.546 11.714 4.600 1.00 . A A . 78 GLN HE22 1 1
4 8075 1 1 78 GLN HG2 H 8.319 8.266 4.395 1.00 . A A . 78 GLN HG2 1 1
4 8076 1 1 78 GLN HG3 H 7.579 8.401 5.990 1.00 . A A . 78 GLN HG3 1 1
4 8077 1 1 78 GLN N N 11.282 8.812 7.761 1.00 . A A . 78 GLN N 1 1
4 8078 1 1 78 GLN NE2 N 9.511 10.740 4.693 1.00 . A A . 78 GLN NE2 1 1
4 8079 1 1 78 GLN O O 8.243 7.642 8.982 1.00 . A A . 78 GLN O 1 1
4 8080 1 1 78 GLN OE1 O 7.493 10.878 5.668 1.00 . A A . 78 GLN OE1 1 1
4 8081 1 1 79 PHE C C 9.622 5.696 10.852 1.00 . A A . 79 PHE C 1 1
4 8082 1 1 79 PHE CA C 9.633 5.279 9.385 1.00 . A A . 79 PHE CA 1 1
4 8083 1 1 79 PHE CB C 10.559 4.077 9.191 1.00 . A A . 79 PHE CB 1 1
4 8084 1 1 79 PHE CD1 C 8.682 2.449 8.842 1.00 . A A . 79 PHE CD1 1 1
4 8085 1 1 79 PHE CD2 C 10.550 2.357 7.363 1.00 . A A . 79 PHE CD2 1 1
4 8086 1 1 79 PHE CE1 C 8.089 1.401 8.163 1.00 . A A . 79 PHE CE1 1 1
4 8087 1 1 79 PHE CE2 C 9.961 1.310 6.680 1.00 . A A . 79 PHE CE2 1 1
4 8088 1 1 79 PHE CG C 9.918 2.938 8.451 1.00 . A A . 79 PHE CG 1 1
4 8089 1 1 79 PHE CZ C 8.730 0.831 7.081 1.00 . A A . 79 PHE CZ 1 1
4 8090 1 1 79 PHE H H 10.901 6.317 8.044 1.00 . A A . 79 PHE H 1 1
4 8091 1 1 79 PHE HA H 8.631 5.001 9.094 1.00 . A A . 79 PHE HA 1 1
4 8092 1 1 79 PHE HB2 H 11.428 4.388 8.631 1.00 . A A . 79 PHE HB2 1 1
4 8093 1 1 79 PHE HB3 H 10.870 3.712 10.158 1.00 . A A . 79 PHE HB3 1 1
4 8094 1 1 79 PHE HD1 H 8.179 2.894 9.689 1.00 . A A . 79 PHE HD1 1 1
4 8095 1 1 79 PHE HD2 H 11.514 2.730 7.049 1.00 . A A . 79 PHE HD2 1 1
4 8096 1 1 79 PHE HE1 H 7.125 1.029 8.480 1.00 . A A . 79 PHE HE1 1 1
4 8097 1 1 79 PHE HE2 H 10.465 0.866 5.835 1.00 . A A . 79 PHE HE2 1 1
4 8098 1 1 79 PHE HZ H 8.268 0.013 6.549 1.00 . A A . 79 PHE HZ 1 1
4 8099 1 1 79 PHE N N 10.054 6.385 8.533 1.00 . A A . 79 PHE N 1 1
4 8100 1 1 79 PHE O O 8.790 5.235 11.633 1.00 . A A . 79 PHE O 1 1
4 8101 1 1 80 GLN C C 9.364 7.746 13.021 1.00 . A A . 80 GLN C 1 1
4 8102 1 1 80 GLN CA C 10.652 7.049 12.593 1.00 . A A . 80 GLN CA 1 1
4 8103 1 1 80 GLN CB C 11.836 8.006 12.738 1.00 . A A . 80 GLN CB 1 1
4 8104 1 1 80 GLN CD C 13.887 6.736 13.489 1.00 . A A . 80 GLN CD 1 1
4 8105 1 1 80 GLN CG C 13.166 7.394 12.329 1.00 . A A . 80 GLN CG 1 1
4 8106 1 1 80 GLN H H 11.188 6.902 10.551 1.00 . A A . 80 GLN H 1 1
4 8107 1 1 80 GLN HA H 10.812 6.194 13.231 1.00 . A A . 80 GLN HA 1 1
4 8108 1 1 80 GLN HB2 H 11.659 8.875 12.122 1.00 . A A . 80 GLN HB2 1 1
4 8109 1 1 80 GLN HB3 H 11.909 8.315 13.771 1.00 . A A . 80 GLN HB3 1 1
4 8110 1 1 80 GLN HE21 H 14.979 8.374 13.771 1.00 . A A . 80 GLN HE21 1 1
4 8111 1 1 80 GLN HE22 H 15.296 7.065 14.852 1.00 . A A . 80 GLN HE22 1 1
4 8112 1 1 80 GLN HG2 H 12.987 6.649 11.569 1.00 . A A . 80 GLN HG2 1 1
4 8113 1 1 80 GLN HG3 H 13.797 8.173 11.927 1.00 . A A . 80 GLN HG3 1 1
4 8114 1 1 80 GLN N N 10.553 6.571 11.219 1.00 . A A . 80 GLN N 1 1
4 8115 1 1 80 GLN NE2 N 14.815 7.464 14.099 1.00 . A A . 80 GLN NE2 1 1
4 8116 1 1 80 GLN O O 8.801 7.441 14.071 1.00 . A A . 80 GLN O 1 1
4 8117 1 1 80 GLN OE1 O 13.614 5.586 13.834 1.00 . A A . 80 GLN OE1 1 1
4 8118 1 1 81 ASP C C 6.452 8.555 12.262 1.00 . A A . 81 ASP C 1 1
4 8119 1 1 81 ASP CA C 7.683 9.425 12.493 1.00 . A A . 81 ASP CA 1 1
4 8120 1 1 81 ASP CB C 7.604 10.683 11.626 1.00 . A A . 81 ASP CB 1 1
4 8121 1 1 81 ASP CG C 8.338 11.858 12.242 1.00 . A A . 81 ASP CG 1 1
4 8122 1 1 81 ASP H H 9.399 8.883 11.377 1.00 . A A . 81 ASP H 1 1
4 8123 1 1 81 ASP HA H 7.713 9.717 13.532 1.00 . A A . 81 ASP HA 1 1
4 8124 1 1 81 ASP HB2 H 8.041 10.475 10.660 1.00 . A A . 81 ASP HB2 1 1
4 8125 1 1 81 ASP HB3 H 6.567 10.957 11.495 1.00 . A A . 81 ASP HB3 1 1
4 8126 1 1 81 ASP N N 8.905 8.685 12.200 1.00 . A A . 81 ASP N 1 1
4 8127 1 1 81 ASP O O 5.448 8.685 12.962 1.00 . A A . 81 ASP O 1 1
4 8128 1 1 81 ASP OD1 O 9.537 11.709 12.555 1.00 . A A . 81 ASP OD1 1 1
4 8129 1 1 81 ASP OD2 O 7.713 12.926 12.411 1.00 . A A . 81 ASP OD2 1 1
4 8130 1 1 82 SER C C 5.148 5.815 12.098 1.00 . A A . 82 SER C 1 1
4 8131 1 1 82 SER CA C 5.427 6.780 10.949 1.00 . A A . 82 SER CA 1 1
4 8132 1 1 82 SER CB C 5.733 5.995 9.672 1.00 . A A . 82 SER CB 1 1
4 8133 1 1 82 SER H H 7.364 7.612 10.753 1.00 . A A . 82 SER H 1 1
4 8134 1 1 82 SER HA H 4.551 7.389 10.786 1.00 . A A . 82 SER HA 1 1
4 8135 1 1 82 SER HB2 H 6.759 5.661 9.695 1.00 . A A . 82 SER HB2 1 1
4 8136 1 1 82 SER HB3 H 5.077 5.139 9.613 1.00 . A A . 82 SER HB3 1 1
4 8137 1 1 82 SER HG H 4.857 6.410 7.970 1.00 . A A . 82 SER HG 1 1
4 8138 1 1 82 SER N N 6.536 7.668 11.276 1.00 . A A . 82 SER N 1 1
4 8139 1 1 82 SER O O 4.022 5.723 12.587 1.00 . A A . 82 SER O 1 1
4 8140 1 1 82 SER OG O 5.540 6.799 8.521 1.00 . A A . 82 SER OG 1 1
4 8141 1 1 83 PHE C C 5.898 4.853 14.952 1.00 . A A . 83 PHE C 1 1
4 8142 1 1 83 PHE CA C 6.050 4.137 13.613 1.00 . A A . 83 PHE CA 1 1
4 8143 1 1 83 PHE CB C 7.265 3.208 13.654 1.00 . A A . 83 PHE CB 1 1
4 8144 1 1 83 PHE CD1 C 5.973 1.138 13.069 1.00 . A A . 83 PHE CD1 1 1
4 8145 1 1 83 PHE CD2 C 8.015 1.563 11.914 1.00 . A A . 83 PHE CD2 1 1
4 8146 1 1 83 PHE CE1 C 5.799 -0.025 12.343 1.00 . A A . 83 PHE CE1 1 1
4 8147 1 1 83 PHE CE2 C 7.847 0.401 11.184 1.00 . A A . 83 PHE CE2 1 1
4 8148 1 1 83 PHE CG C 7.080 1.945 12.863 1.00 . A A . 83 PHE CG 1 1
4 8149 1 1 83 PHE CZ C 6.738 -0.394 11.400 1.00 . A A . 83 PHE CZ 1 1
4 8150 1 1 83 PHE H H 7.055 5.214 12.093 1.00 . A A . 83 PHE H 1 1
4 8151 1 1 83 PHE HA H 5.164 3.549 13.430 1.00 . A A . 83 PHE HA 1 1
4 8152 1 1 83 PHE HB2 H 8.121 3.729 13.251 1.00 . A A . 83 PHE HB2 1 1
4 8153 1 1 83 PHE HB3 H 7.465 2.934 14.678 1.00 . A A . 83 PHE HB3 1 1
4 8154 1 1 83 PHE HD1 H 5.237 1.427 13.807 1.00 . A A . 83 PHE HD1 1 1
4 8155 1 1 83 PHE HD2 H 8.883 2.183 11.745 1.00 . A A . 83 PHE HD2 1 1
4 8156 1 1 83 PHE HE1 H 4.932 -0.644 12.514 1.00 . A A . 83 PHE HE1 1 1
4 8157 1 1 83 PHE HE2 H 8.583 0.114 10.448 1.00 . A A . 83 PHE HE2 1 1
4 8158 1 1 83 PHE HZ H 6.605 -1.302 10.831 1.00 . A A . 83 PHE HZ 1 1
4 8159 1 1 83 PHE N N 6.182 5.096 12.523 1.00 . A A . 83 PHE N 1 1
4 8160 1 1 83 PHE O O 5.404 4.280 15.922 1.00 . A A . 83 PHE O 1 1
4 8161 1 1 84 GLY C C 4.846 7.461 16.435 1.00 . A A . 84 GLY C 1 1
4 8162 1 1 84 GLY CA C 6.232 6.884 16.221 1.00 . A A . 84 GLY CA 1 1
4 8163 1 1 84 GLY H H 6.713 6.516 14.192 1.00 . A A . 84 GLY H 1 1
4 8164 1 1 84 GLY HA2 H 6.478 6.247 17.057 1.00 . A A . 84 GLY HA2 1 1
4 8165 1 1 84 GLY HA3 H 6.944 7.695 16.177 1.00 . A A . 84 GLY HA3 1 1
4 8166 1 1 84 GLY N N 6.328 6.110 14.997 1.00 . A A . 84 GLY N 1 1
4 8167 1 1 84 GLY O O 4.341 7.483 17.557 1.00 . A A . 84 GLY O 1 1
4 8168 1 1 85 LYS C C 1.871 7.469 15.865 1.00 . A A . 85 LYS C 1 1
4 8169 1 1 85 LYS CA C 2.895 8.513 15.429 1.00 . A A . 85 LYS CA 1 1
4 8170 1 1 85 LYS CB C 2.496 9.099 14.073 1.00 . A A . 85 LYS CB 1 1
4 8171 1 1 85 LYS CD C 1.372 8.492 11.911 1.00 . A A . 85 LYS CD 1 1
4 8172 1 1 85 LYS CE C -0.063 8.291 12.373 1.00 . A A . 85 LYS CE 1 1
4 8173 1 1 85 LYS CG C 2.366 8.058 12.975 1.00 . A A . 85 LYS CG 1 1
4 8174 1 1 85 LYS H H 4.685 7.886 14.488 1.00 . A A . 85 LYS H 1 1
4 8175 1 1 85 LYS HA H 2.917 9.305 16.162 1.00 . A A . 85 LYS HA 1 1
4 8176 1 1 85 LYS HB2 H 1.546 9.603 14.177 1.00 . A A . 85 LYS HB2 1 1
4 8177 1 1 85 LYS HB3 H 3.244 9.819 13.772 1.00 . A A . 85 LYS HB3 1 1
4 8178 1 1 85 LYS HD2 H 1.524 9.538 11.693 1.00 . A A . 85 LYS HD2 1 1
4 8179 1 1 85 LYS HD3 H 1.538 7.908 11.016 1.00 . A A . 85 LYS HD3 1 1
4 8180 1 1 85 LYS HE2 H -0.151 7.310 12.816 1.00 . A A . 85 LYS HE2 1 1
4 8181 1 1 85 LYS HE3 H -0.297 9.042 13.113 1.00 . A A . 85 LYS HE3 1 1
4 8182 1 1 85 LYS HG2 H 3.331 7.913 12.512 1.00 . A A . 85 LYS HG2 1 1
4 8183 1 1 85 LYS HG3 H 2.030 7.128 13.411 1.00 . A A . 85 LYS HG3 1 1
4 8184 1 1 85 LYS HZ1 H -0.912 9.315 10.763 1.00 . A A . 85 LYS HZ1 1 1
4 8185 1 1 85 LYS HZ2 H -2.004 8.334 11.604 1.00 . A A . 85 LYS HZ2 1 1
4 8186 1 1 85 LYS HZ3 H -0.870 7.636 10.562 1.00 . A A . 85 LYS HZ3 1 1
4 8187 1 1 85 LYS N N 4.230 7.932 15.356 1.00 . A A . 85 LYS N 1 1
4 8188 1 1 85 LYS NZ N -1.030 8.402 11.246 1.00 . A A . 85 LYS NZ 1 1
4 8189 1 1 85 LYS O O 0.789 7.809 16.344 1.00 . A A . 85 LYS O 1 1
4 8190 1 1 86 VAL C C 1.908 4.305 17.236 1.00 . A A . 86 VAL C 1 1
4 8191 1 1 86 VAL CA C 1.332 5.105 16.073 1.00 . A A . 86 VAL CA 1 1
4 8192 1 1 86 VAL CB C 1.076 4.154 14.889 1.00 . A A . 86 VAL CB 1 1
4 8193 1 1 86 VAL CG1 C 0.488 4.916 13.710 1.00 . A A . 86 VAL CG1 1 1
4 8194 1 1 86 VAL CG2 C 2.360 3.445 14.488 1.00 . A A . 86 VAL CG2 1 1
4 8195 1 1 86 VAL H H 3.095 5.990 15.308 1.00 . A A . 86 VAL H 1 1
4 8196 1 1 86 VAL HA H 0.387 5.532 16.376 1.00 . A A . 86 VAL HA 1 1
4 8197 1 1 86 VAL HB H 0.359 3.408 15.200 1.00 . A A . 86 VAL HB 1 1
4 8198 1 1 86 VAL HG11 H 1.288 5.281 13.083 1.00 . A A . 86 VAL HG11 1 1
4 8199 1 1 86 VAL HG12 H -0.148 4.258 13.137 1.00 . A A . 86 VAL HG12 1 1
4 8200 1 1 86 VAL HG13 H -0.092 5.751 14.075 1.00 . A A . 86 VAL HG13 1 1
4 8201 1 1 86 VAL HG21 H 3.155 4.169 14.386 1.00 . A A . 86 VAL HG21 1 1
4 8202 1 1 86 VAL HG22 H 2.624 2.724 15.247 1.00 . A A . 86 VAL HG22 1 1
4 8203 1 1 86 VAL HG23 H 2.213 2.937 13.546 1.00 . A A . 86 VAL HG23 1 1
4 8204 1 1 86 VAL N N 2.220 6.198 15.695 1.00 . A A . 86 VAL N 1 1
4 8205 1 1 86 VAL O O 1.261 3.401 17.763 1.00 . A A . 86 VAL O 1 1
4 8206 1 1 87 ALA C C 3.097 4.253 20.061 1.00 . A A . 87 ALA C 1 1
4 8207 1 1 87 ALA CA C 3.794 3.962 18.736 1.00 . A A . 87 ALA CA 1 1
4 8208 1 1 87 ALA CB C 5.258 4.370 18.806 1.00 . A A . 87 ALA CB 1 1
4 8209 1 1 87 ALA H H 3.596 5.376 17.174 1.00 . A A . 87 ALA H 1 1
4 8210 1 1 87 ALA HA H 3.750 2.899 18.544 1.00 . A A . 87 ALA HA 1 1
4 8211 1 1 87 ALA HB1 H 5.605 4.287 19.826 1.00 . A A . 87 ALA HB1 1 1
4 8212 1 1 87 ALA HB2 H 5.843 3.722 18.172 1.00 . A A . 87 ALA HB2 1 1
4 8213 1 1 87 ALA HB3 H 5.362 5.392 18.472 1.00 . A A . 87 ALA HB3 1 1
4 8214 1 1 87 ALA N N 3.130 4.646 17.633 1.00 . A A . 87 ALA N 1 1
4 8215 1 1 87 ALA O O 2.666 3.337 20.761 1.00 . A A . 87 ALA O 1 1
4 8216 1 1 88 ALA C C 0.940 5.367 21.746 1.00 . A A . 88 ALA C 1 1
4 8217 1 1 88 ALA CA C 2.347 5.945 21.641 1.00 . A A . 88 ALA CA 1 1
4 8218 1 1 88 ALA CB C 2.303 7.463 21.735 1.00 . A A . 88 ALA CB 1 1
4 8219 1 1 88 ALA H H 3.355 6.218 19.800 1.00 . A A . 88 ALA H 1 1
4 8220 1 1 88 ALA HA H 2.940 5.575 22.464 1.00 . A A . 88 ALA HA 1 1
4 8221 1 1 88 ALA HB1 H 3.279 7.865 21.503 1.00 . A A . 88 ALA HB1 1 1
4 8222 1 1 88 ALA HB2 H 1.579 7.847 21.032 1.00 . A A . 88 ALA HB2 1 1
4 8223 1 1 88 ALA HB3 H 2.023 7.753 22.736 1.00 . A A . 88 ALA HB3 1 1
4 8224 1 1 88 ALA N N 2.992 5.534 20.400 1.00 . A A . 88 ALA N 1 1
4 8225 1 1 88 ALA O O 0.448 5.102 22.842 1.00 . A A . 88 ALA O 1 1
4 8226 1 1 89 GLU C C -1.047 3.135 20.881 1.00 . A A . 89 GLU C 1 1
4 8227 1 1 89 GLU CA C -1.055 4.628 20.563 1.00 . A A . 89 GLU CA 1 1
4 8228 1 1 89 GLU CB C -1.689 4.865 19.191 1.00 . A A . 89 GLU CB 1 1
4 8229 1 1 89 GLU CD C -3.760 6.174 19.805 1.00 . A A . 89 GLU CD 1 1
4 8230 1 1 89 GLU CG C -3.208 4.889 19.219 1.00 . A A . 89 GLU CG 1 1
4 8231 1 1 89 GLU H H 0.741 5.404 19.756 1.00 . A A . 89 GLU H 1 1
4 8232 1 1 89 GLU HA H -1.639 5.140 21.313 1.00 . A A . 89 GLU HA 1 1
4 8233 1 1 89 GLU HB2 H -1.341 5.811 18.805 1.00 . A A . 89 GLU HB2 1 1
4 8234 1 1 89 GLU HB3 H -1.375 4.077 18.522 1.00 . A A . 89 GLU HB3 1 1
4 8235 1 1 89 GLU HG2 H -3.576 4.786 18.209 1.00 . A A . 89 GLU HG2 1 1
4 8236 1 1 89 GLU HG3 H -3.558 4.059 19.815 1.00 . A A . 89 GLU HG3 1 1
4 8237 1 1 89 GLU N N 0.297 5.174 20.598 1.00 . A A . 89 GLU N 1 1
4 8238 1 1 89 GLU O O -1.729 2.681 21.800 1.00 . A A . 89 GLU O 1 1
4 8239 1 1 89 GLU OE1 O -3.291 7.259 19.402 1.00 . A A . 89 GLU OE1 1 1
4 8240 1 1 89 GLU OE2 O -4.660 6.095 20.667 1.00 . A A . 89 GLU OE2 1 1
4 8241 1 1 90 VAL C C 0.415 0.608 21.681 1.00 . A A . 90 VAL C 1 1
4 8242 1 1 90 VAL CA C -0.173 0.935 20.313 1.00 . A A . 90 VAL CA 1 1
4 8243 1 1 90 VAL CB C 0.692 0.276 19.223 1.00 . A A . 90 VAL CB 1 1
4 8244 1 1 90 VAL CG1 C 0.815 -1.220 19.471 1.00 . A A . 90 VAL CG1 1 1
4 8245 1 1 90 VAL CG2 C 0.111 0.550 17.844 1.00 . A A . 90 VAL CG2 1 1
4 8246 1 1 90 VAL H H 0.249 2.796 19.397 1.00 . A A . 90 VAL H 1 1
4 8247 1 1 90 VAL HA H -1.169 0.522 20.252 1.00 . A A . 90 VAL HA 1 1
4 8248 1 1 90 VAL HB H 1.681 0.707 19.266 1.00 . A A . 90 VAL HB 1 1
4 8249 1 1 90 VAL HG11 H 1.619 -1.404 20.168 1.00 . A A . 90 VAL HG11 1 1
4 8250 1 1 90 VAL HG12 H -0.112 -1.594 19.881 1.00 . A A . 90 VAL HG12 1 1
4 8251 1 1 90 VAL HG13 H 1.025 -1.723 18.538 1.00 . A A . 90 VAL HG13 1 1
4 8252 1 1 90 VAL HG21 H -0.047 -0.385 17.327 1.00 . A A . 90 VAL HG21 1 1
4 8253 1 1 90 VAL HG22 H -0.830 1.069 17.947 1.00 . A A . 90 VAL HG22 1 1
4 8254 1 1 90 VAL HG23 H 0.799 1.162 17.278 1.00 . A A . 90 VAL HG23 1 1
4 8255 1 1 90 VAL N N -0.271 2.376 20.114 1.00 . A A . 90 VAL N 1 1
4 8256 1 1 90 VAL O O -0.202 -0.094 22.483 1.00 . A A . 90 VAL O 1 1
4 8257 1 1 91 LEU C C 1.364 1.206 24.386 1.00 . A A . 91 LEU C 1 1
4 8258 1 1 91 LEU CA C 2.286 0.886 23.214 1.00 . A A . 91 LEU CA 1 1
4 8259 1 1 91 LEU CB C 3.558 1.731 23.305 1.00 . A A . 91 LEU CB 1 1
4 8260 1 1 91 LEU CD1 C 4.713 1.319 21.119 1.00 . A A . 91 LEU CD1 1 1
4 8261 1 1 91 LEU CD2 C 6.060 1.810 23.169 1.00 . A A . 91 LEU CD2 1 1
4 8262 1 1 91 LEU CG C 4.800 1.150 22.628 1.00 . A A . 91 LEU CG 1 1
4 8263 1 1 91 LEU H H 2.055 1.674 21.263 1.00 . A A . 91 LEU H 1 1
4 8264 1 1 91 LEU HA H 2.554 -0.159 23.257 1.00 . A A . 91 LEU HA 1 1
4 8265 1 1 91 LEU HB2 H 3.351 2.688 22.852 1.00 . A A . 91 LEU HB2 1 1
4 8266 1 1 91 LEU HB3 H 3.786 1.872 24.352 1.00 . A A . 91 LEU HB3 1 1
4 8267 1 1 91 LEU HD11 H 3.787 0.894 20.762 1.00 . A A . 91 LEU HD11 1 1
4 8268 1 1 91 LEU HD12 H 5.545 0.812 20.652 1.00 . A A . 91 LEU HD12 1 1
4 8269 1 1 91 LEU HD13 H 4.747 2.370 20.872 1.00 . A A . 91 LEU HD13 1 1
4 8270 1 1 91 LEU HD21 H 6.928 1.326 22.749 1.00 . A A . 91 LEU HD21 1 1
4 8271 1 1 91 LEU HD22 H 6.080 1.717 24.245 1.00 . A A . 91 LEU HD22 1 1
4 8272 1 1 91 LEU HD23 H 6.063 2.856 22.898 1.00 . A A . 91 LEU HD23 1 1
4 8273 1 1 91 LEU HG H 4.857 0.092 22.842 1.00 . A A . 91 LEU HG 1 1
4 8274 1 1 91 LEU N N 1.612 1.122 21.942 1.00 . A A . 91 LEU N 1 1
4 8275 1 1 91 LEU O O 1.238 0.419 25.323 1.00 . A A . 91 LEU O 1 1
4 8276 1 1 92 GLY C C -1.359 1.822 25.539 1.00 . A A . 92 GLY C 1 1
4 8277 1 1 92 GLY CA C -0.185 2.770 25.386 1.00 . A A . 92 GLY CA 1 1
4 8278 1 1 92 GLY H H 0.858 2.955 23.553 1.00 . A A . 92 GLY H 1 1
4 8279 1 1 92 GLY HA2 H 0.361 2.803 26.317 1.00 . A A . 92 GLY HA2 1 1
4 8280 1 1 92 GLY HA3 H -0.562 3.758 25.166 1.00 . A A . 92 GLY HA3 1 1
4 8281 1 1 92 GLY N N 0.719 2.367 24.325 1.00 . A A . 92 GLY N 1 1
4 8282 1 1 92 GLY O O -1.908 1.675 26.631 1.00 . A A . 92 GLY O 1 1
4 8283 1 1 93 ARG C C -2.427 -1.114 25.006 1.00 . A A . 93 ARG C 1 1
4 8284 1 1 93 ARG CA C -2.862 0.243 24.459 1.00 . A A . 93 ARG CA 1 1
4 8285 1 1 93 ARG CB C -3.436 0.076 23.051 1.00 . A A . 93 ARG CB 1 1
4 8286 1 1 93 ARG CD C -5.909 0.509 23.169 1.00 . A A . 93 ARG CD 1 1
4 8287 1 1 93 ARG CG C -4.557 1.051 22.731 1.00 . A A . 93 ARG CG 1 1
4 8288 1 1 93 ARG CZ C -8.253 1.245 23.260 1.00 . A A . 93 ARG CZ 1 1
4 8289 1 1 93 ARG H H -1.267 1.338 23.601 1.00 . A A . 93 ARG H 1 1
4 8290 1 1 93 ARG HA H -3.626 0.649 25.104 1.00 . A A . 93 ARG HA 1 1
4 8291 1 1 93 ARG HB2 H -2.644 0.224 22.332 1.00 . A A . 93 ARG HB2 1 1
4 8292 1 1 93 ARG HB3 H -3.821 -0.927 22.949 1.00 . A A . 93 ARG HB3 1 1
4 8293 1 1 93 ARG HD2 H -6.113 -0.397 22.620 1.00 . A A . 93 ARG HD2 1 1
4 8294 1 1 93 ARG HD3 H -5.868 0.289 24.225 1.00 . A A . 93 ARG HD3 1 1
4 8295 1 1 93 ARG HE H -6.754 2.310 22.489 1.00 . A A . 93 ARG HE 1 1
4 8296 1 1 93 ARG HG2 H -4.371 1.982 23.247 1.00 . A A . 93 ARG HG2 1 1
4 8297 1 1 93 ARG HG3 H -4.577 1.226 21.666 1.00 . A A . 93 ARG HG3 1 1
4 8298 1 1 93 ARG HH11 H -7.905 -0.584 24.045 1.00 . A A . 93 ARG HH11 1 1
4 8299 1 1 93 ARG HH12 H -9.553 -0.053 24.103 1.00 . A A . 93 ARG HH12 1 1
4 8300 1 1 93 ARG HH21 H -8.920 3.020 22.560 1.00 . A A . 93 ARG HH21 1 1
4 8301 1 1 93 ARG HH22 H -10.130 1.996 23.257 1.00 . A A . 93 ARG HH22 1 1
4 8302 1 1 93 ARG N N -1.744 1.179 24.442 1.00 . A A . 93 ARG N 1 1
4 8303 1 1 93 ARG NE N -6.987 1.464 22.925 1.00 . A A . 93 ARG NE 1 1
4 8304 1 1 93 ARG NH1 N -8.599 0.109 23.851 1.00 . A A . 93 ARG NH1 1 1
4 8305 1 1 93 ARG NH2 N -9.177 2.162 23.005 1.00 . A A . 93 ARG NH2 1 1
4 8306 1 1 93 ARG O O -3.037 -1.644 25.935 1.00 . A A . 93 ARG O 1 1
4 8307 1 1 94 ILE C C -0.305 -2.892 26.274 1.00 . A A . 94 ILE C 1 1
4 8308 1 1 94 ILE CA C -0.854 -2.963 24.853 1.00 . A A . 94 ILE CA 1 1
4 8309 1 1 94 ILE CB C 0.256 -3.467 23.912 1.00 . A A . 94 ILE CB 1 1
4 8310 1 1 94 ILE CD1 C 2.627 -2.997 23.115 1.00 . A A . 94 ILE CD1 1 1
4 8311 1 1 94 ILE CG1 C 1.484 -2.559 24.003 1.00 . A A . 94 ILE CG1 1 1
4 8312 1 1 94 ILE CG2 C -0.254 -3.535 22.480 1.00 . A A . 94 ILE CG2 1 1
4 8313 1 1 94 ILE H H -0.926 -1.198 23.688 1.00 . A A . 94 ILE H 1 1
4 8314 1 1 94 ILE HA H -1.669 -3.672 24.828 1.00 . A A . 94 ILE HA 1 1
4 8315 1 1 94 ILE HB H 0.531 -4.465 24.218 1.00 . A A . 94 ILE HB 1 1
4 8316 1 1 94 ILE HD11 H 2.711 -4.074 23.142 1.00 . A A . 94 ILE HD11 1 1
4 8317 1 1 94 ILE HD12 H 2.438 -2.677 22.100 1.00 . A A . 94 ILE HD12 1 1
4 8318 1 1 94 ILE HD13 H 3.547 -2.556 23.467 1.00 . A A . 94 ILE HD13 1 1
4 8319 1 1 94 ILE HG12 H 1.206 -1.558 23.715 1.00 . A A . 94 ILE HG12 1 1
4 8320 1 1 94 ILE HG13 H 1.841 -2.550 25.023 1.00 . A A . 94 ILE HG13 1 1
4 8321 1 1 94 ILE HG21 H 0.023 -2.631 21.957 1.00 . A A . 94 ILE HG21 1 1
4 8322 1 1 94 ILE HG22 H 0.184 -4.387 21.982 1.00 . A A . 94 ILE HG22 1 1
4 8323 1 1 94 ILE HG23 H -1.329 -3.633 22.485 1.00 . A A . 94 ILE HG23 1 1
4 8324 1 1 94 ILE N N -1.370 -1.669 24.424 1.00 . A A . 94 ILE N 1 1
4 8325 1 1 94 ILE O O -0.296 -3.887 26.998 1.00 . A A . 94 ILE O 1 1
4 8326 1 1 95 ASN C C -0.336 -1.842 29.074 1.00 . A A . 95 ASN C 1 1
4 8327 1 1 95 ASN CA C 0.698 -1.504 28.005 1.00 . A A . 95 ASN CA 1 1
4 8328 1 1 95 ASN CB C 1.168 -0.058 28.172 1.00 . A A . 95 ASN CB 1 1
4 8329 1 1 95 ASN CG C 1.464 0.290 29.618 1.00 . A A . 95 ASN CG 1 1
4 8330 1 1 95 ASN H H 0.116 -0.950 26.046 1.00 . A A . 95 ASN H 1 1
4 8331 1 1 95 ASN HA H 1.545 -2.164 28.118 1.00 . A A . 95 ASN HA 1 1
4 8332 1 1 95 ASN HB2 H 2.069 0.091 27.594 1.00 . A A . 95 ASN HB2 1 1
4 8333 1 1 95 ASN HB3 H 0.399 0.608 27.810 1.00 . A A . 95 ASN HB3 1 1
4 8334 1 1 95 ASN HD21 H -0.445 0.756 29.923 1.00 . A A . 95 ASN HD21 1 1
4 8335 1 1 95 ASN HD22 H 0.599 0.933 31.288 1.00 . A A . 95 ASN HD22 1 1
4 8336 1 1 95 ASN N N 0.149 -1.707 26.669 1.00 . A A . 95 ASN N 1 1
4 8337 1 1 95 ASN ND2 N 0.436 0.701 30.350 1.00 . A A . 95 ASN ND2 1 1
4 8338 1 1 95 ASN O O 0.011 -2.291 30.166 1.00 . A A . 95 ASN O 1 1
4 8339 1 1 95 ASN OD1 O 2.605 0.190 30.071 1.00 . A A . 95 ASN OD1 1 1
4 8340 1 1 96 GLN C C -3.112 -3.369 29.605 1.00 . A A . 96 GLN C 1 1
4 8341 1 1 96 GLN CA C -2.691 -1.905 29.685 1.00 . A A . 96 GLN CA 1 1
4 8342 1 1 96 GLN CB C -3.890 -1.000 29.394 1.00 . A A . 96 GLN CB 1 1
4 8343 1 1 96 GLN CD C -4.764 1.363 29.210 1.00 . A A . 96 GLN CD 1 1
4 8344 1 1 96 GLN CG C -3.611 0.475 29.632 1.00 . A A . 96 GLN CG 1 1
4 8345 1 1 96 GLN H H -1.819 -1.265 27.865 1.00 . A A . 96 GLN H 1 1
4 8346 1 1 96 GLN HA H -2.331 -1.701 30.682 1.00 . A A . 96 GLN HA 1 1
4 8347 1 1 96 GLN HB2 H -4.180 -1.128 28.362 1.00 . A A . 96 GLN HB2 1 1
4 8348 1 1 96 GLN HB3 H -4.711 -1.296 30.030 1.00 . A A . 96 GLN HB3 1 1
4 8349 1 1 96 GLN HE21 H -3.557 2.412 28.029 1.00 . A A . 96 GLN HE21 1 1
4 8350 1 1 96 GLN HE22 H -5.209 2.916 28.053 1.00 . A A . 96 GLN HE22 1 1
4 8351 1 1 96 GLN HG2 H -3.426 0.628 30.685 1.00 . A A . 96 GLN HG2 1 1
4 8352 1 1 96 GLN HG3 H -2.733 0.757 29.069 1.00 . A A . 96 GLN HG3 1 1
4 8353 1 1 96 GLN N N -1.606 -1.624 28.751 1.00 . A A . 96 GLN N 1 1
4 8354 1 1 96 GLN NE2 N -4.482 2.329 28.343 1.00 . A A . 96 GLN NE2 1 1
4 8355 1 1 96 GLN O O -3.284 -4.031 30.628 1.00 . A A . 96 GLN O 1 1
4 8356 1 1 96 GLN OE1 O -5.897 1.183 29.658 1.00 . A A . 96 GLN OE1 1 1
4 8357 1 1 97 GLU C C -2.576 -6.211 28.609 1.00 . A A . 97 GLU C 1 1
4 8358 1 1 97 GLU CA C -3.679 -5.252 28.171 1.00 . A A . 97 GLU CA 1 1
4 8359 1 1 97 GLU CB C -4.020 -5.487 26.699 1.00 . A A . 97 GLU CB 1 1
4 8360 1 1 97 GLU CD C -6.500 -5.896 26.452 1.00 . A A . 97 GLU CD 1 1
4 8361 1 1 97 GLU CG C -5.362 -4.908 26.284 1.00 . A A . 97 GLU CG 1 1
4 8362 1 1 97 GLU H H -3.124 -3.288 27.607 1.00 . A A . 97 GLU H 1 1
4 8363 1 1 97 GLU HA H -4.559 -5.437 28.769 1.00 . A A . 97 GLU HA 1 1
4 8364 1 1 97 GLU HB2 H -3.252 -5.037 26.087 1.00 . A A . 97 GLU HB2 1 1
4 8365 1 1 97 GLU HB3 H -4.038 -6.551 26.512 1.00 . A A . 97 GLU HB3 1 1
4 8366 1 1 97 GLU HG2 H -5.568 -4.040 26.892 1.00 . A A . 97 GLU HG2 1 1
4 8367 1 1 97 GLU HG3 H -5.309 -4.616 25.246 1.00 . A A . 97 GLU HG3 1 1
4 8368 1 1 97 GLU N N -3.276 -3.866 28.383 1.00 . A A . 97 GLU N 1 1
4 8369 1 1 97 GLU O O -2.818 -7.402 28.810 1.00 . A A . 97 GLU O 1 1
4 8370 1 1 97 GLU OE1 O -6.970 -6.072 27.596 1.00 . A A . 97 GLU OE1 1 1
4 8371 1 1 97 GLU OE2 O -6.921 -6.493 25.439 1.00 . A A . 97 GLU OE2 1 1
4 8372 1 1 98 PHE C C -0.217 -6.693 30.681 1.00 . A A . 98 PHE C 1 1
4 8373 1 1 98 PHE CA C -0.224 -6.494 29.168 1.00 . A A . 98 PHE CA 1 1
4 8374 1 1 98 PHE CB C 1.083 -5.835 28.723 1.00 . A A . 98 PHE CB 1 1
4 8375 1 1 98 PHE CD1 C 0.568 -6.573 26.381 1.00 . A A . 98 PHE CD1 1 1
4 8376 1 1 98 PHE CD2 C 2.850 -6.238 26.987 1.00 . A A . 98 PHE CD2 1 1
4 8377 1 1 98 PHE CE1 C 0.956 -6.931 25.104 1.00 . A A . 98 PHE CE1 1 1
4 8378 1 1 98 PHE CE2 C 3.244 -6.594 25.712 1.00 . A A . 98 PHE CE2 1 1
4 8379 1 1 98 PHE CG C 1.509 -6.223 27.336 1.00 . A A . 98 PHE CG 1 1
4 8380 1 1 98 PHE CZ C 2.296 -6.942 24.769 1.00 . A A . 98 PHE CZ 1 1
4 8381 1 1 98 PHE H H -1.235 -4.729 28.581 1.00 . A A . 98 PHE H 1 1
4 8382 1 1 98 PHE HA H -0.312 -7.457 28.690 1.00 . A A . 98 PHE HA 1 1
4 8383 1 1 98 PHE HB2 H 0.963 -4.762 28.745 1.00 . A A . 98 PHE HB2 1 1
4 8384 1 1 98 PHE HB3 H 1.871 -6.118 29.405 1.00 . A A . 98 PHE HB3 1 1
4 8385 1 1 98 PHE HD1 H -0.481 -6.565 26.642 1.00 . A A . 98 PHE HD1 1 1
4 8386 1 1 98 PHE HD2 H 3.592 -5.967 27.724 1.00 . A A . 98 PHE HD2 1 1
4 8387 1 1 98 PHE HE1 H 0.212 -7.202 24.369 1.00 . A A . 98 PHE HE1 1 1
4 8388 1 1 98 PHE HE2 H 4.292 -6.602 25.452 1.00 . A A . 98 PHE HE2 1 1
4 8389 1 1 98 PHE HZ H 2.601 -7.220 23.771 1.00 . A A . 98 PHE HZ 1 1
4 8390 1 1 98 PHE N N -1.365 -5.685 28.755 1.00 . A A . 98 PHE N 1 1
4 8391 1 1 98 PHE O O -0.613 -5.817 31.450 1.00 . A A . 98 PHE O 1 1
4 8392 1 1 99 PRO C C 1.380 -7.418 33.280 1.00 . A A . 99 PRO C 1 1
4 8393 1 1 99 PRO CA C 0.311 -8.218 32.543 1.00 . A A . 99 PRO CA 1 1
4 8394 1 1 99 PRO CB C 0.670 -9.706 32.531 1.00 . A A . 99 PRO CB 1 1
4 8395 1 1 99 PRO CD C 0.729 -8.966 30.259 1.00 . A A . 99 PRO CD 1 1
4 8396 1 1 99 PRO CG C 1.368 -9.918 31.232 1.00 . A A . 99 PRO CG 1 1
4 8397 1 1 99 PRO HA H -0.642 -8.080 33.031 1.00 . A A . 99 PRO HA 1 1
4 8398 1 1 99 PRO HB2 H 1.316 -9.930 33.369 1.00 . A A . 99 PRO HB2 1 1
4 8399 1 1 99 PRO HB3 H -0.231 -10.298 32.596 1.00 . A A . 99 PRO HB3 1 1
4 8400 1 1 99 PRO HD2 H 1.460 -8.603 29.552 1.00 . A A . 99 PRO HD2 1 1
4 8401 1 1 99 PRO HD3 H -0.091 -9.446 29.745 1.00 . A A . 99 PRO HD3 1 1
4 8402 1 1 99 PRO HG2 H 2.419 -9.696 31.340 1.00 . A A . 99 PRO HG2 1 1
4 8403 1 1 99 PRO HG3 H 1.230 -10.938 30.904 1.00 . A A . 99 PRO HG3 1 1
4 8404 1 1 99 PRO N N 0.242 -7.875 31.119 1.00 . A A . 99 PRO N 1 1
4 8405 1 1 99 PRO O O 2.183 -6.720 32.662 1.00 . A A . 99 PRO O 1 1
4 8406 1 1 100 ARG C C 3.774 -7.268 35.111 1.00 . A A . 100 ARG C 1 1
4 8407 1 1 100 ARG CA C 2.353 -6.811 35.427 1.00 . A A . 100 ARG CA 1 1
4 8408 1 1 100 ARG CB C 2.054 -7.029 36.911 1.00 . A A . 100 ARG CB 1 1
4 8409 1 1 100 ARG CD C 0.480 -6.604 38.824 1.00 . A A . 100 ARG CD 1 1
4 8410 1 1 100 ARG CG C 0.924 -6.160 37.439 1.00 . A A . 100 ARG CG 1 1
4 8411 1 1 100 ARG CZ C -0.711 -8.484 39.868 1.00 . A A . 100 ARG CZ 1 1
4 8412 1 1 100 ARG H H 0.717 -8.098 35.040 1.00 . A A . 100 ARG H 1 1
4 8413 1 1 100 ARG HA H 2.267 -5.759 35.202 1.00 . A A . 100 ARG HA 1 1
4 8414 1 1 100 ARG HB2 H 1.785 -8.064 37.064 1.00 . A A . 100 ARG HB2 1 1
4 8415 1 1 100 ARG HB3 H 2.944 -6.809 37.481 1.00 . A A . 100 ARG HB3 1 1
4 8416 1 1 100 ARG HD2 H 1.349 -6.672 39.461 1.00 . A A . 100 ARG HD2 1 1
4 8417 1 1 100 ARG HD3 H -0.202 -5.867 39.222 1.00 . A A . 100 ARG HD3 1 1
4 8418 1 1 100 ARG HE H -0.250 -8.362 37.932 1.00 . A A . 100 ARG HE 1 1
4 8419 1 1 100 ARG HG2 H 1.264 -5.137 37.493 1.00 . A A . 100 ARG HG2 1 1
4 8420 1 1 100 ARG HG3 H 0.085 -6.228 36.762 1.00 . A A . 100 ARG HG3 1 1
4 8421 1 1 100 ARG HH11 H -0.198 -6.995 41.133 1.00 . A A . 100 ARG HH11 1 1
4 8422 1 1 100 ARG HH12 H -1.038 -8.326 41.857 1.00 . A A . 100 ARG HH12 1 1
4 8423 1 1 100 ARG HH21 H -1.357 -10.120 38.873 1.00 . A A . 100 ARG HH21 1 1
4 8424 1 1 100 ARG HH22 H -1.696 -10.104 40.570 1.00 . A A . 100 ARG HH22 1 1
4 8425 1 1 100 ARG N N 1.383 -7.526 34.605 1.00 . A A . 100 ARG N 1 1
4 8426 1 1 100 ARG NE N -0.188 -7.902 38.795 1.00 . A A . 100 ARG NE 1 1
4 8427 1 1 100 ARG NH1 N -0.643 -7.886 41.050 1.00 . A A . 100 ARG NH1 1 1
4 8428 1 1 100 ARG NH2 N -1.303 -9.667 39.762 1.00 . A A . 100 ARG NH2 1 1
4 8429 1 1 100 ARG O O 4.739 -6.545 35.362 1.00 . A A . 100 ARG O 1 1
4 8430 1 1 101 ASP C C 5.757 -8.347 32.960 1.00 . A A . 101 ASP C 1 1
4 8431 1 1 101 ASP CA C 5.198 -9.023 34.209 1.00 . A A . 101 ASP CA 1 1
4 8432 1 1 101 ASP CB C 5.092 -10.532 33.983 1.00 . A A . 101 ASP CB 1 1
4 8433 1 1 101 ASP CG C 6.428 -11.162 33.642 1.00 . A A . 101 ASP CG 1 1
4 8434 1 1 101 ASP H H 3.088 -8.999 34.384 1.00 . A A . 101 ASP H 1 1
4 8435 1 1 101 ASP HA H 5.870 -8.839 35.034 1.00 . A A . 101 ASP HA 1 1
4 8436 1 1 101 ASP HB2 H 4.714 -10.998 34.881 1.00 . A A . 101 ASP HB2 1 1
4 8437 1 1 101 ASP HB3 H 4.407 -10.720 33.169 1.00 . A A . 101 ASP HB3 1 1
4 8438 1 1 101 ASP N N 3.895 -8.470 34.560 1.00 . A A . 101 ASP N 1 1
4 8439 1 1 101 ASP O O 6.904 -7.899 32.945 1.00 . A A . 101 ASP O 1 1
4 8440 1 1 101 ASP OD1 O 7.468 -10.601 34.045 1.00 . A A . 101 ASP OD1 1 1
4 8441 1 1 101 ASP OD2 O 6.433 -12.216 32.971 1.00 . A A . 101 ASP OD2 1 1
4 8442 1 1 102 LEU C C 5.525 -6.152 30.829 1.00 . A A . 102 LEU C 1 1
4 8443 1 1 102 LEU CA C 5.352 -7.658 30.661 1.00 . A A . 102 LEU CA 1 1
4 8444 1 1 102 LEU CB C 4.325 -7.947 29.565 1.00 . A A . 102 LEU CB 1 1
4 8445 1 1 102 LEU CD1 C 3.251 -9.531 27.946 1.00 . A A . 102 LEU CD1 1 1
4 8446 1 1 102 LEU CD2 C 5.574 -9.968 28.765 1.00 . A A . 102 LEU CD2 1 1
4 8447 1 1 102 LEU CG C 4.206 -9.406 29.123 1.00 . A A . 102 LEU CG 1 1
4 8448 1 1 102 LEU H H 4.037 -8.653 31.988 1.00 . A A . 102 LEU H 1 1
4 8449 1 1 102 LEU HA H 6.301 -8.088 30.376 1.00 . A A . 102 LEU HA 1 1
4 8450 1 1 102 LEU HB2 H 3.359 -7.631 29.926 1.00 . A A . 102 LEU HB2 1 1
4 8451 1 1 102 LEU HB3 H 4.593 -7.359 28.699 1.00 . A A . 102 LEU HB3 1 1
4 8452 1 1 102 LEU HD11 H 2.607 -8.666 27.912 1.00 . A A . 102 LEU HD11 1 1
4 8453 1 1 102 LEU HD12 H 2.652 -10.422 28.062 1.00 . A A . 102 LEU HD12 1 1
4 8454 1 1 102 LEU HD13 H 3.817 -9.596 27.029 1.00 . A A . 102 LEU HD13 1 1
4 8455 1 1 102 LEU HD21 H 5.467 -10.701 27.980 1.00 . A A . 102 LEU HD21 1 1
4 8456 1 1 102 LEU HD22 H 6.010 -10.434 29.636 1.00 . A A . 102 LEU HD22 1 1
4 8457 1 1 102 LEU HD23 H 6.215 -9.167 28.426 1.00 . A A . 102 LEU HD23 1 1
4 8458 1 1 102 LEU HG H 3.806 -9.991 29.940 1.00 . A A . 102 LEU HG 1 1
4 8459 1 1 102 LEU N N 4.940 -8.279 31.915 1.00 . A A . 102 LEU N 1 1
4 8460 1 1 102 LEU O O 6.325 -5.526 30.134 1.00 . A A . 102 LEU O 1 1
4 8461 1 1 103 LYS C C 6.276 -3.713 32.307 1.00 . A A . 103 LYS C 1 1
4 8462 1 1 103 LYS CA C 4.841 -4.143 32.022 1.00 . A A . 103 LYS CA 1 1
4 8463 1 1 103 LYS CB C 3.943 -3.777 33.206 1.00 . A A . 103 LYS CB 1 1
4 8464 1 1 103 LYS CD C 1.870 -2.393 33.521 1.00 . A A . 103 LYS CD 1 1
4 8465 1 1 103 LYS CE C 2.044 -1.128 32.695 1.00 . A A . 103 LYS CE 1 1
4 8466 1 1 103 LYS CG C 2.482 -3.599 32.829 1.00 . A A . 103 LYS CG 1 1
4 8467 1 1 103 LYS H H 4.151 -6.128 32.281 1.00 . A A . 103 LYS H 1 1
4 8468 1 1 103 LYS HA H 4.491 -3.626 31.142 1.00 . A A . 103 LYS HA 1 1
4 8469 1 1 103 LYS HB2 H 4.009 -4.558 33.948 1.00 . A A . 103 LYS HB2 1 1
4 8470 1 1 103 LYS HB3 H 4.296 -2.851 33.637 1.00 . A A . 103 LYS HB3 1 1
4 8471 1 1 103 LYS HD2 H 0.815 -2.570 33.669 1.00 . A A . 103 LYS HD2 1 1
4 8472 1 1 103 LYS HD3 H 2.352 -2.256 34.479 1.00 . A A . 103 LYS HD3 1 1
4 8473 1 1 103 LYS HE2 H 2.086 -1.398 31.651 1.00 . A A . 103 LYS HE2 1 1
4 8474 1 1 103 LYS HE3 H 1.194 -0.483 32.866 1.00 . A A . 103 LYS HE3 1 1
4 8475 1 1 103 LYS HG2 H 2.410 -3.462 31.760 1.00 . A A . 103 LYS HG2 1 1
4 8476 1 1 103 LYS HG3 H 1.935 -4.485 33.117 1.00 . A A . 103 LYS HG3 1 1
4 8477 1 1 103 LYS HZ1 H 4.016 -0.545 32.330 1.00 . A A . 103 LYS HZ1 1 1
4 8478 1 1 103 LYS HZ2 H 3.652 -0.738 33.970 1.00 . A A . 103 LYS HZ2 1 1
4 8479 1 1 103 LYS HZ3 H 3.095 0.623 33.135 1.00 . A A . 103 LYS HZ3 1 1
4 8480 1 1 103 LYS N N 4.770 -5.576 31.759 1.00 . A A . 103 LYS N 1 1
4 8481 1 1 103 LYS NZ N 3.289 -0.396 33.058 1.00 . A A . 103 LYS NZ 1 1
4 8482 1 1 103 LYS O O 6.703 -2.631 31.902 1.00 . A A . 103 LYS O 1 1
4 8483 1 1 104 LYS C C 9.290 -4.328 32.100 1.00 . A A . 104 LYS C 1 1
4 8484 1 1 104 LYS CA C 8.406 -4.276 33.343 1.00 . A A . 104 LYS CA 1 1
4 8485 1 1 104 LYS CB C 8.917 -5.271 34.387 1.00 . A A . 104 LYS CB 1 1
4 8486 1 1 104 LYS CD C 9.354 -3.823 36.393 1.00 . A A . 104 LYS CD 1 1
4 8487 1 1 104 LYS CE C 10.285 -3.668 37.585 1.00 . A A . 104 LYS CE 1 1
4 8488 1 1 104 LYS CG C 9.974 -4.693 35.312 1.00 . A A . 104 LYS CG 1 1
4 8489 1 1 104 LYS H H 6.621 -5.413 33.301 1.00 . A A . 104 LYS H 1 1
4 8490 1 1 104 LYS HA H 8.446 -3.280 33.757 1.00 . A A . 104 LYS HA 1 1
4 8491 1 1 104 LYS HB2 H 8.084 -5.603 34.989 1.00 . A A . 104 LYS HB2 1 1
4 8492 1 1 104 LYS HB3 H 9.343 -6.123 33.876 1.00 . A A . 104 LYS HB3 1 1
4 8493 1 1 104 LYS HD2 H 9.147 -2.846 35.982 1.00 . A A . 104 LYS HD2 1 1
4 8494 1 1 104 LYS HD3 H 8.431 -4.279 36.724 1.00 . A A . 104 LYS HD3 1 1
4 8495 1 1 104 LYS HE2 H 10.652 -4.643 37.868 1.00 . A A . 104 LYS HE2 1 1
4 8496 1 1 104 LYS HE3 H 11.115 -3.040 37.298 1.00 . A A . 104 LYS HE3 1 1
4 8497 1 1 104 LYS HG2 H 10.511 -5.503 35.781 1.00 . A A . 104 LYS HG2 1 1
4 8498 1 1 104 LYS HG3 H 10.660 -4.093 34.730 1.00 . A A . 104 LYS HG3 1 1
4 8499 1 1 104 LYS HZ1 H 9.696 -3.660 39.590 1.00 . A A . 104 LYS HZ1 1 1
4 8500 1 1 104 LYS HZ2 H 8.581 -2.934 38.545 1.00 . A A . 104 LYS HZ2 1 1
4 8501 1 1 104 LYS HZ3 H 10.005 -2.120 38.960 1.00 . A A . 104 LYS HZ3 1 1
4 8502 1 1 104 LYS N N 7.017 -4.566 33.005 1.00 . A A . 104 LYS N 1 1
4 8503 1 1 104 LYS NZ N 9.593 -3.053 38.752 1.00 . A A . 104 LYS NZ 1 1
4 8504 1 1 104 LYS O O 10.150 -3.470 31.902 1.00 . A A . 104 LYS O 1 1
4 8505 1 1 105 LYS C C 9.536 -4.384 29.050 1.00 . A A . 105 LYS C 1 1
4 8506 1 1 105 LYS CA C 9.845 -5.501 30.041 1.00 . A A . 105 LYS CA 1 1
4 8507 1 1 105 LYS CB C 9.549 -6.860 29.403 1.00 . A A . 105 LYS CB 1 1
4 8508 1 1 105 LYS CD C 11.037 -8.204 30.917 1.00 . A A . 105 LYS CD 1 1
4 8509 1 1 105 LYS CE C 12.018 -8.536 29.803 1.00 . A A . 105 LYS CE 1 1
4 8510 1 1 105 LYS CG C 9.627 -8.021 30.380 1.00 . A A . 105 LYS CG 1 1
4 8511 1 1 105 LYS H H 8.371 -5.991 31.479 1.00 . A A . 105 LYS H 1 1
4 8512 1 1 105 LYS HA H 10.892 -5.455 30.302 1.00 . A A . 105 LYS HA 1 1
4 8513 1 1 105 LYS HB2 H 8.555 -6.838 28.981 1.00 . A A . 105 LYS HB2 1 1
4 8514 1 1 105 LYS HB3 H 10.263 -7.036 28.611 1.00 . A A . 105 LYS HB3 1 1
4 8515 1 1 105 LYS HD2 H 11.352 -7.290 31.398 1.00 . A A . 105 LYS HD2 1 1
4 8516 1 1 105 LYS HD3 H 11.036 -9.011 31.637 1.00 . A A . 105 LYS HD3 1 1
4 8517 1 1 105 LYS HE2 H 11.500 -9.094 29.039 1.00 . A A . 105 LYS HE2 1 1
4 8518 1 1 105 LYS HE3 H 12.392 -7.614 29.384 1.00 . A A . 105 LYS HE3 1 1
4 8519 1 1 105 LYS HG2 H 8.961 -7.828 31.208 1.00 . A A . 105 LYS HG2 1 1
4 8520 1 1 105 LYS HG3 H 9.323 -8.926 29.874 1.00 . A A . 105 LYS HG3 1 1
4 8521 1 1 105 LYS HZ1 H 13.933 -9.346 29.595 1.00 . A A . 105 LYS HZ1 1 1
4 8522 1 1 105 LYS HZ2 H 12.866 -10.325 30.470 1.00 . A A . 105 LYS HZ2 1 1
4 8523 1 1 105 LYS HZ3 H 13.528 -8.945 31.188 1.00 . A A . 105 LYS HZ3 1 1
4 8524 1 1 105 LYS N N 9.071 -5.338 31.266 1.00 . A A . 105 LYS N 1 1
4 8525 1 1 105 LYS NZ N 13.167 -9.344 30.298 1.00 . A A . 105 LYS NZ 1 1
4 8526 1 1 105 LYS O O 10.404 -3.959 28.287 1.00 . A A . 105 LYS O 1 1
4 8527 1 1 106 LEU C C 8.307 -1.480 28.701 1.00 . A A . 106 LEU C 1 1
4 8528 1 1 106 LEU CA C 7.871 -2.842 28.170 1.00 . A A . 106 LEU CA 1 1
4 8529 1 1 106 LEU CB C 6.352 -2.870 27.992 1.00 . A A . 106 LEU CB 1 1
4 8530 1 1 106 LEU CD1 C 6.391 -1.021 26.301 1.00 . A A . 106 LEU CD1 1 1
4 8531 1 1 106 LEU CD2 C 4.216 -1.758 27.292 1.00 . A A . 106 LEU CD2 1 1
4 8532 1 1 106 LEU CG C 5.703 -1.559 27.546 1.00 . A A . 106 LEU CG 1 1
4 8533 1 1 106 LEU H H 7.647 -4.290 29.697 1.00 . A A . 106 LEU H 1 1
4 8534 1 1 106 LEU HA H 8.340 -3.008 27.211 1.00 . A A . 106 LEU HA 1 1
4 8535 1 1 106 LEU HB2 H 6.119 -3.622 27.254 1.00 . A A . 106 LEU HB2 1 1
4 8536 1 1 106 LEU HB3 H 5.914 -3.151 28.940 1.00 . A A . 106 LEU HB3 1 1
4 8537 1 1 106 LEU HD11 H 5.648 -0.778 25.556 1.00 . A A . 106 LEU HD11 1 1
4 8538 1 1 106 LEU HD12 H 7.063 -1.769 25.908 1.00 . A A . 106 LEU HD12 1 1
4 8539 1 1 106 LEU HD13 H 6.951 -0.132 26.554 1.00 . A A . 106 LEU HD13 1 1
4 8540 1 1 106 LEU HD21 H 3.786 -0.836 26.932 1.00 . A A . 106 LEU HD21 1 1
4 8541 1 1 106 LEU HD22 H 3.730 -2.047 28.213 1.00 . A A . 106 LEU HD22 1 1
4 8542 1 1 106 LEU HD23 H 4.078 -2.535 26.554 1.00 . A A . 106 LEU HD23 1 1
4 8543 1 1 106 LEU HG H 5.814 -0.824 28.332 1.00 . A A . 106 LEU HG 1 1
4 8544 1 1 106 LEU N N 8.294 -3.911 29.066 1.00 . A A . 106 LEU N 1 1
4 8545 1 1 106 LEU O O 8.741 -0.615 27.940 1.00 . A A . 106 LEU O 1 1
4 8546 1 1 107 SER C C 10.056 0.242 30.443 1.00 . A A . 107 SER C 1 1
4 8547 1 1 107 SER CA C 8.571 -0.041 30.647 1.00 . A A . 107 SER CA 1 1
4 8548 1 1 107 SER CB C 8.248 -0.081 32.142 1.00 . A A . 107 SER CB 1 1
4 8549 1 1 107 SER H H 7.838 -2.026 30.567 1.00 . A A . 107 SER H 1 1
4 8550 1 1 107 SER HA H 7.999 0.750 30.185 1.00 . A A . 107 SER HA 1 1
4 8551 1 1 107 SER HB2 H 7.181 -0.001 32.279 1.00 . A A . 107 SER HB2 1 1
4 8552 1 1 107 SER HB3 H 8.595 -1.017 32.557 1.00 . A A . 107 SER HB3 1 1
4 8553 1 1 107 SER HG H 8.212 1.553 33.221 1.00 . A A . 107 SER HG 1 1
4 8554 1 1 107 SER N N 8.190 -1.298 30.013 1.00 . A A . 107 SER N 1 1
4 8555 1 1 107 SER O O 10.475 1.397 30.370 1.00 . A A . 107 SER O 1 1
4 8556 1 1 107 SER OG O 8.879 0.986 32.828 1.00 . A A . 107 SER OG 1 1
4 8557 1 1 108 ARG C C 12.618 -0.461 28.687 1.00 . A A . 108 ARG C 1 1
4 8558 1 1 108 ARG CA C 12.287 -0.689 30.159 1.00 . A A . 108 ARG CA 1 1
4 8559 1 1 108 ARG CB C 13.009 -1.938 30.668 1.00 . A A . 108 ARG CB 1 1
4 8560 1 1 108 ARG CD C 13.577 -4.353 30.265 1.00 . A A . 108 ARG CD 1 1
4 8561 1 1 108 ARG CG C 12.650 -3.203 29.905 1.00 . A A . 108 ARG CG 1 1
4 8562 1 1 108 ARG CZ C 14.320 -5.478 32.321 1.00 . A A . 108 ARG CZ 1 1
4 8563 1 1 108 ARG H H 10.455 -1.717 30.419 1.00 . A A . 108 ARG H 1 1
4 8564 1 1 108 ARG HA H 12.621 0.166 30.727 1.00 . A A . 108 ARG HA 1 1
4 8565 1 1 108 ARG HB2 H 14.075 -1.783 30.583 1.00 . A A . 108 ARG HB2 1 1
4 8566 1 1 108 ARG HB3 H 12.757 -2.086 31.707 1.00 . A A . 108 ARG HB3 1 1
4 8567 1 1 108 ARG HD2 H 13.361 -5.188 29.616 1.00 . A A . 108 ARG HD2 1 1
4 8568 1 1 108 ARG HD3 H 14.598 -4.035 30.115 1.00 . A A . 108 ARG HD3 1 1
4 8569 1 1 108 ARG HE H 12.582 -4.523 32.109 1.00 . A A . 108 ARG HE 1 1
4 8570 1 1 108 ARG HG2 H 11.635 -3.483 30.149 1.00 . A A . 108 ARG HG2 1 1
4 8571 1 1 108 ARG HG3 H 12.727 -3.007 28.846 1.00 . A A . 108 ARG HG3 1 1
4 8572 1 1 108 ARG HH11 H 15.624 -5.573 30.781 1.00 . A A . 108 ARG HH11 1 1
4 8573 1 1 108 ARG HH12 H 16.135 -6.363 32.236 1.00 . A A . 108 ARG HH12 1 1
4 8574 1 1 108 ARG HH21 H 13.244 -5.559 34.030 1.00 . A A . 108 ARG HH21 1 1
4 8575 1 1 108 ARG HH22 H 14.780 -6.354 34.083 1.00 . A A . 108 ARG HH22 1 1
4 8576 1 1 108 ARG N N 10.848 -0.822 30.353 1.00 . A A . 108 ARG N 1 1
4 8577 1 1 108 ARG NE N 13.411 -4.776 31.653 1.00 . A A . 108 ARG NE 1 1
4 8578 1 1 108 ARG NH1 N 15.452 -5.834 31.731 1.00 . A A . 108 ARG NH1 1 1
4 8579 1 1 108 ARG NH2 N 14.096 -5.826 33.582 1.00 . A A . 108 ARG NH2 1 1
4 8580 1 1 108 ARG O O 13.602 0.202 28.356 1.00 . A A . 108 ARG O 1 1
4 8581 1 1 109 VAL C C 11.551 0.503 25.886 1.00 . A A . 109 VAL C 1 1
4 8582 1 1 109 VAL CA C 11.996 -0.873 26.370 1.00 . A A . 109 VAL CA 1 1
4 8583 1 1 109 VAL CB C 11.230 -1.954 25.584 1.00 . A A . 109 VAL CB 1 1
4 8584 1 1 109 VAL CG1 C 11.259 -1.651 24.093 1.00 . A A . 109 VAL CG1 1 1
4 8585 1 1 109 VAL CG2 C 11.811 -3.331 25.868 1.00 . A A . 109 VAL CG2 1 1
4 8586 1 1 109 VAL H H 11.024 -1.533 28.131 1.00 . A A . 109 VAL H 1 1
4 8587 1 1 109 VAL HA H 13.051 -0.991 26.169 1.00 . A A . 109 VAL HA 1 1
4 8588 1 1 109 VAL HB H 10.200 -1.946 25.910 1.00 . A A . 109 VAL HB 1 1
4 8589 1 1 109 VAL HG11 H 10.300 -1.258 23.788 1.00 . A A . 109 VAL HG11 1 1
4 8590 1 1 109 VAL HG12 H 12.030 -0.924 23.888 1.00 . A A . 109 VAL HG12 1 1
4 8591 1 1 109 VAL HG13 H 11.465 -2.559 23.546 1.00 . A A . 109 VAL HG13 1 1
4 8592 1 1 109 VAL HG21 H 11.008 -4.029 26.055 1.00 . A A . 109 VAL HG21 1 1
4 8593 1 1 109 VAL HG22 H 12.385 -3.661 25.016 1.00 . A A . 109 VAL HG22 1 1
4 8594 1 1 109 VAL HG23 H 12.452 -3.279 26.736 1.00 . A A . 109 VAL HG23 1 1
4 8595 1 1 109 VAL N N 11.791 -1.016 27.806 1.00 . A A . 109 VAL N 1 1
4 8596 1 1 109 VAL O O 12.248 1.154 25.107 1.00 . A A . 109 VAL O 1 1
4 8597 1 1 110 VAL C C 10.848 3.355 26.256 1.00 . A A . 110 VAL C 1 1
4 8598 1 1 110 VAL CA C 9.848 2.240 25.968 1.00 . A A . 110 VAL CA 1 1
4 8599 1 1 110 VAL CB C 8.531 2.543 26.707 1.00 . A A . 110 VAL CB 1 1
4 8600 1 1 110 VAL CG1 C 8.748 2.532 28.212 1.00 . A A . 110 VAL CG1 1 1
4 8601 1 1 110 VAL CG2 C 7.961 3.878 26.252 1.00 . A A . 110 VAL CG2 1 1
4 8602 1 1 110 VAL H H 9.876 0.376 26.970 1.00 . A A . 110 VAL H 1 1
4 8603 1 1 110 VAL HA H 9.645 2.217 24.907 1.00 . A A . 110 VAL HA 1 1
4 8604 1 1 110 VAL HB H 7.819 1.769 26.462 1.00 . A A . 110 VAL HB 1 1
4 8605 1 1 110 VAL HG11 H 9.144 1.572 28.511 1.00 . A A . 110 VAL HG11 1 1
4 8606 1 1 110 VAL HG12 H 9.446 3.311 28.481 1.00 . A A . 110 VAL HG12 1 1
4 8607 1 1 110 VAL HG13 H 7.806 2.703 28.712 1.00 . A A . 110 VAL HG13 1 1
4 8608 1 1 110 VAL HG21 H 7.654 3.806 25.219 1.00 . A A . 110 VAL HG21 1 1
4 8609 1 1 110 VAL HG22 H 7.109 4.132 26.864 1.00 . A A . 110 VAL HG22 1 1
4 8610 1 1 110 VAL HG23 H 8.715 4.645 26.350 1.00 . A A . 110 VAL HG23 1 1
4 8611 1 1 110 VAL N N 10.386 0.940 26.352 1.00 . A A . 110 VAL N 1 1
4 8612 1 1 110 VAL O O 10.930 4.335 25.517 1.00 . A A . 110 VAL O 1 1
4 8613 1 1 111 ASN C C 13.740 4.245 26.708 1.00 . A A . 111 ASN C 1 1
4 8614 1 1 111 ASN CA C 12.601 4.192 27.723 1.00 . A A . 111 ASN CA 1 1
4 8615 1 1 111 ASN CB C 13.156 3.874 29.113 1.00 . A A . 111 ASN CB 1 1
4 8616 1 1 111 ASN CG C 12.319 4.483 30.222 1.00 . A A . 111 ASN CG 1 1
4 8617 1 1 111 ASN H H 11.494 2.395 27.887 1.00 . A A . 111 ASN H 1 1
4 8618 1 1 111 ASN HA H 12.114 5.155 27.750 1.00 . A A . 111 ASN HA 1 1
4 8619 1 1 111 ASN HB2 H 13.176 2.803 29.250 1.00 . A A . 111 ASN HB2 1 1
4 8620 1 1 111 ASN HB3 H 14.161 4.262 29.190 1.00 . A A . 111 ASN HB3 1 1
4 8621 1 1 111 ASN HD21 H 12.262 2.735 31.170 1.00 . A A . 111 ASN HD21 1 1
4 8622 1 1 111 ASN HD22 H 11.425 4.036 31.940 1.00 . A A . 111 ASN HD22 1 1
4 8623 1 1 111 ASN N N 11.606 3.198 27.336 1.00 . A A . 111 ASN N 1 1
4 8624 1 1 111 ASN ND2 N 11.967 3.669 31.211 1.00 . A A . 111 ASN ND2 1 1
4 8625 1 1 111 ASN O O 14.285 5.312 26.428 1.00 . A A . 111 ASN O 1 1
4 8626 1 1 111 ASN OD1 O 11.994 5.669 30.190 1.00 . A A . 111 ASN OD1 1 1
4 8627 1 1 112 ILE C C 14.976 4.031 24.070 1.00 . A A . 112 ILE C 1 1
4 8628 1 1 112 ILE CA C 15.164 3.001 25.178 1.00 . A A . 112 ILE CA 1 1
4 8629 1 1 112 ILE CB C 15.242 1.596 24.551 1.00 . A A . 112 ILE CB 1 1
4 8630 1 1 112 ILE CD1 C 15.434 -0.878 25.114 1.00 . A A . 112 ILE CD1 1 1
4 8631 1 1 112 ILE CG1 C 15.473 0.542 25.635 1.00 . A A . 112 ILE CG1 1 1
4 8632 1 1 112 ILE CG2 C 16.349 1.543 23.508 1.00 . A A . 112 ILE CG2 1 1
4 8633 1 1 112 ILE H H 13.620 2.269 26.427 1.00 . A A . 112 ILE H 1 1
4 8634 1 1 112 ILE HA H 16.098 3.199 25.685 1.00 . A A . 112 ILE HA 1 1
4 8635 1 1 112 ILE HB H 14.304 1.395 24.056 1.00 . A A . 112 ILE HB 1 1
4 8636 1 1 112 ILE HD11 H 15.148 -1.547 25.914 1.00 . A A . 112 ILE HD11 1 1
4 8637 1 1 112 ILE HD12 H 14.714 -0.949 24.313 1.00 . A A . 112 ILE HD12 1 1
4 8638 1 1 112 ILE HD13 H 16.411 -1.154 24.747 1.00 . A A . 112 ILE HD13 1 1
4 8639 1 1 112 ILE HG12 H 16.439 0.703 26.085 1.00 . A A . 112 ILE HG12 1 1
4 8640 1 1 112 ILE HG13 H 14.707 0.640 26.390 1.00 . A A . 112 ILE HG13 1 1
4 8641 1 1 112 ILE HG21 H 16.382 0.557 23.069 1.00 . A A . 112 ILE HG21 1 1
4 8642 1 1 112 ILE HG22 H 16.152 2.272 22.737 1.00 . A A . 112 ILE HG22 1 1
4 8643 1 1 112 ILE HG23 H 17.296 1.761 23.977 1.00 . A A . 112 ILE HG23 1 1
4 8644 1 1 112 ILE N N 14.092 3.086 26.162 1.00 . A A . 112 ILE N 1 1
4 8645 1 1 112 ILE O O 15.947 4.532 23.501 1.00 . A A . 112 ILE O 1 1
4 8646 1 1 113 LEU C C 14.144 6.630 22.967 1.00 . A A . 113 LEU C 1 1
4 8647 1 1 113 LEU CA C 13.404 5.317 22.728 1.00 . A A . 113 LEU CA 1 1
4 8648 1 1 113 LEU CB C 11.896 5.570 22.681 1.00 . A A . 113 LEU CB 1 1
4 8649 1 1 113 LEU CD1 C 11.461 4.546 20.435 1.00 . A A . 113 LEU CD1 1 1
4 8650 1 1 113 LEU CD2 C 11.237 3.158 22.503 1.00 . A A . 113 LEU CD2 1 1
4 8651 1 1 113 LEU CG C 11.068 4.546 21.904 1.00 . A A . 113 LEU CG 1 1
4 8652 1 1 113 LEU H H 12.989 3.912 24.255 1.00 . A A . 113 LEU H 1 1
4 8653 1 1 113 LEU HA H 13.722 4.906 21.782 1.00 . A A . 113 LEU HA 1 1
4 8654 1 1 113 LEU HB2 H 11.532 5.587 23.697 1.00 . A A . 113 LEU HB2 1 1
4 8655 1 1 113 LEU HB3 H 11.738 6.538 22.227 1.00 . A A . 113 LEU HB3 1 1
4 8656 1 1 113 LEU HD11 H 10.842 3.845 19.896 1.00 . A A . 113 LEU HD11 1 1
4 8657 1 1 113 LEU HD12 H 12.498 4.258 20.340 1.00 . A A . 113 LEU HD12 1 1
4 8658 1 1 113 LEU HD13 H 11.324 5.537 20.026 1.00 . A A . 113 LEU HD13 1 1
4 8659 1 1 113 LEU HD21 H 10.921 3.170 23.536 1.00 . A A . 113 LEU HD21 1 1
4 8660 1 1 113 LEU HD22 H 12.276 2.866 22.448 1.00 . A A . 113 LEU HD22 1 1
4 8661 1 1 113 LEU HD23 H 10.636 2.451 21.950 1.00 . A A . 113 LEU HD23 1 1
4 8662 1 1 113 LEU HG H 10.022 4.814 21.969 1.00 . A A . 113 LEU HG 1 1
4 8663 1 1 113 LEU N N 13.721 4.344 23.768 1.00 . A A . 113 LEU N 1 1
4 8664 1 1 113 LEU O O 14.615 7.269 22.026 1.00 . A A . 113 LEU O 1 1
4 8665 1 1 114 LYS C C 16.440 8.104 24.456 1.00 . A A . 114 LYS C 1 1
4 8666 1 1 114 LYS CA C 14.929 8.259 24.596 1.00 . A A . 114 LYS CA 1 1
4 8667 1 1 114 LYS CB C 14.578 8.657 26.031 1.00 . A A . 114 LYS CB 1 1
4 8668 1 1 114 LYS CD C 14.788 7.947 28.431 1.00 . A A . 114 LYS CD 1 1
4 8669 1 1 114 LYS CE C 14.839 9.286 29.151 1.00 . A A . 114 LYS CE 1 1
4 8670 1 1 114 LYS CG C 15.473 8.016 27.077 1.00 . A A . 114 LYS CG 1 1
4 8671 1 1 114 LYS H H 13.848 6.472 24.938 1.00 . A A . 114 LYS H 1 1
4 8672 1 1 114 LYS HA H 14.595 9.035 23.924 1.00 . A A . 114 LYS HA 1 1
4 8673 1 1 114 LYS HB2 H 14.661 9.730 26.125 1.00 . A A . 114 LYS HB2 1 1
4 8674 1 1 114 LYS HB3 H 13.557 8.365 26.233 1.00 . A A . 114 LYS HB3 1 1
4 8675 1 1 114 LYS HD2 H 13.755 7.667 28.289 1.00 . A A . 114 LYS HD2 1 1
4 8676 1 1 114 LYS HD3 H 15.284 7.203 29.038 1.00 . A A . 114 LYS HD3 1 1
4 8677 1 1 114 LYS HE2 H 15.775 9.358 29.684 1.00 . A A . 114 LYS HE2 1 1
4 8678 1 1 114 LYS HE3 H 14.782 10.076 28.417 1.00 . A A . 114 LYS HE3 1 1
4 8679 1 1 114 LYS HG2 H 15.721 7.014 26.760 1.00 . A A . 114 LYS HG2 1 1
4 8680 1 1 114 LYS HG3 H 16.378 8.600 27.170 1.00 . A A . 114 LYS HG3 1 1
4 8681 1 1 114 LYS HZ1 H 14.070 9.353 31.092 1.00 . A A . 114 LYS HZ1 1 1
4 8682 1 1 114 LYS HZ2 H 13.000 8.704 29.952 1.00 . A A . 114 LYS HZ2 1 1
4 8683 1 1 114 LYS HZ3 H 13.272 10.373 30.003 1.00 . A A . 114 LYS HZ3 1 1
4 8684 1 1 114 LYS N N 14.244 7.025 24.231 1.00 . A A . 114 LYS N 1 1
4 8685 1 1 114 LYS NZ N 13.717 9.440 30.117 1.00 . A A . 114 LYS NZ 1 1
4 8686 1 1 114 LYS O O 17.148 9.069 24.167 1.00 . A A . 114 LYS O 1 1
4 8687 1 1 115 GLU C C 18.825 6.712 23.109 1.00 . A A . 115 GLU C 1 1
4 8688 1 1 115 GLU CA C 18.355 6.604 24.557 1.00 . A A . 115 GLU CA 1 1
4 8689 1 1 115 GLU CB C 18.665 5.209 25.103 1.00 . A A . 115 GLU CB 1 1
4 8690 1 1 115 GLU CD C 19.415 3.829 27.081 1.00 . A A . 115 GLU CD 1 1
4 8691 1 1 115 GLU CG C 18.964 5.192 26.592 1.00 . A A . 115 GLU CG 1 1
4 8692 1 1 115 GLU H H 16.313 6.156 24.889 1.00 . A A . 115 GLU H 1 1
4 8693 1 1 115 GLU HA H 18.880 7.338 25.149 1.00 . A A . 115 GLU HA 1 1
4 8694 1 1 115 GLU HB2 H 17.816 4.567 24.919 1.00 . A A . 115 GLU HB2 1 1
4 8695 1 1 115 GLU HB3 H 19.523 4.814 24.580 1.00 . A A . 115 GLU HB3 1 1
4 8696 1 1 115 GLU HG2 H 19.746 5.907 26.798 1.00 . A A . 115 GLU HG2 1 1
4 8697 1 1 115 GLU HG3 H 18.070 5.473 27.130 1.00 . A A . 115 GLU HG3 1 1
4 8698 1 1 115 GLU N N 16.927 6.884 24.661 1.00 . A A . 115 GLU N 1 1
4 8699 1 1 115 GLU O O 19.818 7.379 22.816 1.00 . A A . 115 GLU O 1 1
4 8700 1 1 115 GLU OE1 O 18.606 2.880 27.023 1.00 . A A . 115 GLU OE1 1 1
4 8701 1 1 115 GLU OE2 O 20.578 3.712 27.521 1.00 . A A . 115 GLU OE2 1 1
4 8702 1 1 116 ARG C C 17.902 7.323 20.116 1.00 . A A . 116 ARG C 1 1
4 8703 1 1 116 ARG CA C 18.451 6.070 20.792 1.00 . A A . 116 ARG CA 1 1
4 8704 1 1 116 ARG CB C 17.905 4.822 20.095 1.00 . A A . 116 ARG CB 1 1
4 8705 1 1 116 ARG CD C 19.677 3.352 21.103 1.00 . A A . 116 ARG CD 1 1
4 8706 1 1 116 ARG CG C 18.189 3.531 20.847 1.00 . A A . 116 ARG CG 1 1
4 8707 1 1 116 ARG CZ C 21.759 3.123 19.817 1.00 . A A . 116 ARG CZ 1 1
4 8708 1 1 116 ARG H H 17.326 5.536 22.503 1.00 . A A . 116 ARG H 1 1
4 8709 1 1 116 ARG HA H 19.527 6.074 20.712 1.00 . A A . 116 ARG HA 1 1
4 8710 1 1 116 ARG HB2 H 16.835 4.922 19.988 1.00 . A A . 116 ARG HB2 1 1
4 8711 1 1 116 ARG HB3 H 18.351 4.747 19.115 1.00 . A A . 116 ARG HB3 1 1
4 8712 1 1 116 ARG HD2 H 20.028 4.179 21.702 1.00 . A A . 116 ARG HD2 1 1
4 8713 1 1 116 ARG HD3 H 19.827 2.428 21.643 1.00 . A A . 116 ARG HD3 1 1
4 8714 1 1 116 ARG HE H 19.955 3.418 19.021 1.00 . A A . 116 ARG HE 1 1
4 8715 1 1 116 ARG HG2 H 17.672 3.557 21.796 1.00 . A A . 116 ARG HG2 1 1
4 8716 1 1 116 ARG HG3 H 17.830 2.698 20.262 1.00 . A A . 116 ARG HG3 1 1
4 8717 1 1 116 ARG HH11 H 21.979 2.990 21.821 1.00 . A A . 116 ARG HH11 1 1
4 8718 1 1 116 ARG HH12 H 23.439 2.830 20.902 1.00 . A A . 116 ARG HH12 1 1
4 8719 1 1 116 ARG HH21 H 21.870 3.209 17.800 1.00 . A A . 116 ARG HH21 1 1
4 8720 1 1 116 ARG HH22 H 23.376 2.956 18.615 1.00 . A A . 116 ARG HH22 1 1
4 8721 1 1 116 ARG N N 18.106 6.050 22.208 1.00 . A A . 116 ARG N 1 1
4 8722 1 1 116 ARG NE N 20.445 3.306 19.862 1.00 . A A . 116 ARG NE 1 1
4 8723 1 1 116 ARG NH1 N 22.449 2.969 20.939 1.00 . A A . 116 ARG NH1 1 1
4 8724 1 1 116 ARG NH2 N 22.387 3.093 18.648 1.00 . A A . 116 ARG NH2 1 1
4 8725 1 1 116 ARG O O 18.332 7.689 19.023 1.00 . A A . 116 ARG O 1 1
4 8726 1 1 117 ASN C C 15.599 8.893 18.938 1.00 . A A . 117 ASN C 1 1
4 8727 1 1 117 ASN CA C 16.342 9.188 20.237 1.00 . A A . 117 ASN CA 1 1
4 8728 1 1 117 ASN CB C 17.411 10.255 19.995 1.00 . A A . 117 ASN CB 1 1
4 8729 1 1 117 ASN CG C 18.447 10.298 21.101 1.00 . A A . 117 ASN CG 1 1
4 8730 1 1 117 ASN H H 16.649 7.635 21.643 1.00 . A A . 117 ASN H 1 1
4 8731 1 1 117 ASN HA H 15.637 9.556 20.966 1.00 . A A . 117 ASN HA 1 1
4 8732 1 1 117 ASN HB2 H 17.916 10.045 19.063 1.00 . A A . 117 ASN HB2 1 1
4 8733 1 1 117 ASN HB3 H 16.937 11.223 19.932 1.00 . A A . 117 ASN HB3 1 1
4 8734 1 1 117 ASN HD21 H 19.781 9.414 19.920 1.00 . A A . 117 ASN HD21 1 1
4 8735 1 1 117 ASN HD22 H 20.327 9.799 21.513 1.00 . A A . 117 ASN HD22 1 1
4 8736 1 1 117 ASN N N 16.950 7.976 20.775 1.00 . A A . 117 ASN N 1 1
4 8737 1 1 117 ASN ND2 N 19.639 9.785 20.816 1.00 . A A . 117 ASN ND2 1 1
4 8738 1 1 117 ASN O O 15.704 9.643 17.967 1.00 . A A . 117 ASN O 1 1
4 8739 1 1 117 ASN OD1 O 18.179 10.786 22.199 1.00 . A A . 117 ASN OD1 1 1
4 8740 1 1 118 ILE C C 12.970 8.403 17.459 1.00 . A A . 118 ILE C 1 1
4 8741 1 1 118 ILE CA C 14.085 7.404 17.750 1.00 . A A . 118 ILE CA 1 1
4 8742 1 1 118 ILE CB C 13.471 6.001 17.918 1.00 . A A . 118 ILE CB 1 1
4 8743 1 1 118 ILE CD1 C 15.713 4.911 17.403 1.00 . A A . 118 ILE CD1 1 1
4 8744 1 1 118 ILE CG1 C 14.543 5.002 18.358 1.00 . A A . 118 ILE CG1 1 1
4 8745 1 1 118 ILE CG2 C 12.819 5.550 16.620 1.00 . A A . 118 ILE CG2 1 1
4 8746 1 1 118 ILE H H 14.804 7.240 19.733 1.00 . A A . 118 ILE H 1 1
4 8747 1 1 118 ILE HA H 14.762 7.381 16.908 1.00 . A A . 118 ILE HA 1 1
4 8748 1 1 118 ILE HB H 12.707 6.056 18.677 1.00 . A A . 118 ILE HB 1 1
4 8749 1 1 118 ILE HD11 H 16.167 5.886 17.297 1.00 . A A . 118 ILE HD11 1 1
4 8750 1 1 118 ILE HD12 H 16.442 4.216 17.792 1.00 . A A . 118 ILE HD12 1 1
4 8751 1 1 118 ILE HD13 H 15.367 4.569 16.440 1.00 . A A . 118 ILE HD13 1 1
4 8752 1 1 118 ILE HG12 H 14.925 5.294 19.323 1.00 . A A . 118 ILE HG12 1 1
4 8753 1 1 118 ILE HG13 H 14.099 4.020 18.434 1.00 . A A . 118 ILE HG13 1 1
4 8754 1 1 118 ILE HG21 H 11.806 5.231 16.818 1.00 . A A . 118 ILE HG21 1 1
4 8755 1 1 118 ILE HG22 H 12.806 6.371 15.919 1.00 . A A . 118 ILE HG22 1 1
4 8756 1 1 118 ILE HG23 H 13.380 4.728 16.202 1.00 . A A . 118 ILE HG23 1 1
4 8757 1 1 118 ILE N N 14.847 7.797 18.928 1.00 . A A . 118 ILE N 1 1
4 8758 1 1 118 ILE O O 13.023 9.139 16.473 1.00 . A A . 118 ILE O 1 1
4 8759 1 1 119 PHE C C 11.136 10.693 18.780 1.00 . A A . 119 PHE C 1 1
4 8760 1 1 119 PHE CA C 10.833 9.333 18.160 1.00 . A A . 119 PHE CA 1 1
4 8761 1 1 119 PHE CB C 9.575 8.738 18.798 1.00 . A A . 119 PHE CB 1 1
4 8762 1 1 119 PHE CD1 C 9.409 6.946 17.049 1.00 . A A . 119 PHE CD1 1 1
4 8763 1 1 119 PHE CD2 C 8.940 6.366 19.314 1.00 . A A . 119 PHE CD2 1 1
4 8764 1 1 119 PHE CE1 C 9.158 5.644 16.661 1.00 . A A . 119 PHE CE1 1 1
4 8765 1 1 119 PHE CE2 C 8.688 5.062 18.932 1.00 . A A . 119 PHE CE2 1 1
4 8766 1 1 119 PHE CG C 9.302 7.322 18.379 1.00 . A A . 119 PHE CG 1 1
4 8767 1 1 119 PHE CZ C 8.798 4.700 17.604 1.00 . A A . 119 PHE CZ 1 1
4 8768 1 1 119 PHE H H 11.976 7.812 19.090 1.00 . A A . 119 PHE H 1 1
4 8769 1 1 119 PHE HA H 10.663 9.462 17.102 1.00 . A A . 119 PHE HA 1 1
4 8770 1 1 119 PHE HB2 H 9.684 8.751 19.872 1.00 . A A . 119 PHE HB2 1 1
4 8771 1 1 119 PHE HB3 H 8.722 9.338 18.520 1.00 . A A . 119 PHE HB3 1 1
4 8772 1 1 119 PHE HD1 H 9.691 7.682 16.311 1.00 . A A . 119 PHE HD1 1 1
4 8773 1 1 119 PHE HD2 H 8.854 6.649 20.354 1.00 . A A . 119 PHE HD2 1 1
4 8774 1 1 119 PHE HE1 H 9.245 5.363 15.622 1.00 . A A . 119 PHE HE1 1 1
4 8775 1 1 119 PHE HE2 H 8.407 4.327 19.672 1.00 . A A . 119 PHE HE2 1 1
4 8776 1 1 119 PHE HZ H 8.601 3.682 17.303 1.00 . A A . 119 PHE HZ 1 1
4 8777 1 1 119 PHE N N 11.961 8.423 18.323 1.00 . A A . 119 PHE N 1 1
4 8778 1 1 119 PHE O O 12.074 10.835 19.564 1.00 . A A . 119 PHE O 1 1
4 8779 1 1 120 SER C C 9.915 13.180 20.332 1.00 . A A . 120 SER C 1 1
4 8780 1 1 120 SER CA C 10.521 13.043 18.938 1.00 . A A . 120 SER CA 1 1
4 8781 1 1 120 SER CB C 9.888 14.065 17.992 1.00 . A A . 120 SER CB 1 1
4 8782 1 1 120 SER H H 9.605 11.516 17.792 1.00 . A A . 120 SER H 1 1
4 8783 1 1 120 SER HA H 11.582 13.232 19.000 1.00 . A A . 120 SER HA 1 1
4 8784 1 1 120 SER HB2 H 9.970 13.710 16.976 1.00 . A A . 120 SER HB2 1 1
4 8785 1 1 120 SER HB3 H 8.845 14.189 18.247 1.00 . A A . 120 SER HB3 1 1
4 8786 1 1 120 SER HG H 11.398 15.271 17.673 1.00 . A A . 120 SER HG 1 1
4 8787 1 1 120 SER N N 10.336 11.692 18.421 1.00 . A A . 120 SER N 1 1
4 8788 1 1 120 SER O O 9.265 12.261 20.832 1.00 . A A . 120 SER O 1 1
4 8789 1 1 120 SER OG O 10.535 15.322 18.091 1.00 . A A . 120 SER OG 1 1
4 8790 1 1 121 LYS C C 8.084 14.508 22.302 1.00 . A A . 121 LYS C 1 1
4 8791 1 1 121 LYS CA C 9.607 14.593 22.289 1.00 . A A . 121 LYS CA 1 1
4 8792 1 1 121 LYS CB C 10.056 15.973 22.776 1.00 . A A . 121 LYS CB 1 1
4 8793 1 1 121 LYS CD C 11.593 15.700 24.744 1.00 . A A . 121 LYS CD 1 1
4 8794 1 1 121 LYS CE C 12.583 16.822 24.472 1.00 . A A . 121 LYS CE 1 1
4 8795 1 1 121 LYS CG C 10.192 16.071 24.286 1.00 . A A . 121 LYS CG 1 1
4 8796 1 1 121 LYS H H 10.658 15.028 20.503 1.00 . A A . 121 LYS H 1 1
4 8797 1 1 121 LYS HA H 10.003 13.840 22.954 1.00 . A A . 121 LYS HA 1 1
4 8798 1 1 121 LYS HB2 H 11.013 16.204 22.333 1.00 . A A . 121 LYS HB2 1 1
4 8799 1 1 121 LYS HB3 H 9.332 16.708 22.453 1.00 . A A . 121 LYS HB3 1 1
4 8800 1 1 121 LYS HD2 H 11.574 15.502 25.805 1.00 . A A . 121 LYS HD2 1 1
4 8801 1 1 121 LYS HD3 H 11.912 14.814 24.215 1.00 . A A . 121 LYS HD3 1 1
4 8802 1 1 121 LYS HE2 H 12.474 17.140 23.447 1.00 . A A . 121 LYS HE2 1 1
4 8803 1 1 121 LYS HE3 H 12.360 17.649 25.131 1.00 . A A . 121 LYS HE3 1 1
4 8804 1 1 121 LYS HG2 H 9.981 17.085 24.592 1.00 . A A . 121 LYS HG2 1 1
4 8805 1 1 121 LYS HG3 H 9.482 15.398 24.746 1.00 . A A . 121 LYS HG3 1 1
4 8806 1 1 121 LYS HZ1 H 14.586 17.209 24.923 1.00 . A A . 121 LYS HZ1 1 1
4 8807 1 1 121 LYS HZ2 H 14.362 15.925 23.844 1.00 . A A . 121 LYS HZ2 1 1
4 8808 1 1 121 LYS HZ3 H 14.032 15.714 25.490 1.00 . A A . 121 LYS HZ3 1 1
4 8809 1 1 121 LYS N N 10.132 14.333 20.954 1.00 . A A . 121 LYS N 1 1
4 8810 1 1 121 LYS NZ N 13.989 16.388 24.698 1.00 . A A . 121 LYS NZ 1 1
4 8811 1 1 121 LYS O O 7.495 13.914 23.204 1.00 . A A . 121 LYS O 1 1
4 8812 1 1 122 GLN C C 5.467 13.667 21.155 1.00 . A A . 122 GLN C 1 1
4 8813 1 1 122 GLN CA C 6.000 15.095 21.190 1.00 . A A . 122 GLN CA 1 1
4 8814 1 1 122 GLN CB C 5.552 15.851 19.938 1.00 . A A . 122 GLN CB 1 1
4 8815 1 1 122 GLN CD C 3.481 16.735 18.794 1.00 . A A . 122 GLN CD 1 1
4 8816 1 1 122 GLN CG C 4.224 16.571 20.105 1.00 . A A . 122 GLN CG 1 1
4 8817 1 1 122 GLN H H 7.980 15.562 20.606 1.00 . A A . 122 GLN H 1 1
4 8818 1 1 122 GLN HA H 5.603 15.593 22.062 1.00 . A A . 122 GLN HA 1 1
4 8819 1 1 122 GLN HB2 H 6.305 16.583 19.685 1.00 . A A . 122 GLN HB2 1 1
4 8820 1 1 122 GLN HB3 H 5.456 15.149 19.124 1.00 . A A . 122 GLN HB3 1 1
4 8821 1 1 122 GLN HE21 H 3.546 18.714 18.976 1.00 . A A . 122 GLN HE21 1 1
4 8822 1 1 122 GLN HE22 H 2.757 18.116 17.561 1.00 . A A . 122 GLN HE22 1 1
4 8823 1 1 122 GLN HG2 H 3.604 16.005 20.784 1.00 . A A . 122 GLN HG2 1 1
4 8824 1 1 122 GLN HG3 H 4.410 17.550 20.522 1.00 . A A . 122 GLN HG3 1 1
4 8825 1 1 122 GLN N N 7.455 15.105 21.295 1.00 . A A . 122 GLN N 1 1
4 8826 1 1 122 GLN NE2 N 3.236 17.981 18.404 1.00 . A A . 122 GLN NE2 1 1
4 8827 1 1 122 GLN O O 4.372 13.389 21.645 1.00 . A A . 122 GLN O 1 1
4 8828 1 1 122 GLN OE1 O 3.130 15.753 18.139 1.00 . A A . 122 GLN OE1 1 1
4 8829 1 1 123 VAL C C 6.076 10.634 21.791 1.00 . A A . 123 VAL C 1 1
4 8830 1 1 123 VAL CA C 5.853 11.363 20.470 1.00 . A A . 123 VAL CA 1 1
4 8831 1 1 123 VAL CB C 6.634 10.638 19.358 1.00 . A A . 123 VAL CB 1 1
4 8832 1 1 123 VAL CG1 C 6.137 9.209 19.200 1.00 . A A . 123 VAL CG1 1 1
4 8833 1 1 123 VAL CG2 C 6.521 11.399 18.046 1.00 . A A . 123 VAL CG2 1 1
4 8834 1 1 123 VAL H H 7.108 13.045 20.197 1.00 . A A . 123 VAL H 1 1
4 8835 1 1 123 VAL HA H 4.802 11.328 20.224 1.00 . A A . 123 VAL HA 1 1
4 8836 1 1 123 VAL HB H 7.676 10.604 19.641 1.00 . A A . 123 VAL HB 1 1
4 8837 1 1 123 VAL HG11 H 5.080 9.170 19.422 1.00 . A A . 123 VAL HG11 1 1
4 8838 1 1 123 VAL HG12 H 6.306 8.879 18.186 1.00 . A A . 123 VAL HG12 1 1
4 8839 1 1 123 VAL HG13 H 6.671 8.565 19.883 1.00 . A A . 123 VAL HG13 1 1
4 8840 1 1 123 VAL HG21 H 5.506 11.342 17.682 1.00 . A A . 123 VAL HG21 1 1
4 8841 1 1 123 VAL HG22 H 6.789 12.433 18.205 1.00 . A A . 123 VAL HG22 1 1
4 8842 1 1 123 VAL HG23 H 7.189 10.962 17.317 1.00 . A A . 123 VAL HG23 1 1
4 8843 1 1 123 VAL N N 6.247 12.763 20.570 1.00 . A A . 123 VAL N 1 1
4 8844 1 1 123 VAL O O 5.157 10.029 22.341 1.00 . A A . 123 VAL O 1 1
4 8845 1 1 124 VAL C C 6.737 10.511 24.681 1.00 . A A . 124 VAL C 1 1
4 8846 1 1 124 VAL CA C 7.649 10.044 23.552 1.00 . A A . 124 VAL CA 1 1
4 8847 1 1 124 VAL CB C 9.114 10.318 23.943 1.00 . A A . 124 VAL CB 1 1
4 8848 1 1 124 VAL CG1 C 9.441 9.665 25.278 1.00 . A A . 124 VAL CG1 1 1
4 8849 1 1 124 VAL CG2 C 10.056 9.826 22.855 1.00 . A A . 124 VAL CG2 1 1
4 8850 1 1 124 VAL H H 7.996 11.195 21.810 1.00 . A A . 124 VAL H 1 1
4 8851 1 1 124 VAL HA H 7.527 8.979 23.420 1.00 . A A . 124 VAL HA 1 1
4 8852 1 1 124 VAL HB H 9.244 11.385 24.048 1.00 . A A . 124 VAL HB 1 1
4 8853 1 1 124 VAL HG11 H 10.292 9.011 25.159 1.00 . A A . 124 VAL HG11 1 1
4 8854 1 1 124 VAL HG12 H 9.671 10.429 26.006 1.00 . A A . 124 VAL HG12 1 1
4 8855 1 1 124 VAL HG13 H 8.591 9.090 25.615 1.00 . A A . 124 VAL HG13 1 1
4 8856 1 1 124 VAL HG21 H 9.813 10.312 21.922 1.00 . A A . 124 VAL HG21 1 1
4 8857 1 1 124 VAL HG22 H 11.074 10.060 23.129 1.00 . A A . 124 VAL HG22 1 1
4 8858 1 1 124 VAL HG23 H 9.950 8.757 22.742 1.00 . A A . 124 VAL HG23 1 1
4 8859 1 1 124 VAL N N 7.305 10.697 22.295 1.00 . A A . 124 VAL N 1 1
4 8860 1 1 124 VAL O O 6.212 9.700 25.443 1.00 . A A . 124 VAL O 1 1
4 8861 1 1 125 ASN C C 4.300 11.808 25.762 1.00 . A A . 125 ASN C 1 1
4 8862 1 1 125 ASN CA C 5.705 12.399 25.819 1.00 . A A . 125 ASN CA 1 1
4 8863 1 1 125 ASN CB C 5.638 13.920 25.667 1.00 . A A . 125 ASN CB 1 1
4 8864 1 1 125 ASN CG C 6.763 14.625 26.400 1.00 . A A . 125 ASN CG 1 1
4 8865 1 1 125 ASN H H 7.001 12.419 24.146 1.00 . A A . 125 ASN H 1 1
4 8866 1 1 125 ASN HA H 6.144 12.161 26.777 1.00 . A A . 125 ASN HA 1 1
4 8867 1 1 125 ASN HB2 H 5.703 14.173 24.619 1.00 . A A . 125 ASN HB2 1 1
4 8868 1 1 125 ASN HB3 H 4.697 14.274 26.061 1.00 . A A . 125 ASN HB3 1 1
4 8869 1 1 125 ASN HD21 H 6.921 15.954 24.929 1.00 . A A . 125 ASN HD21 1 1
4 8870 1 1 125 ASN HD22 H 8.014 16.162 26.251 1.00 . A A . 125 ASN HD22 1 1
4 8871 1 1 125 ASN N N 6.554 11.823 24.783 1.00 . A A . 125 ASN N 1 1
4 8872 1 1 125 ASN ND2 N 7.285 15.687 25.799 1.00 . A A . 125 ASN ND2 1 1
4 8873 1 1 125 ASN O O 3.586 11.778 26.765 1.00 . A A . 125 ASN O 1 1
4 8874 1 1 125 ASN OD1 O 7.156 14.219 27.493 1.00 . A A . 125 ASN OD1 1 1
4 8875 1 1 126 ASP C C 2.529 9.350 25.003 1.00 . A A . 126 ASP C 1 1
4 8876 1 1 126 ASP CA C 2.590 10.747 24.393 1.00 . A A . 126 ASP CA 1 1
4 8877 1 1 126 ASP CB C 2.245 10.682 22.904 1.00 . A A . 126 ASP CB 1 1
4 8878 1 1 126 ASP CG C 0.783 10.361 22.662 1.00 . A A . 126 ASP CG 1 1
4 8879 1 1 126 ASP H H 4.524 11.391 23.820 1.00 . A A . 126 ASP H 1 1
4 8880 1 1 126 ASP HA H 1.870 11.376 24.893 1.00 . A A . 126 ASP HA 1 1
4 8881 1 1 126 ASP HB2 H 2.464 11.637 22.449 1.00 . A A . 126 ASP HB2 1 1
4 8882 1 1 126 ASP HB3 H 2.846 9.918 22.435 1.00 . A A . 126 ASP HB3 1 1
4 8883 1 1 126 ASP N N 3.909 11.339 24.582 1.00 . A A . 126 ASP N 1 1
4 8884 1 1 126 ASP O O 1.548 8.988 25.653 1.00 . A A . 126 ASP O 1 1
4 8885 1 1 126 ASP OD1 O 0.320 9.307 23.145 1.00 . A A . 126 ASP OD1 1 1
4 8886 1 1 126 ASP OD2 O 0.102 11.164 21.989 1.00 . A A . 126 ASP OD2 1 1
4 8887 1 1 127 ILE C C 3.409 7.197 26.821 1.00 . A A . 127 ILE C 1 1
4 8888 1 1 127 ILE CA C 3.648 7.212 25.315 1.00 . A A . 127 ILE CA 1 1
4 8889 1 1 127 ILE CB C 5.009 6.557 25.016 1.00 . A A . 127 ILE CB 1 1
4 8890 1 1 127 ILE CD1 C 6.714 6.528 23.126 1.00 . A A . 127 ILE CD1 1 1
4 8891 1 1 127 ILE CG1 C 5.250 6.496 23.507 1.00 . A A . 127 ILE CG1 1 1
4 8892 1 1 127 ILE CG2 C 5.071 5.163 25.624 1.00 . A A . 127 ILE CG2 1 1
4 8893 1 1 127 ILE H H 4.333 8.914 24.261 1.00 . A A . 127 ILE H 1 1
4 8894 1 1 127 ILE HA H 2.876 6.629 24.833 1.00 . A A . 127 ILE HA 1 1
4 8895 1 1 127 ILE HB H 5.781 7.157 25.473 1.00 . A A . 127 ILE HB 1 1
4 8896 1 1 127 ILE HD11 H 7.015 5.551 22.775 1.00 . A A . 127 ILE HD11 1 1
4 8897 1 1 127 ILE HD12 H 6.867 7.254 22.342 1.00 . A A . 127 ILE HD12 1 1
4 8898 1 1 127 ILE HD13 H 7.304 6.797 23.989 1.00 . A A . 127 ILE HD13 1 1
4 8899 1 1 127 ILE HG12 H 4.826 5.584 23.117 1.00 . A A . 127 ILE HG12 1 1
4 8900 1 1 127 ILE HG13 H 4.766 7.342 23.039 1.00 . A A . 127 ILE HG13 1 1
4 8901 1 1 127 ILE HG21 H 4.088 4.717 25.602 1.00 . A A . 127 ILE HG21 1 1
4 8902 1 1 127 ILE HG22 H 5.755 4.553 25.055 1.00 . A A . 127 ILE HG22 1 1
4 8903 1 1 127 ILE HG23 H 5.413 5.231 26.646 1.00 . A A . 127 ILE HG23 1 1
4 8904 1 1 127 ILE N N 3.582 8.569 24.787 1.00 . A A . 127 ILE N 1 1
4 8905 1 1 127 ILE O O 2.565 6.451 27.317 1.00 . A A . 127 ILE O 1 1
4 8906 1 1 128 GLU C C 2.603 8.495 29.388 1.00 . A A . 128 GLU C 1 1
4 8907 1 1 128 GLU CA C 4.025 8.107 28.993 1.00 . A A . 128 GLU CA 1 1
4 8908 1 1 128 GLU CB C 5.019 9.122 29.561 1.00 . A A . 128 GLU CB 1 1
4 8909 1 1 128 GLU CD C 7.460 9.578 30.024 1.00 . A A . 128 GLU CD 1 1
4 8910 1 1 128 GLU CG C 6.455 8.872 29.135 1.00 . A A . 128 GLU CG 1 1
4 8911 1 1 128 GLU H H 4.813 8.595 27.089 1.00 . A A . 128 GLU H 1 1
4 8912 1 1 128 GLU HA H 4.246 7.133 29.401 1.00 . A A . 128 GLU HA 1 1
4 8913 1 1 128 GLU HB2 H 4.734 10.111 29.232 1.00 . A A . 128 GLU HB2 1 1
4 8914 1 1 128 GLU HB3 H 4.974 9.086 30.640 1.00 . A A . 128 GLU HB3 1 1
4 8915 1 1 128 GLU HG2 H 6.649 7.810 29.173 1.00 . A A . 128 GLU HG2 1 1
4 8916 1 1 128 GLU HG3 H 6.583 9.224 28.122 1.00 . A A . 128 GLU HG3 1 1
4 8917 1 1 128 GLU N N 4.157 8.026 27.543 1.00 . A A . 128 GLU N 1 1
4 8918 1 1 128 GLU O O 1.968 7.822 30.201 1.00 . A A . 128 GLU O 1 1
4 8919 1 1 128 GLU OE1 O 7.063 10.530 30.729 1.00 . A A . 128 GLU OE1 1 1
4 8920 1 1 128 GLU OE2 O 8.643 9.179 30.016 1.00 . A A . 128 GLU OE2 1 1
4 8921 1 1 129 ARG C C -0.268 8.966 28.861 1.00 . A A . 129 ARG C 1 1
4 8922 1 1 129 ARG CA C 0.764 10.064 29.102 1.00 . A A . 129 ARG CA 1 1
4 8923 1 1 129 ARG CB C 0.436 11.285 28.241 1.00 . A A . 129 ARG CB 1 1
4 8924 1 1 129 ARG CD C 0.817 13.376 29.583 1.00 . A A . 129 ARG CD 1 1
4 8925 1 1 129 ARG CG C 1.357 12.469 28.487 1.00 . A A . 129 ARG CG 1 1
4 8926 1 1 129 ARG CZ C 0.638 15.560 28.469 1.00 . A A . 129 ARG CZ 1 1
4 8927 1 1 129 ARG H H 2.664 10.079 28.170 1.00 . A A . 129 ARG H 1 1
4 8928 1 1 129 ARG HA H 0.733 10.349 30.143 1.00 . A A . 129 ARG HA 1 1
4 8929 1 1 129 ARG HB2 H 0.513 11.008 27.200 1.00 . A A . 129 ARG HB2 1 1
4 8930 1 1 129 ARG HB3 H -0.577 11.595 28.449 1.00 . A A . 129 ARG HB3 1 1
4 8931 1 1 129 ARG HD2 H -0.260 13.306 29.591 1.00 . A A . 129 ARG HD2 1 1
4 8932 1 1 129 ARG HD3 H 1.208 13.041 30.532 1.00 . A A . 129 ARG HD3 1 1
4 8933 1 1 129 ARG HE H 1.911 15.134 29.944 1.00 . A A . 129 ARG HE 1 1
4 8934 1 1 129 ARG HG2 H 2.328 12.102 28.785 1.00 . A A . 129 ARG HG2 1 1
4 8935 1 1 129 ARG HG3 H 1.448 13.038 27.574 1.00 . A A . 129 ARG HG3 1 1
4 8936 1 1 129 ARG HH11 H -0.633 14.148 27.781 1.00 . A A . 129 ARG HH11 1 1
4 8937 1 1 129 ARG HH12 H -0.750 15.692 27.005 1.00 . A A . 129 ARG HH12 1 1
4 8938 1 1 129 ARG HH21 H 1.767 17.172 28.929 1.00 . A A . 129 ARG HH21 1 1
4 8939 1 1 129 ARG HH22 H 0.617 17.411 27.658 1.00 . A A . 129 ARG HH22 1 1
4 8940 1 1 129 ARG N N 2.110 9.585 28.809 1.00 . A A . 129 ARG N 1 1
4 8941 1 1 129 ARG NE N 1.200 14.770 29.377 1.00 . A A . 129 ARG NE 1 1
4 8942 1 1 129 ARG NH1 N -0.327 15.095 27.687 1.00 . A A . 129 ARG NH1 1 1
4 8943 1 1 129 ARG NH2 N 1.040 16.818 28.341 1.00 . A A . 129 ARG NH2 1 1
4 8944 1 1 129 ARG O O -1.227 8.825 29.620 1.00 . A A . 129 ARG O 1 1
4 8945 1 1 130 SER C C -1.179 6.170 28.642 1.00 . A A . 130 SER C 1 1
4 8946 1 1 130 SER CA C -0.980 7.110 27.457 1.00 . A A . 130 SER CA 1 1
4 8947 1 1 130 SER CB C -0.449 6.327 26.254 1.00 . A A . 130 SER CB 1 1
4 8948 1 1 130 SER H H 0.719 8.355 27.233 1.00 . A A . 130 SER H 1 1
4 8949 1 1 130 SER HA H -1.931 7.550 27.197 1.00 . A A . 130 SER HA 1 1
4 8950 1 1 130 SER HB2 H 0.492 5.867 26.514 1.00 . A A . 130 SER HB2 1 1
4 8951 1 1 130 SER HB3 H -1.162 5.561 25.983 1.00 . A A . 130 SER HB3 1 1
4 8952 1 1 130 SER HG H -1.086 7.568 24.878 1.00 . A A . 130 SER HG 1 1
4 8953 1 1 130 SER N N -0.065 8.192 27.800 1.00 . A A . 130 SER N 1 1
4 8954 1 1 130 SER O O -2.269 5.636 28.850 1.00 . A A . 130 SER O 1 1
4 8955 1 1 130 SER OG O -0.248 7.179 25.139 1.00 . A A . 130 SER OG 1 1
4 8956 1 1 131 LEU C C -0.774 5.825 31.781 1.00 . A A . 131 LEU C 1 1
4 8957 1 1 131 LEU CA C -0.174 5.097 30.582 1.00 . A A . 131 LEU CA 1 1
4 8958 1 1 131 LEU CB C 1.226 4.587 30.929 1.00 . A A . 131 LEU CB 1 1
4 8959 1 1 131 LEU CD1 C 3.435 3.633 30.226 1.00 . A A . 131 LEU CD1 1 1
4 8960 1 1 131 LEU CD2 C 1.416 3.297 28.788 1.00 . A A . 131 LEU CD2 1 1
4 8961 1 1 131 LEU CG C 2.128 4.243 29.743 1.00 . A A . 131 LEU CG 1 1
4 8962 1 1 131 LEU H H 0.724 6.425 29.201 1.00 . A A . 131 LEU H 1 1
4 8963 1 1 131 LEU HA H -0.804 4.256 30.335 1.00 . A A . 131 LEU HA 1 1
4 8964 1 1 131 LEU HB2 H 1.721 5.349 31.511 1.00 . A A . 131 LEU HB2 1 1
4 8965 1 1 131 LEU HB3 H 1.112 3.695 31.529 1.00 . A A . 131 LEU HB3 1 1
4 8966 1 1 131 LEU HD11 H 3.225 2.841 30.928 1.00 . A A . 131 LEU HD11 1 1
4 8967 1 1 131 LEU HD12 H 4.031 4.394 30.709 1.00 . A A . 131 LEU HD12 1 1
4 8968 1 1 131 LEU HD13 H 3.978 3.233 29.382 1.00 . A A . 131 LEU HD13 1 1
4 8969 1 1 131 LEU HD21 H 2.071 2.474 28.542 1.00 . A A . 131 LEU HD21 1 1
4 8970 1 1 131 LEU HD22 H 1.151 3.829 27.886 1.00 . A A . 131 LEU HD22 1 1
4 8971 1 1 131 LEU HD23 H 0.521 2.917 29.258 1.00 . A A . 131 LEU HD23 1 1
4 8972 1 1 131 LEU HG H 2.363 5.151 29.204 1.00 . A A . 131 LEU HG 1 1
4 8973 1 1 131 LEU N N -0.118 5.972 29.416 1.00 . A A . 131 LEU N 1 1
4 8974 1 1 131 LEU O O -1.614 5.278 32.494 1.00 . A A . 131 LEU O 1 1
4 8975 1 1 132 ALA C C -2.359 7.906 33.113 1.00 . A A . 132 ALA C 1 1
4 8976 1 1 132 ALA CA C -0.835 7.866 33.105 1.00 . A A . 132 ALA CA 1 1
4 8977 1 1 132 ALA CB C -0.268 9.276 33.030 1.00 . A A . 132 ALA CB 1 1
4 8978 1 1 132 ALA H H 0.333 7.443 31.391 1.00 . A A . 132 ALA H 1 1
4 8979 1 1 132 ALA HA H -0.491 7.414 34.024 1.00 . A A . 132 ALA HA 1 1
4 8980 1 1 132 ALA HB1 H -0.983 9.972 33.443 1.00 . A A . 132 ALA HB1 1 1
4 8981 1 1 132 ALA HB2 H 0.651 9.324 33.596 1.00 . A A . 132 ALA HB2 1 1
4 8982 1 1 132 ALA HB3 H -0.070 9.530 32.000 1.00 . A A . 132 ALA HB3 1 1
4 8983 1 1 132 ALA N N -0.338 7.062 31.995 1.00 . A A . 132 ALA N 1 1
4 8984 1 1 132 ALA O O -2.981 7.978 34.173 1.00 . A A . 132 ALA O 1 1
4 8985 1 1 133 ALA C C -5.037 6.643 32.407 1.00 . A A . 133 ALA C 1 1
4 8986 1 1 133 ALA CA C -4.406 7.891 31.798 1.00 . A A . 133 ALA CA 1 1
4 8987 1 1 133 ALA CB C -4.804 8.026 30.336 1.00 . A A . 133 ALA CB 1 1
4 8988 1 1 133 ALA H H -2.404 7.804 31.117 1.00 . A A . 133 ALA H 1 1
4 8989 1 1 133 ALA HA H -4.770 8.760 32.327 1.00 . A A . 133 ALA HA 1 1
4 8990 1 1 133 ALA HB1 H -4.981 9.067 30.107 1.00 . A A . 133 ALA HB1 1 1
4 8991 1 1 133 ALA HB2 H -4.009 7.650 29.710 1.00 . A A . 133 ALA HB2 1 1
4 8992 1 1 133 ALA HB3 H -5.705 7.459 30.154 1.00 . A A . 133 ALA HB3 1 1
4 8993 1 1 133 ALA N N -2.955 7.860 31.926 1.00 . A A . 133 ALA N 1 1
4 8994 1 1 133 ALA O O -6.025 6.728 33.135 1.00 . A A . 133 ALA O 1 1
4 8995 1 1 134 ALA C C -4.582 4.034 34.085 1.00 . A A . 134 ALA C 1 1
4 8996 1 1 134 ALA CA C -4.965 4.220 32.621 1.00 . A A . 134 ALA CA 1 1
4 8997 1 1 134 ALA CB C -4.443 3.061 31.785 1.00 . A A . 134 ALA CB 1 1
4 8998 1 1 134 ALA H H -3.674 5.482 31.517 1.00 . A A . 134 ALA H 1 1
4 8999 1 1 134 ALA HA H -6.043 4.233 32.540 1.00 . A A . 134 ALA HA 1 1
4 9000 1 1 134 ALA HB1 H -4.117 3.430 30.823 1.00 . A A . 134 ALA HB1 1 1
4 9001 1 1 134 ALA HB2 H -3.612 2.597 32.294 1.00 . A A . 134 ALA HB2 1 1
4 9002 1 1 134 ALA HB3 H -5.231 2.336 31.645 1.00 . A A . 134 ALA HB3 1 1
4 9003 1 1 134 ALA N N -4.460 5.485 32.102 1.00 . A A . 134 ALA N 1 1
4 9004 1 1 134 ALA O O -5.225 3.278 34.815 1.00 . A A . 134 ALA O 1 1
4 9005 1 1 135 LEU C C -4.178 4.979 36.867 1.00 . A A . 135 LEU C 1 1
4 9006 1 1 135 LEU CA C -3.060 4.637 35.887 1.00 . A A . 135 LEU CA 1 1
4 9007 1 1 135 LEU CB C -1.872 5.577 36.103 1.00 . A A . 135 LEU CB 1 1
4 9008 1 1 135 LEU CD1 C 0.380 5.963 37.133 1.00 . A A . 135 LEU CD1 1 1
4 9009 1 1 135 LEU CD2 C -1.609 5.566 38.596 1.00 . A A . 135 LEU CD2 1 1
4 9010 1 1 135 LEU CG C -0.945 5.230 37.269 1.00 . A A . 135 LEU CG 1 1
4 9011 1 1 135 LEU H H -3.058 5.312 33.881 1.00 . A A . 135 LEU H 1 1
4 9012 1 1 135 LEU HA H -2.741 3.621 36.062 1.00 . A A . 135 LEU HA 1 1
4 9013 1 1 135 LEU HB2 H -1.281 5.576 35.200 1.00 . A A . 135 LEU HB2 1 1
4 9014 1 1 135 LEU HB3 H -2.264 6.570 36.274 1.00 . A A . 135 LEU HB3 1 1
4 9015 1 1 135 LEU HD11 H 0.592 6.134 36.088 1.00 . A A . 135 LEU HD11 1 1
4 9016 1 1 135 LEU HD12 H 1.168 5.365 37.567 1.00 . A A . 135 LEU HD12 1 1
4 9017 1 1 135 LEU HD13 H 0.322 6.910 37.649 1.00 . A A . 135 LEU HD13 1 1
4 9018 1 1 135 LEU HD21 H -2.479 6.181 38.418 1.00 . A A . 135 LEU HD21 1 1
4 9019 1 1 135 LEU HD22 H -0.911 6.102 39.222 1.00 . A A . 135 LEU HD22 1 1
4 9020 1 1 135 LEU HD23 H -1.908 4.653 39.090 1.00 . A A . 135 LEU HD23 1 1
4 9021 1 1 135 LEU HG H -0.742 4.168 37.255 1.00 . A A . 135 LEU HG 1 1
4 9022 1 1 135 LEU N N -3.530 4.727 34.508 1.00 . A A . 135 LEU N 1 1
4 9023 1 1 135 LEU O O -4.262 4.403 37.951 1.00 . A A . 135 LEU O 1 1
4 9024 1 1 136 GLU C C -7.287 5.318 37.258 1.00 . A A . 136 GLU C 1 1
4 9025 1 1 136 GLU CA C -6.148 6.333 37.320 1.00 . A A . 136 GLU CA 1 1
4 9026 1 1 136 GLU CB C -6.656 7.711 36.891 1.00 . A A . 136 GLU CB 1 1
4 9027 1 1 136 GLU CD C -7.427 9.967 37.724 1.00 . A A . 136 GLU CD 1 1
4 9028 1 1 136 GLU CG C -7.346 8.479 38.005 1.00 . A A . 136 GLU CG 1 1
4 9029 1 1 136 GLU H H -4.915 6.339 35.599 1.00 . A A . 136 GLU H 1 1
4 9030 1 1 136 GLU HA H -5.790 6.392 38.336 1.00 . A A . 136 GLU HA 1 1
4 9031 1 1 136 GLU HB2 H -5.818 8.297 36.542 1.00 . A A . 136 GLU HB2 1 1
4 9032 1 1 136 GLU HB3 H -7.358 7.586 36.080 1.00 . A A . 136 GLU HB3 1 1
4 9033 1 1 136 GLU HG2 H -8.349 8.096 38.122 1.00 . A A . 136 GLU HG2 1 1
4 9034 1 1 136 GLU HG3 H -6.796 8.330 38.922 1.00 . A A . 136 GLU HG3 1 1
4 9035 1 1 136 GLU N N -5.035 5.917 36.476 1.00 . A A . 136 GLU N 1 1
4 9036 1 1 136 GLU O O -7.931 5.153 36.222 1.00 . A A . 136 GLU O 1 1
4 9037 1 1 136 GLU OE1 O -7.834 10.339 36.604 1.00 . A A . 136 GLU OE1 1 1
4 9038 1 1 136 GLU OE2 O -7.083 10.760 38.626 1.00 . A A . 136 GLU OE2 1 1
4 9039 1 1 137 HIS C C -9.922 4.230 37.999 1.00 . A A . 137 HIS C 1 1
4 9040 1 1 137 HIS CA C -8.588 3.641 38.450 1.00 . A A . 137 HIS CA 1 1
4 9041 1 1 137 HIS CB C -8.711 3.102 39.875 1.00 . A A . 137 HIS CB 1 1
4 9042 1 1 137 HIS CD2 C -6.369 2.330 40.681 1.00 . A A . 137 HIS CD2 1 1
4 9043 1 1 137 HIS CE1 C -6.686 0.164 40.558 1.00 . A A . 137 HIS CE1 1 1
4 9044 1 1 137 HIS CG C -7.634 2.128 40.242 1.00 . A A . 137 HIS CG 1 1
4 9045 1 1 137 HIS H H -6.981 4.816 39.169 1.00 . A A . 137 HIS H 1 1
4 9046 1 1 137 HIS HA H -8.326 2.829 37.789 1.00 . A A . 137 HIS HA 1 1
4 9047 1 1 137 HIS HB2 H -8.663 3.927 40.571 1.00 . A A . 137 HIS HB2 1 1
4 9048 1 1 137 HIS HB3 H -9.663 2.602 39.984 1.00 . A A . 137 HIS HB3 1 1
4 9049 1 1 137 HIS HD1 H -8.615 0.297 39.891 1.00 . A A . 137 HIS HD1 1 1
4 9050 1 1 137 HIS HD2 H -5.894 3.286 40.851 1.00 . A A . 137 HIS HD2 1 1
4 9051 1 1 137 HIS HE1 H -6.524 -0.902 40.607 1.00 . A A . 137 HIS HE1 1 1
4 9052 1 1 137 HIS N N -7.528 4.640 38.376 1.00 . A A . 137 HIS N 1 1
4 9053 1 1 137 HIS ND1 N -7.801 0.761 40.175 1.00 . A A . 137 HIS ND1 1 1
4 9054 1 1 137 HIS NE2 N -5.801 1.095 40.869 1.00 . A A . 137 HIS NE2 1 1
4 9055 1 1 137 HIS O O -10.661 3.606 37.237 1.00 . A A . 137 HIS O 1 1
4 9056 1 1 138 HIS C C -11.430 6.595 36.678 1.00 . A A . 138 HIS C 1 1
4 9057 1 1 138 HIS CA C -11.468 6.106 38.123 1.00 . A A . 138 HIS CA 1 1
4 9058 1 1 138 HIS CB C -11.723 7.283 39.065 1.00 . A A . 138 HIS CB 1 1
4 9059 1 1 138 HIS CD2 C -11.396 7.065 41.629 1.00 . A A . 138 HIS CD2 1 1
4 9060 1 1 138 HIS CE1 C -13.219 5.938 42.090 1.00 . A A . 138 HIS CE1 1 1
4 9061 1 1 138 HIS CG C -12.058 6.868 40.465 1.00 . A A . 138 HIS CG 1 1
4 9062 1 1 138 HIS H H -9.594 5.879 39.080 1.00 . A A . 138 HIS H 1 1
4 9063 1 1 138 HIS HA H -12.272 5.393 38.227 1.00 . A A . 138 HIS HA 1 1
4 9064 1 1 138 HIS HB2 H -10.838 7.900 39.106 1.00 . A A . 138 HIS HB2 1 1
4 9065 1 1 138 HIS HB3 H -12.548 7.868 38.685 1.00 . A A . 138 HIS HB3 1 1
4 9066 1 1 138 HIS HD1 H -13.882 5.861 40.156 1.00 . A A . 138 HIS HD1 1 1
4 9067 1 1 138 HIS HD2 H -10.458 7.588 41.753 1.00 . A A . 138 HIS HD2 1 1
4 9068 1 1 138 HIS HE1 H -13.991 5.407 42.627 1.00 . A A . 138 HIS HE1 1 1
4 9069 1 1 138 HIS N N -10.223 5.433 38.476 1.00 . A A . 138 HIS N 1 1
4 9070 1 1 138 HIS ND1 N -13.195 6.158 40.787 1.00 . A A . 138 HIS ND1 1 1
4 9071 1 1 138 HIS NE2 N -12.139 6.478 42.624 1.00 . A A . 138 HIS NE2 1 1
4 9072 1 1 138 HIS O O -10.480 7.259 36.262 1.00 . A A . 138 HIS O 1 1
5 9073 1 1 2 ALA C C 6.180 -6.558 -3.170 1.00 . A A . 2 ALA C 1 1
5 9074 1 1 2 ALA CA C 6.457 -6.613 -4.668 1.00 . A A . 2 ALA CA 1 1
5 9075 1 1 2 ALA CB C 5.275 -7.227 -5.404 1.00 . A A . 2 ALA CB 1 1
5 9076 1 1 2 ALA H H 7.658 -8.343 -4.881 1.00 . A A . 2 ALA H 1 1
5 9077 1 1 2 ALA HA H 6.595 -5.606 -5.036 1.00 . A A . 2 ALA HA 1 1
5 9078 1 1 2 ALA HB1 H 5.615 -8.066 -5.993 1.00 . A A . 2 ALA HB1 1 1
5 9079 1 1 2 ALA HB2 H 4.541 -7.563 -4.687 1.00 . A A . 2 ALA HB2 1 1
5 9080 1 1 2 ALA HB3 H 4.832 -6.487 -6.054 1.00 . A A . 2 ALA HB3 1 1
5 9081 1 1 2 ALA N N 7.673 -7.366 -4.950 1.00 . A A . 2 ALA N 1 1
5 9082 1 1 2 ALA O O 6.869 -7.201 -2.377 1.00 . A A . 2 ALA O 1 1
5 9083 1 1 3 PHE C C 3.304 -5.874 -1.187 1.00 . A A . 3 PHE C 1 1
5 9084 1 1 3 PHE CA C 4.800 -5.647 -1.384 1.00 . A A . 3 PHE CA 1 1
5 9085 1 1 3 PHE CB C 5.188 -4.259 -0.869 1.00 . A A . 3 PHE CB 1 1
5 9086 1 1 3 PHE CD1 C 4.889 -4.819 1.559 1.00 . A A . 3 PHE CD1 1 1
5 9087 1 1 3 PHE CD2 C 3.911 -2.808 0.731 1.00 . A A . 3 PHE CD2 1 1
5 9088 1 1 3 PHE CE1 C 4.395 -4.543 2.820 1.00 . A A . 3 PHE CE1 1 1
5 9089 1 1 3 PHE CE2 C 3.415 -2.527 1.990 1.00 . A A . 3 PHE CE2 1 1
5 9090 1 1 3 PHE CG C 4.652 -3.956 0.501 1.00 . A A . 3 PHE CG 1 1
5 9091 1 1 3 PHE CZ C 3.658 -3.395 3.036 1.00 . A A . 3 PHE CZ 1 1
5 9092 1 1 3 PHE H H 4.656 -5.299 -3.467 1.00 . A A . 3 PHE H 1 1
5 9093 1 1 3 PHE HA H 5.342 -6.394 -0.824 1.00 . A A . 3 PHE HA 1 1
5 9094 1 1 3 PHE HB2 H 6.265 -4.187 -0.826 1.00 . A A . 3 PHE HB2 1 1
5 9095 1 1 3 PHE HB3 H 4.808 -3.512 -1.549 1.00 . A A . 3 PHE HB3 1 1
5 9096 1 1 3 PHE HD1 H 5.466 -5.717 1.392 1.00 . A A . 3 PHE HD1 1 1
5 9097 1 1 3 PHE HD2 H 3.720 -2.128 -0.087 1.00 . A A . 3 PHE HD2 1 1
5 9098 1 1 3 PHE HE1 H 4.587 -5.223 3.636 1.00 . A A . 3 PHE HE1 1 1
5 9099 1 1 3 PHE HE2 H 2.839 -1.628 2.155 1.00 . A A . 3 PHE HE2 1 1
5 9100 1 1 3 PHE HZ H 3.271 -3.177 4.020 1.00 . A A . 3 PHE HZ 1 1
5 9101 1 1 3 PHE N N 5.168 -5.787 -2.788 1.00 . A A . 3 PHE N 1 1
5 9102 1 1 3 PHE O O 2.487 -5.434 -1.996 1.00 . A A . 3 PHE O 1 1
5 9103 1 1 4 SER C C 1.312 -6.845 1.699 1.00 . A A . 4 SER C 1 1
5 9104 1 1 4 SER CA C 1.557 -6.857 0.193 1.00 . A A . 4 SER CA 1 1
5 9105 1 1 4 SER CB C 1.160 -8.215 -0.389 1.00 . A A . 4 SER CB 1 1
5 9106 1 1 4 SER H H 3.652 -6.891 0.499 1.00 . A A . 4 SER H 1 1
5 9107 1 1 4 SER HA H 0.952 -6.088 -0.265 1.00 . A A . 4 SER HA 1 1
5 9108 1 1 4 SER HB2 H 1.665 -8.362 -1.331 1.00 . A A . 4 SER HB2 1 1
5 9109 1 1 4 SER HB3 H 1.447 -8.996 0.300 1.00 . A A . 4 SER HB3 1 1
5 9110 1 1 4 SER HG H -0.411 -8.716 -1.447 1.00 . A A . 4 SER HG 1 1
5 9111 1 1 4 SER N N 2.954 -6.566 -0.108 1.00 . A A . 4 SER N 1 1
5 9112 1 1 4 SER O O 2.083 -7.417 2.469 1.00 . A A . 4 SER O 1 1
5 9113 1 1 4 SER OG O -0.239 -8.288 -0.605 1.00 . A A . 4 SER OG 1 1
5 9114 1 1 5 SER C C -0.228 -7.485 4.146 1.00 . A A . 5 SER C 1 1
5 9115 1 1 5 SER CA C -0.114 -6.097 3.525 1.00 . A A . 5 SER CA 1 1
5 9116 1 1 5 SER CB C -1.430 -5.336 3.701 1.00 . A A . 5 SER CB 1 1
5 9117 1 1 5 SER H H -0.344 -5.752 1.448 1.00 . A A . 5 SER H 1 1
5 9118 1 1 5 SER HA H 0.675 -5.555 4.025 1.00 . A A . 5 SER HA 1 1
5 9119 1 1 5 SER HB2 H -2.099 -5.587 2.892 1.00 . A A . 5 SER HB2 1 1
5 9120 1 1 5 SER HB3 H -1.881 -5.618 4.642 1.00 . A A . 5 SER HB3 1 1
5 9121 1 1 5 SER HG H -2.036 -3.485 3.902 1.00 . A A . 5 SER HG 1 1
5 9122 1 1 5 SER N N 0.232 -6.188 2.111 1.00 . A A . 5 SER N 1 1
5 9123 1 1 5 SER O O -0.037 -7.655 5.350 1.00 . A A . 5 SER O 1 1
5 9124 1 1 5 SER OG O -1.214 -3.936 3.699 1.00 . A A . 5 SER OG 1 1
5 9125 1 1 6 GLU C C 0.664 -10.412 4.229 1.00 . A A . 6 GLU C 1 1
5 9126 1 1 6 GLU CA C -0.682 -9.849 3.784 1.00 . A A . 6 GLU CA 1 1
5 9127 1 1 6 GLU CB C -1.277 -10.728 2.683 1.00 . A A . 6 GLU CB 1 1
5 9128 1 1 6 GLU CD C -2.843 -12.076 4.136 1.00 . A A . 6 GLU CD 1 1
5 9129 1 1 6 GLU CG C -1.683 -12.112 3.161 1.00 . A A . 6 GLU CG 1 1
5 9130 1 1 6 GLU H H -0.682 -8.276 2.367 1.00 . A A . 6 GLU H 1 1
5 9131 1 1 6 GLU HA H -1.354 -9.844 4.630 1.00 . A A . 6 GLU HA 1 1
5 9132 1 1 6 GLU HB2 H -2.152 -10.238 2.280 1.00 . A A . 6 GLU HB2 1 1
5 9133 1 1 6 GLU HB3 H -0.546 -10.842 1.896 1.00 . A A . 6 GLU HB3 1 1
5 9134 1 1 6 GLU HG2 H -1.970 -12.705 2.306 1.00 . A A . 6 GLU HG2 1 1
5 9135 1 1 6 GLU HG3 H -0.836 -12.573 3.649 1.00 . A A . 6 GLU HG3 1 1
5 9136 1 1 6 GLU N N -0.542 -8.475 3.316 1.00 . A A . 6 GLU N 1 1
5 9137 1 1 6 GLU O O 0.733 -11.230 5.146 1.00 . A A . 6 GLU O 1 1
5 9138 1 1 6 GLU OE1 O -4.005 -12.085 3.677 1.00 . A A . 6 GLU OE1 1 1
5 9139 1 1 6 GLU OE2 O -2.590 -12.038 5.358 1.00 . A A . 6 GLU OE2 1 1
5 9140 1 1 7 GLN C C 3.480 -9.979 5.298 1.00 . A A . 7 GLN C 1 1
5 9141 1 1 7 GLN CA C 3.075 -10.430 3.898 1.00 . A A . 7 GLN CA 1 1
5 9142 1 1 7 GLN CB C 4.080 -9.908 2.870 1.00 . A A . 7 GLN CB 1 1
5 9143 1 1 7 GLN CD C 5.918 -10.657 1.307 1.00 . A A . 7 GLN CD 1 1
5 9144 1 1 7 GLN CG C 4.553 -10.969 1.889 1.00 . A A . 7 GLN CG 1 1
5 9145 1 1 7 GLN H H 1.611 -9.317 2.851 1.00 . A A . 7 GLN H 1 1
5 9146 1 1 7 GLN HA H 3.071 -11.509 3.868 1.00 . A A . 7 GLN HA 1 1
5 9147 1 1 7 GLN HB2 H 3.620 -9.108 2.309 1.00 . A A . 7 GLN HB2 1 1
5 9148 1 1 7 GLN HB3 H 4.943 -9.521 3.392 1.00 . A A . 7 GLN HB3 1 1
5 9149 1 1 7 GLN HE21 H 5.120 -10.413 -0.498 1.00 . A A . 7 GLN HE21 1 1
5 9150 1 1 7 GLN HE22 H 6.829 -10.188 -0.396 1.00 . A A . 7 GLN HE22 1 1
5 9151 1 1 7 GLN HG2 H 4.606 -11.918 2.402 1.00 . A A . 7 GLN HG2 1 1
5 9152 1 1 7 GLN HG3 H 3.840 -11.037 1.081 1.00 . A A . 7 GLN HG3 1 1
5 9153 1 1 7 GLN N N 1.731 -9.969 3.572 1.00 . A A . 7 GLN N 1 1
5 9154 1 1 7 GLN NE2 N 5.961 -10.394 0.006 1.00 . A A . 7 GLN NE2 1 1
5 9155 1 1 7 GLN O O 3.899 -10.789 6.125 1.00 . A A . 7 GLN O 1 1
5 9156 1 1 7 GLN OE1 O 6.923 -10.654 2.018 1.00 . A A . 7 GLN OE1 1 1
5 9157 1 1 8 PHE C C 2.907 -8.789 7.970 1.00 . A A . 8 PHE C 1 1
5 9158 1 1 8 PHE CA C 3.708 -8.123 6.855 1.00 . A A . 8 PHE CA 1 1
5 9159 1 1 8 PHE CB C 3.463 -6.612 6.868 1.00 . A A . 8 PHE CB 1 1
5 9160 1 1 8 PHE CD1 C 5.155 -6.120 8.654 1.00 . A A . 8 PHE CD1 1 1
5 9161 1 1 8 PHE CD2 C 2.984 -5.155 8.853 1.00 . A A . 8 PHE CD2 1 1
5 9162 1 1 8 PHE CE1 C 5.537 -5.511 9.834 1.00 . A A . 8 PHE CE1 1 1
5 9163 1 1 8 PHE CE2 C 3.360 -4.544 10.035 1.00 . A A . 8 PHE CE2 1 1
5 9164 1 1 8 PHE CG C 3.875 -5.949 8.151 1.00 . A A . 8 PHE CG 1 1
5 9165 1 1 8 PHE CZ C 4.639 -4.721 10.525 1.00 . A A . 8 PHE CZ 1 1
5 9166 1 1 8 PHE H H 3.013 -8.086 4.855 1.00 . A A . 8 PHE H 1 1
5 9167 1 1 8 PHE HA H 4.757 -8.310 7.020 1.00 . A A . 8 PHE HA 1 1
5 9168 1 1 8 PHE HB2 H 4.023 -6.157 6.065 1.00 . A A . 8 PHE HB2 1 1
5 9169 1 1 8 PHE HB3 H 2.410 -6.425 6.719 1.00 . A A . 8 PHE HB3 1 1
5 9170 1 1 8 PHE HD1 H 5.859 -6.736 8.114 1.00 . A A . 8 PHE HD1 1 1
5 9171 1 1 8 PHE HD2 H 1.983 -5.015 8.470 1.00 . A A . 8 PHE HD2 1 1
5 9172 1 1 8 PHE HE1 H 6.538 -5.651 10.216 1.00 . A A . 8 PHE HE1 1 1
5 9173 1 1 8 PHE HE2 H 2.655 -3.927 10.572 1.00 . A A . 8 PHE HE2 1 1
5 9174 1 1 8 PHE HZ H 4.935 -4.245 11.448 1.00 . A A . 8 PHE HZ 1 1
5 9175 1 1 8 PHE N N 3.353 -8.682 5.556 1.00 . A A . 8 PHE N 1 1
5 9176 1 1 8 PHE O O 3.461 -9.188 8.996 1.00 . A A . 8 PHE O 1 1
5 9177 1 1 9 THR C C 1.046 -10.998 8.931 1.00 . A A . 9 THR C 1 1
5 9178 1 1 9 THR CA C 0.721 -9.520 8.751 1.00 . A A . 9 THR CA 1 1
5 9179 1 1 9 THR CB C -0.760 -9.377 8.352 1.00 . A A . 9 THR CB 1 1
5 9180 1 1 9 THR CG2 C -1.664 -9.512 9.568 1.00 . A A . 9 THR CG2 1 1
5 9181 1 1 9 THR H H 1.217 -8.568 6.927 1.00 . A A . 9 THR H 1 1
5 9182 1 1 9 THR HA H 0.869 -9.011 9.692 1.00 . A A . 9 THR HA 1 1
5 9183 1 1 9 THR HB H -1.006 -10.162 7.651 1.00 . A A . 9 THR HB 1 1
5 9184 1 1 9 THR HG1 H -1.247 -8.241 6.815 1.00 . A A . 9 THR HG1 1 1
5 9185 1 1 9 THR HG21 H -1.863 -10.557 9.754 1.00 . A A . 9 THR HG21 1 1
5 9186 1 1 9 THR HG22 H -2.594 -8.995 9.384 1.00 . A A . 9 THR HG22 1 1
5 9187 1 1 9 THR HG23 H -1.176 -9.080 10.429 1.00 . A A . 9 THR HG23 1 1
5 9188 1 1 9 THR N N 1.599 -8.905 7.764 1.00 . A A . 9 THR N 1 1
5 9189 1 1 9 THR O O 1.276 -11.463 10.048 1.00 . A A . 9 THR O 1 1
5 9190 1 1 9 THR OG1 O -0.979 -8.107 7.727 1.00 . A A . 9 THR OG1 1 1
5 9191 1 1 10 THR C C 2.732 -13.422 8.478 1.00 . A A . 10 THR C 1 1
5 9192 1 1 10 THR CA C 1.362 -13.161 7.861 1.00 . A A . 10 THR CA 1 1
5 9193 1 1 10 THR CB C 1.321 -13.779 6.451 1.00 . A A . 10 THR CB 1 1
5 9194 1 1 10 THR CG2 C 1.680 -15.257 6.497 1.00 . A A . 10 THR CG2 1 1
5 9195 1 1 10 THR H H 0.874 -11.307 6.964 1.00 . A A . 10 THR H 1 1
5 9196 1 1 10 THR HA H 0.608 -13.644 8.465 1.00 . A A . 10 THR HA 1 1
5 9197 1 1 10 THR HB H 2.042 -13.268 5.829 1.00 . A A . 10 THR HB 1 1
5 9198 1 1 10 THR HG1 H -0.647 -13.885 6.524 1.00 . A A . 10 THR HG1 1 1
5 9199 1 1 10 THR HG21 H 1.569 -15.622 7.507 1.00 . A A . 10 THR HG21 1 1
5 9200 1 1 10 THR HG22 H 2.703 -15.389 6.177 1.00 . A A . 10 THR HG22 1 1
5 9201 1 1 10 THR HG23 H 1.023 -15.808 5.840 1.00 . A A . 10 THR HG23 1 1
5 9202 1 1 10 THR N N 1.065 -11.735 7.825 1.00 . A A . 10 THR N 1 1
5 9203 1 1 10 THR O O 2.930 -14.415 9.178 1.00 . A A . 10 THR O 1 1
5 9204 1 1 10 THR OG1 O 0.016 -13.618 5.883 1.00 . A A . 10 THR OG1 1 1
5 9205 1 1 11 LYS C C 5.058 -12.343 10.237 1.00 . A A . 11 LYS C 1 1
5 9206 1 1 11 LYS CA C 5.027 -12.655 8.745 1.00 . A A . 11 LYS CA 1 1
5 9207 1 1 11 LYS CB C 5.983 -11.722 7.998 1.00 . A A . 11 LYS CB 1 1
5 9208 1 1 11 LYS CD C 7.535 -13.200 6.687 1.00 . A A . 11 LYS CD 1 1
5 9209 1 1 11 LYS CE C 8.235 -13.327 5.343 1.00 . A A . 11 LYS CE 1 1
5 9210 1 1 11 LYS CG C 6.371 -12.225 6.618 1.00 . A A . 11 LYS CG 1 1
5 9211 1 1 11 LYS H H 3.456 -11.753 7.649 1.00 . A A . 11 LYS H 1 1
5 9212 1 1 11 LYS HA H 5.344 -13.676 8.596 1.00 . A A . 11 LYS HA 1 1
5 9213 1 1 11 LYS HB2 H 5.511 -10.757 7.887 1.00 . A A . 11 LYS HB2 1 1
5 9214 1 1 11 LYS HB3 H 6.884 -11.607 8.583 1.00 . A A . 11 LYS HB3 1 1
5 9215 1 1 11 LYS HD2 H 8.246 -12.846 7.419 1.00 . A A . 11 LYS HD2 1 1
5 9216 1 1 11 LYS HD3 H 7.163 -14.171 6.983 1.00 . A A . 11 LYS HD3 1 1
5 9217 1 1 11 LYS HE2 H 8.808 -14.242 5.336 1.00 . A A . 11 LYS HE2 1 1
5 9218 1 1 11 LYS HE3 H 7.488 -13.364 4.565 1.00 . A A . 11 LYS HE3 1 1
5 9219 1 1 11 LYS HG2 H 5.522 -12.726 6.176 1.00 . A A . 11 LYS HG2 1 1
5 9220 1 1 11 LYS HG3 H 6.654 -11.383 6.004 1.00 . A A . 11 LYS HG3 1 1
5 9221 1 1 11 LYS HZ1 H 9.780 -12.035 5.897 1.00 . A A . 11 LYS HZ1 1 1
5 9222 1 1 11 LYS HZ2 H 8.598 -11.313 4.926 1.00 . A A . 11 LYS HZ2 1 1
5 9223 1 1 11 LYS HZ3 H 9.727 -12.368 4.240 1.00 . A A . 11 LYS HZ3 1 1
5 9224 1 1 11 LYS N N 3.675 -12.524 8.214 1.00 . A A . 11 LYS N 1 1
5 9225 1 1 11 LYS NZ N 9.149 -12.180 5.084 1.00 . A A . 11 LYS NZ 1 1
5 9226 1 1 11 LYS O O 5.839 -12.929 10.988 1.00 . A A . 11 LYS O 1 1
5 9227 1 1 12 LEU C C 3.515 -12.144 12.908 1.00 . A A . 12 LEU C 1 1
5 9228 1 1 12 LEU CA C 4.131 -11.031 12.066 1.00 . A A . 12 LEU CA 1 1
5 9229 1 1 12 LEU CB C 3.313 -9.747 12.220 1.00 . A A . 12 LEU CB 1 1
5 9230 1 1 12 LEU CD1 C 3.093 -7.343 11.546 1.00 . A A . 12 LEU CD1 1 1
5 9231 1 1 12 LEU CD2 C 4.848 -8.021 13.194 1.00 . A A . 12 LEU CD2 1 1
5 9232 1 1 12 LEU CG C 4.062 -8.439 11.960 1.00 . A A . 12 LEU CG 1 1
5 9233 1 1 12 LEU H H 3.605 -10.988 10.017 1.00 . A A . 12 LEU H 1 1
5 9234 1 1 12 LEU HA H 5.138 -10.850 12.412 1.00 . A A . 12 LEU HA 1 1
5 9235 1 1 12 LEU HB2 H 2.486 -9.798 11.528 1.00 . A A . 12 LEU HB2 1 1
5 9236 1 1 12 LEU HB3 H 2.933 -9.717 13.231 1.00 . A A . 12 LEU HB3 1 1
5 9237 1 1 12 LEU HD11 H 3.371 -6.417 12.025 1.00 . A A . 12 LEU HD11 1 1
5 9238 1 1 12 LEU HD12 H 2.091 -7.616 11.844 1.00 . A A . 12 LEU HD12 1 1
5 9239 1 1 12 LEU HD13 H 3.127 -7.219 10.473 1.00 . A A . 12 LEU HD13 1 1
5 9240 1 1 12 LEU HD21 H 5.898 -8.214 13.034 1.00 . A A . 12 LEU HD21 1 1
5 9241 1 1 12 LEU HD22 H 4.503 -8.585 14.048 1.00 . A A . 12 LEU HD22 1 1
5 9242 1 1 12 LEU HD23 H 4.698 -6.966 13.375 1.00 . A A . 12 LEU HD23 1 1
5 9243 1 1 12 LEU HG H 4.763 -8.588 11.150 1.00 . A A . 12 LEU HG 1 1
5 9244 1 1 12 LEU N N 4.203 -11.419 10.662 1.00 . A A . 12 LEU N 1 1
5 9245 1 1 12 LEU O O 3.884 -12.335 14.066 1.00 . A A . 12 LEU O 1 1
5 9246 1 1 13 ASN C C 2.743 -15.247 12.941 1.00 . A A . 13 ASN C 1 1
5 9247 1 1 13 ASN CA C 1.910 -13.971 13.013 1.00 . A A . 13 ASN CA 1 1
5 9248 1 1 13 ASN CB C 0.526 -14.218 12.410 1.00 . A A . 13 ASN CB 1 1
5 9249 1 1 13 ASN CG C -0.450 -13.100 12.726 1.00 . A A . 13 ASN CG 1 1
5 9250 1 1 13 ASN H H 2.325 -12.674 11.392 1.00 . A A . 13 ASN H 1 1
5 9251 1 1 13 ASN HA H 1.797 -13.686 14.048 1.00 . A A . 13 ASN HA 1 1
5 9252 1 1 13 ASN HB2 H 0.616 -14.298 11.337 1.00 . A A . 13 ASN HB2 1 1
5 9253 1 1 13 ASN HB3 H 0.127 -15.141 12.804 1.00 . A A . 13 ASN HB3 1 1
5 9254 1 1 13 ASN HD21 H -0.608 -12.659 10.793 1.00 . A A . 13 ASN HD21 1 1
5 9255 1 1 13 ASN HD22 H -1.547 -11.683 11.866 1.00 . A A . 13 ASN HD22 1 1
5 9256 1 1 13 ASN N N 2.576 -12.875 12.317 1.00 . A A . 13 ASN N 1 1
5 9257 1 1 13 ASN ND2 N -0.916 -12.411 11.691 1.00 . A A . 13 ASN ND2 1 1
5 9258 1 1 13 ASN O O 2.363 -16.282 13.490 1.00 . A A . 13 ASN O 1 1
5 9259 1 1 13 ASN OD1 O -0.781 -12.860 13.887 1.00 . A A . 13 ASN OD1 1 1
5 9260 1 1 14 THR C C 6.094 -16.078 12.834 1.00 . A A . 14 THR C 1 1
5 9261 1 1 14 THR CA C 4.770 -16.313 12.117 1.00 . A A . 14 THR CA 1 1
5 9262 1 1 14 THR CB C 5.050 -16.624 10.635 1.00 . A A . 14 THR CB 1 1
5 9263 1 1 14 THR CG2 C 3.781 -17.075 9.927 1.00 . A A . 14 THR CG2 1 1
5 9264 1 1 14 THR H H 4.131 -14.314 11.847 1.00 . A A . 14 THR H 1 1
5 9265 1 1 14 THR HA H 4.281 -17.171 12.557 1.00 . A A . 14 THR HA 1 1
5 9266 1 1 14 THR HB H 5.777 -17.422 10.581 1.00 . A A . 14 THR HB 1 1
5 9267 1 1 14 THR HG1 H 6.338 -15.715 9.450 1.00 . A A . 14 THR HG1 1 1
5 9268 1 1 14 THR HG21 H 3.753 -18.154 9.891 1.00 . A A . 14 THR HG21 1 1
5 9269 1 1 14 THR HG22 H 3.770 -16.682 8.922 1.00 . A A . 14 THR HG22 1 1
5 9270 1 1 14 THR HG23 H 2.919 -16.710 10.466 1.00 . A A . 14 THR HG23 1 1
5 9271 1 1 14 THR N N 3.883 -15.166 12.261 1.00 . A A . 14 THR N 1 1
5 9272 1 1 14 THR O O 6.690 -17.008 13.380 1.00 . A A . 14 THR O 1 1
5 9273 1 1 14 THR OG1 O 5.579 -15.465 9.982 1.00 . A A . 14 THR OG1 1 1
5 9274 1 1 15 LEU C C 7.811 -14.925 14.938 1.00 . A A . 15 LEU C 1 1
5 9275 1 1 15 LEU CA C 7.805 -14.472 13.482 1.00 . A A . 15 LEU CA 1 1
5 9276 1 1 15 LEU CB C 8.030 -12.961 13.405 1.00 . A A . 15 LEU CB 1 1
5 9277 1 1 15 LEU CD1 C 8.569 -12.037 15.671 1.00 . A A . 15 LEU CD1 1 1
5 9278 1 1 15 LEU CD2 C 7.071 -10.760 14.128 1.00 . A A . 15 LEU CD2 1 1
5 9279 1 1 15 LEU CG C 7.508 -12.144 14.587 1.00 . A A . 15 LEU CG 1 1
5 9280 1 1 15 LEU H H 6.031 -14.133 12.379 1.00 . A A . 15 LEU H 1 1
5 9281 1 1 15 LEU HA H 8.605 -14.974 12.958 1.00 . A A . 15 LEU HA 1 1
5 9282 1 1 15 LEU HB2 H 9.092 -12.788 13.327 1.00 . A A . 15 LEU HB2 1 1
5 9283 1 1 15 LEU HB3 H 7.541 -12.600 12.511 1.00 . A A . 15 LEU HB3 1 1
5 9284 1 1 15 LEU HD11 H 8.581 -12.946 16.254 1.00 . A A . 15 LEU HD11 1 1
5 9285 1 1 15 LEU HD12 H 8.342 -11.200 16.315 1.00 . A A . 15 LEU HD12 1 1
5 9286 1 1 15 LEU HD13 H 9.536 -11.887 15.215 1.00 . A A . 15 LEU HD13 1 1
5 9287 1 1 15 LEU HD21 H 7.691 -10.012 14.598 1.00 . A A . 15 LEU HD21 1 1
5 9288 1 1 15 LEU HD22 H 6.039 -10.599 14.404 1.00 . A A . 15 LEU HD22 1 1
5 9289 1 1 15 LEU HD23 H 7.171 -10.690 13.054 1.00 . A A . 15 LEU HD23 1 1
5 9290 1 1 15 LEU HG H 6.648 -12.644 15.011 1.00 . A A . 15 LEU HG 1 1
5 9291 1 1 15 LEU N N 6.550 -14.830 12.830 1.00 . A A . 15 LEU N 1 1
5 9292 1 1 15 LEU O O 6.796 -14.840 15.628 1.00 . A A . 15 LEU O 1 1
5 9293 1 1 16 GLU C C 10.020 -14.947 17.571 1.00 . A A . 16 GLU C 1 1
5 9294 1 1 16 GLU CA C 9.100 -15.868 16.775 1.00 . A A . 16 GLU CA 1 1
5 9295 1 1 16 GLU CB C 9.644 -17.298 16.802 1.00 . A A . 16 GLU CB 1 1
5 9296 1 1 16 GLU CD C 9.616 -19.384 18.226 1.00 . A A . 16 GLU CD 1 1
5 9297 1 1 16 GLU CG C 8.801 -18.255 17.626 1.00 . A A . 16 GLU CG 1 1
5 9298 1 1 16 GLU H H 9.737 -15.446 14.800 1.00 . A A . 16 GLU H 1 1
5 9299 1 1 16 GLU HA H 8.120 -15.858 17.228 1.00 . A A . 16 GLU HA 1 1
5 9300 1 1 16 GLU HB2 H 9.691 -17.672 15.789 1.00 . A A . 16 GLU HB2 1 1
5 9301 1 1 16 GLU HB3 H 10.642 -17.282 17.216 1.00 . A A . 16 GLU HB3 1 1
5 9302 1 1 16 GLU HG2 H 8.334 -17.704 18.429 1.00 . A A . 16 GLU HG2 1 1
5 9303 1 1 16 GLU HG3 H 8.037 -18.680 16.992 1.00 . A A . 16 GLU HG3 1 1
5 9304 1 1 16 GLU N N 8.962 -15.404 15.399 1.00 . A A . 16 GLU N 1 1
5 9305 1 1 16 GLU O O 10.641 -14.041 17.015 1.00 . A A . 16 GLU O 1 1
5 9306 1 1 16 GLU OE1 O 10.590 -19.092 18.950 1.00 . A A . 16 GLU OE1 1 1
5 9307 1 1 16 GLU OE2 O 9.282 -20.560 17.970 1.00 . A A . 16 GLU OE2 1 1
5 9308 1 1 17 ASP C C 12.398 -14.836 19.676 1.00 . A A . 17 ASP C 1 1
5 9309 1 1 17 ASP CA C 10.944 -14.378 19.749 1.00 . A A . 17 ASP CA 1 1
5 9310 1 1 17 ASP CB C 10.444 -14.457 21.192 1.00 . A A . 17 ASP CB 1 1
5 9311 1 1 17 ASP CG C 8.931 -14.495 21.279 1.00 . A A . 17 ASP CG 1 1
5 9312 1 1 17 ASP H H 9.581 -15.922 19.260 1.00 . A A . 17 ASP H 1 1
5 9313 1 1 17 ASP HA H 10.885 -13.354 19.413 1.00 . A A . 17 ASP HA 1 1
5 9314 1 1 17 ASP HB2 H 10.834 -15.352 21.653 1.00 . A A . 17 ASP HB2 1 1
5 9315 1 1 17 ASP HB3 H 10.796 -13.593 21.736 1.00 . A A . 17 ASP HB3 1 1
5 9316 1 1 17 ASP N N 10.101 -15.185 18.875 1.00 . A A . 17 ASP N 1 1
5 9317 1 1 17 ASP O O 12.839 -15.662 20.473 1.00 . A A . 17 ASP O 1 1
5 9318 1 1 17 ASP OD1 O 8.349 -15.571 21.029 1.00 . A A . 17 ASP OD1 1 1
5 9319 1 1 17 ASP OD2 O 8.328 -13.447 21.595 1.00 . A A . 17 ASP OD2 1 1
5 9320 1 1 18 SER C C 15.323 -13.484 17.939 1.00 . A A . 18 SER C 1 1
5 9321 1 1 18 SER CA C 14.538 -14.650 18.531 1.00 . A A . 18 SER CA 1 1
5 9322 1 1 18 SER CB C 14.662 -15.876 17.625 1.00 . A A . 18 SER CB 1 1
5 9323 1 1 18 SER H H 12.726 -13.640 18.107 1.00 . A A . 18 SER H 1 1
5 9324 1 1 18 SER HA H 14.947 -14.888 19.502 1.00 . A A . 18 SER HA 1 1
5 9325 1 1 18 SER HB2 H 13.833 -15.895 16.934 1.00 . A A . 18 SER HB2 1 1
5 9326 1 1 18 SER HB3 H 15.589 -15.820 17.073 1.00 . A A . 18 SER HB3 1 1
5 9327 1 1 18 SER HG H 15.553 -17.377 18.513 1.00 . A A . 18 SER HG 1 1
5 9328 1 1 18 SER N N 13.136 -14.294 18.712 1.00 . A A . 18 SER N 1 1
5 9329 1 1 18 SER O O 14.784 -12.685 17.173 1.00 . A A . 18 SER O 1 1
5 9330 1 1 18 SER OG O 14.652 -17.074 18.382 1.00 . A A . 18 SER OG 1 1
5 9331 1 1 19 GLN C C 17.457 -12.287 16.280 1.00 . A A . 19 GLN C 1 1
5 9332 1 1 19 GLN CA C 17.459 -12.325 17.805 1.00 . A A . 19 GLN CA 1 1
5 9333 1 1 19 GLN CB C 18.887 -12.510 18.320 1.00 . A A . 19 GLN CB 1 1
5 9334 1 1 19 GLN CD C 19.036 -10.072 18.965 1.00 . A A . 19 GLN CD 1 1
5 9335 1 1 19 GLN CG C 19.718 -11.238 18.279 1.00 . A A . 19 GLN CG 1 1
5 9336 1 1 19 GLN H H 16.971 -14.060 18.913 1.00 . A A . 19 GLN H 1 1
5 9337 1 1 19 GLN HA H 17.070 -11.388 18.176 1.00 . A A . 19 GLN HA 1 1
5 9338 1 1 19 GLN HB2 H 18.846 -12.855 19.342 1.00 . A A . 19 GLN HB2 1 1
5 9339 1 1 19 GLN HB3 H 19.381 -13.257 17.716 1.00 . A A . 19 GLN HB3 1 1
5 9340 1 1 19 GLN HE21 H 18.355 -9.410 17.219 1.00 . A A . 19 GLN HE21 1 1
5 9341 1 1 19 GLN HE22 H 17.918 -8.469 18.600 1.00 . A A . 19 GLN HE22 1 1
5 9342 1 1 19 GLN HG2 H 20.661 -11.424 18.771 1.00 . A A . 19 GLN HG2 1 1
5 9343 1 1 19 GLN HG3 H 19.898 -10.975 17.247 1.00 . A A . 19 GLN HG3 1 1
5 9344 1 1 19 GLN N N 16.599 -13.393 18.300 1.00 . A A . 19 GLN N 1 1
5 9345 1 1 19 GLN NE2 N 18.369 -9.231 18.183 1.00 . A A . 19 GLN NE2 1 1
5 9346 1 1 19 GLN O O 17.358 -11.219 15.677 1.00 . A A . 19 GLN O 1 1
5 9347 1 1 19 GLN OE1 O 19.106 -9.927 20.186 1.00 . A A . 19 GLN OE1 1 1
5 9348 1 1 20 GLU C C 16.174 -13.381 13.640 1.00 . A A . 20 GLU C 1 1
5 9349 1 1 20 GLU CA C 17.579 -13.558 14.209 1.00 . A A . 20 GLU CA 1 1
5 9350 1 1 20 GLU CB C 18.152 -14.908 13.772 1.00 . A A . 20 GLU CB 1 1
5 9351 1 1 20 GLU CD C 20.237 -16.237 13.254 1.00 . A A . 20 GLU CD 1 1
5 9352 1 1 20 GLU CG C 19.659 -15.012 13.935 1.00 . A A . 20 GLU CG 1 1
5 9353 1 1 20 GLU H H 17.643 -14.276 16.199 1.00 . A A . 20 GLU H 1 1
5 9354 1 1 20 GLU HA H 18.211 -12.770 13.828 1.00 . A A . 20 GLU HA 1 1
5 9355 1 1 20 GLU HB2 H 17.691 -15.688 14.361 1.00 . A A . 20 GLU HB2 1 1
5 9356 1 1 20 GLU HB3 H 17.912 -15.067 12.731 1.00 . A A . 20 GLU HB3 1 1
5 9357 1 1 20 GLU HG2 H 20.116 -14.132 13.508 1.00 . A A . 20 GLU HG2 1 1
5 9358 1 1 20 GLU HG3 H 19.891 -15.061 14.989 1.00 . A A . 20 GLU HG3 1 1
5 9359 1 1 20 GLU N N 17.567 -13.459 15.663 1.00 . A A . 20 GLU N 1 1
5 9360 1 1 20 GLU O O 15.998 -12.826 12.555 1.00 . A A . 20 GLU O 1 1
5 9361 1 1 20 GLU OE1 O 20.239 -16.276 12.006 1.00 . A A . 20 GLU OE1 1 1
5 9362 1 1 20 GLU OE2 O 20.687 -17.156 13.969 1.00 . A A . 20 GLU OE2 1 1
5 9363 1 1 21 SER C C 13.397 -12.301 13.715 1.00 . A A . 21 SER C 1 1
5 9364 1 1 21 SER CA C 13.789 -13.757 13.948 1.00 . A A . 21 SER CA 1 1
5 9365 1 1 21 SER CB C 12.862 -14.386 14.989 1.00 . A A . 21 SER CB 1 1
5 9366 1 1 21 SER H H 15.383 -14.290 15.235 1.00 . A A . 21 SER H 1 1
5 9367 1 1 21 SER HA H 13.691 -14.296 13.017 1.00 . A A . 21 SER HA 1 1
5 9368 1 1 21 SER HB2 H 13.126 -15.424 15.121 1.00 . A A . 21 SER HB2 1 1
5 9369 1 1 21 SER HB3 H 12.972 -13.864 15.928 1.00 . A A . 21 SER HB3 1 1
5 9370 1 1 21 SER HG H 11.356 -14.921 13.855 1.00 . A A . 21 SER HG 1 1
5 9371 1 1 21 SER N N 15.178 -13.858 14.379 1.00 . A A . 21 SER N 1 1
5 9372 1 1 21 SER O O 12.843 -11.955 12.672 1.00 . A A . 21 SER O 1 1
5 9373 1 1 21 SER OG O 11.507 -14.309 14.579 1.00 . A A . 21 SER OG 1 1
5 9374 1 1 22 ILE C C 14.163 -9.366 13.482 1.00 . A A . 22 ILE C 1 1
5 9375 1 1 22 ILE CA C 13.368 -10.034 14.599 1.00 . A A . 22 ILE CA 1 1
5 9376 1 1 22 ILE CB C 13.650 -9.301 15.923 1.00 . A A . 22 ILE CB 1 1
5 9377 1 1 22 ILE CD1 C 11.317 -9.685 16.867 1.00 . A A . 22 ILE CD1 1 1
5 9378 1 1 22 ILE CG1 C 12.804 -9.896 17.051 1.00 . A A . 22 ILE CG1 1 1
5 9379 1 1 22 ILE CG2 C 13.373 -7.812 15.775 1.00 . A A . 22 ILE CG2 1 1
5 9380 1 1 22 ILE H H 14.131 -11.789 15.503 1.00 . A A . 22 ILE H 1 1
5 9381 1 1 22 ILE HA H 12.314 -9.945 14.378 1.00 . A A . 22 ILE HA 1 1
5 9382 1 1 22 ILE HB H 14.695 -9.426 16.163 1.00 . A A . 22 ILE HB 1 1
5 9383 1 1 22 ILE HD11 H 10.984 -10.223 15.990 1.00 . A A . 22 ILE HD11 1 1
5 9384 1 1 22 ILE HD12 H 10.791 -10.053 17.735 1.00 . A A . 22 ILE HD12 1 1
5 9385 1 1 22 ILE HD13 H 11.116 -8.632 16.741 1.00 . A A . 22 ILE HD13 1 1
5 9386 1 1 22 ILE HG12 H 12.983 -10.958 17.105 1.00 . A A . 22 ILE HG12 1 1
5 9387 1 1 22 ILE HG13 H 13.091 -9.438 17.986 1.00 . A A . 22 ILE HG13 1 1
5 9388 1 1 22 ILE HG21 H 13.026 -7.415 16.717 1.00 . A A . 22 ILE HG21 1 1
5 9389 1 1 22 ILE HG22 H 14.280 -7.305 15.484 1.00 . A A . 22 ILE HG22 1 1
5 9390 1 1 22 ILE HG23 H 12.616 -7.661 15.020 1.00 . A A . 22 ILE HG23 1 1
5 9391 1 1 22 ILE N N 13.689 -11.452 14.696 1.00 . A A . 22 ILE N 1 1
5 9392 1 1 22 ILE O O 13.663 -8.472 12.799 1.00 . A A . 22 ILE O 1 1
5 9393 1 1 23 SER C C 15.734 -9.575 10.877 1.00 . A A . 23 SER C 1 1
5 9394 1 1 23 SER CA C 16.270 -9.250 12.268 1.00 . A A . 23 SER CA 1 1
5 9395 1 1 23 SER CB C 17.692 -9.793 12.418 1.00 . A A . 23 SER CB 1 1
5 9396 1 1 23 SER H H 15.746 -10.522 13.878 1.00 . A A . 23 SER H 1 1
5 9397 1 1 23 SER HA H 16.287 -8.178 12.392 1.00 . A A . 23 SER HA 1 1
5 9398 1 1 23 SER HB2 H 17.998 -9.712 13.450 1.00 . A A . 23 SER HB2 1 1
5 9399 1 1 23 SER HB3 H 17.713 -10.830 12.116 1.00 . A A . 23 SER HB3 1 1
5 9400 1 1 23 SER HG H 18.168 -8.790 10.804 1.00 . A A . 23 SER HG 1 1
5 9401 1 1 23 SER N N 15.404 -9.807 13.301 1.00 . A A . 23 SER N 1 1
5 9402 1 1 23 SER O O 15.730 -8.725 9.987 1.00 . A A . 23 SER O 1 1
5 9403 1 1 23 SER OG O 18.604 -9.064 11.614 1.00 . A A . 23 SER OG 1 1
5 9404 1 1 24 SER C C 13.614 -10.340 8.956 1.00 . A A . 24 SER C 1 1
5 9405 1 1 24 SER CA C 14.747 -11.253 9.415 1.00 . A A . 24 SER CA 1 1
5 9406 1 1 24 SER CB C 14.246 -12.695 9.515 1.00 . A A . 24 SER CB 1 1
5 9407 1 1 24 SER H H 15.312 -11.445 11.446 1.00 . A A . 24 SER H 1 1
5 9408 1 1 24 SER HA H 15.546 -11.208 8.690 1.00 . A A . 24 SER HA 1 1
5 9409 1 1 24 SER HB2 H 13.354 -12.722 10.122 1.00 . A A . 24 SER HB2 1 1
5 9410 1 1 24 SER HB3 H 14.020 -13.064 8.525 1.00 . A A . 24 SER HB3 1 1
5 9411 1 1 24 SER HG H 15.896 -13.750 9.451 1.00 . A A . 24 SER HG 1 1
5 9412 1 1 24 SER N N 15.282 -10.813 10.698 1.00 . A A . 24 SER N 1 1
5 9413 1 1 24 SER O O 13.579 -9.906 7.805 1.00 . A A . 24 SER O 1 1
5 9414 1 1 24 SER OG O 15.224 -13.535 10.103 1.00 . A A . 24 SER OG 1 1
5 9415 1 1 25 ALA C C 11.987 -7.730 9.460 1.00 . A A . 25 ALA C 1 1
5 9416 1 1 25 ALA CA C 11.556 -9.190 9.557 1.00 . A A . 25 ALA CA 1 1
5 9417 1 1 25 ALA CB C 10.467 -9.352 10.608 1.00 . A A . 25 ALA CB 1 1
5 9418 1 1 25 ALA H H 12.772 -10.428 10.767 1.00 . A A . 25 ALA H 1 1
5 9419 1 1 25 ALA HA H 11.151 -9.499 8.604 1.00 . A A . 25 ALA HA 1 1
5 9420 1 1 25 ALA HB1 H 9.917 -10.262 10.417 1.00 . A A . 25 ALA HB1 1 1
5 9421 1 1 25 ALA HB2 H 10.918 -9.402 11.588 1.00 . A A . 25 ALA HB2 1 1
5 9422 1 1 25 ALA HB3 H 9.795 -8.508 10.562 1.00 . A A . 25 ALA HB3 1 1
5 9423 1 1 25 ALA N N 12.689 -10.052 9.866 1.00 . A A . 25 ALA N 1 1
5 9424 1 1 25 ALA O O 11.609 -7.022 8.528 1.00 . A A . 25 ALA O 1 1
5 9425 1 1 26 SER C C 13.943 -5.547 9.142 1.00 . A A . 26 SER C 1 1
5 9426 1 1 26 SER CA C 13.259 -5.910 10.457 1.00 . A A . 26 SER CA 1 1
5 9427 1 1 26 SER CB C 14.230 -5.707 11.622 1.00 . A A . 26 SER CB 1 1
5 9428 1 1 26 SER H H 13.048 -7.900 11.147 1.00 . A A . 26 SER H 1 1
5 9429 1 1 26 SER HA H 12.405 -5.264 10.595 1.00 . A A . 26 SER HA 1 1
5 9430 1 1 26 SER HB2 H 14.323 -4.652 11.830 1.00 . A A . 26 SER HB2 1 1
5 9431 1 1 26 SER HB3 H 13.849 -6.214 12.496 1.00 . A A . 26 SER HB3 1 1
5 9432 1 1 26 SER HG H 15.420 -7.110 10.949 1.00 . A A . 26 SER HG 1 1
5 9433 1 1 26 SER N N 12.780 -7.287 10.430 1.00 . A A . 26 SER N 1 1
5 9434 1 1 26 SER O O 13.743 -4.458 8.604 1.00 . A A . 26 SER O 1 1
5 9435 1 1 26 SER OG O 15.512 -6.227 11.314 1.00 . A A . 26 SER OG 1 1
5 9436 1 1 27 LYS C C 14.491 -5.959 6.239 1.00 . A A . 27 LYS C 1 1
5 9437 1 1 27 LYS CA C 15.465 -6.249 7.377 1.00 . A A . 27 LYS CA 1 1
5 9438 1 1 27 LYS CB C 16.319 -7.472 7.031 1.00 . A A . 27 LYS CB 1 1
5 9439 1 1 27 LYS CD C 18.015 -9.068 7.973 1.00 . A A . 27 LYS CD 1 1
5 9440 1 1 27 LYS CE C 19.459 -9.167 8.441 1.00 . A A . 27 LYS CE 1 1
5 9441 1 1 27 LYS CG C 17.548 -7.623 7.911 1.00 . A A . 27 LYS CG 1 1
5 9442 1 1 27 LYS H H 14.870 -7.318 9.104 1.00 . A A . 27 LYS H 1 1
5 9443 1 1 27 LYS HA H 16.111 -5.395 7.508 1.00 . A A . 27 LYS HA 1 1
5 9444 1 1 27 LYS HB2 H 15.714 -8.360 7.138 1.00 . A A . 27 LYS HB2 1 1
5 9445 1 1 27 LYS HB3 H 16.645 -7.390 6.005 1.00 . A A . 27 LYS HB3 1 1
5 9446 1 1 27 LYS HD2 H 17.386 -9.611 8.663 1.00 . A A . 27 LYS HD2 1 1
5 9447 1 1 27 LYS HD3 H 17.933 -9.506 6.988 1.00 . A A . 27 LYS HD3 1 1
5 9448 1 1 27 LYS HE2 H 19.626 -8.429 9.210 1.00 . A A . 27 LYS HE2 1 1
5 9449 1 1 27 LYS HE3 H 19.624 -10.154 8.848 1.00 . A A . 27 LYS HE3 1 1
5 9450 1 1 27 LYS HG2 H 18.345 -7.016 7.508 1.00 . A A . 27 LYS HG2 1 1
5 9451 1 1 27 LYS HG3 H 17.307 -7.289 8.910 1.00 . A A . 27 LYS HG3 1 1
5 9452 1 1 27 LYS HZ1 H 21.381 -9.200 7.623 1.00 . A A . 27 LYS HZ1 1 1
5 9453 1 1 27 LYS HZ2 H 20.416 -7.930 7.057 1.00 . A A . 27 LYS HZ2 1 1
5 9454 1 1 27 LYS HZ3 H 20.153 -9.505 6.500 1.00 . A A . 27 LYS HZ3 1 1
5 9455 1 1 27 LYS N N 14.751 -6.469 8.629 1.00 . A A . 27 LYS N 1 1
5 9456 1 1 27 LYS NZ N 20.420 -8.935 7.328 1.00 . A A . 27 LYS NZ 1 1
5 9457 1 1 27 LYS O O 14.718 -5.059 5.431 1.00 . A A . 27 LYS O 1 1
5 9458 1 1 28 TRP C C 11.708 -5.196 5.283 1.00 . A A . 28 TRP C 1 1
5 9459 1 1 28 TRP CA C 12.399 -6.548 5.146 1.00 . A A . 28 TRP CA 1 1
5 9460 1 1 28 TRP CB C 11.364 -7.672 5.214 1.00 . A A . 28 TRP CB 1 1
5 9461 1 1 28 TRP CD1 C 10.607 -7.677 2.766 1.00 . A A . 28 TRP CD1 1 1
5 9462 1 1 28 TRP CD2 C 8.936 -7.498 4.246 1.00 . A A . 28 TRP CD2 1 1
5 9463 1 1 28 TRP CE2 C 8.389 -7.488 2.948 1.00 . A A . 28 TRP CE2 1 1
5 9464 1 1 28 TRP CE3 C 8.073 -7.398 5.341 1.00 . A A . 28 TRP CE3 1 1
5 9465 1 1 28 TRP CG C 10.356 -7.620 4.107 1.00 . A A . 28 TRP CG 1 1
5 9466 1 1 28 TRP CH2 C 6.199 -7.285 3.807 1.00 . A A . 28 TRP CH2 1 1
5 9467 1 1 28 TRP CZ2 C 7.020 -7.381 2.717 1.00 . A A . 28 TRP CZ2 1 1
5 9468 1 1 28 TRP CZ3 C 6.714 -7.292 5.110 1.00 . A A . 28 TRP CZ3 1 1
5 9469 1 1 28 TRP H H 13.283 -7.427 6.857 1.00 . A A . 28 TRP H 1 1
5 9470 1 1 28 TRP HA H 12.898 -6.589 4.189 1.00 . A A . 28 TRP HA 1 1
5 9471 1 1 28 TRP HB2 H 11.871 -8.624 5.159 1.00 . A A . 28 TRP HB2 1 1
5 9472 1 1 28 TRP HB3 H 10.833 -7.606 6.153 1.00 . A A . 28 TRP HB3 1 1
5 9473 1 1 28 TRP HD1 H 11.593 -7.769 2.336 1.00 . A A . 28 TRP HD1 1 1
5 9474 1 1 28 TRP HE1 H 9.348 -7.618 1.086 1.00 . A A . 28 TRP HE1 1 1
5 9475 1 1 28 TRP HE3 H 8.451 -7.401 6.352 1.00 . A A . 28 TRP HE3 1 1
5 9476 1 1 28 TRP HH2 H 5.131 -7.200 3.675 1.00 . A A . 28 TRP HH2 1 1
5 9477 1 1 28 TRP HZ2 H 6.608 -7.375 1.719 1.00 . A A . 28 TRP HZ2 1 1
5 9478 1 1 28 TRP HZ3 H 6.032 -7.213 5.944 1.00 . A A . 28 TRP HZ3 1 1
5 9479 1 1 28 TRP N N 13.408 -6.725 6.184 1.00 . A A . 28 TRP N 1 1
5 9480 1 1 28 TRP NE1 N 9.429 -7.598 2.063 1.00 . A A . 28 TRP NE1 1 1
5 9481 1 1 28 TRP O O 11.451 -4.515 4.289 1.00 . A A . 28 TRP O 1 1
5 9482 1 1 29 LEU C C 11.687 -2.368 6.507 1.00 . A A . 29 LEU C 1 1
5 9483 1 1 29 LEU CA C 10.749 -3.538 6.785 1.00 . A A . 29 LEU CA 1 1
5 9484 1 1 29 LEU CB C 10.267 -3.486 8.236 1.00 . A A . 29 LEU CB 1 1
5 9485 1 1 29 LEU CD1 C 9.022 -4.784 9.982 1.00 . A A . 29 LEU CD1 1 1
5 9486 1 1 29 LEU CD2 C 7.762 -3.415 8.311 1.00 . A A . 29 LEU CD2 1 1
5 9487 1 1 29 LEU CG C 8.995 -4.274 8.550 1.00 . A A . 29 LEU CG 1 1
5 9488 1 1 29 LEU H H 11.640 -5.396 7.270 1.00 . A A . 29 LEU H 1 1
5 9489 1 1 29 LEU HA H 9.896 -3.464 6.128 1.00 . A A . 29 LEU HA 1 1
5 9490 1 1 29 LEU HB2 H 11.057 -3.872 8.861 1.00 . A A . 29 LEU HB2 1 1
5 9491 1 1 29 LEU HB3 H 10.085 -2.450 8.486 1.00 . A A . 29 LEU HB3 1 1
5 9492 1 1 29 LEU HD11 H 10.033 -4.745 10.359 1.00 . A A . 29 LEU HD11 1 1
5 9493 1 1 29 LEU HD12 H 8.667 -5.803 10.009 1.00 . A A . 29 LEU HD12 1 1
5 9494 1 1 29 LEU HD13 H 8.385 -4.165 10.597 1.00 . A A . 29 LEU HD13 1 1
5 9495 1 1 29 LEU HD21 H 6.976 -4.023 7.888 1.00 . A A . 29 LEU HD21 1 1
5 9496 1 1 29 LEU HD22 H 8.008 -2.616 7.627 1.00 . A A . 29 LEU HD22 1 1
5 9497 1 1 29 LEU HD23 H 7.429 -2.995 9.249 1.00 . A A . 29 LEU HD23 1 1
5 9498 1 1 29 LEU HG H 8.939 -5.131 7.893 1.00 . A A . 29 LEU HG 1 1
5 9499 1 1 29 LEU N N 11.410 -4.811 6.519 1.00 . A A . 29 LEU N 1 1
5 9500 1 1 29 LEU O O 11.251 -1.296 6.086 1.00 . A A . 29 LEU O 1 1
5 9501 1 1 30 LEU C C 13.928 -1.048 5.073 1.00 . A A . 30 LEU C 1 1
5 9502 1 1 30 LEU CA C 13.978 -1.546 6.514 1.00 . A A . 30 LEU CA 1 1
5 9503 1 1 30 LEU CB C 15.376 -2.080 6.833 1.00 . A A . 30 LEU CB 1 1
5 9504 1 1 30 LEU CD1 C 16.358 0.225 6.843 1.00 . A A . 30 LEU CD1 1 1
5 9505 1 1 30 LEU CD2 C 15.879 -0.936 9.006 1.00 . A A . 30 LEU CD2 1 1
5 9506 1 1 30 LEU CG C 16.314 -1.116 7.558 1.00 . A A . 30 LEU CG 1 1
5 9507 1 1 30 LEU H H 13.264 -3.457 7.077 1.00 . A A . 30 LEU H 1 1
5 9508 1 1 30 LEU HA H 13.758 -0.721 7.175 1.00 . A A . 30 LEU HA 1 1
5 9509 1 1 30 LEU HB2 H 15.261 -2.958 7.451 1.00 . A A . 30 LEU HB2 1 1
5 9510 1 1 30 LEU HB3 H 15.843 -2.359 5.899 1.00 . A A . 30 LEU HB3 1 1
5 9511 1 1 30 LEU HD11 H 16.660 0.076 5.817 1.00 . A A . 30 LEU HD11 1 1
5 9512 1 1 30 LEU HD12 H 17.067 0.873 7.336 1.00 . A A . 30 LEU HD12 1 1
5 9513 1 1 30 LEU HD13 H 15.378 0.679 6.868 1.00 . A A . 30 LEU HD13 1 1
5 9514 1 1 30 LEU HD21 H 15.814 -1.902 9.484 1.00 . A A . 30 LEU HD21 1 1
5 9515 1 1 30 LEU HD22 H 14.913 -0.454 9.033 1.00 . A A . 30 LEU HD22 1 1
5 9516 1 1 30 LEU HD23 H 16.602 -0.324 9.525 1.00 . A A . 30 LEU HD23 1 1
5 9517 1 1 30 LEU HG H 17.314 -1.527 7.557 1.00 . A A . 30 LEU HG 1 1
5 9518 1 1 30 LEU N N 12.977 -2.582 6.742 1.00 . A A . 30 LEU N 1 1
5 9519 1 1 30 LEU O O 14.150 0.134 4.806 1.00 . A A . 30 LEU O 1 1
5 9520 1 1 31 LEU C C 12.123 -1.239 2.346 1.00 . A A . 31 LEU C 1 1
5 9521 1 1 31 LEU CA C 13.552 -1.608 2.735 1.00 . A A . 31 LEU CA 1 1
5 9522 1 1 31 LEU CB C 14.041 -2.774 1.874 1.00 . A A . 31 LEU CB 1 1
5 9523 1 1 31 LEU CD1 C 15.591 -4.708 1.497 1.00 . A A . 31 LEU CD1 1 1
5 9524 1 1 31 LEU CD2 C 16.466 -2.581 2.482 1.00 . A A . 31 LEU CD2 1 1
5 9525 1 1 31 LEU CG C 15.272 -3.520 2.392 1.00 . A A . 31 LEU CG 1 1
5 9526 1 1 31 LEU H H 13.467 -2.881 4.423 1.00 . A A . 31 LEU H 1 1
5 9527 1 1 31 LEU HA H 14.190 -0.753 2.566 1.00 . A A . 31 LEU HA 1 1
5 9528 1 1 31 LEU HB2 H 13.234 -3.485 1.791 1.00 . A A . 31 LEU HB2 1 1
5 9529 1 1 31 LEU HB3 H 14.278 -2.384 0.894 1.00 . A A . 31 LEU HB3 1 1
5 9530 1 1 31 LEU HD11 H 16.647 -4.926 1.553 1.00 . A A . 31 LEU HD11 1 1
5 9531 1 1 31 LEU HD12 H 15.326 -4.472 0.477 1.00 . A A . 31 LEU HD12 1 1
5 9532 1 1 31 LEU HD13 H 15.027 -5.568 1.826 1.00 . A A . 31 LEU HD13 1 1
5 9533 1 1 31 LEU HD21 H 16.599 -2.265 3.505 1.00 . A A . 31 LEU HD21 1 1
5 9534 1 1 31 LEU HD22 H 16.292 -1.717 1.857 1.00 . A A . 31 LEU HD22 1 1
5 9535 1 1 31 LEU HD23 H 17.354 -3.095 2.144 1.00 . A A . 31 LEU HD23 1 1
5 9536 1 1 31 LEU HG H 15.065 -3.896 3.384 1.00 . A A . 31 LEU HG 1 1
5 9537 1 1 31 LEU N N 13.634 -1.955 4.149 1.00 . A A . 31 LEU N 1 1
5 9538 1 1 31 LEU O O 11.786 -1.186 1.164 1.00 . A A . 31 LEU O 1 1
5 9539 1 1 32 GLN C C 9.639 0.829 3.517 1.00 . A A . 32 GLN C 1 1
5 9540 1 1 32 GLN CA C 9.899 -0.618 3.112 1.00 . A A . 32 GLN CA 1 1
5 9541 1 1 32 GLN CB C 8.965 -1.552 3.885 1.00 . A A . 32 GLN CB 1 1
5 9542 1 1 32 GLN CD C 7.995 -3.378 2.434 1.00 . A A . 32 GLN CD 1 1
5 9543 1 1 32 GLN CG C 9.059 -3.004 3.447 1.00 . A A . 32 GLN CG 1 1
5 9544 1 1 32 GLN H H 11.618 -1.042 4.270 1.00 . A A . 32 GLN H 1 1
5 9545 1 1 32 GLN HA H 9.704 -0.724 2.056 1.00 . A A . 32 GLN HA 1 1
5 9546 1 1 32 GLN HB2 H 9.210 -1.498 4.935 1.00 . A A . 32 GLN HB2 1 1
5 9547 1 1 32 GLN HB3 H 7.947 -1.221 3.743 1.00 . A A . 32 GLN HB3 1 1
5 9548 1 1 32 GLN HE21 H 9.282 -4.557 1.482 1.00 . A A . 32 GLN HE21 1 1
5 9549 1 1 32 GLN HE22 H 7.692 -4.484 0.810 1.00 . A A . 32 GLN HE22 1 1
5 9550 1 1 32 GLN HG2 H 10.029 -3.172 3.005 1.00 . A A . 32 GLN HG2 1 1
5 9551 1 1 32 GLN HG3 H 8.946 -3.636 4.316 1.00 . A A . 32 GLN HG3 1 1
5 9552 1 1 32 GLN N N 11.290 -0.984 3.350 1.00 . A A . 32 GLN N 1 1
5 9553 1 1 32 GLN NE2 N 8.359 -4.225 1.478 1.00 . A A . 32 GLN NE2 1 1
5 9554 1 1 32 GLN O O 8.523 1.188 3.894 1.00 . A A . 32 GLN O 1 1
5 9555 1 1 32 GLN OE1 O 6.858 -2.911 2.509 1.00 . A A . 32 GLN OE1 1 1
5 9556 1 1 33 TYR C C 9.421 3.730 3.034 1.00 . A A . 33 TYR C 1 1
5 9557 1 1 33 TYR CA C 10.561 3.064 3.797 1.00 . A A . 33 TYR CA 1 1
5 9558 1 1 33 TYR CB C 11.875 3.793 3.514 1.00 . A A . 33 TYR CB 1 1
5 9559 1 1 33 TYR CD1 C 11.957 4.005 0.999 1.00 . A A . 33 TYR CD1 1 1
5 9560 1 1 33 TYR CD2 C 13.560 2.598 2.062 1.00 . A A . 33 TYR CD2 1 1
5 9561 1 1 33 TYR CE1 C 12.501 3.701 -0.234 1.00 . A A . 33 TYR CE1 1 1
5 9562 1 1 33 TYR CE2 C 14.112 2.290 0.834 1.00 . A A . 33 TYR CE2 1 1
5 9563 1 1 33 TYR CG C 12.475 3.459 2.167 1.00 . A A . 33 TYR CG 1 1
5 9564 1 1 33 TYR CZ C 13.579 2.844 -0.311 1.00 . A A . 33 TYR CZ 1 1
5 9565 1 1 33 TYR H H 11.540 1.311 3.129 1.00 . A A . 33 TYR H 1 1
5 9566 1 1 33 TYR HA H 10.351 3.119 4.856 1.00 . A A . 33 TYR HA 1 1
5 9567 1 1 33 TYR HB2 H 11.701 4.858 3.544 1.00 . A A . 33 TYR HB2 1 1
5 9568 1 1 33 TYR HB3 H 12.596 3.530 4.273 1.00 . A A . 33 TYR HB3 1 1
5 9569 1 1 33 TYR HD1 H 11.113 4.676 1.063 1.00 . A A . 33 TYR HD1 1 1
5 9570 1 1 33 TYR HD2 H 13.976 2.166 2.961 1.00 . A A . 33 TYR HD2 1 1
5 9571 1 1 33 TYR HE1 H 12.084 4.135 -1.131 1.00 . A A . 33 TYR HE1 1 1
5 9572 1 1 33 TYR HE2 H 14.956 1.619 0.773 1.00 . A A . 33 TYR HE2 1 1
5 9573 1 1 33 TYR HH H 14.942 3.031 -1.654 1.00 . A A . 33 TYR HH 1 1
5 9574 1 1 33 TYR N N 10.676 1.656 3.437 1.00 . A A . 33 TYR N 1 1
5 9575 1 1 33 TYR O O 8.811 4.685 3.516 1.00 . A A . 33 TYR O 1 1
5 9576 1 1 33 TYR OH O 14.125 2.541 -1.537 1.00 . A A . 33 TYR OH 1 1
5 9577 1 1 34 ARG C C 6.710 3.550 1.661 1.00 . A A . 34 ARG C 1 1
5 9578 1 1 34 ARG CA C 8.073 3.764 1.008 1.00 . A A . 34 ARG CA 1 1
5 9579 1 1 34 ARG CB C 8.094 3.114 -0.377 1.00 . A A . 34 ARG CB 1 1
5 9580 1 1 34 ARG CD C 9.352 2.839 -2.535 1.00 . A A . 34 ARG CD 1 1
5 9581 1 1 34 ARG CG C 9.454 3.167 -1.053 1.00 . A A . 34 ARG CG 1 1
5 9582 1 1 34 ARG CZ C 7.947 3.524 -4.432 1.00 . A A . 34 ARG CZ 1 1
5 9583 1 1 34 ARG H H 9.660 2.458 1.510 1.00 . A A . 34 ARG H 1 1
5 9584 1 1 34 ARG HA H 8.245 4.825 0.901 1.00 . A A . 34 ARG HA 1 1
5 9585 1 1 34 ARG HB2 H 7.805 2.078 -0.280 1.00 . A A . 34 ARG HB2 1 1
5 9586 1 1 34 ARG HB3 H 7.381 3.620 -1.010 1.00 . A A . 34 ARG HB3 1 1
5 9587 1 1 34 ARG HD2 H 10.341 2.879 -2.967 1.00 . A A . 34 ARG HD2 1 1
5 9588 1 1 34 ARG HD3 H 8.953 1.842 -2.642 1.00 . A A . 34 ARG HD3 1 1
5 9589 1 1 34 ARG HE H 8.299 4.636 -2.814 1.00 . A A . 34 ARG HE 1 1
5 9590 1 1 34 ARG HG2 H 9.862 4.161 -0.943 1.00 . A A . 34 ARG HG2 1 1
5 9591 1 1 34 ARG HG3 H 10.110 2.452 -0.579 1.00 . A A . 34 ARG HG3 1 1
5 9592 1 1 34 ARG HH11 H 8.767 1.686 -4.602 1.00 . A A . 34 ARG HH11 1 1
5 9593 1 1 34 ARG HH12 H 7.774 2.180 -5.932 1.00 . A A . 34 ARG HH12 1 1
5 9594 1 1 34 ARG HH21 H 6.989 5.299 -4.560 1.00 . A A . 34 ARG HH21 1 1
5 9595 1 1 34 ARG HH22 H 6.763 4.236 -5.908 1.00 . A A . 34 ARG HH22 1 1
5 9596 1 1 34 ARG N N 9.139 3.219 1.840 1.00 . A A . 34 ARG N 1 1
5 9597 1 1 34 ARG NE N 8.486 3.776 -3.245 1.00 . A A . 34 ARG NE 1 1
5 9598 1 1 34 ARG NH1 N 8.182 2.369 -5.039 1.00 . A A . 34 ARG NH1 1 1
5 9599 1 1 34 ARG NH2 N 7.169 4.427 -5.014 1.00 . A A . 34 ARG NH2 1 1
5 9600 1 1 34 ARG O O 5.790 4.347 1.475 1.00 . A A . 34 ARG O 1 1
5 9601 1 1 35 ASP C C 5.390 2.590 4.567 1.00 . A A . 35 ASP C 1 1
5 9602 1 1 35 ASP CA C 5.340 2.152 3.106 1.00 . A A . 35 ASP CA 1 1
5 9603 1 1 35 ASP CB C 5.055 0.652 3.020 1.00 . A A . 35 ASP CB 1 1
5 9604 1 1 35 ASP CG C 5.684 0.012 1.798 1.00 . A A . 35 ASP CG 1 1
5 9605 1 1 35 ASP H H 7.359 1.873 2.534 1.00 . A A . 35 ASP H 1 1
5 9606 1 1 35 ASP HA H 4.545 2.688 2.610 1.00 . A A . 35 ASP HA 1 1
5 9607 1 1 35 ASP HB2 H 5.450 0.166 3.900 1.00 . A A . 35 ASP HB2 1 1
5 9608 1 1 35 ASP HB3 H 3.987 0.496 2.976 1.00 . A A . 35 ASP HB3 1 1
5 9609 1 1 35 ASP N N 6.589 2.470 2.425 1.00 . A A . 35 ASP N 1 1
5 9610 1 1 35 ASP O O 5.046 1.824 5.466 1.00 . A A . 35 ASP O 1 1
5 9611 1 1 35 ASP OD1 O 6.874 -0.361 1.869 1.00 . A A . 35 ASP OD1 1 1
5 9612 1 1 35 ASP OD2 O 4.987 -0.115 0.770 1.00 . A A . 35 ASP OD2 1 1
5 9613 1 1 36 ALA C C 4.545 4.429 6.808 1.00 . A A . 36 ALA C 1 1
5 9614 1 1 36 ALA CA C 5.917 4.365 6.145 1.00 . A A . 36 ALA CA 1 1
5 9615 1 1 36 ALA CB C 6.557 5.746 6.118 1.00 . A A . 36 ALA CB 1 1
5 9616 1 1 36 ALA H H 6.082 4.388 4.035 1.00 . A A . 36 ALA H 1 1
5 9617 1 1 36 ALA HA H 6.555 3.711 6.722 1.00 . A A . 36 ALA HA 1 1
5 9618 1 1 36 ALA HB1 H 6.490 6.153 5.119 1.00 . A A . 36 ALA HB1 1 1
5 9619 1 1 36 ALA HB2 H 6.039 6.395 6.808 1.00 . A A . 36 ALA HB2 1 1
5 9620 1 1 36 ALA HB3 H 7.594 5.667 6.406 1.00 . A A . 36 ALA HB3 1 1
5 9621 1 1 36 ALA N N 5.822 3.826 4.794 1.00 . A A . 36 ALA N 1 1
5 9622 1 1 36 ALA O O 4.302 3.814 7.846 1.00 . A A . 36 ALA O 1 1
5 9623 1 1 37 PRO C C 1.438 4.078 6.577 1.00 . A A . 37 PRO C 1 1
5 9624 1 1 37 PRO CA C 2.263 5.353 6.711 1.00 . A A . 37 PRO CA 1 1
5 9625 1 1 37 PRO CB C 1.681 6.461 5.830 1.00 . A A . 37 PRO CB 1 1
5 9626 1 1 37 PRO CD C 3.847 5.952 4.956 1.00 . A A . 37 PRO CD 1 1
5 9627 1 1 37 PRO CG C 2.462 6.389 4.564 1.00 . A A . 37 PRO CG 1 1
5 9628 1 1 37 PRO HA H 2.264 5.673 7.742 1.00 . A A . 37 PRO HA 1 1
5 9629 1 1 37 PRO HB2 H 0.630 6.274 5.659 1.00 . A A . 37 PRO HB2 1 1
5 9630 1 1 37 PRO HB3 H 1.808 7.417 6.317 1.00 . A A . 37 PRO HB3 1 1
5 9631 1 1 37 PRO HD2 H 4.276 5.325 4.189 1.00 . A A . 37 PRO HD2 1 1
5 9632 1 1 37 PRO HD3 H 4.476 6.811 5.138 1.00 . A A . 37 PRO HD3 1 1
5 9633 1 1 37 PRO HG2 H 2.016 5.666 3.898 1.00 . A A . 37 PRO HG2 1 1
5 9634 1 1 37 PRO HG3 H 2.495 7.362 4.096 1.00 . A A . 37 PRO HG3 1 1
5 9635 1 1 37 PRO N N 3.626 5.191 6.196 1.00 . A A . 37 PRO N 1 1
5 9636 1 1 37 PRO O O 0.570 3.797 7.404 1.00 . A A . 37 PRO O 1 1
5 9637 1 1 38 LYS C C 1.302 1.038 6.376 1.00 . A A . 38 LYS C 1 1
5 9638 1 1 38 LYS CA C 0.997 2.061 5.287 1.00 . A A . 38 LYS CA 1 1
5 9639 1 1 38 LYS CB C 1.374 1.491 3.917 1.00 . A A . 38 LYS CB 1 1
5 9640 1 1 38 LYS CD C -0.349 2.316 2.286 1.00 . A A . 38 LYS CD 1 1
5 9641 1 1 38 LYS CE C -1.246 3.352 2.945 1.00 . A A . 38 LYS CE 1 1
5 9642 1 1 38 LYS CG C 1.088 2.438 2.765 1.00 . A A . 38 LYS CG 1 1
5 9643 1 1 38 LYS H H 2.416 3.585 4.904 1.00 . A A . 38 LYS H 1 1
5 9644 1 1 38 LYS HA H -0.060 2.277 5.299 1.00 . A A . 38 LYS HA 1 1
5 9645 1 1 38 LYS HB2 H 2.429 1.261 3.914 1.00 . A A . 38 LYS HB2 1 1
5 9646 1 1 38 LYS HB3 H 0.815 0.580 3.754 1.00 . A A . 38 LYS HB3 1 1
5 9647 1 1 38 LYS HD2 H -0.377 2.461 1.216 1.00 . A A . 38 LYS HD2 1 1
5 9648 1 1 38 LYS HD3 H -0.717 1.329 2.527 1.00 . A A . 38 LYS HD3 1 1
5 9649 1 1 38 LYS HE2 H -2.255 2.970 2.974 1.00 . A A . 38 LYS HE2 1 1
5 9650 1 1 38 LYS HE3 H -0.896 3.523 3.953 1.00 . A A . 38 LYS HE3 1 1
5 9651 1 1 38 LYS HG2 H 1.262 3.452 3.093 1.00 . A A . 38 LYS HG2 1 1
5 9652 1 1 38 LYS HG3 H 1.752 2.203 1.945 1.00 . A A . 38 LYS HG3 1 1
5 9653 1 1 38 LYS HZ1 H -1.825 5.345 2.700 1.00 . A A . 38 LYS HZ1 1 1
5 9654 1 1 38 LYS HZ2 H -1.617 4.508 1.245 1.00 . A A . 38 LYS HZ2 1 1
5 9655 1 1 38 LYS HZ3 H -0.267 5.009 2.132 1.00 . A A . 38 LYS HZ3 1 1
5 9656 1 1 38 LYS N N 1.713 3.308 5.529 1.00 . A A . 38 LYS N 1 1
5 9657 1 1 38 LYS NZ N -1.238 4.644 2.204 1.00 . A A . 38 LYS NZ 1 1
5 9658 1 1 38 LYS O O 0.394 0.511 7.020 1.00 . A A . 38 LYS O 1 1
5 9659 1 1 39 VAL C C 2.653 0.289 8.993 1.00 . A A . 39 VAL C 1 1
5 9660 1 1 39 VAL CA C 3.012 -0.197 7.593 1.00 . A A . 39 VAL CA 1 1
5 9661 1 1 39 VAL CB C 4.529 -0.453 7.523 1.00 . A A . 39 VAL CB 1 1
5 9662 1 1 39 VAL CG1 C 4.961 -1.409 8.624 1.00 . A A . 39 VAL CG1 1 1
5 9663 1 1 39 VAL CG2 C 4.915 -0.994 6.154 1.00 . A A . 39 VAL CG2 1 1
5 9664 1 1 39 VAL H H 3.265 1.213 6.034 1.00 . A A . 39 VAL H 1 1
5 9665 1 1 39 VAL HA H 2.501 -1.131 7.405 1.00 . A A . 39 VAL HA 1 1
5 9666 1 1 39 VAL HB H 5.039 0.487 7.672 1.00 . A A . 39 VAL HB 1 1
5 9667 1 1 39 VAL HG11 H 5.652 -0.906 9.285 1.00 . A A . 39 VAL HG11 1 1
5 9668 1 1 39 VAL HG12 H 4.094 -1.730 9.183 1.00 . A A . 39 VAL HG12 1 1
5 9669 1 1 39 VAL HG13 H 5.445 -2.268 8.185 1.00 . A A . 39 VAL HG13 1 1
5 9670 1 1 39 VAL HG21 H 5.044 -2.064 6.213 1.00 . A A . 39 VAL HG21 1 1
5 9671 1 1 39 VAL HG22 H 4.135 -0.763 5.444 1.00 . A A . 39 VAL HG22 1 1
5 9672 1 1 39 VAL HG23 H 5.840 -0.537 5.833 1.00 . A A . 39 VAL HG23 1 1
5 9673 1 1 39 VAL N N 2.587 0.761 6.579 1.00 . A A . 39 VAL N 1 1
5 9674 1 1 39 VAL O O 2.253 -0.498 9.850 1.00 . A A . 39 VAL O 1 1
5 9675 1 1 40 ALA C C 1.015 2.007 10.857 1.00 . A A . 40 ALA C 1 1
5 9676 1 1 40 ALA CA C 2.490 2.182 10.512 1.00 . A A . 40 ALA CA 1 1
5 9677 1 1 40 ALA CB C 2.864 3.657 10.522 1.00 . A A . 40 ALA CB 1 1
5 9678 1 1 40 ALA H H 3.124 2.167 8.493 1.00 . A A . 40 ALA H 1 1
5 9679 1 1 40 ALA HA H 3.086 1.680 11.260 1.00 . A A . 40 ALA HA 1 1
5 9680 1 1 40 ALA HB1 H 2.718 4.071 9.534 1.00 . A A . 40 ALA HB1 1 1
5 9681 1 1 40 ALA HB2 H 2.239 4.182 11.229 1.00 . A A . 40 ALA HB2 1 1
5 9682 1 1 40 ALA HB3 H 3.900 3.763 10.808 1.00 . A A . 40 ALA HB3 1 1
5 9683 1 1 40 ALA N N 2.800 1.591 9.217 1.00 . A A . 40 ALA N 1 1
5 9684 1 1 40 ALA O O 0.670 1.635 11.978 1.00 . A A . 40 ALA O 1 1
5 9685 1 1 41 GLU C C -1.681 0.692 10.310 1.00 . A A . 41 GLU C 1 1
5 9686 1 1 41 GLU CA C -1.290 2.151 10.088 1.00 . A A . 41 GLU CA 1 1
5 9687 1 1 41 GLU CB C -2.049 2.716 8.886 1.00 . A A . 41 GLU CB 1 1
5 9688 1 1 41 GLU CD C -4.233 3.106 10.094 1.00 . A A . 41 GLU CD 1 1
5 9689 1 1 41 GLU CG C -3.542 2.436 8.922 1.00 . A A . 41 GLU CG 1 1
5 9690 1 1 41 GLU H H 0.485 2.570 9.012 1.00 . A A . 41 GLU H 1 1
5 9691 1 1 41 GLU HA H -1.552 2.719 10.967 1.00 . A A . 41 GLU HA 1 1
5 9692 1 1 41 GLU HB2 H -1.904 3.786 8.854 1.00 . A A . 41 GLU HB2 1 1
5 9693 1 1 41 GLU HB3 H -1.644 2.281 7.984 1.00 . A A . 41 GLU HB3 1 1
5 9694 1 1 41 GLU HG2 H -3.986 2.799 8.007 1.00 . A A . 41 GLU HG2 1 1
5 9695 1 1 41 GLU HG3 H -3.694 1.369 8.995 1.00 . A A . 41 GLU HG3 1 1
5 9696 1 1 41 GLU N N 0.149 2.278 9.885 1.00 . A A . 41 GLU N 1 1
5 9697 1 1 41 GLU O O -2.447 0.376 11.220 1.00 . A A . 41 GLU O 1 1
5 9698 1 1 41 GLU OE1 O -4.054 2.635 11.236 1.00 . A A . 41 GLU OE1 1 1
5 9699 1 1 41 GLU OE2 O -4.952 4.102 9.868 1.00 . A A . 41 GLU OE2 1 1
5 9700 1 1 42 MET C C -0.935 -2.179 10.901 1.00 . A A . 42 MET C 1 1
5 9701 1 1 42 MET CA C -1.442 -1.616 9.577 1.00 . A A . 42 MET CA 1 1
5 9702 1 1 42 MET CB C -0.809 -2.376 8.410 1.00 . A A . 42 MET CB 1 1
5 9703 1 1 42 MET CE C -0.429 -5.673 9.196 1.00 . A A . 42 MET CE 1 1
5 9704 1 1 42 MET CG C -1.651 -3.541 7.916 1.00 . A A . 42 MET CG 1 1
5 9705 1 1 42 MET H H -0.545 0.121 8.767 1.00 . A A . 42 MET H 1 1
5 9706 1 1 42 MET HA H -2.514 -1.738 9.535 1.00 . A A . 42 MET HA 1 1
5 9707 1 1 42 MET HB2 H -0.662 -1.692 7.588 1.00 . A A . 42 MET HB2 1 1
5 9708 1 1 42 MET HB3 H 0.149 -2.761 8.724 1.00 . A A . 42 MET HB3 1 1
5 9709 1 1 42 MET HE1 H -1.391 -5.893 9.637 1.00 . A A . 42 MET HE1 1 1
5 9710 1 1 42 MET HE2 H 0.156 -6.579 9.137 1.00 . A A . 42 MET HE2 1 1
5 9711 1 1 42 MET HE3 H 0.090 -4.949 9.807 1.00 . A A . 42 MET HE3 1 1
5 9712 1 1 42 MET HG2 H -2.376 -3.793 8.676 1.00 . A A . 42 MET HG2 1 1
5 9713 1 1 42 MET HG3 H -2.167 -3.238 7.017 1.00 . A A . 42 MET HG3 1 1
5 9714 1 1 42 MET N N -1.149 -0.191 9.472 1.00 . A A . 42 MET N 1 1
5 9715 1 1 42 MET O O -1.677 -2.834 11.633 1.00 . A A . 42 MET O 1 1
5 9716 1 1 42 MET SD S -0.665 -5.006 7.551 1.00 . A A . 42 MET SD 1 1
5 9717 1 1 43 TRP C C 0.150 -1.926 13.653 1.00 . A A . 43 TRP C 1 1
5 9718 1 1 43 TRP CA C 0.939 -2.402 12.438 1.00 . A A . 43 TRP CA 1 1
5 9719 1 1 43 TRP CB C 2.389 -1.926 12.538 1.00 . A A . 43 TRP CB 1 1
5 9720 1 1 43 TRP CD1 C 3.721 -3.687 13.839 1.00 . A A . 43 TRP CD1 1 1
5 9721 1 1 43 TRP CD2 C 3.296 -1.816 14.994 1.00 . A A . 43 TRP CD2 1 1
5 9722 1 1 43 TRP CE2 C 4.029 -2.695 15.816 1.00 . A A . 43 TRP CE2 1 1
5 9723 1 1 43 TRP CE3 C 2.917 -0.573 15.507 1.00 . A A . 43 TRP CE3 1 1
5 9724 1 1 43 TRP CG C 3.111 -2.470 13.734 1.00 . A A . 43 TRP CG 1 1
5 9725 1 1 43 TRP CH2 C 4.001 -1.145 17.598 1.00 . A A . 43 TRP CH2 1 1
5 9726 1 1 43 TRP CZ2 C 4.386 -2.368 17.121 1.00 . A A . 43 TRP CZ2 1 1
5 9727 1 1 43 TRP CZ3 C 3.272 -0.250 16.803 1.00 . A A . 43 TRP CZ3 1 1
5 9728 1 1 43 TRP H H 0.874 -1.392 10.578 1.00 . A A . 43 TRP H 1 1
5 9729 1 1 43 TRP HA H 0.924 -3.481 12.414 1.00 . A A . 43 TRP HA 1 1
5 9730 1 1 43 TRP HB2 H 2.925 -2.238 11.654 1.00 . A A . 43 TRP HB2 1 1
5 9731 1 1 43 TRP HB3 H 2.403 -0.848 12.601 1.00 . A A . 43 TRP HB3 1 1
5 9732 1 1 43 TRP HD1 H 3.754 -4.421 13.048 1.00 . A A . 43 TRP HD1 1 1
5 9733 1 1 43 TRP HE1 H 4.767 -4.615 15.406 1.00 . A A . 43 TRP HE1 1 1
5 9734 1 1 43 TRP HE3 H 2.355 0.130 14.909 1.00 . A A . 43 TRP HE3 1 1
5 9735 1 1 43 TRP HH2 H 4.257 -0.851 18.604 1.00 . A A . 43 TRP HH2 1 1
5 9736 1 1 43 TRP HZ2 H 4.948 -3.047 17.746 1.00 . A A . 43 TRP HZ2 1 1
5 9737 1 1 43 TRP HZ3 H 2.987 0.706 17.217 1.00 . A A . 43 TRP HZ3 1 1
5 9738 1 1 43 TRP N N 0.333 -1.920 11.202 1.00 . A A . 43 TRP N 1 1
5 9739 1 1 43 TRP NE1 N 4.275 -3.829 15.088 1.00 . A A . 43 TRP NE1 1 1
5 9740 1 1 43 TRP O O -0.196 -2.717 14.530 1.00 . A A . 43 TRP O 1 1
5 9741 1 1 44 LYS C C -2.261 -0.689 14.926 1.00 . A A . 44 LYS C 1 1
5 9742 1 1 44 LYS CA C -0.883 -0.046 14.805 1.00 . A A . 44 LYS CA 1 1
5 9743 1 1 44 LYS CB C -1.029 1.465 14.610 1.00 . A A . 44 LYS CB 1 1
5 9744 1 1 44 LYS CD C -3.219 2.422 15.384 1.00 . A A . 44 LYS CD 1 1
5 9745 1 1 44 LYS CE C -3.339 3.487 14.305 1.00 . A A . 44 LYS CE 1 1
5 9746 1 1 44 LYS CG C -1.767 2.156 15.744 1.00 . A A . 44 LYS CG 1 1
5 9747 1 1 44 LYS H H 0.170 -0.047 12.968 1.00 . A A . 44 LYS H 1 1
5 9748 1 1 44 LYS HA H -0.331 -0.232 15.714 1.00 . A A . 44 LYS HA 1 1
5 9749 1 1 44 LYS HB2 H -0.045 1.902 14.530 1.00 . A A . 44 LYS HB2 1 1
5 9750 1 1 44 LYS HB3 H -1.570 1.647 13.693 1.00 . A A . 44 LYS HB3 1 1
5 9751 1 1 44 LYS HD2 H -3.664 1.507 15.021 1.00 . A A . 44 LYS HD2 1 1
5 9752 1 1 44 LYS HD3 H -3.745 2.755 16.267 1.00 . A A . 44 LYS HD3 1 1
5 9753 1 1 44 LYS HE2 H -2.449 3.466 13.695 1.00 . A A . 44 LYS HE2 1 1
5 9754 1 1 44 LYS HE3 H -4.201 3.265 13.693 1.00 . A A . 44 LYS HE3 1 1
5 9755 1 1 44 LYS HG2 H -1.734 1.525 16.620 1.00 . A A . 44 LYS HG2 1 1
5 9756 1 1 44 LYS HG3 H -1.280 3.097 15.957 1.00 . A A . 44 LYS HG3 1 1
5 9757 1 1 44 LYS HZ1 H -3.450 5.566 14.135 1.00 . A A . 44 LYS HZ1 1 1
5 9758 1 1 44 LYS HZ2 H -2.738 5.033 15.574 1.00 . A A . 44 LYS HZ2 1 1
5 9759 1 1 44 LYS HZ3 H -4.414 4.928 15.370 1.00 . A A . 44 LYS HZ3 1 1
5 9760 1 1 44 LYS N N -0.133 -0.628 13.698 1.00 . A A . 44 LYS N 1 1
5 9761 1 1 44 LYS NZ N -3.496 4.849 14.886 1.00 . A A . 44 LYS NZ 1 1
5 9762 1 1 44 LYS O O -2.590 -1.281 15.953 1.00 . A A . 44 LYS O 1 1
5 9763 1 1 45 GLU C C -4.367 -2.619 14.235 1.00 . A A . 45 GLU C 1 1
5 9764 1 1 45 GLU CA C -4.402 -1.140 13.860 1.00 . A A . 45 GLU CA 1 1
5 9765 1 1 45 GLU CB C -5.043 -0.967 12.482 1.00 . A A . 45 GLU CB 1 1
5 9766 1 1 45 GLU CD C -7.274 0.174 12.801 1.00 . A A . 45 GLU CD 1 1
5 9767 1 1 45 GLU CG C -5.838 0.320 12.337 1.00 . A A . 45 GLU CG 1 1
5 9768 1 1 45 GLU H H -2.740 -0.085 13.081 1.00 . A A . 45 GLU H 1 1
5 9769 1 1 45 GLU HA H -4.993 -0.610 14.591 1.00 . A A . 45 GLU HA 1 1
5 9770 1 1 45 GLU HB2 H -4.265 -0.972 11.733 1.00 . A A . 45 GLU HB2 1 1
5 9771 1 1 45 GLU HB3 H -5.708 -1.799 12.301 1.00 . A A . 45 GLU HB3 1 1
5 9772 1 1 45 GLU HG2 H -5.362 1.089 12.926 1.00 . A A . 45 GLU HG2 1 1
5 9773 1 1 45 GLU HG3 H -5.838 0.612 11.297 1.00 . A A . 45 GLU HG3 1 1
5 9774 1 1 45 GLU N N -3.060 -0.569 13.870 1.00 . A A . 45 GLU N 1 1
5 9775 1 1 45 GLU O O -5.319 -3.148 14.809 1.00 . A A . 45 GLU O 1 1
5 9776 1 1 45 GLU OE1 O -7.613 -0.896 13.350 1.00 . A A . 45 GLU OE1 1 1
5 9777 1 1 45 GLU OE2 O -8.058 1.127 12.615 1.00 . A A . 45 GLU OE2 1 1
5 9778 1 1 46 TYR C C -2.822 -4.914 15.689 1.00 . A A . 46 TYR C 1 1
5 9779 1 1 46 TYR CA C -3.104 -4.699 14.205 1.00 . A A . 46 TYR CA 1 1
5 9780 1 1 46 TYR CB C -1.971 -5.294 13.367 1.00 . A A . 46 TYR CB 1 1
5 9781 1 1 46 TYR CD1 C -2.127 -7.814 13.334 1.00 . A A . 46 TYR CD1 1 1
5 9782 1 1 46 TYR CD2 C -0.514 -6.806 14.770 1.00 . A A . 46 TYR CD2 1 1
5 9783 1 1 46 TYR CE1 C -1.727 -9.067 13.757 1.00 . A A . 46 TYR CE1 1 1
5 9784 1 1 46 TYR CE2 C -0.107 -8.055 15.198 1.00 . A A . 46 TYR CE2 1 1
5 9785 1 1 46 TYR CG C -1.529 -6.663 13.832 1.00 . A A . 46 TYR CG 1 1
5 9786 1 1 46 TYR CZ C -0.716 -9.182 14.688 1.00 . A A . 46 TYR CZ 1 1
5 9787 1 1 46 TYR H H -2.538 -2.805 13.450 1.00 . A A . 46 TYR H 1 1
5 9788 1 1 46 TYR HA H -4.028 -5.197 13.950 1.00 . A A . 46 TYR HA 1 1
5 9789 1 1 46 TYR HB2 H -2.299 -5.383 12.343 1.00 . A A . 46 TYR HB2 1 1
5 9790 1 1 46 TYR HB3 H -1.116 -4.636 13.411 1.00 . A A . 46 TYR HB3 1 1
5 9791 1 1 46 TYR HD1 H -2.919 -7.721 12.605 1.00 . A A . 46 TYR HD1 1 1
5 9792 1 1 46 TYR HD2 H -0.039 -5.920 15.168 1.00 . A A . 46 TYR HD2 1 1
5 9793 1 1 46 TYR HE1 H -2.204 -9.951 13.358 1.00 . A A . 46 TYR HE1 1 1
5 9794 1 1 46 TYR HE2 H 0.684 -8.145 15.927 1.00 . A A . 46 TYR HE2 1 1
5 9795 1 1 46 TYR HH H 0.631 -10.523 14.975 1.00 . A A . 46 TYR HH 1 1
5 9796 1 1 46 TYR N N -3.263 -3.280 13.906 1.00 . A A . 46 TYR N 1 1
5 9797 1 1 46 TYR O O -3.309 -5.870 16.292 1.00 . A A . 46 TYR O 1 1
5 9798 1 1 46 TYR OH O -0.314 -10.428 15.112 1.00 . A A . 46 TYR OH 1 1
5 9799 1 1 47 MET C C -2.885 -3.764 18.561 1.00 . A A . 47 MET C 1 1
5 9800 1 1 47 MET CA C -1.685 -4.108 17.684 1.00 . A A . 47 MET CA 1 1
5 9801 1 1 47 MET CB C -0.519 -3.172 18.006 1.00 . A A . 47 MET CB 1 1
5 9802 1 1 47 MET CE C 2.649 -3.865 19.344 1.00 . A A . 47 MET CE 1 1
5 9803 1 1 47 MET CG C 0.780 -3.562 17.320 1.00 . A A . 47 MET CG 1 1
5 9804 1 1 47 MET H H -1.673 -3.278 15.737 1.00 . A A . 47 MET H 1 1
5 9805 1 1 47 MET HA H -1.385 -5.125 17.887 1.00 . A A . 47 MET HA 1 1
5 9806 1 1 47 MET HB2 H -0.779 -2.171 17.695 1.00 . A A . 47 MET HB2 1 1
5 9807 1 1 47 MET HB3 H -0.352 -3.177 19.073 1.00 . A A . 47 MET HB3 1 1
5 9808 1 1 47 MET HE1 H 2.228 -3.940 20.336 1.00 . A A . 47 MET HE1 1 1
5 9809 1 1 47 MET HE2 H 3.666 -4.227 19.356 1.00 . A A . 47 MET HE2 1 1
5 9810 1 1 47 MET HE3 H 2.638 -2.833 19.025 1.00 . A A . 47 MET HE3 1 1
5 9811 1 1 47 MET HG2 H 0.554 -3.920 16.326 1.00 . A A . 47 MET HG2 1 1
5 9812 1 1 47 MET HG3 H 1.410 -2.687 17.249 1.00 . A A . 47 MET HG3 1 1
5 9813 1 1 47 MET N N -2.032 -4.018 16.270 1.00 . A A . 47 MET N 1 1
5 9814 1 1 47 MET O O -2.999 -4.242 19.690 1.00 . A A . 47 MET O 1 1
5 9815 1 1 47 MET SD S 1.676 -4.850 18.208 1.00 . A A . 47 MET SD 1 1
5 9816 1 1 48 LEU C C -6.160 -3.408 18.410 1.00 . A A . 48 LEU C 1 1
5 9817 1 1 48 LEU CA C -4.970 -2.525 18.770 1.00 . A A . 48 LEU CA 1 1
5 9818 1 1 48 LEU CB C -5.299 -1.061 18.474 1.00 . A A . 48 LEU CB 1 1
5 9819 1 1 48 LEU CD1 C -3.053 0.048 18.571 1.00 . A A . 48 LEU CD1 1 1
5 9820 1 1 48 LEU CD2 C -5.110 1.344 19.157 1.00 . A A . 48 LEU CD2 1 1
5 9821 1 1 48 LEU CG C -4.438 -0.021 19.193 1.00 . A A . 48 LEU CG 1 1
5 9822 1 1 48 LEU H H -3.633 -2.585 17.130 1.00 . A A . 48 LEU H 1 1
5 9823 1 1 48 LEU HA H -4.762 -2.634 19.824 1.00 . A A . 48 LEU HA 1 1
5 9824 1 1 48 LEU HB2 H -5.187 -0.905 17.412 1.00 . A A . 48 LEU HB2 1 1
5 9825 1 1 48 LEU HB3 H -6.329 -0.891 18.755 1.00 . A A . 48 LEU HB3 1 1
5 9826 1 1 48 LEU HD11 H -2.565 -0.910 18.672 1.00 . A A . 48 LEU HD11 1 1
5 9827 1 1 48 LEU HD12 H -2.469 0.804 19.074 1.00 . A A . 48 LEU HD12 1 1
5 9828 1 1 48 LEU HD13 H -3.141 0.298 17.523 1.00 . A A . 48 LEU HD13 1 1
5 9829 1 1 48 LEU HD21 H -5.930 1.360 19.859 1.00 . A A . 48 LEU HD21 1 1
5 9830 1 1 48 LEU HD22 H -5.483 1.535 18.162 1.00 . A A . 48 LEU HD22 1 1
5 9831 1 1 48 LEU HD23 H -4.391 2.105 19.424 1.00 . A A . 48 LEU HD23 1 1
5 9832 1 1 48 LEU HG H -4.324 -0.312 20.229 1.00 . A A . 48 LEU HG 1 1
5 9833 1 1 48 LEU N N -3.778 -2.933 18.034 1.00 . A A . 48 LEU N 1 1
5 9834 1 1 48 LEU O O -7.305 -2.956 18.415 1.00 . A A . 48 LEU O 1 1
5 9835 1 1 49 ARG C C -7.054 -6.718 18.789 1.00 . A A . 49 ARG C 1 1
5 9836 1 1 49 ARG CA C -6.930 -5.617 17.740 1.00 . A A . 49 ARG CA 1 1
5 9837 1 1 49 ARG CB C -6.640 -6.234 16.370 1.00 . A A . 49 ARG CB 1 1
5 9838 1 1 49 ARG CD C -6.742 -5.939 13.876 1.00 . A A . 49 ARG CD 1 1
5 9839 1 1 49 ARG CG C -7.308 -5.501 15.218 1.00 . A A . 49 ARG CG 1 1
5 9840 1 1 49 ARG CZ C -7.522 -6.314 11.576 1.00 . A A . 49 ARG CZ 1 1
5 9841 1 1 49 ARG H H -4.950 -4.972 18.115 1.00 . A A . 49 ARG H 1 1
5 9842 1 1 49 ARG HA H -7.864 -5.077 17.691 1.00 . A A . 49 ARG HA 1 1
5 9843 1 1 49 ARG HB2 H -5.573 -6.226 16.203 1.00 . A A . 49 ARG HB2 1 1
5 9844 1 1 49 ARG HB3 H -6.988 -7.256 16.368 1.00 . A A . 49 ARG HB3 1 1
5 9845 1 1 49 ARG HD2 H -5.986 -5.231 13.571 1.00 . A A . 49 ARG HD2 1 1
5 9846 1 1 49 ARG HD3 H -6.295 -6.915 13.991 1.00 . A A . 49 ARG HD3 1 1
5 9847 1 1 49 ARG HE H -8.695 -5.813 13.109 1.00 . A A . 49 ARG HE 1 1
5 9848 1 1 49 ARG HG2 H -8.367 -5.712 15.235 1.00 . A A . 49 ARG HG2 1 1
5 9849 1 1 49 ARG HG3 H -7.148 -4.440 15.338 1.00 . A A . 49 ARG HG3 1 1
5 9850 1 1 49 ARG HH11 H -5.535 -6.552 11.849 1.00 . A A . 49 ARG HH11 1 1
5 9851 1 1 49 ARG HH12 H -6.098 -6.814 10.231 1.00 . A A . 49 ARG HH12 1 1
5 9852 1 1 49 ARG HH21 H -9.449 -6.155 10.984 1.00 . A A . 49 ARG HH21 1 1
5 9853 1 1 49 ARG HH22 H -8.324 -6.587 9.740 1.00 . A A . 49 ARG HH22 1 1
5 9854 1 1 49 ARG N N -5.882 -4.670 18.101 1.00 . A A . 49 ARG N 1 1
5 9855 1 1 49 ARG NE N -7.772 -6.007 12.843 1.00 . A A . 49 ARG NE 1 1
5 9856 1 1 49 ARG NH1 N -6.283 -6.582 11.186 1.00 . A A . 49 ARG NH1 1 1
5 9857 1 1 49 ARG NH2 N -8.513 -6.356 10.694 1.00 . A A . 49 ARG NH2 1 1
5 9858 1 1 49 ARG O O -6.081 -7.103 19.438 1.00 . A A . 49 ARG O 1 1
5 9859 1 1 50 PRO C C -7.944 -9.634 19.522 1.00 . A A . 50 PRO C 1 1
5 9860 1 1 50 PRO CA C -8.558 -8.300 19.932 1.00 . A A . 50 PRO CA 1 1
5 9861 1 1 50 PRO CB C -10.086 -8.391 19.927 1.00 . A A . 50 PRO CB 1 1
5 9862 1 1 50 PRO CD C -9.484 -6.826 18.223 1.00 . A A . 50 PRO CD 1 1
5 9863 1 1 50 PRO CG C -10.492 -7.881 18.587 1.00 . A A . 50 PRO CG 1 1
5 9864 1 1 50 PRO HA H -8.215 -8.035 20.921 1.00 . A A . 50 PRO HA 1 1
5 9865 1 1 50 PRO HB2 H -10.389 -9.420 20.067 1.00 . A A . 50 PRO HB2 1 1
5 9866 1 1 50 PRO HB3 H -10.490 -7.780 20.720 1.00 . A A . 50 PRO HB3 1 1
5 9867 1 1 50 PRO HD2 H -9.304 -6.828 17.159 1.00 . A A . 50 PRO HD2 1 1
5 9868 1 1 50 PRO HD3 H -9.822 -5.853 18.549 1.00 . A A . 50 PRO HD3 1 1
5 9869 1 1 50 PRO HG2 H -10.471 -8.684 17.867 1.00 . A A . 50 PRO HG2 1 1
5 9870 1 1 50 PRO HG3 H -11.481 -7.451 18.643 1.00 . A A . 50 PRO HG3 1 1
5 9871 1 1 50 PRO N N -8.279 -7.237 18.962 1.00 . A A . 50 PRO N 1 1
5 9872 1 1 50 PRO O O -7.346 -10.330 20.343 1.00 . A A . 50 PRO O 1 1
5 9873 1 1 51 SER C C -6.092 -11.402 18.121 1.00 . A A . 51 SER C 1 1
5 9874 1 1 51 SER CA C -7.558 -11.238 17.732 1.00 . A A . 51 SER CA 1 1
5 9875 1 1 51 SER CB C -7.702 -11.289 16.210 1.00 . A A . 51 SER CB 1 1
5 9876 1 1 51 SER H H -8.582 -9.387 17.644 1.00 . A A . 51 SER H 1 1
5 9877 1 1 51 SER HA H -8.126 -12.047 18.167 1.00 . A A . 51 SER HA 1 1
5 9878 1 1 51 SER HB2 H -7.276 -12.211 15.842 1.00 . A A . 51 SER HB2 1 1
5 9879 1 1 51 SER HB3 H -8.749 -11.246 15.949 1.00 . A A . 51 SER HB3 1 1
5 9880 1 1 51 SER HG H -6.580 -10.506 14.807 1.00 . A A . 51 SER HG 1 1
5 9881 1 1 51 SER N N -8.095 -9.985 18.249 1.00 . A A . 51 SER N 1 1
5 9882 1 1 51 SER O O -5.646 -12.498 18.459 1.00 . A A . 51 SER O 1 1
5 9883 1 1 51 SER OG O -7.033 -10.201 15.597 1.00 . A A . 51 SER OG 1 1
5 9884 1 1 52 VAL C C -3.734 -10.581 19.909 1.00 . A A . 52 VAL C 1 1
5 9885 1 1 52 VAL CA C -3.930 -10.322 18.420 1.00 . A A . 52 VAL CA 1 1
5 9886 1 1 52 VAL CB C -3.242 -8.996 18.045 1.00 . A A . 52 VAL CB 1 1
5 9887 1 1 52 VAL CG1 C -1.779 -9.019 18.461 1.00 . A A . 52 VAL CG1 1 1
5 9888 1 1 52 VAL CG2 C -3.377 -8.729 16.554 1.00 . A A . 52 VAL CG2 1 1
5 9889 1 1 52 VAL H H -5.758 -9.457 17.795 1.00 . A A . 52 VAL H 1 1
5 9890 1 1 52 VAL HA H -3.460 -11.118 17.861 1.00 . A A . 52 VAL HA 1 1
5 9891 1 1 52 VAL HB H -3.732 -8.196 18.579 1.00 . A A . 52 VAL HB 1 1
5 9892 1 1 52 VAL HG11 H -1.321 -8.071 18.217 1.00 . A A . 52 VAL HG11 1 1
5 9893 1 1 52 VAL HG12 H -1.709 -9.191 19.525 1.00 . A A . 52 VAL HG12 1 1
5 9894 1 1 52 VAL HG13 H -1.267 -9.810 17.933 1.00 . A A . 52 VAL HG13 1 1
5 9895 1 1 52 VAL HG21 H -4.305 -8.212 16.363 1.00 . A A . 52 VAL HG21 1 1
5 9896 1 1 52 VAL HG22 H -2.550 -8.120 16.222 1.00 . A A . 52 VAL HG22 1 1
5 9897 1 1 52 VAL HG23 H -3.371 -9.667 16.017 1.00 . A A . 52 VAL HG23 1 1
5 9898 1 1 52 VAL N N -5.346 -10.302 18.072 1.00 . A A . 52 VAL N 1 1
5 9899 1 1 52 VAL O O -4.224 -9.828 20.750 1.00 . A A . 52 VAL O 1 1
5 9900 1 1 53 ASN C C -1.617 -11.168 22.193 1.00 . A A . 53 ASN C 1 1
5 9901 1 1 53 ASN CA C -2.752 -12.010 21.618 1.00 . A A . 53 ASN CA 1 1
5 9902 1 1 53 ASN CB C -2.405 -13.496 21.726 1.00 . A A . 53 ASN CB 1 1
5 9903 1 1 53 ASN CG C -3.513 -14.388 21.201 1.00 . A A . 53 ASN CG 1 1
5 9904 1 1 53 ASN H H -2.649 -12.213 19.513 1.00 . A A . 53 ASN H 1 1
5 9905 1 1 53 ASN HA H -3.651 -11.817 22.184 1.00 . A A . 53 ASN HA 1 1
5 9906 1 1 53 ASN HB2 H -1.510 -13.693 21.154 1.00 . A A . 53 ASN HB2 1 1
5 9907 1 1 53 ASN HB3 H -2.228 -13.744 22.762 1.00 . A A . 53 ASN HB3 1 1
5 9908 1 1 53 ASN HD21 H -2.367 -14.956 19.678 1.00 . A A . 53 ASN HD21 1 1
5 9909 1 1 53 ASN HD22 H -3.949 -15.651 19.728 1.00 . A A . 53 ASN HD22 1 1
5 9910 1 1 53 ASN N N -3.014 -11.651 20.229 1.00 . A A . 53 ASN N 1 1
5 9911 1 1 53 ASN ND2 N -3.250 -15.067 20.090 1.00 . A A . 53 ASN ND2 1 1
5 9912 1 1 53 ASN O O -1.111 -10.256 21.537 1.00 . A A . 53 ASN O 1 1
5 9913 1 1 53 ASN OD1 O -4.593 -14.466 21.787 1.00 . A A . 53 ASN OD1 1 1
5 9914 1 1 54 THR C C 1.201 -11.041 23.431 1.00 . A A . 54 THR C 1 1
5 9915 1 1 54 THR CA C -0.145 -10.753 24.086 1.00 . A A . 54 THR CA 1 1
5 9916 1 1 54 THR CB C -0.063 -11.114 25.581 1.00 . A A . 54 THR CB 1 1
5 9917 1 1 54 THR CG2 C -0.126 -9.863 26.445 1.00 . A A . 54 THR CG2 1 1
5 9918 1 1 54 THR H H -1.662 -12.217 23.893 1.00 . A A . 54 THR H 1 1
5 9919 1 1 54 THR HA H -0.356 -9.697 24.004 1.00 . A A . 54 THR HA 1 1
5 9920 1 1 54 THR HB H 0.878 -11.613 25.765 1.00 . A A . 54 THR HB 1 1
5 9921 1 1 54 THR HG1 H -0.775 -12.847 26.198 1.00 . A A . 54 THR HG1 1 1
5 9922 1 1 54 THR HG21 H -0.974 -9.264 26.147 1.00 . A A . 54 THR HG21 1 1
5 9923 1 1 54 THR HG22 H 0.781 -9.291 26.317 1.00 . A A . 54 THR HG22 1 1
5 9924 1 1 54 THR HG23 H -0.231 -10.146 27.481 1.00 . A A . 54 THR HG23 1 1
5 9925 1 1 54 THR N N -1.220 -11.480 23.422 1.00 . A A . 54 THR N 1 1
5 9926 1 1 54 THR O O 1.954 -10.123 23.108 1.00 . A A . 54 THR O 1 1
5 9927 1 1 54 THR OG1 O -1.135 -11.997 25.932 1.00 . A A . 54 THR OG1 1 1
5 9928 1 1 55 ARG C C 2.970 -12.003 21.295 1.00 . A A . 55 ARG C 1 1
5 9929 1 1 55 ARG CA C 2.752 -12.731 22.618 1.00 . A A . 55 ARG CA 1 1
5 9930 1 1 55 ARG CB C 2.764 -14.243 22.389 1.00 . A A . 55 ARG CB 1 1
5 9931 1 1 55 ARG CD C 1.472 -16.279 21.681 1.00 . A A . 55 ARG CD 1 1
5 9932 1 1 55 ARG CG C 1.528 -14.760 21.670 1.00 . A A . 55 ARG CG 1 1
5 9933 1 1 55 ARG CZ C 3.003 -18.162 21.288 1.00 . A A . 55 ARG CZ 1 1
5 9934 1 1 55 ARG H H 0.855 -13.009 23.514 1.00 . A A . 55 ARG H 1 1
5 9935 1 1 55 ARG HA H 3.554 -12.472 23.294 1.00 . A A . 55 ARG HA 1 1
5 9936 1 1 55 ARG HB2 H 3.631 -14.500 21.798 1.00 . A A . 55 ARG HB2 1 1
5 9937 1 1 55 ARG HB3 H 2.831 -14.740 23.345 1.00 . A A . 55 ARG HB3 1 1
5 9938 1 1 55 ARG HD2 H 1.328 -16.614 22.698 1.00 . A A . 55 ARG HD2 1 1
5 9939 1 1 55 ARG HD3 H 0.637 -16.599 21.075 1.00 . A A . 55 ARG HD3 1 1
5 9940 1 1 55 ARG HE H 3.320 -16.289 20.680 1.00 . A A . 55 ARG HE 1 1
5 9941 1 1 55 ARG HG2 H 0.648 -14.375 22.164 1.00 . A A . 55 ARG HG2 1 1
5 9942 1 1 55 ARG HG3 H 1.549 -14.416 20.647 1.00 . A A . 55 ARG HG3 1 1
5 9943 1 1 55 ARG HH11 H 1.323 -18.631 22.308 1.00 . A A . 55 ARG HH11 1 1
5 9944 1 1 55 ARG HH12 H 2.411 -19.949 22.024 1.00 . A A . 55 ARG HH12 1 1
5 9945 1 1 55 ARG HH21 H 4.761 -18.017 20.301 1.00 . A A . 55 ARG HH21 1 1
5 9946 1 1 55 ARG HH22 H 4.367 -19.598 20.883 1.00 . A A . 55 ARG HH22 1 1
5 9947 1 1 55 ARG N N 1.496 -12.322 23.236 1.00 . A A . 55 ARG N 1 1
5 9948 1 1 55 ARG NE N 2.697 -16.877 21.155 1.00 . A A . 55 ARG NE 1 1
5 9949 1 1 55 ARG NH1 N 2.179 -18.981 21.926 1.00 . A A . 55 ARG NH1 1 1
5 9950 1 1 55 ARG NH2 N 4.137 -18.631 20.782 1.00 . A A . 55 ARG NH2 1 1
5 9951 1 1 55 ARG O O 4.043 -11.452 21.047 1.00 . A A . 55 ARG O 1 1
5 9952 1 1 56 ARG C C 2.437 -9.887 19.306 1.00 . A A . 56 ARG C 1 1
5 9953 1 1 56 ARG CA C 2.025 -11.348 19.150 1.00 . A A . 56 ARG CA 1 1
5 9954 1 1 56 ARG CB C 0.680 -11.435 18.427 1.00 . A A . 56 ARG CB 1 1
5 9955 1 1 56 ARG CD C 1.228 -13.531 17.152 1.00 . A A . 56 ARG CD 1 1
5 9956 1 1 56 ARG CG C 0.253 -12.858 18.106 1.00 . A A . 56 ARG CG 1 1
5 9957 1 1 56 ARG CZ C 1.662 -15.817 16.360 1.00 . A A . 56 ARG CZ 1 1
5 9958 1 1 56 ARG H H 1.116 -12.462 20.703 1.00 . A A . 56 ARG H 1 1
5 9959 1 1 56 ARG HA H 2.773 -11.860 18.564 1.00 . A A . 56 ARG HA 1 1
5 9960 1 1 56 ARG HB2 H -0.080 -10.986 19.049 1.00 . A A . 56 ARG HB2 1 1
5 9961 1 1 56 ARG HB3 H 0.747 -10.885 17.501 1.00 . A A . 56 ARG HB3 1 1
5 9962 1 1 56 ARG HD2 H 1.269 -12.958 16.238 1.00 . A A . 56 ARG HD2 1 1
5 9963 1 1 56 ARG HD3 H 2.205 -13.547 17.611 1.00 . A A . 56 ARG HD3 1 1
5 9964 1 1 56 ARG HE H -0.108 -15.145 16.986 1.00 . A A . 56 ARG HE 1 1
5 9965 1 1 56 ARG HG2 H 0.212 -13.428 19.022 1.00 . A A . 56 ARG HG2 1 1
5 9966 1 1 56 ARG HG3 H -0.726 -12.836 17.650 1.00 . A A . 56 ARG HG3 1 1
5 9967 1 1 56 ARG HH11 H 3.269 -14.593 16.345 1.00 . A A . 56 ARG HH11 1 1
5 9968 1 1 56 ARG HH12 H 3.562 -16.207 15.790 1.00 . A A . 56 ARG HH12 1 1
5 9969 1 1 56 ARG HH21 H 0.265 -17.274 16.257 1.00 . A A . 56 ARG HH21 1 1
5 9970 1 1 56 ARG HH22 H 1.852 -17.731 15.739 1.00 . A A . 56 ARG HH22 1 1
5 9971 1 1 56 ARG N N 1.945 -12.006 20.449 1.00 . A A . 56 ARG N 1 1
5 9972 1 1 56 ARG NE N 0.828 -14.899 16.836 1.00 . A A . 56 ARG NE 1 1
5 9973 1 1 56 ARG NH1 N 2.935 -15.514 16.147 1.00 . A A . 56 ARG NH1 1 1
5 9974 1 1 56 ARG NH2 N 1.224 -17.042 16.097 1.00 . A A . 56 ARG NH2 1 1
5 9975 1 1 56 ARG O O 3.303 -9.394 18.583 1.00 . A A . 56 ARG O 1 1
5 9976 1 1 57 LYS C C 3.555 -7.620 20.964 1.00 . A A . 57 LYS C 1 1
5 9977 1 1 57 LYS CA C 2.110 -7.794 20.505 1.00 . A A . 57 LYS CA 1 1
5 9978 1 1 57 LYS CB C 1.157 -7.228 21.561 1.00 . A A . 57 LYS CB 1 1
5 9979 1 1 57 LYS CD C -1.250 -6.893 22.195 1.00 . A A . 57 LYS CD 1 1
5 9980 1 1 57 LYS CE C -2.686 -6.942 21.694 1.00 . A A . 57 LYS CE 1 1
5 9981 1 1 57 LYS CG C -0.257 -7.014 21.051 1.00 . A A . 57 LYS CG 1 1
5 9982 1 1 57 LYS H H 1.128 -9.646 20.798 1.00 . A A . 57 LYS H 1 1
5 9983 1 1 57 LYS HA H 1.972 -7.254 19.581 1.00 . A A . 57 LYS HA 1 1
5 9984 1 1 57 LYS HB2 H 1.117 -7.913 22.396 1.00 . A A . 57 LYS HB2 1 1
5 9985 1 1 57 LYS HB3 H 1.542 -6.278 21.903 1.00 . A A . 57 LYS HB3 1 1
5 9986 1 1 57 LYS HD2 H -1.093 -7.709 22.885 1.00 . A A . 57 LYS HD2 1 1
5 9987 1 1 57 LYS HD3 H -1.087 -5.953 22.703 1.00 . A A . 57 LYS HD3 1 1
5 9988 1 1 57 LYS HE2 H -2.864 -6.083 21.066 1.00 . A A . 57 LYS HE2 1 1
5 9989 1 1 57 LYS HE3 H -2.820 -7.845 21.116 1.00 . A A . 57 LYS HE3 1 1
5 9990 1 1 57 LYS HG2 H -0.286 -6.107 20.466 1.00 . A A . 57 LYS HG2 1 1
5 9991 1 1 57 LYS HG3 H -0.537 -7.854 20.431 1.00 . A A . 57 LYS HG3 1 1
5 9992 1 1 57 LYS HZ1 H -3.580 -7.810 23.371 1.00 . A A . 57 LYS HZ1 1 1
5 9993 1 1 57 LYS HZ2 H -4.634 -6.865 22.444 1.00 . A A . 57 LYS HZ2 1 1
5 9994 1 1 57 LYS HZ3 H -3.486 -6.122 23.441 1.00 . A A . 57 LYS HZ3 1 1
5 9995 1 1 57 LYS N N 1.810 -9.198 20.253 1.00 . A A . 57 LYS N 1 1
5 9996 1 1 57 LYS NZ N -3.665 -6.935 22.816 1.00 . A A . 57 LYS NZ 1 1
5 9997 1 1 57 LYS O O 4.293 -6.795 20.426 1.00 . A A . 57 LYS O 1 1
5 9998 1 1 58 LEU C C 6.338 -8.442 21.370 1.00 . A A . 58 LEU C 1 1
5 9999 1 1 58 LEU CA C 5.309 -8.338 22.491 1.00 . A A . 58 LEU CA 1 1
5 10000 1 1 58 LEU CB C 5.534 -9.457 23.510 1.00 . A A . 58 LEU CB 1 1
5 10001 1 1 58 LEU CD1 C 7.966 -10.048 23.363 1.00 . A A . 58 LEU CD1 1 1
5 10002 1 1 58 LEU CD2 C 7.250 -8.023 24.644 1.00 . A A . 58 LEU CD2 1 1
5 10003 1 1 58 LEU CG C 6.880 -9.441 24.237 1.00 . A A . 58 LEU CG 1 1
5 10004 1 1 58 LEU H H 3.319 -9.042 22.349 1.00 . A A . 58 LEU H 1 1
5 10005 1 1 58 LEU HA H 5.427 -7.384 22.983 1.00 . A A . 58 LEU HA 1 1
5 10006 1 1 58 LEU HB2 H 4.756 -9.387 24.255 1.00 . A A . 58 LEU HB2 1 1
5 10007 1 1 58 LEU HB3 H 5.449 -10.400 22.990 1.00 . A A . 58 LEU HB3 1 1
5 10008 1 1 58 LEU HD11 H 7.535 -10.376 22.429 1.00 . A A . 58 LEU HD11 1 1
5 10009 1 1 58 LEU HD12 H 8.408 -10.892 23.871 1.00 . A A . 58 LEU HD12 1 1
5 10010 1 1 58 LEU HD13 H 8.727 -9.307 23.168 1.00 . A A . 58 LEU HD13 1 1
5 10011 1 1 58 LEU HD21 H 7.966 -8.055 25.452 1.00 . A A . 58 LEU HD21 1 1
5 10012 1 1 58 LEU HD22 H 6.363 -7.499 24.969 1.00 . A A . 58 LEU HD22 1 1
5 10013 1 1 58 LEU HD23 H 7.683 -7.507 23.798 1.00 . A A . 58 LEU HD23 1 1
5 10014 1 1 58 LEU HG H 6.803 -10.039 25.136 1.00 . A A . 58 LEU HG 1 1
5 10015 1 1 58 LEU N N 3.952 -8.404 21.961 1.00 . A A . 58 LEU N 1 1
5 10016 1 1 58 LEU O O 7.339 -7.725 21.362 1.00 . A A . 58 LEU O 1 1
5 10017 1 1 59 LEU C C 6.987 -8.315 18.378 1.00 . A A . 59 LEU C 1 1
5 10018 1 1 59 LEU CA C 6.986 -9.535 19.293 1.00 . A A . 59 LEU CA 1 1
5 10019 1 1 59 LEU CB C 6.582 -10.780 18.502 1.00 . A A . 59 LEU CB 1 1
5 10020 1 1 59 LEU CD1 C 6.750 -13.243 18.069 1.00 . A A . 59 LEU CD1 1 1
5 10021 1 1 59 LEU CD2 C 8.755 -11.977 18.865 1.00 . A A . 59 LEU CD2 1 1
5 10022 1 1 59 LEU CG C 7.239 -12.092 18.934 1.00 . A A . 59 LEU CG 1 1
5 10023 1 1 59 LEU H H 5.270 -9.880 20.482 1.00 . A A . 59 LEU H 1 1
5 10024 1 1 59 LEU HA H 7.982 -9.676 19.686 1.00 . A A . 59 LEU HA 1 1
5 10025 1 1 59 LEU HB2 H 5.513 -10.899 18.597 1.00 . A A . 59 LEU HB2 1 1
5 10026 1 1 59 LEU HB3 H 6.833 -10.608 17.465 1.00 . A A . 59 LEU HB3 1 1
5 10027 1 1 59 LEU HD11 H 6.545 -12.884 17.072 1.00 . A A . 59 LEU HD11 1 1
5 10028 1 1 59 LEU HD12 H 5.847 -13.655 18.495 1.00 . A A . 59 LEU HD12 1 1
5 10029 1 1 59 LEU HD13 H 7.510 -14.010 18.027 1.00 . A A . 59 LEU HD13 1 1
5 10030 1 1 59 LEU HD21 H 9.175 -12.175 19.839 1.00 . A A . 59 LEU HD21 1 1
5 10031 1 1 59 LEU HD22 H 9.026 -10.980 18.551 1.00 . A A . 59 LEU HD22 1 1
5 10032 1 1 59 LEU HD23 H 9.138 -12.695 18.153 1.00 . A A . 59 LEU HD23 1 1
5 10033 1 1 59 LEU HG H 6.965 -12.305 19.958 1.00 . A A . 59 LEU HG 1 1
5 10034 1 1 59 LEU N N 6.084 -9.338 20.422 1.00 . A A . 59 LEU N 1 1
5 10035 1 1 59 LEU O O 8.043 -7.801 18.012 1.00 . A A . 59 LEU O 1 1
5 10036 1 1 60 GLY C C 6.448 -5.501 17.669 1.00 . A A . 60 GLY C 1 1
5 10037 1 1 60 GLY CA C 5.680 -6.697 17.144 1.00 . A A . 60 GLY CA 1 1
5 10038 1 1 60 GLY H H 4.986 -8.305 18.335 1.00 . A A . 60 GLY H 1 1
5 10039 1 1 60 GLY HA2 H 6.059 -6.955 16.167 1.00 . A A . 60 GLY HA2 1 1
5 10040 1 1 60 GLY HA3 H 4.637 -6.430 17.056 1.00 . A A . 60 GLY HA3 1 1
5 10041 1 1 60 GLY N N 5.794 -7.855 18.012 1.00 . A A . 60 GLY N 1 1
5 10042 1 1 60 GLY O O 7.067 -4.765 16.900 1.00 . A A . 60 GLY O 1 1
5 10043 1 1 61 LEU C C 8.609 -4.280 19.373 1.00 . A A . 61 LEU C 1 1
5 10044 1 1 61 LEU CA C 7.105 -4.186 19.610 1.00 . A A . 61 LEU CA 1 1
5 10045 1 1 61 LEU CB C 6.815 -4.157 21.111 1.00 . A A . 61 LEU CB 1 1
5 10046 1 1 61 LEU CD1 C 8.139 -2.101 21.663 1.00 . A A . 61 LEU CD1 1 1
5 10047 1 1 61 LEU CD2 C 5.706 -1.908 21.114 1.00 . A A . 61 LEU CD2 1 1
5 10048 1 1 61 LEU CG C 6.778 -2.773 21.761 1.00 . A A . 61 LEU CG 1 1
5 10049 1 1 61 LEU H H 5.898 -5.923 19.544 1.00 . A A . 61 LEU H 1 1
5 10050 1 1 61 LEU HA H 6.739 -3.274 19.163 1.00 . A A . 61 LEU HA 1 1
5 10051 1 1 61 LEU HB2 H 5.854 -4.623 21.271 1.00 . A A . 61 LEU HB2 1 1
5 10052 1 1 61 LEU HB3 H 7.581 -4.736 21.607 1.00 . A A . 61 LEU HB3 1 1
5 10053 1 1 61 LEU HD11 H 8.910 -2.855 21.619 1.00 . A A . 61 LEU HD11 1 1
5 10054 1 1 61 LEU HD12 H 8.295 -1.476 22.530 1.00 . A A . 61 LEU HD12 1 1
5 10055 1 1 61 LEU HD13 H 8.176 -1.494 20.770 1.00 . A A . 61 LEU HD13 1 1
5 10056 1 1 61 LEU HD21 H 6.168 -1.222 20.420 1.00 . A A . 61 LEU HD21 1 1
5 10057 1 1 61 LEU HD22 H 5.184 -1.352 21.878 1.00 . A A . 61 LEU HD22 1 1
5 10058 1 1 61 LEU HD23 H 5.005 -2.539 20.585 1.00 . A A . 61 LEU HD23 1 1
5 10059 1 1 61 LEU HG H 6.534 -2.881 22.809 1.00 . A A . 61 LEU HG 1 1
5 10060 1 1 61 LEU N N 6.408 -5.304 18.982 1.00 . A A . 61 LEU N 1 1
5 10061 1 1 61 LEU O O 9.259 -3.287 19.046 1.00 . A A . 61 LEU O 1 1
5 10062 1 1 62 TYR C C 10.971 -5.494 17.882 1.00 . A A . 62 TYR C 1 1
5 10063 1 1 62 TYR CA C 10.582 -5.704 19.342 1.00 . A A . 62 TYR CA 1 1
5 10064 1 1 62 TYR CB C 10.963 -7.117 19.785 1.00 . A A . 62 TYR CB 1 1
5 10065 1 1 62 TYR CD1 C 12.439 -6.383 21.698 1.00 . A A . 62 TYR CD1 1 1
5 10066 1 1 62 TYR CD2 C 10.828 -8.091 22.111 1.00 . A A . 62 TYR CD2 1 1
5 10067 1 1 62 TYR CE1 C 12.858 -6.454 23.013 1.00 . A A . 62 TYR CE1 1 1
5 10068 1 1 62 TYR CE2 C 11.239 -8.168 23.427 1.00 . A A . 62 TYR CE2 1 1
5 10069 1 1 62 TYR CG C 11.418 -7.198 21.225 1.00 . A A . 62 TYR CG 1 1
5 10070 1 1 62 TYR CZ C 12.255 -7.348 23.874 1.00 . A A . 62 TYR CZ 1 1
5 10071 1 1 62 TYR H H 8.584 -6.233 19.799 1.00 . A A . 62 TYR H 1 1
5 10072 1 1 62 TYR HA H 11.116 -4.990 19.951 1.00 . A A . 62 TYR HA 1 1
5 10073 1 1 62 TYR HB2 H 10.109 -7.766 19.671 1.00 . A A . 62 TYR HB2 1 1
5 10074 1 1 62 TYR HB3 H 11.769 -7.477 19.162 1.00 . A A . 62 TYR HB3 1 1
5 10075 1 1 62 TYR HD1 H 12.909 -5.684 21.022 1.00 . A A . 62 TYR HD1 1 1
5 10076 1 1 62 TYR HD2 H 10.033 -8.732 21.758 1.00 . A A . 62 TYR HD2 1 1
5 10077 1 1 62 TYR HE1 H 13.653 -5.812 23.363 1.00 . A A . 62 TYR HE1 1 1
5 10078 1 1 62 TYR HE2 H 10.768 -8.868 24.101 1.00 . A A . 62 TYR HE2 1 1
5 10079 1 1 62 TYR HH H 13.463 -6.896 25.299 1.00 . A A . 62 TYR HH 1 1
5 10080 1 1 62 TYR N N 9.155 -5.480 19.538 1.00 . A A . 62 TYR N 1 1
5 10081 1 1 62 TYR O O 12.056 -4.993 17.581 1.00 . A A . 62 TYR O 1 1
5 10082 1 1 62 TYR OH O 12.669 -7.422 25.184 1.00 . A A . 62 TYR OH 1 1
5 10083 1 1 63 LEU C C 10.371 -4.263 15.149 1.00 . A A . 63 LEU C 1 1
5 10084 1 1 63 LEU CA C 10.326 -5.735 15.547 1.00 . A A . 63 LEU CA 1 1
5 10085 1 1 63 LEU CB C 9.243 -6.459 14.745 1.00 . A A . 63 LEU CB 1 1
5 10086 1 1 63 LEU CD1 C 10.666 -6.984 12.750 1.00 . A A . 63 LEU CD1 1 1
5 10087 1 1 63 LEU CD2 C 8.173 -7.047 12.556 1.00 . A A . 63 LEU CD2 1 1
5 10088 1 1 63 LEU CG C 9.359 -6.367 13.224 1.00 . A A . 63 LEU CG 1 1
5 10089 1 1 63 LEU H H 9.232 -6.273 17.277 1.00 . A A . 63 LEU H 1 1
5 10090 1 1 63 LEU HA H 11.284 -6.184 15.329 1.00 . A A . 63 LEU HA 1 1
5 10091 1 1 63 LEU HB2 H 9.273 -7.503 15.016 1.00 . A A . 63 LEU HB2 1 1
5 10092 1 1 63 LEU HB3 H 8.287 -6.042 15.031 1.00 . A A . 63 LEU HB3 1 1
5 10093 1 1 63 LEU HD11 H 11.495 -6.412 13.137 1.00 . A A . 63 LEU HD11 1 1
5 10094 1 1 63 LEU HD12 H 10.696 -6.978 11.670 1.00 . A A . 63 LEU HD12 1 1
5 10095 1 1 63 LEU HD13 H 10.732 -8.002 13.105 1.00 . A A . 63 LEU HD13 1 1
5 10096 1 1 63 LEU HD21 H 8.036 -8.030 12.979 1.00 . A A . 63 LEU HD21 1 1
5 10097 1 1 63 LEU HD22 H 8.358 -7.133 11.495 1.00 . A A . 63 LEU HD22 1 1
5 10098 1 1 63 LEU HD23 H 7.282 -6.457 12.718 1.00 . A A . 63 LEU HD23 1 1
5 10099 1 1 63 LEU HG H 9.357 -5.326 12.931 1.00 . A A . 63 LEU HG 1 1
5 10100 1 1 63 LEU N N 10.078 -5.881 16.977 1.00 . A A . 63 LEU N 1 1
5 10101 1 1 63 LEU O O 11.353 -3.796 14.573 1.00 . A A . 63 LEU O 1 1
5 10102 1 1 64 MET C C 10.333 -1.339 15.837 1.00 . A A . 64 MET C 1 1
5 10103 1 1 64 MET CA C 9.222 -2.118 15.140 1.00 . A A . 64 MET CA 1 1
5 10104 1 1 64 MET CB C 7.858 -1.557 15.547 1.00 . A A . 64 MET CB 1 1
5 10105 1 1 64 MET CE C 7.380 0.802 18.913 1.00 . A A . 64 MET CE 1 1
5 10106 1 1 64 MET CG C 7.769 -1.182 17.017 1.00 . A A . 64 MET CG 1 1
5 10107 1 1 64 MET H H 8.551 -3.967 15.922 1.00 . A A . 64 MET H 1 1
5 10108 1 1 64 MET HA H 9.340 -2.014 14.072 1.00 . A A . 64 MET HA 1 1
5 10109 1 1 64 MET HB2 H 7.655 -0.675 14.959 1.00 . A A . 64 MET HB2 1 1
5 10110 1 1 64 MET HB3 H 7.101 -2.300 15.342 1.00 . A A . 64 MET HB3 1 1
5 10111 1 1 64 MET HE1 H 7.534 -0.075 19.525 1.00 . A A . 64 MET HE1 1 1
5 10112 1 1 64 MET HE2 H 7.822 1.661 19.396 1.00 . A A . 64 MET HE2 1 1
5 10113 1 1 64 MET HE3 H 6.321 0.968 18.781 1.00 . A A . 64 MET HE3 1 1
5 10114 1 1 64 MET HG2 H 6.767 -1.380 17.367 1.00 . A A . 64 MET HG2 1 1
5 10115 1 1 64 MET HG3 H 8.469 -1.789 17.572 1.00 . A A . 64 MET HG3 1 1
5 10116 1 1 64 MET N N 9.303 -3.538 15.462 1.00 . A A . 64 MET N 1 1
5 10117 1 1 64 MET O O 10.804 -0.322 15.328 1.00 . A A . 64 MET O 1 1
5 10118 1 1 64 MET SD S 8.149 0.556 17.314 1.00 . A A . 64 MET SD 1 1
5 10119 1 1 65 ASN C C 13.149 -1.304 17.065 1.00 . A A . 65 ASN C 1 1
5 10120 1 1 65 ASN CA C 11.803 -1.170 17.770 1.00 . A A . 65 ASN CA 1 1
5 10121 1 1 65 ASN CB C 11.888 -1.771 19.174 1.00 . A A . 65 ASN CB 1 1
5 10122 1 1 65 ASN CG C 12.811 -0.985 20.085 1.00 . A A . 65 ASN CG 1 1
5 10123 1 1 65 ASN H H 10.333 -2.637 17.358 1.00 . A A . 65 ASN H 1 1
5 10124 1 1 65 ASN HA H 11.555 -0.123 17.851 1.00 . A A . 65 ASN HA 1 1
5 10125 1 1 65 ASN HB2 H 10.902 -1.781 19.615 1.00 . A A . 65 ASN HB2 1 1
5 10126 1 1 65 ASN HB3 H 12.257 -2.783 19.105 1.00 . A A . 65 ASN HB3 1 1
5 10127 1 1 65 ASN HD21 H 13.124 -2.599 21.203 1.00 . A A . 65 ASN HD21 1 1
5 10128 1 1 65 ASN HD22 H 13.950 -1.166 21.704 1.00 . A A . 65 ASN HD22 1 1
5 10129 1 1 65 ASN N N 10.747 -1.822 17.003 1.00 . A A . 65 ASN N 1 1
5 10130 1 1 65 ASN ND2 N 13.349 -1.651 21.100 1.00 . A A . 65 ASN ND2 1 1
5 10131 1 1 65 ASN O O 13.872 -0.322 16.892 1.00 . A A . 65 ASN O 1 1
5 10132 1 1 65 ASN OD1 O 13.037 0.208 19.878 1.00 . A A . 65 ASN OD1 1 1
5 10133 1 1 66 HIS C C 14.772 -2.092 14.614 1.00 . A A . 66 HIS C 1 1
5 10134 1 1 66 HIS CA C 14.739 -2.788 15.971 1.00 . A A . 66 HIS CA 1 1
5 10135 1 1 66 HIS CB C 14.941 -4.293 15.790 1.00 . A A . 66 HIS CB 1 1
5 10136 1 1 66 HIS CD2 C 16.950 -5.000 14.310 1.00 . A A . 66 HIS CD2 1 1
5 10137 1 1 66 HIS CE1 C 18.479 -5.112 15.877 1.00 . A A . 66 HIS CE1 1 1
5 10138 1 1 66 HIS CG C 16.356 -4.674 15.482 1.00 . A A . 66 HIS CG 1 1
5 10139 1 1 66 HIS H H 12.862 -3.268 16.825 1.00 . A A . 66 HIS H 1 1
5 10140 1 1 66 HIS HA H 15.538 -2.398 16.582 1.00 . A A . 66 HIS HA 1 1
5 10141 1 1 66 HIS HB2 H 14.651 -4.800 16.698 1.00 . A A . 66 HIS HB2 1 1
5 10142 1 1 66 HIS HB3 H 14.319 -4.638 14.976 1.00 . A A . 66 HIS HB3 1 1
5 10143 1 1 66 HIS HD1 H 17.222 -4.575 17.400 1.00 . A A . 66 HIS HD1 1 1
5 10144 1 1 66 HIS HD2 H 16.476 -5.042 13.339 1.00 . A A . 66 HIS HD2 1 1
5 10145 1 1 66 HIS HE1 H 19.421 -5.253 16.385 1.00 . A A . 66 HIS HE1 1 1
5 10146 1 1 66 HIS N N 13.479 -2.526 16.659 1.00 . A A . 66 HIS N 1 1
5 10147 1 1 66 HIS ND1 N 17.340 -4.755 16.444 1.00 . A A . 66 HIS ND1 1 1
5 10148 1 1 66 HIS NE2 N 18.269 -5.267 14.583 1.00 . A A . 66 HIS NE2 1 1
5 10149 1 1 66 HIS O O 15.829 -1.666 14.149 1.00 . A A . 66 HIS O 1 1
5 10150 1 1 67 VAL C C 13.768 0.163 12.784 1.00 . A A . 67 VAL C 1 1
5 10151 1 1 67 VAL CA C 13.503 -1.335 12.679 1.00 . A A . 67 VAL CA 1 1
5 10152 1 1 67 VAL CB C 12.114 -1.556 12.053 1.00 . A A . 67 VAL CB 1 1
5 10153 1 1 67 VAL CG1 C 11.990 -0.792 10.743 1.00 . A A . 67 VAL CG1 1 1
5 10154 1 1 67 VAL CG2 C 11.856 -3.040 11.840 1.00 . A A . 67 VAL CG2 1 1
5 10155 1 1 67 VAL H H 12.799 -2.339 14.404 1.00 . A A . 67 VAL H 1 1
5 10156 1 1 67 VAL HA H 14.243 -1.777 12.028 1.00 . A A . 67 VAL HA 1 1
5 10157 1 1 67 VAL HB H 11.369 -1.178 12.736 1.00 . A A . 67 VAL HB 1 1
5 10158 1 1 67 VAL HG11 H 12.910 -0.886 10.184 1.00 . A A . 67 VAL HG11 1 1
5 10159 1 1 67 VAL HG12 H 11.173 -1.197 10.165 1.00 . A A . 67 VAL HG12 1 1
5 10160 1 1 67 VAL HG13 H 11.802 0.251 10.952 1.00 . A A . 67 VAL HG13 1 1
5 10161 1 1 67 VAL HG21 H 11.778 -3.245 10.782 1.00 . A A . 67 VAL HG21 1 1
5 10162 1 1 67 VAL HG22 H 12.673 -3.610 12.258 1.00 . A A . 67 VAL HG22 1 1
5 10163 1 1 67 VAL HG23 H 10.935 -3.320 12.329 1.00 . A A . 67 VAL HG23 1 1
5 10164 1 1 67 VAL N N 13.608 -1.980 13.982 1.00 . A A . 67 VAL N 1 1
5 10165 1 1 67 VAL O O 14.640 0.700 12.100 1.00 . A A . 67 VAL O 1 1
5 10166 1 1 68 VAL C C 14.556 2.607 14.368 1.00 . A A . 68 VAL C 1 1
5 10167 1 1 68 VAL CA C 13.165 2.270 13.844 1.00 . A A . 68 VAL CA 1 1
5 10168 1 1 68 VAL CB C 12.112 2.817 14.826 1.00 . A A . 68 VAL CB 1 1
5 10169 1 1 68 VAL CG1 C 10.708 2.513 14.327 1.00 . A A . 68 VAL CG1 1 1
5 10170 1 1 68 VAL CG2 C 12.330 2.241 16.216 1.00 . A A . 68 VAL CG2 1 1
5 10171 1 1 68 VAL H H 12.334 0.350 14.164 1.00 . A A . 68 VAL H 1 1
5 10172 1 1 68 VAL HA H 13.023 2.755 12.889 1.00 . A A . 68 VAL HA 1 1
5 10173 1 1 68 VAL HB H 12.225 3.890 14.882 1.00 . A A . 68 VAL HB 1 1
5 10174 1 1 68 VAL HG11 H 10.445 3.208 13.544 1.00 . A A . 68 VAL HG11 1 1
5 10175 1 1 68 VAL HG12 H 10.673 1.504 13.942 1.00 . A A . 68 VAL HG12 1 1
5 10176 1 1 68 VAL HG13 H 10.007 2.611 15.144 1.00 . A A . 68 VAL HG13 1 1
5 10177 1 1 68 VAL HG21 H 11.549 2.587 16.877 1.00 . A A . 68 VAL HG21 1 1
5 10178 1 1 68 VAL HG22 H 12.307 1.162 16.166 1.00 . A A . 68 VAL HG22 1 1
5 10179 1 1 68 VAL HG23 H 13.290 2.563 16.594 1.00 . A A . 68 VAL HG23 1 1
5 10180 1 1 68 VAL N N 13.011 0.833 13.647 1.00 . A A . 68 VAL N 1 1
5 10181 1 1 68 VAL O O 15.116 3.653 14.041 1.00 . A A . 68 VAL O 1 1
5 10182 1 1 69 GLN C C 17.500 1.935 14.659 1.00 . A A . 69 GLN C 1 1
5 10183 1 1 69 GLN CA C 16.436 1.916 15.752 1.00 . A A . 69 GLN CA 1 1
5 10184 1 1 69 GLN CB C 16.751 0.818 16.768 1.00 . A A . 69 GLN CB 1 1
5 10185 1 1 69 GLN CD C 16.628 0.057 19.174 1.00 . A A . 69 GLN CD 1 1
5 10186 1 1 69 GLN CG C 16.409 1.197 18.200 1.00 . A A . 69 GLN CG 1 1
5 10187 1 1 69 GLN H H 14.612 0.899 15.405 1.00 . A A . 69 GLN H 1 1
5 10188 1 1 69 GLN HA H 16.437 2.871 16.255 1.00 . A A . 69 GLN HA 1 1
5 10189 1 1 69 GLN HB2 H 16.190 -0.068 16.509 1.00 . A A . 69 GLN HB2 1 1
5 10190 1 1 69 GLN HB3 H 17.806 0.593 16.721 1.00 . A A . 69 GLN HB3 1 1
5 10191 1 1 69 GLN HE21 H 15.039 0.619 20.228 1.00 . A A . 69 GLN HE21 1 1
5 10192 1 1 69 GLN HE22 H 15.879 -0.769 20.820 1.00 . A A . 69 GLN HE22 1 1
5 10193 1 1 69 GLN HG2 H 17.031 2.028 18.497 1.00 . A A . 69 GLN HG2 1 1
5 10194 1 1 69 GLN HG3 H 15.371 1.493 18.242 1.00 . A A . 69 GLN HG3 1 1
5 10195 1 1 69 GLN N N 15.109 1.713 15.182 1.00 . A A . 69 GLN N 1 1
5 10196 1 1 69 GLN NE2 N 15.762 -0.041 20.176 1.00 . A A . 69 GLN NE2 1 1
5 10197 1 1 69 GLN O O 18.351 2.823 14.626 1.00 . A A . 69 GLN O 1 1
5 10198 1 1 69 GLN OE1 O 17.566 -0.728 19.029 1.00 . A A . 69 GLN OE1 1 1
5 10199 1 1 70 GLN C C 18.103 1.887 11.594 1.00 . A A . 70 GLN C 1 1
5 10200 1 1 70 GLN CA C 18.405 0.855 12.676 1.00 . A A . 70 GLN CA 1 1
5 10201 1 1 70 GLN CB C 18.386 -0.552 12.074 1.00 . A A . 70 GLN CB 1 1
5 10202 1 1 70 GLN CD C 20.816 -1.197 12.321 1.00 . A A . 70 GLN CD 1 1
5 10203 1 1 70 GLN CG C 19.385 -1.501 12.716 1.00 . A A . 70 GLN CG 1 1
5 10204 1 1 70 GLN H H 16.742 0.273 13.848 1.00 . A A . 70 GLN H 1 1
5 10205 1 1 70 GLN HA H 19.386 1.051 13.079 1.00 . A A . 70 GLN HA 1 1
5 10206 1 1 70 GLN HB2 H 17.397 -0.968 12.194 1.00 . A A . 70 GLN HB2 1 1
5 10207 1 1 70 GLN HB3 H 18.614 -0.483 11.021 1.00 . A A . 70 GLN HB3 1 1
5 10208 1 1 70 GLN HE21 H 20.371 -1.474 10.403 1.00 . A A . 70 GLN HE21 1 1
5 10209 1 1 70 GLN HE22 H 22.013 -1.055 10.740 1.00 . A A . 70 GLN HE22 1 1
5 10210 1 1 70 GLN HG2 H 19.300 -1.420 13.790 1.00 . A A . 70 GLN HG2 1 1
5 10211 1 1 70 GLN HG3 H 19.149 -2.510 12.412 1.00 . A A . 70 GLN HG3 1 1
5 10212 1 1 70 GLN N N 17.444 0.951 13.768 1.00 . A A . 70 GLN N 1 1
5 10213 1 1 70 GLN NE2 N 21.096 -1.247 11.023 1.00 . A A . 70 GLN NE2 1 1
5 10214 1 1 70 GLN O O 19.007 2.362 10.907 1.00 . A A . 70 GLN O 1 1
5 10215 1 1 70 GLN OE1 O 21.662 -0.920 13.171 1.00 . A A . 70 GLN OE1 1 1
5 10216 1 1 71 ALA C C 17.241 4.480 10.546 1.00 . A A . 71 ALA C 1 1
5 10217 1 1 71 ALA CA C 16.407 3.206 10.452 1.00 . A A . 71 ALA CA 1 1
5 10218 1 1 71 ALA CB C 14.929 3.527 10.617 1.00 . A A . 71 ALA CB 1 1
5 10219 1 1 71 ALA H H 16.153 1.816 12.026 1.00 . A A . 71 ALA H 1 1
5 10220 1 1 71 ALA HA H 16.548 2.767 9.474 1.00 . A A . 71 ALA HA 1 1
5 10221 1 1 71 ALA HB1 H 14.818 4.551 10.944 1.00 . A A . 71 ALA HB1 1 1
5 10222 1 1 71 ALA HB2 H 14.424 3.393 9.672 1.00 . A A . 71 ALA HB2 1 1
5 10223 1 1 71 ALA HB3 H 14.498 2.865 11.353 1.00 . A A . 71 ALA HB3 1 1
5 10224 1 1 71 ALA N N 16.827 2.229 11.448 1.00 . A A . 71 ALA N 1 1
5 10225 1 1 71 ALA O O 17.669 5.031 9.532 1.00 . A A . 71 ALA O 1 1
5 10226 1 1 72 LYS C C 19.620 6.046 11.339 1.00 . A A . 72 LYS C 1 1
5 10227 1 1 72 LYS CA C 18.249 6.153 11.999 1.00 . A A . 72 LYS CA 1 1
5 10228 1 1 72 LYS CB C 18.412 6.404 13.500 1.00 . A A . 72 LYS CB 1 1
5 10229 1 1 72 LYS CD C 17.749 7.874 15.426 1.00 . A A . 72 LYS CD 1 1
5 10230 1 1 72 LYS CE C 18.738 9.014 15.244 1.00 . A A . 72 LYS CE 1 1
5 10231 1 1 72 LYS CG C 17.325 7.286 14.090 1.00 . A A . 72 LYS CG 1 1
5 10232 1 1 72 LYS H H 17.098 4.461 12.540 1.00 . A A . 72 LYS H 1 1
5 10233 1 1 72 LYS HA H 17.715 6.982 11.560 1.00 . A A . 72 LYS HA 1 1
5 10234 1 1 72 LYS HB2 H 18.396 5.455 14.015 1.00 . A A . 72 LYS HB2 1 1
5 10235 1 1 72 LYS HB3 H 19.366 6.881 13.671 1.00 . A A . 72 LYS HB3 1 1
5 10236 1 1 72 LYS HD2 H 16.875 8.248 15.938 1.00 . A A . 72 LYS HD2 1 1
5 10237 1 1 72 LYS HD3 H 18.212 7.098 16.020 1.00 . A A . 72 LYS HD3 1 1
5 10238 1 1 72 LYS HE2 H 19.097 9.320 16.215 1.00 . A A . 72 LYS HE2 1 1
5 10239 1 1 72 LYS HE3 H 19.567 8.663 14.648 1.00 . A A . 72 LYS HE3 1 1
5 10240 1 1 72 LYS HG2 H 17.116 8.093 13.404 1.00 . A A . 72 LYS HG2 1 1
5 10241 1 1 72 LYS HG3 H 16.433 6.693 14.235 1.00 . A A . 72 LYS HG3 1 1
5 10242 1 1 72 LYS HZ1 H 18.561 11.066 14.894 1.00 . A A . 72 LYS HZ1 1 1
5 10243 1 1 72 LYS HZ2 H 17.099 10.223 14.780 1.00 . A A . 72 LYS HZ2 1 1
5 10244 1 1 72 LYS HZ3 H 18.239 10.109 13.537 1.00 . A A . 72 LYS HZ3 1 1
5 10245 1 1 72 LYS N N 17.466 4.944 11.771 1.00 . A A . 72 LYS N 1 1
5 10246 1 1 72 LYS NZ N 18.116 10.185 14.566 1.00 . A A . 72 LYS NZ 1 1
5 10247 1 1 72 LYS O O 20.107 7.004 10.740 1.00 . A A . 72 LYS O 1 1
5 10248 1 1 73 GLY C C 21.464 4.306 9.388 1.00 . A A . 73 GLY C 1 1
5 10249 1 1 73 GLY CA C 21.544 4.664 10.859 1.00 . A A . 73 GLY CA 1 1
5 10250 1 1 73 GLY H H 19.799 4.145 11.940 1.00 . A A . 73 GLY H 1 1
5 10251 1 1 73 GLY HA2 H 22.126 5.567 10.968 1.00 . A A . 73 GLY HA2 1 1
5 10252 1 1 73 GLY HA3 H 22.041 3.862 11.385 1.00 . A A . 73 GLY HA3 1 1
5 10253 1 1 73 GLY N N 20.236 4.874 11.451 1.00 . A A . 73 GLY N 1 1
5 10254 1 1 73 GLY O O 22.485 4.059 8.747 1.00 . A A . 73 GLY O 1 1
5 10255 1 1 74 GLN C C 19.434 5.123 6.694 1.00 . A A . 74 GLN C 1 1
5 10256 1 1 74 GLN CA C 20.040 3.944 7.449 1.00 . A A . 74 GLN CA 1 1
5 10257 1 1 74 GLN CB C 19.130 2.721 7.322 1.00 . A A . 74 GLN CB 1 1
5 10258 1 1 74 GLN CD C 21.120 1.238 6.853 1.00 . A A . 74 GLN CD 1 1
5 10259 1 1 74 GLN CG C 19.710 1.619 6.450 1.00 . A A . 74 GLN CG 1 1
5 10260 1 1 74 GLN H H 19.473 4.483 9.415 1.00 . A A . 74 GLN H 1 1
5 10261 1 1 74 GLN HA H 21.001 3.712 7.017 1.00 . A A . 74 GLN HA 1 1
5 10262 1 1 74 GLN HB2 H 18.952 2.316 8.307 1.00 . A A . 74 GLN HB2 1 1
5 10263 1 1 74 GLN HB3 H 18.188 3.031 6.894 1.00 . A A . 74 GLN HB3 1 1
5 10264 1 1 74 GLN HE21 H 20.511 0.838 8.703 1.00 . A A . 74 GLN HE21 1 1
5 10265 1 1 74 GLN HE22 H 22.195 0.602 8.399 1.00 . A A . 74 GLN HE22 1 1
5 10266 1 1 74 GLN HG2 H 19.080 0.745 6.531 1.00 . A A . 74 GLN HG2 1 1
5 10267 1 1 74 GLN HG3 H 19.722 1.959 5.425 1.00 . A A . 74 GLN HG3 1 1
5 10268 1 1 74 GLN N N 20.248 4.277 8.853 1.00 . A A . 74 GLN N 1 1
5 10269 1 1 74 GLN NE2 N 21.294 0.854 8.112 1.00 . A A . 74 GLN NE2 1 1
5 10270 1 1 74 GLN O O 18.882 4.960 5.606 1.00 . A A . 74 GLN O 1 1
5 10271 1 1 74 GLN OE1 O 22.045 1.288 6.041 1.00 . A A . 74 GLN OE1 1 1
5 10272 1 1 75 LYS C C 17.504 7.388 6.423 1.00 . A A . 75 LYS C 1 1
5 10273 1 1 75 LYS CA C 19.005 7.519 6.663 1.00 . A A . 75 LYS CA 1 1
5 10274 1 1 75 LYS CB C 19.721 7.802 5.340 1.00 . A A . 75 LYS CB 1 1
5 10275 1 1 75 LYS CD C 22.175 7.486 5.772 1.00 . A A . 75 LYS CD 1 1
5 10276 1 1 75 LYS CE C 22.647 6.828 4.484 1.00 . A A . 75 LYS CE 1 1
5 10277 1 1 75 LYS CG C 21.064 8.489 5.510 1.00 . A A . 75 LYS CG 1 1
5 10278 1 1 75 LYS H H 19.992 6.378 8.147 1.00 . A A . 75 LYS H 1 1
5 10279 1 1 75 LYS HA H 19.179 8.342 7.339 1.00 . A A . 75 LYS HA 1 1
5 10280 1 1 75 LYS HB2 H 19.881 6.867 4.824 1.00 . A A . 75 LYS HB2 1 1
5 10281 1 1 75 LYS HB3 H 19.090 8.435 4.732 1.00 . A A . 75 LYS HB3 1 1
5 10282 1 1 75 LYS HD2 H 23.010 7.997 6.228 1.00 . A A . 75 LYS HD2 1 1
5 10283 1 1 75 LYS HD3 H 21.807 6.722 6.443 1.00 . A A . 75 LYS HD3 1 1
5 10284 1 1 75 LYS HE2 H 23.181 5.924 4.732 1.00 . A A . 75 LYS HE2 1 1
5 10285 1 1 75 LYS HE3 H 21.783 6.582 3.884 1.00 . A A . 75 LYS HE3 1 1
5 10286 1 1 75 LYS HG2 H 21.295 9.038 4.609 1.00 . A A . 75 LYS HG2 1 1
5 10287 1 1 75 LYS HG3 H 21.005 9.173 6.344 1.00 . A A . 75 LYS HG3 1 1
5 10288 1 1 75 LYS HZ1 H 23.296 7.681 2.692 1.00 . A A . 75 LYS HZ1 1 1
5 10289 1 1 75 LYS HZ2 H 24.534 7.424 3.817 1.00 . A A . 75 LYS HZ2 1 1
5 10290 1 1 75 LYS HZ3 H 23.448 8.703 4.031 1.00 . A A . 75 LYS HZ3 1 1
5 10291 1 1 75 LYS N N 19.541 6.311 7.279 1.00 . A A . 75 LYS N 1 1
5 10292 1 1 75 LYS NZ N 23.544 7.722 3.701 1.00 . A A . 75 LYS NZ 1 1
5 10293 1 1 75 LYS O O 17.014 7.673 5.330 1.00 . A A . 75 LYS O 1 1
5 10294 1 1 76 ILE C C 14.615 7.603 8.423 1.00 . A A . 76 ILE C 1 1
5 10295 1 1 76 ILE CA C 15.336 6.792 7.352 1.00 . A A . 76 ILE CA 1 1
5 10296 1 1 76 ILE CB C 14.929 5.312 7.483 1.00 . A A . 76 ILE CB 1 1
5 10297 1 1 76 ILE CD1 C 15.891 4.772 5.190 1.00 . A A . 76 ILE CD1 1 1
5 10298 1 1 76 ILE CG1 C 15.869 4.427 6.663 1.00 . A A . 76 ILE CG1 1 1
5 10299 1 1 76 ILE CG2 C 13.487 5.118 7.039 1.00 . A A . 76 ILE CG2 1 1
5 10300 1 1 76 ILE H H 17.230 6.747 8.296 1.00 . A A . 76 ILE H 1 1
5 10301 1 1 76 ILE HA H 15.027 7.145 6.379 1.00 . A A . 76 ILE HA 1 1
5 10302 1 1 76 ILE HB H 15.000 5.033 8.524 1.00 . A A . 76 ILE HB 1 1
5 10303 1 1 76 ILE HD11 H 14.973 5.275 4.924 1.00 . A A . 76 ILE HD11 1 1
5 10304 1 1 76 ILE HD12 H 16.729 5.422 4.984 1.00 . A A . 76 ILE HD12 1 1
5 10305 1 1 76 ILE HD13 H 15.985 3.867 4.609 1.00 . A A . 76 ILE HD13 1 1
5 10306 1 1 76 ILE HG12 H 16.873 4.530 7.042 1.00 . A A . 76 ILE HG12 1 1
5 10307 1 1 76 ILE HG13 H 15.556 3.397 6.759 1.00 . A A . 76 ILE HG13 1 1
5 10308 1 1 76 ILE HG21 H 13.464 4.511 6.146 1.00 . A A . 76 ILE HG21 1 1
5 10309 1 1 76 ILE HG22 H 12.932 4.626 7.823 1.00 . A A . 76 ILE HG22 1 1
5 10310 1 1 76 ILE HG23 H 13.042 6.080 6.831 1.00 . A A . 76 ILE HG23 1 1
5 10311 1 1 76 ILE N N 16.781 6.957 7.451 1.00 . A A . 76 ILE N 1 1
5 10312 1 1 76 ILE O O 14.831 7.402 9.619 1.00 . A A . 76 ILE O 1 1
5 10313 1 1 77 ILE C C 11.500 9.151 8.735 1.00 . A A . 77 ILE C 1 1
5 10314 1 1 77 ILE CA C 13.001 9.358 8.908 1.00 . A A . 77 ILE CA 1 1
5 10315 1 1 77 ILE CB C 13.329 10.849 8.708 1.00 . A A . 77 ILE CB 1 1
5 10316 1 1 77 ILE CD1 C 15.554 10.650 9.928 1.00 . A A . 77 ILE CD1 1 1
5 10317 1 1 77 ILE CG1 C 14.844 11.059 8.657 1.00 . A A . 77 ILE CG1 1 1
5 10318 1 1 77 ILE CG2 C 12.712 11.681 9.822 1.00 . A A . 77 ILE CG2 1 1
5 10319 1 1 77 ILE H H 13.628 8.631 7.022 1.00 . A A . 77 ILE H 1 1
5 10320 1 1 77 ILE HA H 13.279 9.080 9.915 1.00 . A A . 77 ILE HA 1 1
5 10321 1 1 77 ILE HB H 12.897 11.168 7.772 1.00 . A A . 77 ILE HB 1 1
5 10322 1 1 77 ILE HD11 H 15.114 11.168 10.769 1.00 . A A . 77 ILE HD11 1 1
5 10323 1 1 77 ILE HD12 H 15.453 9.584 10.071 1.00 . A A . 77 ILE HD12 1 1
5 10324 1 1 77 ILE HD13 H 16.600 10.906 9.856 1.00 . A A . 77 ILE HD13 1 1
5 10325 1 1 77 ILE HG12 H 15.254 10.477 7.847 1.00 . A A . 77 ILE HG12 1 1
5 10326 1 1 77 ILE HG13 H 15.049 12.105 8.483 1.00 . A A . 77 ILE HG13 1 1
5 10327 1 1 77 ILE HG21 H 13.138 12.673 9.810 1.00 . A A . 77 ILE HG21 1 1
5 10328 1 1 77 ILE HG22 H 11.644 11.748 9.672 1.00 . A A . 77 ILE HG22 1 1
5 10329 1 1 77 ILE HG23 H 12.913 11.214 10.775 1.00 . A A . 77 ILE HG23 1 1
5 10330 1 1 77 ILE N N 13.757 8.518 7.986 1.00 . A A . 77 ILE N 1 1
5 10331 1 1 77 ILE O O 10.703 9.614 9.550 1.00 . A A . 77 ILE O 1 1
5 10332 1 1 78 GLN C C 9.156 7.154 8.368 1.00 . A A . 78 GLN C 1 1
5 10333 1 1 78 GLN CA C 9.718 8.182 7.391 1.00 . A A . 78 GLN CA 1 1
5 10334 1 1 78 GLN CB C 9.547 7.685 5.955 1.00 . A A . 78 GLN CB 1 1
5 10335 1 1 78 GLN CD C 9.887 9.991 4.981 1.00 . A A . 78 GLN CD 1 1
5 10336 1 1 78 GLN CG C 10.283 8.529 4.927 1.00 . A A . 78 GLN CG 1 1
5 10337 1 1 78 GLN H H 11.806 8.109 7.057 1.00 . A A . 78 GLN H 1 1
5 10338 1 1 78 GLN HA H 9.174 9.107 7.509 1.00 . A A . 78 GLN HA 1 1
5 10339 1 1 78 GLN HB2 H 9.917 6.673 5.891 1.00 . A A . 78 GLN HB2 1 1
5 10340 1 1 78 GLN HB3 H 8.496 7.691 5.707 1.00 . A A . 78 GLN HB3 1 1
5 10341 1 1 78 GLN HE21 H 11.760 10.509 5.400 1.00 . A A . 78 GLN HE21 1 1
5 10342 1 1 78 GLN HE22 H 10.627 11.809 5.292 1.00 . A A . 78 GLN HE22 1 1
5 10343 1 1 78 GLN HG2 H 11.345 8.453 5.112 1.00 . A A . 78 GLN HG2 1 1
5 10344 1 1 78 GLN HG3 H 10.062 8.146 3.942 1.00 . A A . 78 GLN HG3 1 1
5 10345 1 1 78 GLN N N 11.124 8.451 7.670 1.00 . A A . 78 GLN N 1 1
5 10346 1 1 78 GLN NE2 N 10.855 10.858 5.252 1.00 . A A . 78 GLN NE2 1 1
5 10347 1 1 78 GLN O O 8.042 7.304 8.871 1.00 . A A . 78 GLN O 1 1
5 10348 1 1 78 GLN OE1 O 8.722 10.338 4.780 1.00 . A A . 78 GLN OE1 1 1
5 10349 1 1 79 PHE C C 9.488 5.565 10.988 1.00 . A A . 79 PHE C 1 1
5 10350 1 1 79 PHE CA C 9.515 5.056 9.549 1.00 . A A . 79 PHE CA 1 1
5 10351 1 1 79 PHE CB C 10.452 3.852 9.439 1.00 . A A . 79 PHE CB 1 1
5 10352 1 1 79 PHE CD1 C 8.704 2.129 8.918 1.00 . A A . 79 PHE CD1 1 1
5 10353 1 1 79 PHE CD2 C 10.588 2.307 7.467 1.00 . A A . 79 PHE CD2 1 1
5 10354 1 1 79 PHE CE1 C 8.197 1.106 8.139 1.00 . A A . 79 PHE CE1 1 1
5 10355 1 1 79 PHE CE2 C 10.085 1.285 6.684 1.00 . A A . 79 PHE CE2 1 1
5 10356 1 1 79 PHE CG C 9.904 2.741 8.591 1.00 . A A . 79 PHE CG 1 1
5 10357 1 1 79 PHE CZ C 8.889 0.683 7.021 1.00 . A A . 79 PHE CZ 1 1
5 10358 1 1 79 PHE H H 10.813 6.047 8.202 1.00 . A A . 79 PHE H 1 1
5 10359 1 1 79 PHE HA H 8.518 4.753 9.269 1.00 . A A . 79 PHE HA 1 1
5 10360 1 1 79 PHE HB2 H 11.387 4.171 9.003 1.00 . A A . 79 PHE HB2 1 1
5 10361 1 1 79 PHE HB3 H 10.637 3.458 10.427 1.00 . A A . 79 PHE HB3 1 1
5 10362 1 1 79 PHE HD1 H 8.162 2.460 9.793 1.00 . A A . 79 PHE HD1 1 1
5 10363 1 1 79 PHE HD2 H 11.525 2.776 7.203 1.00 . A A . 79 PHE HD2 1 1
5 10364 1 1 79 PHE HE1 H 7.261 0.638 8.406 1.00 . A A . 79 PHE HE1 1 1
5 10365 1 1 79 PHE HE2 H 10.628 0.956 5.811 1.00 . A A . 79 PHE HE2 1 1
5 10366 1 1 79 PHE HZ H 8.494 -0.115 6.411 1.00 . A A . 79 PHE HZ 1 1
5 10367 1 1 79 PHE N N 9.935 6.110 8.633 1.00 . A A . 79 PHE N 1 1
5 10368 1 1 79 PHE O O 8.637 5.164 11.782 1.00 . A A . 79 PHE O 1 1
5 10369 1 1 80 GLN C C 9.239 7.779 13.007 1.00 . A A . 80 GLN C 1 1
5 10370 1 1 80 GLN CA C 10.510 7.011 12.657 1.00 . A A . 80 GLN CA 1 1
5 10371 1 1 80 GLN CB C 11.725 7.933 12.771 1.00 . A A . 80 GLN CB 1 1
5 10372 1 1 80 GLN CD C 14.251 7.983 12.782 1.00 . A A . 80 GLN CD 1 1
5 10373 1 1 80 GLN CG C 13.005 7.322 12.225 1.00 . A A . 80 GLN CG 1 1
5 10374 1 1 80 GLN H H 11.075 6.729 10.637 1.00 . A A . 80 GLN H 1 1
5 10375 1 1 80 GLN HA H 10.624 6.193 13.352 1.00 . A A . 80 GLN HA 1 1
5 10376 1 1 80 GLN HB2 H 11.524 8.843 12.226 1.00 . A A . 80 GLN HB2 1 1
5 10377 1 1 80 GLN HB3 H 11.883 8.174 13.812 1.00 . A A . 80 GLN HB3 1 1
5 10378 1 1 80 GLN HE21 H 13.588 7.724 14.638 1.00 . A A . 80 GLN HE21 1 1
5 10379 1 1 80 GLN HE22 H 15.123 8.502 14.491 1.00 . A A . 80 GLN HE22 1 1
5 10380 1 1 80 GLN HG2 H 13.027 6.274 12.482 1.00 . A A . 80 GLN HG2 1 1
5 10381 1 1 80 GLN HG3 H 13.009 7.428 11.150 1.00 . A A . 80 GLN HG3 1 1
5 10382 1 1 80 GLN N N 10.425 6.449 11.314 1.00 . A A . 80 GLN N 1 1
5 10383 1 1 80 GLN NE2 N 14.329 8.081 14.104 1.00 . A A . 80 GLN NE2 1 1
5 10384 1 1 80 GLN O O 8.675 7.605 14.087 1.00 . A A . 80 GLN O 1 1
5 10385 1 1 80 GLN OE1 O 15.134 8.401 12.032 1.00 . A A . 80 GLN OE1 1 1
5 10386 1 1 81 ASP C C 6.341 8.556 12.181 1.00 . A A . 81 ASP C 1 1
5 10387 1 1 81 ASP CA C 7.591 9.423 12.297 1.00 . A A . 81 ASP CA 1 1
5 10388 1 1 81 ASP CB C 7.527 10.570 11.288 1.00 . A A . 81 ASP CB 1 1
5 10389 1 1 81 ASP CG C 6.359 11.501 11.542 1.00 . A A . 81 ASP CG 1 1
5 10390 1 1 81 ASP H H 9.289 8.722 11.245 1.00 . A A . 81 ASP H 1 1
5 10391 1 1 81 ASP HA H 7.636 9.835 13.294 1.00 . A A . 81 ASP HA 1 1
5 10392 1 1 81 ASP HB2 H 8.441 11.144 11.347 1.00 . A A . 81 ASP HB2 1 1
5 10393 1 1 81 ASP HB3 H 7.429 10.160 10.293 1.00 . A A . 81 ASP HB3 1 1
5 10394 1 1 81 ASP N N 8.795 8.628 12.087 1.00 . A A . 81 ASP N 1 1
5 10395 1 1 81 ASP O O 5.350 8.781 12.876 1.00 . A A . 81 ASP O 1 1
5 10396 1 1 81 ASP OD1 O 5.818 11.482 12.668 1.00 . A A . 81 ASP OD1 1 1
5 10397 1 1 81 ASP OD2 O 5.985 12.250 10.615 1.00 . A A . 81 ASP OD2 1 1
5 10398 1 1 82 SER C C 5.023 5.799 12.315 1.00 . A A . 82 SER C 1 1
5 10399 1 1 82 SER CA C 5.265 6.668 11.084 1.00 . A A . 82 SER CA 1 1
5 10400 1 1 82 SER CB C 5.512 5.782 9.861 1.00 . A A . 82 SER CB 1 1
5 10401 1 1 82 SER H H 7.212 7.437 10.771 1.00 . A A . 82 SER H 1 1
5 10402 1 1 82 SER HA H 4.388 7.274 10.908 1.00 . A A . 82 SER HA 1 1
5 10403 1 1 82 SER HB2 H 4.576 5.359 9.531 1.00 . A A . 82 SER HB2 1 1
5 10404 1 1 82 SER HB3 H 5.937 6.380 9.068 1.00 . A A . 82 SER HB3 1 1
5 10405 1 1 82 SER HG H 6.422 4.099 9.443 1.00 . A A . 82 SER HG 1 1
5 10406 1 1 82 SER N N 6.394 7.565 11.296 1.00 . A A . 82 SER N 1 1
5 10407 1 1 82 SER O O 3.890 5.653 12.773 1.00 . A A . 82 SER O 1 1
5 10408 1 1 82 SER OG O 6.407 4.727 10.168 1.00 . A A . 82 SER OG 1 1
5 10409 1 1 83 PHE C C 5.873 5.202 15.292 1.00 . A A . 83 PHE C 1 1
5 10410 1 1 83 PHE CA C 6.003 4.367 14.022 1.00 . A A . 83 PHE CA 1 1
5 10411 1 1 83 PHE CB C 7.232 3.460 14.118 1.00 . A A . 83 PHE CB 1 1
5 10412 1 1 83 PHE CD1 C 5.992 1.376 13.470 1.00 . A A . 83 PHE CD1 1 1
5 10413 1 1 83 PHE CD2 C 8.094 1.814 12.432 1.00 . A A . 83 PHE CD2 1 1
5 10414 1 1 83 PHE CE1 C 5.871 0.208 12.741 1.00 . A A . 83 PHE CE1 1 1
5 10415 1 1 83 PHE CE2 C 7.978 0.647 11.700 1.00 . A A . 83 PHE CE2 1 1
5 10416 1 1 83 PHE CG C 7.103 2.191 13.324 1.00 . A A . 83 PHE CG 1 1
5 10417 1 1 83 PHE CZ C 6.866 -0.157 11.855 1.00 . A A . 83 PHE CZ 1 1
5 10418 1 1 83 PHE H H 6.974 5.377 12.434 1.00 . A A . 83 PHE H 1 1
5 10419 1 1 83 PHE HA H 5.121 3.755 13.916 1.00 . A A . 83 PHE HA 1 1
5 10420 1 1 83 PHE HB2 H 8.095 3.994 13.751 1.00 . A A . 83 PHE HB2 1 1
5 10421 1 1 83 PHE HB3 H 7.392 3.192 15.151 1.00 . A A . 83 PHE HB3 1 1
5 10422 1 1 83 PHE HD1 H 5.213 1.661 14.163 1.00 . A A . 83 PHE HD1 1 1
5 10423 1 1 83 PHE HD2 H 8.965 2.441 12.310 1.00 . A A . 83 PHE HD2 1 1
5 10424 1 1 83 PHE HE1 H 5.000 -0.418 12.865 1.00 . A A . 83 PHE HE1 1 1
5 10425 1 1 83 PHE HE2 H 8.757 0.363 11.008 1.00 . A A . 83 PHE HE2 1 1
5 10426 1 1 83 PHE HZ H 6.772 -1.069 11.284 1.00 . A A . 83 PHE HZ 1 1
5 10427 1 1 83 PHE N N 6.097 5.223 12.845 1.00 . A A . 83 PHE N 1 1
5 10428 1 1 83 PHE O O 5.388 4.723 16.316 1.00 . A A . 83 PHE O 1 1
5 10429 1 1 84 GLY C C 4.840 7.881 16.591 1.00 . A A . 84 GLY C 1 1
5 10430 1 1 84 GLY CA C 6.237 7.337 16.368 1.00 . A A . 84 GLY CA 1 1
5 10431 1 1 84 GLY H H 6.690 6.783 14.375 1.00 . A A . 84 GLY H 1 1
5 10432 1 1 84 GLY HA2 H 6.545 6.791 17.247 1.00 . A A . 84 GLY HA2 1 1
5 10433 1 1 84 GLY HA3 H 6.913 8.166 16.216 1.00 . A A . 84 GLY HA3 1 1
5 10434 1 1 84 GLY N N 6.312 6.455 15.218 1.00 . A A . 84 GLY N 1 1
5 10435 1 1 84 GLY O O 4.456 8.181 17.722 1.00 . A A . 84 GLY O 1 1
5 10436 1 1 85 LYS C C 1.756 7.440 16.084 1.00 . A A . 85 LYS C 1 1
5 10437 1 1 85 LYS CA C 2.714 8.521 15.593 1.00 . A A . 85 LYS CA 1 1
5 10438 1 1 85 LYS CB C 2.258 9.038 14.227 1.00 . A A . 85 LYS CB 1 1
5 10439 1 1 85 LYS CD C 1.140 8.287 12.107 1.00 . A A . 85 LYS CD 1 1
5 10440 1 1 85 LYS CE C -0.266 7.981 12.601 1.00 . A A . 85 LYS CE 1 1
5 10441 1 1 85 LYS CG C 2.184 7.959 13.161 1.00 . A A . 85 LYS CG 1 1
5 10442 1 1 85 LYS H H 4.439 7.753 14.637 1.00 . A A . 85 LYS H 1 1
5 10443 1 1 85 LYS HA H 2.708 9.338 16.298 1.00 . A A . 85 LYS HA 1 1
5 10444 1 1 85 LYS HB2 H 1.279 9.481 14.331 1.00 . A A . 85 LYS HB2 1 1
5 10445 1 1 85 LYS HB3 H 2.953 9.797 13.893 1.00 . A A . 85 LYS HB3 1 1
5 10446 1 1 85 LYS HD2 H 1.203 9.337 11.865 1.00 . A A . 85 LYS HD2 1 1
5 10447 1 1 85 LYS HD3 H 1.337 7.699 11.222 1.00 . A A . 85 LYS HD3 1 1
5 10448 1 1 85 LYS HE2 H -0.413 6.912 12.588 1.00 . A A . 85 LYS HE2 1 1
5 10449 1 1 85 LYS HE3 H -0.366 8.346 13.612 1.00 . A A . 85 LYS HE3 1 1
5 10450 1 1 85 LYS HG2 H 3.147 7.870 12.682 1.00 . A A . 85 LYS HG2 1 1
5 10451 1 1 85 LYS HG3 H 1.925 7.020 13.631 1.00 . A A . 85 LYS HG3 1 1
5 10452 1 1 85 LYS HZ1 H -1.631 7.958 11.019 1.00 . A A . 85 LYS HZ1 1 1
5 10453 1 1 85 LYS HZ2 H -0.914 9.467 11.284 1.00 . A A . 85 LYS HZ2 1 1
5 10454 1 1 85 LYS HZ3 H -2.118 8.909 12.331 1.00 . A A . 85 LYS HZ3 1 1
5 10455 1 1 85 LYS N N 4.077 8.009 15.511 1.00 . A A . 85 LYS N 1 1
5 10456 1 1 85 LYS NZ N -1.305 8.624 11.749 1.00 . A A . 85 LYS NZ 1 1
5 10457 1 1 85 LYS O O 0.608 7.724 16.429 1.00 . A A . 85 LYS O 1 1
5 10458 1 1 86 VAL C C 2.059 4.384 17.764 1.00 . A A . 86 VAL C 1 1
5 10459 1 1 86 VAL CA C 1.421 5.078 16.566 1.00 . A A . 86 VAL CA 1 1
5 10460 1 1 86 VAL CB C 1.213 4.047 15.440 1.00 . A A . 86 VAL CB 1 1
5 10461 1 1 86 VAL CG1 C 0.321 4.620 14.349 1.00 . A A . 86 VAL CG1 1 1
5 10462 1 1 86 VAL CG2 C 2.552 3.605 14.868 1.00 . A A . 86 VAL CG2 1 1
5 10463 1 1 86 VAL H H 3.157 6.037 15.827 1.00 . A A . 86 VAL H 1 1
5 10464 1 1 86 VAL HA H 0.454 5.462 16.857 1.00 . A A . 86 VAL HA 1 1
5 10465 1 1 86 VAL HB H 0.721 3.181 15.859 1.00 . A A . 86 VAL HB 1 1
5 10466 1 1 86 VAL HG11 H 0.843 4.589 13.404 1.00 . A A . 86 VAL HG11 1 1
5 10467 1 1 86 VAL HG12 H -0.585 4.036 14.280 1.00 . A A . 86 VAL HG12 1 1
5 10468 1 1 86 VAL HG13 H 0.072 5.643 14.589 1.00 . A A . 86 VAL HG13 1 1
5 10469 1 1 86 VAL HG21 H 2.387 3.023 13.974 1.00 . A A . 86 VAL HG21 1 1
5 10470 1 1 86 VAL HG22 H 3.144 4.476 14.628 1.00 . A A . 86 VAL HG22 1 1
5 10471 1 1 86 VAL HG23 H 3.075 3.005 15.598 1.00 . A A . 86 VAL HG23 1 1
5 10472 1 1 86 VAL N N 2.234 6.200 16.114 1.00 . A A . 86 VAL N 1 1
5 10473 1 1 86 VAL O O 1.453 3.508 18.382 1.00 . A A . 86 VAL O 1 1
5 10474 1 1 87 ALA C C 3.345 4.570 20.537 1.00 . A A . 87 ALA C 1 1
5 10475 1 1 87 ALA CA C 4.005 4.199 19.213 1.00 . A A . 87 ALA CA 1 1
5 10476 1 1 87 ALA CB C 5.458 4.650 19.201 1.00 . A A . 87 ALA CB 1 1
5 10477 1 1 87 ALA H H 3.715 5.483 17.556 1.00 . A A . 87 ALA H 1 1
5 10478 1 1 87 ALA HA H 3.986 3.124 19.102 1.00 . A A . 87 ALA HA 1 1
5 10479 1 1 87 ALA HB1 H 6.067 3.886 18.740 1.00 . A A . 87 ALA HB1 1 1
5 10480 1 1 87 ALA HB2 H 5.545 5.568 18.638 1.00 . A A . 87 ALA HB2 1 1
5 10481 1 1 87 ALA HB3 H 5.792 4.815 20.214 1.00 . A A . 87 ALA HB3 1 1
5 10482 1 1 87 ALA N N 3.285 4.781 18.087 1.00 . A A . 87 ALA N 1 1
5 10483 1 1 87 ALA O O 2.998 3.699 21.333 1.00 . A A . 87 ALA O 1 1
5 10484 1 1 88 ALA C C 1.166 5.756 22.179 1.00 . A A . 88 ALA C 1 1
5 10485 1 1 88 ALA CA C 2.557 6.354 21.992 1.00 . A A . 88 ALA CA 1 1
5 10486 1 1 88 ALA CB C 2.483 7.873 21.981 1.00 . A A . 88 ALA CB 1 1
5 10487 1 1 88 ALA H H 3.473 6.514 20.092 1.00 . A A . 88 ALA H 1 1
5 10488 1 1 88 ALA HA H 3.180 6.054 22.822 1.00 . A A . 88 ALA HA 1 1
5 10489 1 1 88 ALA HB1 H 2.624 8.247 22.984 1.00 . A A . 88 ALA HB1 1 1
5 10490 1 1 88 ALA HB2 H 3.257 8.266 21.338 1.00 . A A . 88 ALA HB2 1 1
5 10491 1 1 88 ALA HB3 H 1.517 8.184 21.613 1.00 . A A . 88 ALA HB3 1 1
5 10492 1 1 88 ALA N N 3.176 5.868 20.765 1.00 . A A . 88 ALA N 1 1
5 10493 1 1 88 ALA O O 0.710 5.563 23.305 1.00 . A A . 88 ALA O 1 1
5 10494 1 1 89 GLU C C -0.784 3.395 21.390 1.00 . A A . 89 GLU C 1 1
5 10495 1 1 89 GLU CA C -0.843 4.893 21.110 1.00 . A A . 89 GLU CA 1 1
5 10496 1 1 89 GLU CB C -1.573 5.148 19.790 1.00 . A A . 89 GLU CB 1 1
5 10497 1 1 89 GLU CD C -3.629 6.139 20.872 1.00 . A A . 89 GLU CD 1 1
5 10498 1 1 89 GLU CG C -3.087 5.098 19.912 1.00 . A A . 89 GLU CG 1 1
5 10499 1 1 89 GLU H H 0.914 5.645 20.198 1.00 . A A . 89 GLU H 1 1
5 10500 1 1 89 GLU HA H -1.385 5.376 21.909 1.00 . A A . 89 GLU HA 1 1
5 10501 1 1 89 GLU HB2 H -1.294 6.123 19.420 1.00 . A A . 89 GLU HB2 1 1
5 10502 1 1 89 GLU HB3 H -1.266 4.400 19.073 1.00 . A A . 89 GLU HB3 1 1
5 10503 1 1 89 GLU HG2 H -3.520 5.269 18.938 1.00 . A A . 89 GLU HG2 1 1
5 10504 1 1 89 GLU HG3 H -3.375 4.119 20.266 1.00 . A A . 89 GLU HG3 1 1
5 10505 1 1 89 GLU N N 0.497 5.467 21.067 1.00 . A A . 89 GLU N 1 1
5 10506 1 1 89 GLU O O -1.330 2.916 22.385 1.00 . A A . 89 GLU O 1 1
5 10507 1 1 89 GLU OE1 O -3.887 7.277 20.427 1.00 . A A . 89 GLU OE1 1 1
5 10508 1 1 89 GLU OE2 O -3.796 5.816 22.066 1.00 . A A . 89 GLU OE2 1 1
5 10509 1 1 90 VAL C C 0.635 0.857 22.004 1.00 . A A . 90 VAL C 1 1
5 10510 1 1 90 VAL CA C 0.014 1.214 20.658 1.00 . A A . 90 VAL CA 1 1
5 10511 1 1 90 VAL CB C 0.872 0.608 19.532 1.00 . A A . 90 VAL CB 1 1
5 10512 1 1 90 VAL CG1 C 1.053 -0.888 19.745 1.00 . A A . 90 VAL CG1 1 1
5 10513 1 1 90 VAL CG2 C 0.245 0.889 18.175 1.00 . A A . 90 VAL CG2 1 1
5 10514 1 1 90 VAL H H 0.296 3.098 19.734 1.00 . A A . 90 VAL H 1 1
5 10515 1 1 90 VAL HA H -0.975 0.781 20.602 1.00 . A A . 90 VAL HA 1 1
5 10516 1 1 90 VAL HB H 1.846 1.073 19.559 1.00 . A A . 90 VAL HB 1 1
5 10517 1 1 90 VAL HG11 H 1.910 -1.059 20.379 1.00 . A A . 90 VAL HG11 1 1
5 10518 1 1 90 VAL HG12 H 0.169 -1.294 20.215 1.00 . A A . 90 VAL HG12 1 1
5 10519 1 1 90 VAL HG13 H 1.209 -1.371 18.792 1.00 . A A . 90 VAL HG13 1 1
5 10520 1 1 90 VAL HG21 H -0.394 0.065 17.895 1.00 . A A . 90 VAL HG21 1 1
5 10521 1 1 90 VAL HG22 H -0.339 1.796 18.230 1.00 . A A . 90 VAL HG22 1 1
5 10522 1 1 90 VAL HG23 H 1.024 1.007 17.435 1.00 . A A . 90 VAL HG23 1 1
5 10523 1 1 90 VAL N N -0.118 2.659 20.506 1.00 . A A . 90 VAL N 1 1
5 10524 1 1 90 VAL O O 0.074 0.073 22.770 1.00 . A A . 90 VAL O 1 1
5 10525 1 1 91 LEU C C 1.561 1.377 24.733 1.00 . A A . 91 LEU C 1 1
5 10526 1 1 91 LEU CA C 2.494 1.183 23.541 1.00 . A A . 91 LEU CA 1 1
5 10527 1 1 91 LEU CB C 3.705 2.108 23.671 1.00 . A A . 91 LEU CB 1 1
5 10528 1 1 91 LEU CD1 C 5.620 3.139 22.425 1.00 . A A . 91 LEU CD1 1 1
5 10529 1 1 91 LEU CD2 C 5.782 0.776 23.231 1.00 . A A . 91 LEU CD2 1 1
5 10530 1 1 91 LEU CG C 4.852 1.854 22.693 1.00 . A A . 91 LEU CG 1 1
5 10531 1 1 91 LEU H H 2.193 2.055 21.637 1.00 . A A . 91 LEU H 1 1
5 10532 1 1 91 LEU HA H 2.833 0.158 23.528 1.00 . A A . 91 LEU HA 1 1
5 10533 1 1 91 LEU HB2 H 3.364 3.121 23.525 1.00 . A A . 91 LEU HB2 1 1
5 10534 1 1 91 LEU HB3 H 4.094 2.003 24.674 1.00 . A A . 91 LEU HB3 1 1
5 10535 1 1 91 LEU HD11 H 4.986 3.987 22.633 1.00 . A A . 91 LEU HD11 1 1
5 10536 1 1 91 LEU HD12 H 5.928 3.165 21.390 1.00 . A A . 91 LEU HD12 1 1
5 10537 1 1 91 LEU HD13 H 6.492 3.176 23.061 1.00 . A A . 91 LEU HD13 1 1
5 10538 1 1 91 LEU HD21 H 6.266 1.133 24.128 1.00 . A A . 91 LEU HD21 1 1
5 10539 1 1 91 LEU HD22 H 6.530 0.543 22.487 1.00 . A A . 91 LEU HD22 1 1
5 10540 1 1 91 LEU HD23 H 5.211 -0.112 23.458 1.00 . A A . 91 LEU HD23 1 1
5 10541 1 1 91 LEU HG H 4.445 1.507 21.753 1.00 . A A . 91 LEU HG 1 1
5 10542 1 1 91 LEU N N 1.795 1.439 22.286 1.00 . A A . 91 LEU N 1 1
5 10543 1 1 91 LEU O O 1.657 0.664 25.731 1.00 . A A . 91 LEU O 1 1
5 10544 1 1 92 GLY C C -1.414 1.608 25.738 1.00 . A A . 92 GLY C 1 1
5 10545 1 1 92 GLY CA C -0.281 2.614 25.693 1.00 . A A . 92 GLY CA 1 1
5 10546 1 1 92 GLY H H 0.627 2.882 23.800 1.00 . A A . 92 GLY H 1 1
5 10547 1 1 92 GLY HA2 H 0.248 2.586 26.634 1.00 . A A . 92 GLY HA2 1 1
5 10548 1 1 92 GLY HA3 H -0.697 3.601 25.554 1.00 . A A . 92 GLY HA3 1 1
5 10549 1 1 92 GLY N N 0.657 2.345 24.619 1.00 . A A . 92 GLY N 1 1
5 10550 1 1 92 GLY O O -1.961 1.325 26.804 1.00 . A A . 92 GLY O 1 1
5 10551 1 1 93 ARG C C -2.358 -1.298 24.896 1.00 . A A . 93 ARG C 1 1
5 10552 1 1 93 ARG CA C -2.847 0.089 24.488 1.00 . A A . 93 ARG CA 1 1
5 10553 1 1 93 ARG CB C -3.409 0.046 23.066 1.00 . A A . 93 ARG CB 1 1
5 10554 1 1 93 ARG CD C -5.804 0.550 23.635 1.00 . A A . 93 ARG CD 1 1
5 10555 1 1 93 ARG CG C -4.581 0.988 22.845 1.00 . A A . 93 ARG CG 1 1
5 10556 1 1 93 ARG CZ C -8.169 1.176 23.875 1.00 . A A . 93 ARG CZ 1 1
5 10557 1 1 93 ARG H H -1.296 1.332 23.761 1.00 . A A . 93 ARG H 1 1
5 10558 1 1 93 ARG HA H -3.630 0.395 25.165 1.00 . A A . 93 ARG HA 1 1
5 10559 1 1 93 ARG HB2 H -2.625 0.314 22.373 1.00 . A A . 93 ARG HB2 1 1
5 10560 1 1 93 ARG HB3 H -3.738 -0.960 22.852 1.00 . A A . 93 ARG HB3 1 1
5 10561 1 1 93 ARG HD2 H -5.998 -0.491 23.425 1.00 . A A . 93 ARG HD2 1 1
5 10562 1 1 93 ARG HD3 H -5.598 0.672 24.688 1.00 . A A . 93 ARG HD3 1 1
5 10563 1 1 93 ARG HE H -6.897 2.005 22.583 1.00 . A A . 93 ARG HE 1 1
5 10564 1 1 93 ARG HG2 H -4.298 1.981 23.162 1.00 . A A . 93 ARG HG2 1 1
5 10565 1 1 93 ARG HG3 H -4.827 1.000 21.793 1.00 . A A . 93 ARG HG3 1 1
5 10566 1 1 93 ARG HH11 H -7.548 -0.294 25.115 1.00 . A A . 93 ARG HH11 1 1
5 10567 1 1 93 ARG HH12 H -9.213 0.157 25.275 1.00 . A A . 93 ARG HH12 1 1
5 10568 1 1 93 ARG HH21 H -9.088 2.608 22.784 1.00 . A A . 93 ARG HH21 1 1
5 10569 1 1 93 ARG HH22 H -10.088 1.807 23.947 1.00 . A A . 93 ARG HH22 1 1
5 10570 1 1 93 ARG N N -1.770 1.067 24.577 1.00 . A A . 93 ARG N 1 1
5 10571 1 1 93 ARG NE N -6.988 1.332 23.288 1.00 . A A . 93 ARG NE 1 1
5 10572 1 1 93 ARG NH1 N -8.323 0.272 24.833 1.00 . A A . 93 ARG NH1 1 1
5 10573 1 1 93 ARG NH2 N -9.200 1.925 23.505 1.00 . A A . 93 ARG NH2 1 1
5 10574 1 1 93 ARG O O -3.109 -2.087 25.471 1.00 . A A . 93 ARG O 1 1
5 10575 1 1 94 ILE C C -0.015 -2.899 26.371 1.00 . A A . 94 ILE C 1 1
5 10576 1 1 94 ILE CA C -0.509 -2.878 24.929 1.00 . A A . 94 ILE CA 1 1
5 10577 1 1 94 ILE CB C 0.664 -3.223 23.992 1.00 . A A . 94 ILE CB 1 1
5 10578 1 1 94 ILE CD1 C 3.019 -2.525 23.327 1.00 . A A . 94 ILE CD1 1 1
5 10579 1 1 94 ILE CG1 C 1.824 -2.249 24.211 1.00 . A A . 94 ILE CG1 1 1
5 10580 1 1 94 ILE CG2 C 0.208 -3.194 22.541 1.00 . A A . 94 ILE CG2 1 1
5 10581 1 1 94 ILE H H -0.550 -0.917 24.135 1.00 . A A . 94 ILE H 1 1
5 10582 1 1 94 ILE HA H -1.273 -3.633 24.810 1.00 . A A . 94 ILE HA 1 1
5 10583 1 1 94 ILE HB H 0.995 -4.224 24.220 1.00 . A A . 94 ILE HB 1 1
5 10584 1 1 94 ILE HD11 H 3.924 -2.462 23.915 1.00 . A A . 94 ILE HD11 1 1
5 10585 1 1 94 ILE HD12 H 2.935 -3.515 22.905 1.00 . A A . 94 ILE HD12 1 1
5 10586 1 1 94 ILE HD13 H 3.056 -1.796 22.532 1.00 . A A . 94 ILE HD13 1 1
5 10587 1 1 94 ILE HG12 H 1.486 -1.245 24.008 1.00 . A A . 94 ILE HG12 1 1
5 10588 1 1 94 ILE HG13 H 2.148 -2.314 25.240 1.00 . A A . 94 ILE HG13 1 1
5 10589 1 1 94 ILE HG21 H 0.400 -4.153 22.084 1.00 . A A . 94 ILE HG21 1 1
5 10590 1 1 94 ILE HG22 H -0.850 -2.982 22.500 1.00 . A A . 94 ILE HG22 1 1
5 10591 1 1 94 ILE HG23 H 0.750 -2.427 22.008 1.00 . A A . 94 ILE HG23 1 1
5 10592 1 1 94 ILE N N -1.097 -1.587 24.593 1.00 . A A . 94 ILE N 1 1
5 10593 1 1 94 ILE O O -0.019 -3.941 27.025 1.00 . A A . 94 ILE O 1 1
5 10594 1 1 95 ASN C C -0.202 -1.923 29.237 1.00 . A A . 95 ASN C 1 1
5 10595 1 1 95 ASN CA C 0.904 -1.623 28.230 1.00 . A A . 95 ASN CA 1 1
5 10596 1 1 95 ASN CB C 1.465 -0.221 28.474 1.00 . A A . 95 ASN CB 1 1
5 10597 1 1 95 ASN CG C 1.808 0.019 29.932 1.00 . A A . 95 ASN CG 1 1
5 10598 1 1 95 ASN H H 0.387 -0.941 26.293 1.00 . A A . 95 ASN H 1 1
5 10599 1 1 95 ASN HA H 1.696 -2.345 28.357 1.00 . A A . 95 ASN HA 1 1
5 10600 1 1 95 ASN HB2 H 2.363 -0.091 27.887 1.00 . A A . 95 ASN HB2 1 1
5 10601 1 1 95 ASN HB3 H 0.733 0.512 28.170 1.00 . A A . 95 ASN HB3 1 1
5 10602 1 1 95 ASN HD21 H -0.078 0.518 30.318 1.00 . A A . 95 ASN HD21 1 1
5 10603 1 1 95 ASN HD22 H 1.004 0.571 31.664 1.00 . A A . 95 ASN HD22 1 1
5 10604 1 1 95 ASN N N 0.408 -1.739 26.863 1.00 . A A . 95 ASN N 1 1
5 10605 1 1 95 ASN ND2 N 0.811 0.409 30.717 1.00 . A A . 95 ASN ND2 1 1
5 10606 1 1 95 ASN O O 0.058 -2.442 30.322 1.00 . A A . 95 ASN O 1 1
5 10607 1 1 95 ASN OD1 O 2.956 -0.144 30.346 1.00 . A A . 95 ASN OD1 1 1
5 10608 1 1 96 GLN C C -3.098 -3.253 29.588 1.00 . A A . 96 GLN C 1 1
5 10609 1 1 96 GLN CA C -2.581 -1.827 29.740 1.00 . A A . 96 GLN CA 1 1
5 10610 1 1 96 GLN CB C -3.699 -0.830 29.428 1.00 . A A . 96 GLN CB 1 1
5 10611 1 1 96 GLN CD C -5.301 0.088 27.703 1.00 . A A . 96 GLN CD 1 1
5 10612 1 1 96 GLN CG C -4.130 -0.837 27.970 1.00 . A A . 96 GLN CG 1 1
5 10613 1 1 96 GLN H H -1.579 -1.182 27.991 1.00 . A A . 96 GLN H 1 1
5 10614 1 1 96 GLN HA H -2.257 -1.682 30.759 1.00 . A A . 96 GLN HA 1 1
5 10615 1 1 96 GLN HB2 H -4.558 -1.069 30.036 1.00 . A A . 96 GLN HB2 1 1
5 10616 1 1 96 GLN HB3 H -3.357 0.164 29.675 1.00 . A A . 96 GLN HB3 1 1
5 10617 1 1 96 GLN HE21 H -6.526 -1.469 27.543 1.00 . A A . 96 GLN HE21 1 1
5 10618 1 1 96 GLN HE22 H -7.253 0.084 27.332 1.00 . A A . 96 GLN HE22 1 1
5 10619 1 1 96 GLN HG2 H -3.296 -0.522 27.360 1.00 . A A . 96 GLN HG2 1 1
5 10620 1 1 96 GLN HG3 H -4.414 -1.842 27.697 1.00 . A A . 96 GLN HG3 1 1
5 10621 1 1 96 GLN N N -1.436 -1.593 28.869 1.00 . A A . 96 GLN N 1 1
5 10622 1 1 96 GLN NE2 N -6.479 -0.490 27.505 1.00 . A A . 96 GLN NE2 1 1
5 10623 1 1 96 GLN O O -3.525 -3.875 30.560 1.00 . A A . 96 GLN O 1 1
5 10624 1 1 96 GLN OE1 O -5.148 1.310 27.676 1.00 . A A . 96 GLN OE1 1 1
5 10625 1 1 97 GLU C C -2.487 -6.150 28.514 1.00 . A A . 97 GLU C 1 1
5 10626 1 1 97 GLU CA C -3.524 -5.118 28.083 1.00 . A A . 97 GLU CA 1 1
5 10627 1 1 97 GLU CB C -3.830 -5.279 26.592 1.00 . A A . 97 GLU CB 1 1
5 10628 1 1 97 GLU CD C -6.342 -5.164 26.345 1.00 . A A . 97 GLU CD 1 1
5 10629 1 1 97 GLU CG C -5.019 -4.457 26.123 1.00 . A A . 97 GLU CG 1 1
5 10630 1 1 97 GLU H H -2.707 -3.219 27.627 1.00 . A A . 97 GLU H 1 1
5 10631 1 1 97 GLU HA H -4.431 -5.279 28.646 1.00 . A A . 97 GLU HA 1 1
5 10632 1 1 97 GLU HB2 H -2.963 -4.977 26.024 1.00 . A A . 97 GLU HB2 1 1
5 10633 1 1 97 GLU HB3 H -4.037 -6.319 26.390 1.00 . A A . 97 GLU HB3 1 1
5 10634 1 1 97 GLU HG2 H -5.032 -3.524 26.666 1.00 . A A . 97 GLU HG2 1 1
5 10635 1 1 97 GLU HG3 H -4.908 -4.256 25.067 1.00 . A A . 97 GLU HG3 1 1
5 10636 1 1 97 GLU N N -3.058 -3.764 28.361 1.00 . A A . 97 GLU N 1 1
5 10637 1 1 97 GLU O O -2.799 -7.330 28.677 1.00 . A A . 97 GLU O 1 1
5 10638 1 1 97 GLU OE1 O -6.907 -5.031 27.451 1.00 . A A . 97 GLU OE1 1 1
5 10639 1 1 97 GLU OE2 O -6.812 -5.851 25.414 1.00 . A A . 97 GLU OE2 1 1
5 10640 1 1 98 PHE C C -0.186 -6.801 30.619 1.00 . A A . 98 PHE C 1 1
5 10641 1 1 98 PHE CA C -0.166 -6.582 29.109 1.00 . A A . 98 PHE CA 1 1
5 10642 1 1 98 PHE CB C 1.183 -5.999 28.684 1.00 . A A . 98 PHE CB 1 1
5 10643 1 1 98 PHE CD1 C 0.626 -6.670 26.331 1.00 . A A . 98 PHE CD1 1 1
5 10644 1 1 98 PHE CD2 C 2.922 -6.432 26.928 1.00 . A A . 98 PHE CD2 1 1
5 10645 1 1 98 PHE CE1 C 0.993 -7.016 25.045 1.00 . A A . 98 PHE CE1 1 1
5 10646 1 1 98 PHE CE2 C 3.296 -6.778 25.643 1.00 . A A . 98 PHE CE2 1 1
5 10647 1 1 98 PHE CG C 1.585 -6.375 27.286 1.00 . A A . 98 PHE CG 1 1
5 10648 1 1 98 PHE CZ C 2.330 -7.069 24.700 1.00 . A A . 98 PHE CZ 1 1
5 10649 1 1 98 PHE H H -1.064 -4.746 28.552 1.00 . A A . 98 PHE H 1 1
5 10650 1 1 98 PHE HA H -0.309 -7.531 28.617 1.00 . A A . 98 PHE HA 1 1
5 10651 1 1 98 PHE HB2 H 1.135 -4.922 28.737 1.00 . A A . 98 PHE HB2 1 1
5 10652 1 1 98 PHE HB3 H 1.948 -6.354 29.358 1.00 . A A . 98 PHE HB3 1 1
5 10653 1 1 98 PHE HD1 H -0.419 -6.628 26.599 1.00 . A A . 98 PHE HD1 1 1
5 10654 1 1 98 PHE HD2 H 3.679 -6.204 27.665 1.00 . A A . 98 PHE HD2 1 1
5 10655 1 1 98 PHE HE1 H 0.236 -7.243 24.309 1.00 . A A . 98 PHE HE1 1 1
5 10656 1 1 98 PHE HE2 H 4.342 -6.818 25.376 1.00 . A A . 98 PHE HE2 1 1
5 10657 1 1 98 PHE HZ H 2.619 -7.340 23.695 1.00 . A A . 98 PHE HZ 1 1
5 10658 1 1 98 PHE N N -1.251 -5.698 28.698 1.00 . A A . 98 PHE N 1 1
5 10659 1 1 98 PHE O O -0.528 -5.910 31.396 1.00 . A A . 98 PHE O 1 1
5 10660 1 1 99 PRO C C 1.337 -7.665 33.220 1.00 . A A . 99 PRO C 1 1
5 10661 1 1 99 PRO CA C 0.224 -8.382 32.464 1.00 . A A . 99 PRO CA 1 1
5 10662 1 1 99 PRO CB C 0.483 -9.890 32.435 1.00 . A A . 99 PRO CB 1 1
5 10663 1 1 99 PRO CD C 0.610 -9.126 30.173 1.00 . A A . 99 PRO CD 1 1
5 10664 1 1 99 PRO CG C 1.176 -10.131 31.139 1.00 . A A . 99 PRO CG 1 1
5 10665 1 1 99 PRO HA H -0.722 -8.186 32.947 1.00 . A A . 99 PRO HA 1 1
5 10666 1 1 99 PRO HB2 H 1.105 -10.167 33.274 1.00 . A A . 99 PRO HB2 1 1
5 10667 1 1 99 PRO HB3 H -0.456 -10.421 32.485 1.00 . A A . 99 PRO HB3 1 1
5 10668 1 1 99 PRO HD2 H 1.370 -8.803 29.477 1.00 . A A . 99 PRO HD2 1 1
5 10669 1 1 99 PRO HD3 H -0.235 -9.543 29.646 1.00 . A A . 99 PRO HD3 1 1
5 10670 1 1 99 PRO HG2 H 2.238 -9.981 31.257 1.00 . A A . 99 PRO HG2 1 1
5 10671 1 1 99 PRO HG3 H 0.974 -11.135 30.795 1.00 . A A . 99 PRO HG3 1 1
5 10672 1 1 99 PRO N N 0.190 -8.016 31.045 1.00 . A A . 99 PRO N 1 1
5 10673 1 1 99 PRO O O 2.178 -6.996 32.620 1.00 . A A . 99 PRO O 1 1
5 10674 1 1 100 ARG C C 3.737 -7.709 35.054 1.00 . A A . 100 ARG C 1 1
5 10675 1 1 100 ARG CA C 2.346 -7.174 35.380 1.00 . A A . 100 ARG CA 1 1
5 10676 1 1 100 ARG CB C 2.031 -7.408 36.859 1.00 . A A . 100 ARG CB 1 1
5 10677 1 1 100 ARG CD C 1.230 -6.324 38.980 1.00 . A A . 100 ARG CD 1 1
5 10678 1 1 100 ARG CG C 1.122 -6.350 37.463 1.00 . A A . 100 ARG CG 1 1
5 10679 1 1 100 ARG CZ C 0.164 -4.199 39.609 1.00 . A A . 100 ARG CZ 1 1
5 10680 1 1 100 ARG H H 0.639 -8.355 34.963 1.00 . A A . 100 ARG H 1 1
5 10681 1 1 100 ARG HA H 2.324 -6.114 35.180 1.00 . A A . 100 ARG HA 1 1
5 10682 1 1 100 ARG HB2 H 1.549 -8.369 36.965 1.00 . A A . 100 ARG HB2 1 1
5 10683 1 1 100 ARG HB3 H 2.957 -7.416 37.414 1.00 . A A . 100 ARG HB3 1 1
5 10684 1 1 100 ARG HD2 H 1.165 -7.336 39.350 1.00 . A A . 100 ARG HD2 1 1
5 10685 1 1 100 ARG HD3 H 2.186 -5.901 39.252 1.00 . A A . 100 ARG HD3 1 1
5 10686 1 1 100 ARG HE H -0.577 -6.008 40.006 1.00 . A A . 100 ARG HE 1 1
5 10687 1 1 100 ARG HG2 H 1.405 -5.382 37.076 1.00 . A A . 100 ARG HG2 1 1
5 10688 1 1 100 ARG HG3 H 0.101 -6.566 37.187 1.00 . A A . 100 ARG HG3 1 1
5 10689 1 1 100 ARG HH11 H 1.916 -4.012 38.619 1.00 . A A . 100 ARG HH11 1 1
5 10690 1 1 100 ARG HH12 H 1.154 -2.522 39.068 1.00 . A A . 100 ARG HH12 1 1
5 10691 1 1 100 ARG HH21 H -1.590 -4.053 40.602 1.00 . A A . 100 ARG HH21 1 1
5 10692 1 1 100 ARG HH22 H -0.839 -2.546 40.197 1.00 . A A . 100 ARG HH22 1 1
5 10693 1 1 100 ARG N N 1.336 -7.809 34.542 1.00 . A A . 100 ARG N 1 1
5 10694 1 1 100 ARG NE N 0.168 -5.527 39.590 1.00 . A A . 100 ARG NE 1 1
5 10695 1 1 100 ARG NH1 N 1.160 -3.522 39.054 1.00 . A A . 100 ARG NH1 1 1
5 10696 1 1 100 ARG NH2 N -0.837 -3.546 40.183 1.00 . A A . 100 ARG NH2 1 1
5 10697 1 1 100 ARG O O 4.744 -7.053 35.325 1.00 . A A . 100 ARG O 1 1
5 10698 1 1 101 ASP C C 5.646 -8.865 32.868 1.00 . A A . 101 ASP C 1 1
5 10699 1 1 101 ASP CA C 5.054 -9.525 34.109 1.00 . A A . 101 ASP CA 1 1
5 10700 1 1 101 ASP CB C 4.859 -11.022 33.864 1.00 . A A . 101 ASP CB 1 1
5 10701 1 1 101 ASP CG C 4.558 -11.783 35.139 1.00 . A A . 101 ASP CG 1 1
5 10702 1 1 101 ASP H H 2.949 -9.376 34.283 1.00 . A A . 101 ASP H 1 1
5 10703 1 1 101 ASP HA H 5.737 -9.390 34.934 1.00 . A A . 101 ASP HA 1 1
5 10704 1 1 101 ASP HB2 H 4.036 -11.164 33.179 1.00 . A A . 101 ASP HB2 1 1
5 10705 1 1 101 ASP HB3 H 5.760 -11.428 33.427 1.00 . A A . 101 ASP HB3 1 1
5 10706 1 1 101 ASP N N 3.786 -8.902 34.473 1.00 . A A . 101 ASP N 1 1
5 10707 1 1 101 ASP O O 6.818 -8.486 32.853 1.00 . A A . 101 ASP O 1 1
5 10708 1 1 101 ASP OD1 O 4.846 -11.250 36.231 1.00 . A A . 101 ASP OD1 1 1
5 10709 1 1 101 ASP OD2 O 4.034 -12.914 35.046 1.00 . A A . 101 ASP OD2 1 1
5 10710 1 1 102 LEU C C 5.547 -6.633 30.771 1.00 . A A . 102 LEU C 1 1
5 10711 1 1 102 LEU CA C 5.274 -8.121 30.580 1.00 . A A . 102 LEU CA 1 1
5 10712 1 1 102 LEU CB C 4.223 -8.323 29.488 1.00 . A A . 102 LEU CB 1 1
5 10713 1 1 102 LEU CD1 C 3.068 -9.798 27.823 1.00 . A A . 102 LEU CD1 1 1
5 10714 1 1 102 LEU CD2 C 5.362 -10.384 28.629 1.00 . A A . 102 LEU CD2 1 1
5 10715 1 1 102 LEU CG C 4.026 -9.760 29.003 1.00 . A A . 102 LEU CG 1 1
5 10716 1 1 102 LEU H H 3.908 -9.055 31.899 1.00 . A A . 102 LEU H 1 1
5 10717 1 1 102 LEU HA H 6.191 -8.607 30.281 1.00 . A A . 102 LEU HA 1 1
5 10718 1 1 102 LEU HB2 H 3.277 -7.971 29.870 1.00 . A A . 102 LEU HB2 1 1
5 10719 1 1 102 LEU HB3 H 4.512 -7.722 28.637 1.00 . A A . 102 LEU HB3 1 1
5 10720 1 1 102 LEU HD11 H 3.625 -9.954 26.912 1.00 . A A . 102 LEU HD11 1 1
5 10721 1 1 102 LEU HD12 H 2.533 -8.862 27.762 1.00 . A A . 102 LEU HD12 1 1
5 10722 1 1 102 LEU HD13 H 2.364 -10.606 27.957 1.00 . A A . 102 LEU HD13 1 1
5 10723 1 1 102 LEU HD21 H 5.216 -11.094 27.828 1.00 . A A . 102 LEU HD21 1 1
5 10724 1 1 102 LEU HD22 H 5.776 -10.891 29.488 1.00 . A A . 102 LEU HD22 1 1
5 10725 1 1 102 LEU HD23 H 6.043 -9.610 28.305 1.00 . A A . 102 LEU HD23 1 1
5 10726 1 1 102 LEU HG H 3.594 -10.347 29.802 1.00 . A A . 102 LEU HG 1 1
5 10727 1 1 102 LEU N N 4.831 -8.734 31.828 1.00 . A A . 102 LEU N 1 1
5 10728 1 1 102 LEU O O 6.370 -6.045 30.068 1.00 . A A . 102 LEU O 1 1
5 10729 1 1 103 LYS C C 6.484 -4.277 32.286 1.00 . A A . 103 LYS C 1 1
5 10730 1 1 103 LYS CA C 5.019 -4.608 32.015 1.00 . A A . 103 LYS CA 1 1
5 10731 1 1 103 LYS CB C 4.164 -4.205 33.219 1.00 . A A . 103 LYS CB 1 1
5 10732 1 1 103 LYS CD C 2.195 -2.745 32.669 1.00 . A A . 103 LYS CD 1 1
5 10733 1 1 103 LYS CE C 2.253 -1.905 33.936 1.00 . A A . 103 LYS CE 1 1
5 10734 1 1 103 LYS CG C 2.675 -4.164 32.920 1.00 . A A . 103 LYS CG 1 1
5 10735 1 1 103 LYS H H 4.210 -6.549 32.255 1.00 . A A . 103 LYS H 1 1
5 10736 1 1 103 LYS HA H 4.691 -4.053 31.149 1.00 . A A . 103 LYS HA 1 1
5 10737 1 1 103 LYS HB2 H 4.331 -4.913 34.017 1.00 . A A . 103 LYS HB2 1 1
5 10738 1 1 103 LYS HB3 H 4.470 -3.223 33.550 1.00 . A A . 103 LYS HB3 1 1
5 10739 1 1 103 LYS HD2 H 2.824 -2.288 31.920 1.00 . A A . 103 LYS HD2 1 1
5 10740 1 1 103 LYS HD3 H 1.175 -2.776 32.315 1.00 . A A . 103 LYS HD3 1 1
5 10741 1 1 103 LYS HE2 H 1.277 -1.905 34.397 1.00 . A A . 103 LYS HE2 1 1
5 10742 1 1 103 LYS HE3 H 2.970 -2.346 34.612 1.00 . A A . 103 LYS HE3 1 1
5 10743 1 1 103 LYS HG2 H 2.477 -4.760 32.042 1.00 . A A . 103 LYS HG2 1 1
5 10744 1 1 103 LYS HG3 H 2.137 -4.573 33.764 1.00 . A A . 103 LYS HG3 1 1
5 10745 1 1 103 LYS HZ1 H 3.571 -0.293 34.099 1.00 . A A . 103 LYS HZ1 1 1
5 10746 1 1 103 LYS HZ2 H 1.942 0.159 34.027 1.00 . A A . 103 LYS HZ2 1 1
5 10747 1 1 103 LYS HZ3 H 2.741 -0.353 32.626 1.00 . A A . 103 LYS HZ3 1 1
5 10748 1 1 103 LYS N N 4.851 -6.027 31.728 1.00 . A A . 103 LYS N 1 1
5 10749 1 1 103 LYS NZ N 2.655 -0.500 33.652 1.00 . A A . 103 LYS NZ 1 1
5 10750 1 1 103 LYS O O 6.982 -3.232 31.868 1.00 . A A . 103 LYS O 1 1
5 10751 1 1 104 LYS C C 9.442 -5.081 32.058 1.00 . A A . 104 LYS C 1 1
5 10752 1 1 104 LYS CA C 8.577 -4.980 33.310 1.00 . A A . 104 LYS CA 1 1
5 10753 1 1 104 LYS CB C 9.031 -6.015 34.342 1.00 . A A . 104 LYS CB 1 1
5 10754 1 1 104 LYS CD C 9.725 -4.916 36.492 1.00 . A A . 104 LYS CD 1 1
5 10755 1 1 104 LYS CE C 10.881 -4.307 37.270 1.00 . A A . 104 LYS CE 1 1
5 10756 1 1 104 LYS CG C 10.199 -5.551 35.195 1.00 . A A . 104 LYS CG 1 1
5 10757 1 1 104 LYS H H 6.716 -5.989 33.292 1.00 . A A . 104 LYS H 1 1
5 10758 1 1 104 LYS HA H 8.687 -3.992 33.731 1.00 . A A . 104 LYS HA 1 1
5 10759 1 1 104 LYS HB2 H 8.202 -6.242 34.996 1.00 . A A . 104 LYS HB2 1 1
5 10760 1 1 104 LYS HB3 H 9.327 -6.916 33.824 1.00 . A A . 104 LYS HB3 1 1
5 10761 1 1 104 LYS HD2 H 9.011 -4.139 36.263 1.00 . A A . 104 LYS HD2 1 1
5 10762 1 1 104 LYS HD3 H 9.252 -5.674 37.101 1.00 . A A . 104 LYS HD3 1 1
5 10763 1 1 104 LYS HE2 H 10.558 -4.119 38.282 1.00 . A A . 104 LYS HE2 1 1
5 10764 1 1 104 LYS HE3 H 11.702 -5.009 37.279 1.00 . A A . 104 LYS HE3 1 1
5 10765 1 1 104 LYS HG2 H 10.822 -6.401 35.430 1.00 . A A . 104 LYS HG2 1 1
5 10766 1 1 104 LYS HG3 H 10.774 -4.824 34.638 1.00 . A A . 104 LYS HG3 1 1
5 10767 1 1 104 LYS HZ1 H 10.702 -2.742 35.897 1.00 . A A . 104 LYS HZ1 1 1
5 10768 1 1 104 LYS HZ2 H 12.302 -3.144 36.273 1.00 . A A . 104 LYS HZ2 1 1
5 10769 1 1 104 LYS HZ3 H 11.365 -2.278 37.383 1.00 . A A . 104 LYS HZ3 1 1
5 10770 1 1 104 LYS N N 7.169 -5.175 32.986 1.00 . A A . 104 LYS N 1 1
5 10771 1 1 104 LYS NZ N 11.345 -3.028 36.663 1.00 . A A . 104 LYS NZ 1 1
5 10772 1 1 104 LYS O O 10.343 -4.269 31.846 1.00 . A A . 104 LYS O 1 1
5 10773 1 1 105 LYS C C 9.706 -5.126 29.034 1.00 . A A . 105 LYS C 1 1
5 10774 1 1 105 LYS CA C 9.914 -6.289 29.998 1.00 . A A . 105 LYS CA 1 1
5 10775 1 1 105 LYS CB C 9.490 -7.600 29.332 1.00 . A A . 105 LYS CB 1 1
5 10776 1 1 105 LYS CD C 10.376 -9.900 28.848 1.00 . A A . 105 LYS CD 1 1
5 10777 1 1 105 LYS CE C 10.361 -11.292 29.461 1.00 . A A . 105 LYS CE 1 1
5 10778 1 1 105 LYS CG C 10.182 -8.825 29.904 1.00 . A A . 105 LYS CG 1 1
5 10779 1 1 105 LYS H H 8.433 -6.698 31.455 1.00 . A A . 105 LYS H 1 1
5 10780 1 1 105 LYS HA H 10.961 -6.347 30.253 1.00 . A A . 105 LYS HA 1 1
5 10781 1 1 105 LYS HB2 H 8.424 -7.724 29.455 1.00 . A A . 105 LYS HB2 1 1
5 10782 1 1 105 LYS HB3 H 9.717 -7.544 28.277 1.00 . A A . 105 LYS HB3 1 1
5 10783 1 1 105 LYS HD2 H 9.577 -9.829 28.124 1.00 . A A . 105 LYS HD2 1 1
5 10784 1 1 105 LYS HD3 H 11.325 -9.743 28.356 1.00 . A A . 105 LYS HD3 1 1
5 10785 1 1 105 LYS HE2 H 11.077 -11.324 30.267 1.00 . A A . 105 LYS HE2 1 1
5 10786 1 1 105 LYS HE3 H 9.372 -11.489 29.849 1.00 . A A . 105 LYS HE3 1 1
5 10787 1 1 105 LYS HG2 H 11.149 -8.534 30.287 1.00 . A A . 105 LYS HG2 1 1
5 10788 1 1 105 LYS HG3 H 9.580 -9.225 30.707 1.00 . A A . 105 LYS HG3 1 1
5 10789 1 1 105 LYS HZ1 H 10.548 -13.286 28.867 1.00 . A A . 105 LYS HZ1 1 1
5 10790 1 1 105 LYS HZ2 H 11.708 -12.257 28.189 1.00 . A A . 105 LYS HZ2 1 1
5 10791 1 1 105 LYS HZ3 H 10.118 -12.235 27.613 1.00 . A A . 105 LYS HZ3 1 1
5 10792 1 1 105 LYS N N 9.163 -6.083 31.231 1.00 . A A . 105 LYS N 1 1
5 10793 1 1 105 LYS NZ N 10.708 -12.341 28.462 1.00 . A A . 105 LYS NZ 1 1
5 10794 1 1 105 LYS O O 10.611 -4.760 28.282 1.00 . A A . 105 LYS O 1 1
5 10795 1 1 106 LEU C C 8.743 -2.120 28.751 1.00 . A A . 106 LEU C 1 1
5 10796 1 1 106 LEU CA C 8.185 -3.424 28.189 1.00 . A A . 106 LEU CA 1 1
5 10797 1 1 106 LEU CB C 6.669 -3.310 28.016 1.00 . A A . 106 LEU CB 1 1
5 10798 1 1 106 LEU CD1 C 6.759 -1.539 26.244 1.00 . A A . 106 LEU CD1 1 1
5 10799 1 1 106 LEU CD2 C 4.626 -1.960 27.479 1.00 . A A . 106 LEU CD2 1 1
5 10800 1 1 106 LEU CG C 6.144 -1.943 27.575 1.00 . A A . 106 LEU CG 1 1
5 10801 1 1 106 LEU H H 7.831 -4.883 29.681 1.00 . A A . 106 LEU H 1 1
5 10802 1 1 106 LEU HA H 8.636 -3.609 27.226 1.00 . A A . 106 LEU HA 1 1
5 10803 1 1 106 LEU HB2 H 6.366 -4.035 27.276 1.00 . A A . 106 LEU HB2 1 1
5 10804 1 1 106 LEU HB3 H 6.210 -3.552 28.964 1.00 . A A . 106 LEU HB3 1 1
5 10805 1 1 106 LEU HD11 H 7.826 -1.701 26.276 1.00 . A A . 106 LEU HD11 1 1
5 10806 1 1 106 LEU HD12 H 6.559 -0.495 26.057 1.00 . A A . 106 LEU HD12 1 1
5 10807 1 1 106 LEU HD13 H 6.328 -2.135 25.453 1.00 . A A . 106 LEU HD13 1 1
5 10808 1 1 106 LEU HD21 H 4.208 -2.233 28.437 1.00 . A A . 106 LEU HD21 1 1
5 10809 1 1 106 LEU HD22 H 4.321 -2.681 26.735 1.00 . A A . 106 LEU HD22 1 1
5 10810 1 1 106 LEU HD23 H 4.272 -0.979 27.197 1.00 . A A . 106 LEU HD23 1 1
5 10811 1 1 106 LEU HG H 6.426 -1.202 28.310 1.00 . A A . 106 LEU HG 1 1
5 10812 1 1 106 LEU N N 8.511 -4.547 29.061 1.00 . A A . 106 LEU N 1 1
5 10813 1 1 106 LEU O O 9.274 -1.291 28.011 1.00 . A A . 106 LEU O 1 1
5 10814 1 1 107 SER C C 10.572 -0.483 30.366 1.00 . A A . 107 SER C 1 1
5 10815 1 1 107 SER CA C 9.111 -0.742 30.723 1.00 . A A . 107 SER CA 1 1
5 10816 1 1 107 SER CB C 8.960 -0.869 32.240 1.00 . A A . 107 SER CB 1 1
5 10817 1 1 107 SER H H 8.187 -2.643 30.599 1.00 . A A . 107 SER H 1 1
5 10818 1 1 107 SER HA H 8.516 0.091 30.379 1.00 . A A . 107 SER HA 1 1
5 10819 1 1 107 SER HB2 H 7.920 -1.026 32.484 1.00 . A A . 107 SER HB2 1 1
5 10820 1 1 107 SER HB3 H 9.541 -1.711 32.588 1.00 . A A . 107 SER HB3 1 1
5 10821 1 1 107 SER HG H 9.926 0.057 33.671 1.00 . A A . 107 SER HG 1 1
5 10822 1 1 107 SER N N 8.620 -1.946 30.063 1.00 . A A . 107 SER N 1 1
5 10823 1 1 107 SER O O 10.987 0.663 30.194 1.00 . A A . 107 SER O 1 1
5 10824 1 1 107 SER OG O 9.412 0.302 32.898 1.00 . A A . 107 SER OG 1 1
5 10825 1 1 108 ARG C C 12.948 -1.187 28.431 1.00 . A A . 108 ARG C 1 1
5 10826 1 1 108 ARG CA C 12.761 -1.449 29.922 1.00 . A A . 108 ARG CA 1 1
5 10827 1 1 108 ARG CB C 13.502 -2.725 30.324 1.00 . A A . 108 ARG CB 1 1
5 10828 1 1 108 ARG CD C 14.080 -5.079 29.658 1.00 . A A . 108 ARG CD 1 1
5 10829 1 1 108 ARG CG C 13.061 -3.955 29.548 1.00 . A A . 108 ARG CG 1 1
5 10830 1 1 108 ARG CZ C 16.461 -5.465 29.185 1.00 . A A . 108 ARG CZ 1 1
5 10831 1 1 108 ARG H H 10.958 -2.445 30.406 1.00 . A A . 108 ARG H 1 1
5 10832 1 1 108 ARG HA H 13.170 -0.616 30.476 1.00 . A A . 108 ARG HA 1 1
5 10833 1 1 108 ARG HB2 H 14.560 -2.582 30.157 1.00 . A A . 108 ARG HB2 1 1
5 10834 1 1 108 ARG HB3 H 13.334 -2.909 31.374 1.00 . A A . 108 ARG HB3 1 1
5 10835 1 1 108 ARG HD2 H 14.180 -5.356 30.696 1.00 . A A . 108 ARG HD2 1 1
5 10836 1 1 108 ARG HD3 H 13.724 -5.926 29.092 1.00 . A A . 108 ARG HD3 1 1
5 10837 1 1 108 ARG HE H 15.471 -3.789 28.753 1.00 . A A . 108 ARG HE 1 1
5 10838 1 1 108 ARG HG2 H 12.117 -4.300 29.944 1.00 . A A . 108 ARG HG2 1 1
5 10839 1 1 108 ARG HG3 H 12.942 -3.689 28.508 1.00 . A A . 108 ARG HG3 1 1
5 10840 1 1 108 ARG HH11 H 15.510 -7.008 30.076 1.00 . A A . 108 ARG HH11 1 1
5 10841 1 1 108 ARG HH12 H 17.189 -7.268 29.737 1.00 . A A . 108 ARG HH12 1 1
5 10842 1 1 108 ARG HH21 H 17.683 -4.118 28.301 1.00 . A A . 108 ARG HH21 1 1
5 10843 1 1 108 ARG HH22 H 18.424 -5.623 28.728 1.00 . A A . 108 ARG HH22 1 1
5 10844 1 1 108 ARG N N 11.346 -1.558 30.257 1.00 . A A . 108 ARG N 1 1
5 10845 1 1 108 ARG NE N 15.389 -4.682 29.145 1.00 . A A . 108 ARG NE 1 1
5 10846 1 1 108 ARG NH1 N 16.381 -6.680 29.710 1.00 . A A . 108 ARG NH1 1 1
5 10847 1 1 108 ARG NH2 N 17.618 -5.033 28.698 1.00 . A A . 108 ARG NH2 1 1
5 10848 1 1 108 ARG O O 13.946 -0.600 28.013 1.00 . A A . 108 ARG O 1 1
5 10849 1 1 109 VAL C C 11.732 0.004 25.807 1.00 . A A . 109 VAL C 1 1
5 10850 1 1 109 VAL CA C 12.039 -1.440 26.187 1.00 . A A . 109 VAL CA 1 1
5 10851 1 1 109 VAL CB C 11.050 -2.372 25.461 1.00 . A A . 109 VAL CB 1 1
5 10852 1 1 109 VAL CG1 C 11.005 -2.050 23.975 1.00 . A A . 109 VAL CG1 1 1
5 10853 1 1 109 VAL CG2 C 11.426 -3.828 25.688 1.00 . A A . 109 VAL CG2 1 1
5 10854 1 1 109 VAL H H 11.210 -2.088 28.024 1.00 . A A . 109 VAL H 1 1
5 10855 1 1 109 VAL HA H 13.038 -1.685 25.858 1.00 . A A . 109 VAL HA 1 1
5 10856 1 1 109 VAL HB H 10.064 -2.208 25.872 1.00 . A A . 109 VAL HB 1 1
5 10857 1 1 109 VAL HG11 H 10.402 -1.168 23.816 1.00 . A A . 109 VAL HG11 1 1
5 10858 1 1 109 VAL HG12 H 12.008 -1.871 23.615 1.00 . A A . 109 VAL HG12 1 1
5 10859 1 1 109 VAL HG13 H 10.573 -2.882 23.439 1.00 . A A . 109 VAL HG13 1 1
5 10860 1 1 109 VAL HG21 H 10.553 -4.382 26.000 1.00 . A A . 109 VAL HG21 1 1
5 10861 1 1 109 VAL HG22 H 11.810 -4.247 24.770 1.00 . A A . 109 VAL HG22 1 1
5 10862 1 1 109 VAL HG23 H 12.184 -3.890 26.456 1.00 . A A . 109 VAL HG23 1 1
5 10863 1 1 109 VAL N N 11.981 -1.627 27.632 1.00 . A A . 109 VAL N 1 1
5 10864 1 1 109 VAL O O 12.467 0.625 25.040 1.00 . A A . 109 VAL O 1 1
5 10865 1 1 110 VAL C C 11.363 2.885 26.381 1.00 . A A . 110 VAL C 1 1
5 10866 1 1 110 VAL CA C 10.236 1.906 26.070 1.00 . A A . 110 VAL CA 1 1
5 10867 1 1 110 VAL CB C 8.989 2.301 26.883 1.00 . A A . 110 VAL CB 1 1
5 10868 1 1 110 VAL CG1 C 9.222 2.066 28.367 1.00 . A A . 110 VAL CG1 1 1
5 10869 1 1 110 VAL CG2 C 8.618 3.752 26.616 1.00 . A A . 110 VAL CG2 1 1
5 10870 1 1 110 VAL H H 10.095 -0.011 26.955 1.00 . A A . 110 VAL H 1 1
5 10871 1 1 110 VAL HA H 9.992 1.975 25.020 1.00 . A A . 110 VAL HA 1 1
5 10872 1 1 110 VAL HB H 8.166 1.678 26.567 1.00 . A A . 110 VAL HB 1 1
5 10873 1 1 110 VAL HG11 H 10.056 2.667 28.700 1.00 . A A . 110 VAL HG11 1 1
5 10874 1 1 110 VAL HG12 H 8.336 2.341 28.919 1.00 . A A . 110 VAL HG12 1 1
5 10875 1 1 110 VAL HG13 H 9.442 1.022 28.535 1.00 . A A . 110 VAL HG13 1 1
5 10876 1 1 110 VAL HG21 H 9.202 4.397 27.256 1.00 . A A . 110 VAL HG21 1 1
5 10877 1 1 110 VAL HG22 H 8.819 3.991 25.583 1.00 . A A . 110 VAL HG22 1 1
5 10878 1 1 110 VAL HG23 H 7.567 3.899 26.822 1.00 . A A . 110 VAL HG23 1 1
5 10879 1 1 110 VAL N N 10.641 0.534 26.350 1.00 . A A . 110 VAL N 1 1
5 10880 1 1 110 VAL O O 11.528 3.895 25.697 1.00 . A A . 110 VAL O 1 1
5 10881 1 1 111 ASN C C 14.315 3.486 26.729 1.00 . A A . 111 ASN C 1 1
5 10882 1 1 111 ASN CA C 13.249 3.432 27.819 1.00 . A A . 111 ASN CA 1 1
5 10883 1 1 111 ASN CB C 13.864 2.923 29.124 1.00 . A A . 111 ASN CB 1 1
5 10884 1 1 111 ASN CG C 13.219 3.544 30.348 1.00 . A A . 111 ASN CG 1 1
5 10885 1 1 111 ASN H H 11.955 1.760 27.924 1.00 . A A . 111 ASN H 1 1
5 10886 1 1 111 ASN HA H 12.862 4.428 27.978 1.00 . A A . 111 ASN HA 1 1
5 10887 1 1 111 ASN HB2 H 13.739 1.851 29.180 1.00 . A A . 111 ASN HB2 1 1
5 10888 1 1 111 ASN HB3 H 14.917 3.159 29.135 1.00 . A A . 111 ASN HB3 1 1
5 10889 1 1 111 ASN HD21 H 12.741 1.742 31.041 1.00 . A A . 111 ASN HD21 1 1
5 10890 1 1 111 ASN HD22 H 12.264 3.077 32.028 1.00 . A A . 111 ASN HD22 1 1
5 10891 1 1 111 ASN N N 12.137 2.579 27.417 1.00 . A A . 111 ASN N 1 1
5 10892 1 1 111 ASN ND2 N 12.688 2.703 31.228 1.00 . A A . 111 ASN ND2 1 1
5 10893 1 1 111 ASN O O 14.975 4.509 26.542 1.00 . A A . 111 ASN O 1 1
5 10894 1 1 111 ASN OD1 O 13.199 4.765 30.500 1.00 . A A . 111 ASN OD1 1 1
5 10895 1 1 112 ILE C C 15.307 3.467 23.967 1.00 . A A . 112 ILE C 1 1
5 10896 1 1 112 ILE CA C 15.460 2.302 24.939 1.00 . A A . 112 ILE CA 1 1
5 10897 1 1 112 ILE CB C 15.340 0.979 24.160 1.00 . A A . 112 ILE CB 1 1
5 10898 1 1 112 ILE CD1 C 15.220 -1.546 24.459 1.00 . A A . 112 ILE CD1 1 1
5 10899 1 1 112 ILE CG1 C 15.530 -0.212 25.101 1.00 . A A . 112 ILE CG1 1 1
5 10900 1 1 112 ILE CG2 C 16.358 0.935 23.030 1.00 . A A . 112 ILE CG2 1 1
5 10901 1 1 112 ILE H H 13.920 1.597 26.208 1.00 . A A . 112 ILE H 1 1
5 10902 1 1 112 ILE HA H 16.443 2.345 25.385 1.00 . A A . 112 ILE HA 1 1
5 10903 1 1 112 ILE HB H 14.353 0.931 23.725 1.00 . A A . 112 ILE HB 1 1
5 10904 1 1 112 ILE HD11 H 16.050 -1.846 23.835 1.00 . A A . 112 ILE HD11 1 1
5 10905 1 1 112 ILE HD12 H 15.063 -2.289 25.228 1.00 . A A . 112 ILE HD12 1 1
5 10906 1 1 112 ILE HD13 H 14.330 -1.457 23.855 1.00 . A A . 112 ILE HD13 1 1
5 10907 1 1 112 ILE HG12 H 16.555 -0.237 25.438 1.00 . A A . 112 ILE HG12 1 1
5 10908 1 1 112 ILE HG13 H 14.878 -0.094 25.955 1.00 . A A . 112 ILE HG13 1 1
5 10909 1 1 112 ILE HG21 H 16.589 -0.093 22.793 1.00 . A A . 112 ILE HG21 1 1
5 10910 1 1 112 ILE HG22 H 15.947 1.420 22.157 1.00 . A A . 112 ILE HG22 1 1
5 10911 1 1 112 ILE HG23 H 17.258 1.446 23.336 1.00 . A A . 112 ILE HG23 1 1
5 10912 1 1 112 ILE N N 14.476 2.380 26.011 1.00 . A A . 112 ILE N 1 1
5 10913 1 1 112 ILE O O 16.292 4.088 23.565 1.00 . A A . 112 ILE O 1 1
5 10914 1 1 113 LEU C C 14.451 6.144 23.133 1.00 . A A . 113 LEU C 1 1
5 10915 1 1 113 LEU CA C 13.783 4.852 22.670 1.00 . A A . 113 LEU CA 1 1
5 10916 1 1 113 LEU CB C 12.273 5.062 22.544 1.00 . A A . 113 LEU CB 1 1
5 10917 1 1 113 LEU CD1 C 12.018 4.404 20.139 1.00 . A A . 113 LEU CD1 1 1
5 10918 1 1 113 LEU CD2 C 11.764 2.684 21.936 1.00 . A A . 113 LEU CD2 1 1
5 10919 1 1 113 LEU CG C 11.548 4.142 21.561 1.00 . A A . 113 LEU CG 1 1
5 10920 1 1 113 LEU H H 13.323 3.229 23.947 1.00 . A A . 113 LEU H 1 1
5 10921 1 1 113 LEU HA H 14.183 4.581 21.704 1.00 . A A . 113 LEU HA 1 1
5 10922 1 1 113 LEU HB2 H 11.837 4.913 23.520 1.00 . A A . 113 LEU HB2 1 1
5 10923 1 1 113 LEU HB3 H 12.107 6.082 22.229 1.00 . A A . 113 LEU HB3 1 1
5 10924 1 1 113 LEU HD11 H 13.084 4.248 20.078 1.00 . A A . 113 LEU HD11 1 1
5 10925 1 1 113 LEU HD12 H 11.787 5.423 19.865 1.00 . A A . 113 LEU HD12 1 1
5 10926 1 1 113 LEU HD13 H 11.515 3.728 19.463 1.00 . A A . 113 LEU HD13 1 1
5 10927 1 1 113 LEU HD21 H 10.997 2.077 21.479 1.00 . A A . 113 LEU HD21 1 1
5 10928 1 1 113 LEU HD22 H 11.716 2.578 23.010 1.00 . A A . 113 LEU HD22 1 1
5 10929 1 1 113 LEU HD23 H 12.734 2.362 21.587 1.00 . A A . 113 LEU HD23 1 1
5 10930 1 1 113 LEU HG H 10.486 4.346 21.604 1.00 . A A . 113 LEU HG 1 1
5 10931 1 1 113 LEU N N 14.067 3.760 23.594 1.00 . A A . 113 LEU N 1 1
5 10932 1 1 113 LEU O O 14.858 6.972 22.318 1.00 . A A . 113 LEU O 1 1
5 10933 1 1 114 LYS C C 16.692 7.480 24.801 1.00 . A A . 114 LYS C 1 1
5 10934 1 1 114 LYS CA C 15.183 7.496 25.019 1.00 . A A . 114 LYS CA 1 1
5 10935 1 1 114 LYS CB C 14.874 7.587 26.516 1.00 . A A . 114 LYS CB 1 1
5 10936 1 1 114 LYS CD C 12.445 8.110 26.145 1.00 . A A . 114 LYS CD 1 1
5 10937 1 1 114 LYS CE C 11.017 7.630 26.352 1.00 . A A . 114 LYS CE 1 1
5 10938 1 1 114 LYS CG C 13.443 7.218 26.865 1.00 . A A . 114 LYS CG 1 1
5 10939 1 1 114 LYS H H 14.218 5.612 25.046 1.00 . A A . 114 LYS H 1 1
5 10940 1 1 114 LYS HA H 14.768 8.360 24.522 1.00 . A A . 114 LYS HA 1 1
5 10941 1 1 114 LYS HB2 H 15.536 6.921 27.049 1.00 . A A . 114 LYS HB2 1 1
5 10942 1 1 114 LYS HB3 H 15.053 8.600 26.847 1.00 . A A . 114 LYS HB3 1 1
5 10943 1 1 114 LYS HD2 H 12.533 9.116 26.528 1.00 . A A . 114 LYS HD2 1 1
5 10944 1 1 114 LYS HD3 H 12.668 8.105 25.088 1.00 . A A . 114 LYS HD3 1 1
5 10945 1 1 114 LYS HE2 H 11.042 6.661 26.828 1.00 . A A . 114 LYS HE2 1 1
5 10946 1 1 114 LYS HE3 H 10.504 8.332 26.993 1.00 . A A . 114 LYS HE3 1 1
5 10947 1 1 114 LYS HG2 H 13.264 6.192 26.577 1.00 . A A . 114 LYS HG2 1 1
5 10948 1 1 114 LYS HG3 H 13.303 7.324 27.931 1.00 . A A . 114 LYS HG3 1 1
5 10949 1 1 114 LYS HZ1 H 9.371 8.024 25.127 1.00 . A A . 114 LYS HZ1 1 1
5 10950 1 1 114 LYS HZ2 H 10.090 6.519 24.846 1.00 . A A . 114 LYS HZ2 1 1
5 10951 1 1 114 LYS HZ3 H 10.840 7.930 24.293 1.00 . A A . 114 LYS HZ3 1 1
5 10952 1 1 114 LYS N N 14.562 6.308 24.446 1.00 . A A . 114 LYS N 1 1
5 10953 1 1 114 LYS NZ N 10.277 7.518 25.064 1.00 . A A . 114 LYS NZ 1 1
5 10954 1 1 114 LYS O O 17.290 8.501 24.463 1.00 . A A . 114 LYS O 1 1
5 10955 1 1 115 GLU C C 19.141 6.429 23.368 1.00 . A A . 115 GLU C 1 1
5 10956 1 1 115 GLU CA C 18.741 6.167 24.818 1.00 . A A . 115 GLU CA 1 1
5 10957 1 1 115 GLU CB C 19.188 4.765 25.237 1.00 . A A . 115 GLU CB 1 1
5 10958 1 1 115 GLU CD C 20.801 5.088 27.154 1.00 . A A . 115 GLU CD 1 1
5 10959 1 1 115 GLU CG C 19.422 4.622 26.731 1.00 . A A . 115 GLU CG 1 1
5 10960 1 1 115 GLU H H 16.770 5.536 25.263 1.00 . A A . 115 GLU H 1 1
5 10961 1 1 115 GLU HA H 19.229 6.894 25.449 1.00 . A A . 115 GLU HA 1 1
5 10962 1 1 115 GLU HB2 H 18.429 4.055 24.942 1.00 . A A . 115 GLU HB2 1 1
5 10963 1 1 115 GLU HB3 H 20.109 4.527 24.726 1.00 . A A . 115 GLU HB3 1 1
5 10964 1 1 115 GLU HG2 H 18.684 5.210 27.256 1.00 . A A . 115 GLU HG2 1 1
5 10965 1 1 115 GLU HG3 H 19.311 3.582 27.002 1.00 . A A . 115 GLU HG3 1 1
5 10966 1 1 115 GLU N N 17.301 6.315 24.995 1.00 . A A . 115 GLU N 1 1
5 10967 1 1 115 GLU O O 20.053 7.209 23.096 1.00 . A A . 115 GLU O 1 1
5 10968 1 1 115 GLU OE1 O 21.645 5.324 26.264 1.00 . A A . 115 GLU OE1 1 1
5 10969 1 1 115 GLU OE2 O 21.037 5.218 28.373 1.00 . A A . 115 GLU OE2 1 1
5 10970 1 1 116 ARG C C 18.163 7.241 20.496 1.00 . A A . 116 ARG C 1 1
5 10971 1 1 116 ARG CA C 18.735 5.928 21.022 1.00 . A A . 116 ARG CA 1 1
5 10972 1 1 116 ARG CB C 18.156 4.754 20.230 1.00 . A A . 116 ARG CB 1 1
5 10973 1 1 116 ARG CD C 19.949 3.192 21.043 1.00 . A A . 116 ARG CD 1 1
5 10974 1 1 116 ARG CG C 18.455 3.397 20.846 1.00 . A A . 116 ARG CG 1 1
5 10975 1 1 116 ARG CZ C 21.537 1.339 21.342 1.00 . A A . 116 ARG CZ 1 1
5 10976 1 1 116 ARG H H 17.736 5.161 22.722 1.00 . A A . 116 ARG H 1 1
5 10977 1 1 116 ARG HA H 19.808 5.941 20.896 1.00 . A A . 116 ARG HA 1 1
5 10978 1 1 116 ARG HB2 H 17.084 4.869 20.170 1.00 . A A . 116 ARG HB2 1 1
5 10979 1 1 116 ARG HB3 H 18.568 4.771 19.232 1.00 . A A . 116 ARG HB3 1 1
5 10980 1 1 116 ARG HD2 H 20.471 3.608 20.194 1.00 . A A . 116 ARG HD2 1 1
5 10981 1 1 116 ARG HD3 H 20.255 3.708 21.941 1.00 . A A . 116 ARG HD3 1 1
5 10982 1 1 116 ARG HE H 19.567 1.126 21.113 1.00 . A A . 116 ARG HE 1 1
5 10983 1 1 116 ARG HG2 H 17.965 3.332 21.806 1.00 . A A . 116 ARG HG2 1 1
5 10984 1 1 116 ARG HG3 H 18.077 2.625 20.193 1.00 . A A . 116 ARG HG3 1 1
5 10985 1 1 116 ARG HH11 H 22.369 3.180 21.341 1.00 . A A . 116 ARG HH11 1 1
5 10986 1 1 116 ARG HH12 H 23.477 1.865 21.552 1.00 . A A . 116 ARG HH12 1 1
5 10987 1 1 116 ARG HH21 H 21.017 -0.613 21.389 1.00 . A A . 116 ARG HH21 1 1
5 10988 1 1 116 ARG HH22 H 22.707 -0.292 21.578 1.00 . A A . 116 ARG HH22 1 1
5 10989 1 1 116 ARG N N 18.452 5.769 22.443 1.00 . A A . 116 ARG N 1 1
5 10990 1 1 116 ARG NE N 20.296 1.779 21.165 1.00 . A A . 116 ARG NE 1 1
5 10991 1 1 116 ARG NH1 N 22.544 2.199 21.417 1.00 . A A . 116 ARG NH1 1 1
5 10992 1 1 116 ARG NH2 N 21.773 0.038 21.445 1.00 . A A . 116 ARG NH2 1 1
5 10993 1 1 116 ARG O O 18.547 7.714 19.428 1.00 . A A . 116 ARG O 1 1
5 10994 1 1 117 ASN C C 15.976 8.968 19.486 1.00 . A A . 117 ASN C 1 1
5 10995 1 1 117 ASN CA C 16.615 9.083 20.867 1.00 . A A . 117 ASN CA 1 1
5 10996 1 1 117 ASN CB C 17.646 10.213 20.872 1.00 . A A . 117 ASN CB 1 1
5 10997 1 1 117 ASN CG C 17.000 11.585 20.885 1.00 . A A . 117 ASN CG 1 1
5 10998 1 1 117 ASN H H 16.976 7.400 22.098 1.00 . A A . 117 ASN H 1 1
5 10999 1 1 117 ASN HA H 15.845 9.307 21.589 1.00 . A A . 117 ASN HA 1 1
5 11000 1 1 117 ASN HB2 H 18.268 10.121 21.751 1.00 . A A . 117 ASN HB2 1 1
5 11001 1 1 117 ASN HB3 H 18.263 10.134 19.990 1.00 . A A . 117 ASN HB3 1 1
5 11002 1 1 117 ASN HD21 H 18.551 12.352 19.904 1.00 . A A . 117 ASN HD21 1 1
5 11003 1 1 117 ASN HD22 H 17.287 13.463 20.299 1.00 . A A . 117 ASN HD22 1 1
5 11004 1 1 117 ASN N N 17.241 7.825 21.256 1.00 . A A . 117 ASN N 1 1
5 11005 1 1 117 ASN ND2 N 17.681 12.566 20.304 1.00 . A A . 117 ASN ND2 1 1
5 11006 1 1 117 ASN O O 16.190 9.817 18.620 1.00 . A A . 117 ASN O 1 1
5 11007 1 1 117 ASN OD1 O 15.901 11.761 21.412 1.00 . A A . 117 ASN OD1 1 1
5 11008 1 1 118 ILE C C 13.386 8.687 17.807 1.00 . A A . 118 ILE C 1 1
5 11009 1 1 118 ILE CA C 14.521 7.690 18.014 1.00 . A A . 118 ILE CA 1 1
5 11010 1 1 118 ILE CB C 13.957 6.260 17.919 1.00 . A A . 118 ILE CB 1 1
5 11011 1 1 118 ILE CD1 C 16.207 5.209 17.363 1.00 . A A . 118 ILE CD1 1 1
5 11012 1 1 118 ILE CG1 C 15.027 5.239 18.309 1.00 . A A . 118 ILE CG1 1 1
5 11013 1 1 118 ILE CG2 C 13.442 5.986 16.514 1.00 . A A . 118 ILE CG2 1 1
5 11014 1 1 118 ILE H H 15.061 7.273 20.017 1.00 . A A . 118 ILE H 1 1
5 11015 1 1 118 ILE HA H 15.250 7.821 17.227 1.00 . A A . 118 ILE HA 1 1
5 11016 1 1 118 ILE HB H 13.126 6.179 18.603 1.00 . A A . 118 ILE HB 1 1
5 11017 1 1 118 ILE HD11 H 15.874 4.902 16.382 1.00 . A A . 118 ILE HD11 1 1
5 11018 1 1 118 ILE HD12 H 16.645 6.195 17.301 1.00 . A A . 118 ILE HD12 1 1
5 11019 1 1 118 ILE HD13 H 16.944 4.509 17.727 1.00 . A A . 118 ILE HD13 1 1
5 11020 1 1 118 ILE HG12 H 15.399 5.474 19.294 1.00 . A A . 118 ILE HG12 1 1
5 11021 1 1 118 ILE HG13 H 14.586 4.253 18.321 1.00 . A A . 118 ILE HG13 1 1
5 11022 1 1 118 ILE HG21 H 14.268 6.008 15.818 1.00 . A A . 118 ILE HG21 1 1
5 11023 1 1 118 ILE HG22 H 12.975 5.013 16.485 1.00 . A A . 118 ILE HG22 1 1
5 11024 1 1 118 ILE HG23 H 12.721 6.741 16.241 1.00 . A A . 118 ILE HG23 1 1
5 11025 1 1 118 ILE N N 15.192 7.914 19.289 1.00 . A A . 118 ILE N 1 1
5 11026 1 1 118 ILE O O 13.398 9.469 16.856 1.00 . A A . 118 ILE O 1 1
5 11027 1 1 119 PHE C C 11.613 10.931 19.187 1.00 . A A . 119 PHE C 1 1
5 11028 1 1 119 PHE CA C 11.264 9.557 18.622 1.00 . A A . 119 PHE CA 1 1
5 11029 1 1 119 PHE CB C 10.069 8.971 19.376 1.00 . A A . 119 PHE CB 1 1
5 11030 1 1 119 PHE CD1 C 9.482 7.373 17.533 1.00 . A A . 119 PHE CD1 1 1
5 11031 1 1 119 PHE CD2 C 9.452 6.573 19.779 1.00 . A A . 119 PHE CD2 1 1
5 11032 1 1 119 PHE CE1 C 9.104 6.123 17.080 1.00 . A A . 119 PHE CE1 1 1
5 11033 1 1 119 PHE CE2 C 9.074 5.321 19.332 1.00 . A A . 119 PHE CE2 1 1
5 11034 1 1 119 PHE CG C 9.659 7.612 18.886 1.00 . A A . 119 PHE CG 1 1
5 11035 1 1 119 PHE CZ C 8.901 5.095 17.980 1.00 . A A . 119 PHE CZ 1 1
5 11036 1 1 119 PHE H H 12.454 8.010 19.441 1.00 . A A . 119 PHE H 1 1
5 11037 1 1 119 PHE HA H 11.004 9.666 17.580 1.00 . A A . 119 PHE HA 1 1
5 11038 1 1 119 PHE HB2 H 10.320 8.884 20.422 1.00 . A A . 119 PHE HB2 1 1
5 11039 1 1 119 PHE HB3 H 9.224 9.634 19.267 1.00 . A A . 119 PHE HB3 1 1
5 11040 1 1 119 PHE HD1 H 9.641 8.175 16.828 1.00 . A A . 119 PHE HD1 1 1
5 11041 1 1 119 PHE HD2 H 9.587 6.748 20.837 1.00 . A A . 119 PHE HD2 1 1
5 11042 1 1 119 PHE HE1 H 8.969 5.950 16.023 1.00 . A A . 119 PHE HE1 1 1
5 11043 1 1 119 PHE HE2 H 8.917 4.519 20.038 1.00 . A A . 119 PHE HE2 1 1
5 11044 1 1 119 PHE HZ H 8.606 4.118 17.628 1.00 . A A . 119 PHE HZ 1 1
5 11045 1 1 119 PHE N N 12.407 8.656 18.705 1.00 . A A . 119 PHE N 1 1
5 11046 1 1 119 PHE O O 12.614 11.091 19.886 1.00 . A A . 119 PHE O 1 1
5 11047 1 1 120 SER C C 10.346 13.497 20.713 1.00 . A A . 120 SER C 1 1
5 11048 1 1 120 SER CA C 11.002 13.282 19.352 1.00 . A A . 120 SER CA 1 1
5 11049 1 1 120 SER CB C 10.452 14.291 18.343 1.00 . A A . 120 SER CB 1 1
5 11050 1 1 120 SER H H 9.999 11.730 18.318 1.00 . A A . 120 SER H 1 1
5 11051 1 1 120 SER HA H 12.067 13.428 19.452 1.00 . A A . 120 SER HA 1 1
5 11052 1 1 120 SER HB2 H 9.494 13.949 17.981 1.00 . A A . 120 SER HB2 1 1
5 11053 1 1 120 SER HB3 H 10.334 15.250 18.825 1.00 . A A . 120 SER HB3 1 1
5 11054 1 1 120 SER HG H 11.740 15.307 17.271 1.00 . A A . 120 SER HG 1 1
5 11055 1 1 120 SER N N 10.780 11.920 18.879 1.00 . A A . 120 SER N 1 1
5 11056 1 1 120 SER O O 9.717 12.593 21.263 1.00 . A A . 120 SER O 1 1
5 11057 1 1 120 SER OG O 11.330 14.439 17.240 1.00 . A A . 120 SER OG 1 1
5 11058 1 1 121 LYS C C 8.395 14.977 22.496 1.00 . A A . 121 LYS C 1 1
5 11059 1 1 121 LYS CA C 9.919 15.041 22.546 1.00 . A A . 121 LYS CA 1 1
5 11060 1 1 121 LYS CB C 10.366 16.439 22.978 1.00 . A A . 121 LYS CB 1 1
5 11061 1 1 121 LYS CD C 11.589 16.110 25.147 1.00 . A A . 121 LYS CD 1 1
5 11062 1 1 121 LYS CE C 12.709 17.139 25.146 1.00 . A A . 121 LYS CE 1 1
5 11063 1 1 121 LYS CG C 10.335 16.651 24.482 1.00 . A A . 121 LYS CG 1 1
5 11064 1 1 121 LYS H H 11.008 15.383 20.763 1.00 . A A . 121 LYS H 1 1
5 11065 1 1 121 LYS HA H 10.274 14.320 23.266 1.00 . A A . 121 LYS HA 1 1
5 11066 1 1 121 LYS HB2 H 11.377 16.603 22.633 1.00 . A A . 121 LYS HB2 1 1
5 11067 1 1 121 LYS HB3 H 9.716 17.170 22.519 1.00 . A A . 121 LYS HB3 1 1
5 11068 1 1 121 LYS HD2 H 11.359 15.846 26.169 1.00 . A A . 121 LYS HD2 1 1
5 11069 1 1 121 LYS HD3 H 11.919 15.230 24.612 1.00 . A A . 121 LYS HD3 1 1
5 11070 1 1 121 LYS HE2 H 12.275 18.124 25.224 1.00 . A A . 121 LYS HE2 1 1
5 11071 1 1 121 LYS HE3 H 13.347 16.958 25.998 1.00 . A A . 121 LYS HE3 1 1
5 11072 1 1 121 LYS HG2 H 10.259 17.708 24.686 1.00 . A A . 121 LYS HG2 1 1
5 11073 1 1 121 LYS HG3 H 9.473 16.141 24.889 1.00 . A A . 121 LYS HG3 1 1
5 11074 1 1 121 LYS HZ1 H 13.280 17.852 23.267 1.00 . A A . 121 LYS HZ1 1 1
5 11075 1 1 121 LYS HZ2 H 13.350 16.168 23.411 1.00 . A A . 121 LYS HZ2 1 1
5 11076 1 1 121 LYS HZ3 H 14.538 17.129 24.137 1.00 . A A . 121 LYS HZ3 1 1
5 11077 1 1 121 LYS N N 10.496 14.703 21.251 1.00 . A A . 121 LYS N 1 1
5 11078 1 1 121 LYS NZ N 13.527 17.067 23.903 1.00 . A A . 121 LYS NZ 1 1
5 11079 1 1 121 LYS O O 7.759 14.429 23.395 1.00 . A A . 121 LYS O 1 1
5 11080 1 1 122 GLN C C 5.816 14.122 21.280 1.00 . A A . 122 GLN C 1 1
5 11081 1 1 122 GLN CA C 6.370 15.543 21.272 1.00 . A A . 122 GLN CA 1 1
5 11082 1 1 122 GLN CB C 5.987 16.245 19.968 1.00 . A A . 122 GLN CB 1 1
5 11083 1 1 122 GLN CD C 7.413 18.323 20.149 1.00 . A A . 122 GLN CD 1 1
5 11084 1 1 122 GLN CG C 6.007 17.762 20.064 1.00 . A A . 122 GLN CG 1 1
5 11085 1 1 122 GLN H H 8.379 15.960 20.755 1.00 . A A . 122 GLN H 1 1
5 11086 1 1 122 GLN HA H 5.943 16.087 22.101 1.00 . A A . 122 GLN HA 1 1
5 11087 1 1 122 GLN HB2 H 6.680 15.945 19.195 1.00 . A A . 122 GLN HB2 1 1
5 11088 1 1 122 GLN HB3 H 4.991 15.937 19.686 1.00 . A A . 122 GLN HB3 1 1
5 11089 1 1 122 GLN HE21 H 7.829 17.622 18.335 1.00 . A A . 122 GLN HE21 1 1
5 11090 1 1 122 GLN HE22 H 9.111 18.469 19.125 1.00 . A A . 122 GLN HE22 1 1
5 11091 1 1 122 GLN HG2 H 5.525 18.172 19.189 1.00 . A A . 122 GLN HG2 1 1
5 11092 1 1 122 GLN HG3 H 5.462 18.061 20.948 1.00 . A A . 122 GLN HG3 1 1
5 11093 1 1 122 GLN N N 7.818 15.538 21.439 1.00 . A A . 122 GLN N 1 1
5 11094 1 1 122 GLN NE2 N 8.198 18.117 19.097 1.00 . A A . 122 GLN NE2 1 1
5 11095 1 1 122 GLN O O 4.681 13.889 21.697 1.00 . A A . 122 GLN O 1 1
5 11096 1 1 122 GLN OE1 O 7.791 18.934 21.149 1.00 . A A . 122 GLN OE1 1 1
5 11097 1 1 123 VAL C C 6.337 11.123 22.143 1.00 . A A . 123 VAL C 1 1
5 11098 1 1 123 VAL CA C 6.216 11.776 20.771 1.00 . A A . 123 VAL CA 1 1
5 11099 1 1 123 VAL CB C 7.060 10.977 19.759 1.00 . A A . 123 VAL CB 1 1
5 11100 1 1 123 VAL CG1 C 6.631 9.518 19.740 1.00 . A A . 123 VAL CG1 1 1
5 11101 1 1 123 VAL CG2 C 6.950 11.592 18.372 1.00 . A A . 123 VAL CG2 1 1
5 11102 1 1 123 VAL H H 7.518 13.422 20.498 1.00 . A A . 123 VAL H 1 1
5 11103 1 1 123 VAL HA H 5.184 11.740 20.455 1.00 . A A . 123 VAL HA 1 1
5 11104 1 1 123 VAL HB H 8.093 11.022 20.069 1.00 . A A . 123 VAL HB 1 1
5 11105 1 1 123 VAL HG11 H 5.594 9.444 20.035 1.00 . A A . 123 VAL HG11 1 1
5 11106 1 1 123 VAL HG12 H 6.752 9.120 18.743 1.00 . A A . 123 VAL HG12 1 1
5 11107 1 1 123 VAL HG13 H 7.242 8.955 20.430 1.00 . A A . 123 VAL HG13 1 1
5 11108 1 1 123 VAL HG21 H 5.964 11.407 17.973 1.00 . A A . 123 VAL HG21 1 1
5 11109 1 1 123 VAL HG22 H 7.119 12.657 18.437 1.00 . A A . 123 VAL HG22 1 1
5 11110 1 1 123 VAL HG23 H 7.690 11.149 17.722 1.00 . A A . 123 VAL HG23 1 1
5 11111 1 1 123 VAL N N 6.625 13.175 20.817 1.00 . A A . 123 VAL N 1 1
5 11112 1 1 123 VAL O O 5.385 10.525 22.644 1.00 . A A . 123 VAL O 1 1
5 11113 1 1 124 VAL C C 6.741 11.166 25.082 1.00 . A A . 124 VAL C 1 1
5 11114 1 1 124 VAL CA C 7.760 10.666 24.065 1.00 . A A . 124 VAL CA 1 1
5 11115 1 1 124 VAL CB C 9.177 10.999 24.568 1.00 . A A . 124 VAL CB 1 1
5 11116 1 1 124 VAL CG1 C 9.392 10.440 25.966 1.00 . A A . 124 VAL CG1 1 1
5 11117 1 1 124 VAL CG2 C 10.224 10.462 23.604 1.00 . A A . 124 VAL CG2 1 1
5 11118 1 1 124 VAL H H 8.235 11.732 22.299 1.00 . A A . 124 VAL H 1 1
5 11119 1 1 124 VAL HA H 7.673 9.592 23.980 1.00 . A A . 124 VAL HA 1 1
5 11120 1 1 124 VAL HB H 9.278 12.073 24.614 1.00 . A A . 124 VAL HB 1 1
5 11121 1 1 124 VAL HG11 H 9.154 11.199 26.697 1.00 . A A . 124 VAL HG11 1 1
5 11122 1 1 124 VAL HG12 H 8.752 9.583 26.114 1.00 . A A . 124 VAL HG12 1 1
5 11123 1 1 124 VAL HG13 H 10.424 10.144 26.080 1.00 . A A . 124 VAL HG13 1 1
5 11124 1 1 124 VAL HG21 H 11.010 9.974 24.160 1.00 . A A . 124 VAL HG21 1 1
5 11125 1 1 124 VAL HG22 H 9.764 9.753 22.932 1.00 . A A . 124 VAL HG22 1 1
5 11126 1 1 124 VAL HG23 H 10.642 11.279 23.034 1.00 . A A . 124 VAL HG23 1 1
5 11127 1 1 124 VAL N N 7.514 11.243 22.748 1.00 . A A . 124 VAL N 1 1
5 11128 1 1 124 VAL O O 6.167 10.382 25.837 1.00 . A A . 124 VAL O 1 1
5 11129 1 1 125 ASN C C 4.189 12.449 25.874 1.00 . A A . 125 ASN C 1 1
5 11130 1 1 125 ASN CA C 5.569 13.081 26.022 1.00 . A A . 125 ASN CA 1 1
5 11131 1 1 125 ASN CB C 5.480 14.590 25.780 1.00 . A A . 125 ASN CB 1 1
5 11132 1 1 125 ASN CG C 6.492 15.367 26.600 1.00 . A A . 125 ASN CG 1 1
5 11133 1 1 125 ASN H H 7.008 13.050 24.470 1.00 . A A . 125 ASN H 1 1
5 11134 1 1 125 ASN HA H 5.927 12.907 27.025 1.00 . A A . 125 ASN HA 1 1
5 11135 1 1 125 ASN HB2 H 5.661 14.792 24.735 1.00 . A A . 125 ASN HB2 1 1
5 11136 1 1 125 ASN HB3 H 4.491 14.933 26.044 1.00 . A A . 125 ASN HB3 1 1
5 11137 1 1 125 ASN HD21 H 7.956 14.183 25.960 1.00 . A A . 125 ASN HD21 1 1
5 11138 1 1 125 ASN HD22 H 8.427 15.439 27.049 1.00 . A A . 125 ASN HD22 1 1
5 11139 1 1 125 ASN N N 6.520 12.476 25.096 1.00 . A A . 125 ASN N 1 1
5 11140 1 1 125 ASN ND2 N 7.752 14.955 26.529 1.00 . A A . 125 ASN ND2 1 1
5 11141 1 1 125 ASN O O 3.395 12.441 26.815 1.00 . A A . 125 ASN O 1 1
5 11142 1 1 125 ASN OD1 O 6.144 16.327 27.288 1.00 . A A . 125 ASN OD1 1 1
5 11143 1 1 126 ASP C C 2.551 9.909 25.076 1.00 . A A . 126 ASP C 1 1
5 11144 1 1 126 ASP CA C 2.626 11.283 24.417 1.00 . A A . 126 ASP CA 1 1
5 11145 1 1 126 ASP CB C 2.406 11.152 22.909 1.00 . A A . 126 ASP CB 1 1
5 11146 1 1 126 ASP CG C 0.977 10.786 22.563 1.00 . A A . 126 ASP CG 1 1
5 11147 1 1 126 ASP H H 4.585 11.957 23.978 1.00 . A A . 126 ASP H 1 1
5 11148 1 1 126 ASP HA H 1.851 11.910 24.832 1.00 . A A . 126 ASP HA 1 1
5 11149 1 1 126 ASP HB2 H 2.642 12.093 22.434 1.00 . A A . 126 ASP HB2 1 1
5 11150 1 1 126 ASP HB3 H 3.060 10.384 22.522 1.00 . A A . 126 ASP HB3 1 1
5 11151 1 1 126 ASP N N 3.910 11.920 24.688 1.00 . A A . 126 ASP N 1 1
5 11152 1 1 126 ASP O O 1.519 9.533 25.633 1.00 . A A . 126 ASP O 1 1
5 11153 1 1 126 ASP OD1 O 0.133 10.755 23.483 1.00 . A A . 126 ASP OD1 1 1
5 11154 1 1 126 ASP OD2 O 0.702 10.529 21.372 1.00 . A A . 126 ASP OD2 1 1
5 11155 1 1 127 ILE C C 3.392 7.879 27.089 1.00 . A A . 127 ILE C 1 1
5 11156 1 1 127 ILE CA C 3.708 7.834 25.598 1.00 . A A . 127 ILE CA 1 1
5 11157 1 1 127 ILE CB C 5.092 7.189 25.398 1.00 . A A . 127 ILE CB 1 1
5 11158 1 1 127 ILE CD1 C 6.889 7.141 23.596 1.00 . A A . 127 ILE CD1 1 1
5 11159 1 1 127 ILE CG1 C 5.410 7.066 23.906 1.00 . A A . 127 ILE CG1 1 1
5 11160 1 1 127 ILE CG2 C 5.143 5.825 26.070 1.00 . A A . 127 ILE CG2 1 1
5 11161 1 1 127 ILE H H 4.440 9.520 24.551 1.00 . A A . 127 ILE H 1 1
5 11162 1 1 127 ILE HA H 2.971 7.218 25.103 1.00 . A A . 127 ILE HA 1 1
5 11163 1 1 127 ILE HB H 5.831 7.822 25.865 1.00 . A A . 127 ILE HB 1 1
5 11164 1 1 127 ILE HD11 H 7.060 7.894 22.840 1.00 . A A . 127 ILE HD11 1 1
5 11165 1 1 127 ILE HD12 H 7.432 7.402 24.492 1.00 . A A . 127 ILE HD12 1 1
5 11166 1 1 127 ILE HD13 H 7.230 6.183 23.233 1.00 . A A . 127 ILE HD13 1 1
5 11167 1 1 127 ILE HG12 H 5.044 6.119 23.543 1.00 . A A . 127 ILE HG12 1 1
5 11168 1 1 127 ILE HG13 H 4.917 7.866 23.374 1.00 . A A . 127 ILE HG13 1 1
5 11169 1 1 127 ILE HG21 H 4.173 5.355 26.005 1.00 . A A . 127 ILE HG21 1 1
5 11170 1 1 127 ILE HG22 H 5.876 5.207 25.574 1.00 . A A . 127 ILE HG22 1 1
5 11171 1 1 127 ILE HG23 H 5.417 5.945 27.108 1.00 . A A . 127 ILE HG23 1 1
5 11172 1 1 127 ILE N N 3.650 9.165 25.008 1.00 . A A . 127 ILE N 1 1
5 11173 1 1 127 ILE O O 2.627 7.059 27.596 1.00 . A A . 127 ILE O 1 1
5 11174 1 1 128 GLU C C 2.287 9.232 29.521 1.00 . A A . 128 GLU C 1 1
5 11175 1 1 128 GLU CA C 3.764 8.996 29.219 1.00 . A A . 128 GLU CA 1 1
5 11176 1 1 128 GLU CB C 4.599 10.156 29.765 1.00 . A A . 128 GLU CB 1 1
5 11177 1 1 128 GLU CD C 6.702 8.865 30.303 1.00 . A A . 128 GLU CD 1 1
5 11178 1 1 128 GLU CG C 6.090 10.005 29.513 1.00 . A A . 128 GLU CG 1 1
5 11179 1 1 128 GLU H H 4.584 9.467 27.325 1.00 . A A . 128 GLU H 1 1
5 11180 1 1 128 GLU HA H 4.076 8.082 29.701 1.00 . A A . 128 GLU HA 1 1
5 11181 1 1 128 GLU HB2 H 4.268 11.073 29.300 1.00 . A A . 128 GLU HB2 1 1
5 11182 1 1 128 GLU HB3 H 4.442 10.227 30.831 1.00 . A A . 128 GLU HB3 1 1
5 11183 1 1 128 GLU HG2 H 6.247 9.818 28.461 1.00 . A A . 128 GLU HG2 1 1
5 11184 1 1 128 GLU HG3 H 6.585 10.923 29.792 1.00 . A A . 128 GLU HG3 1 1
5 11185 1 1 128 GLU N N 3.984 8.844 27.785 1.00 . A A . 128 GLU N 1 1
5 11186 1 1 128 GLU O O 1.718 8.607 30.415 1.00 . A A . 128 GLU O 1 1
5 11187 1 1 128 GLU OE1 O 6.508 8.827 31.536 1.00 . A A . 128 GLU OE1 1 1
5 11188 1 1 128 GLU OE2 O 7.376 8.011 29.689 1.00 . A A . 128 GLU OE2 1 1
5 11189 1 1 129 ARG C C -0.611 9.235 28.705 1.00 . A A . 129 ARG C 1 1
5 11190 1 1 129 ARG CA C 0.264 10.460 28.956 1.00 . A A . 129 ARG CA 1 1
5 11191 1 1 129 ARG CB C -0.152 11.597 28.020 1.00 . A A . 129 ARG CB 1 1
5 11192 1 1 129 ARG CD C 0.016 13.718 29.357 1.00 . A A . 129 ARG CD 1 1
5 11193 1 1 129 ARG CG C 0.626 12.884 28.241 1.00 . A A . 129 ARG CG 1 1
5 11194 1 1 129 ARG CZ C 0.662 15.643 30.742 1.00 . A A . 129 ARG CZ 1 1
5 11195 1 1 129 ARG H H 2.181 10.605 28.071 1.00 . A A . 129 ARG H 1 1
5 11196 1 1 129 ARG HA H 0.129 10.781 29.978 1.00 . A A . 129 ARG HA 1 1
5 11197 1 1 129 ARG HB2 H 0.002 11.281 26.998 1.00 . A A . 129 ARG HB2 1 1
5 11198 1 1 129 ARG HB3 H -1.200 11.805 28.169 1.00 . A A . 129 ARG HB3 1 1
5 11199 1 1 129 ARG HD2 H -0.795 14.303 28.948 1.00 . A A . 129 ARG HD2 1 1
5 11200 1 1 129 ARG HD3 H -0.367 13.054 30.117 1.00 . A A . 129 ARG HD3 1 1
5 11201 1 1 129 ARG HE H 1.940 14.454 29.777 1.00 . A A . 129 ARG HE 1 1
5 11202 1 1 129 ARG HG2 H 1.644 12.637 28.507 1.00 . A A . 129 ARG HG2 1 1
5 11203 1 1 129 ARG HG3 H 0.619 13.459 27.328 1.00 . A A . 129 ARG HG3 1 1
5 11204 1 1 129 ARG HH11 H -1.327 15.309 30.626 1.00 . A A . 129 ARG HH11 1 1
5 11205 1 1 129 ARG HH12 H -0.857 16.663 31.600 1.00 . A A . 129 ARG HH12 1 1
5 11206 1 1 129 ARG HH21 H 2.570 16.234 31.056 1.00 . A A . 129 ARG HH21 1 1
5 11207 1 1 129 ARG HH22 H 1.359 17.189 31.843 1.00 . A A . 129 ARG HH22 1 1
5 11208 1 1 129 ARG N N 1.673 10.140 28.768 1.00 . A A . 129 ARG N 1 1
5 11209 1 1 129 ARG NE N 0.992 14.620 29.962 1.00 . A A . 129 ARG NE 1 1
5 11210 1 1 129 ARG NH1 N -0.612 15.893 31.011 1.00 . A A . 129 ARG NH1 1 1
5 11211 1 1 129 ARG NH2 N 1.608 16.419 31.256 1.00 . A A . 129 ARG NH2 1 1
5 11212 1 1 129 ARG O O -1.591 9.005 29.412 1.00 . A A . 129 ARG O 1 1
5 11213 1 1 130 SER C C -1.097 6.308 28.539 1.00 . A A . 130 SER C 1 1
5 11214 1 1 130 SER CA C -1.002 7.254 27.346 1.00 . A A . 130 SER CA 1 1
5 11215 1 1 130 SER CB C -0.345 6.538 26.164 1.00 . A A . 130 SER CB 1 1
5 11216 1 1 130 SER H H 0.543 8.690 27.166 1.00 . A A . 130 SER H 1 1
5 11217 1 1 130 SER HA H -1.998 7.559 27.062 1.00 . A A . 130 SER HA 1 1
5 11218 1 1 130 SER HB2 H 0.718 6.724 26.179 1.00 . A A . 130 SER HB2 1 1
5 11219 1 1 130 SER HB3 H -0.526 5.476 26.245 1.00 . A A . 130 SER HB3 1 1
5 11220 1 1 130 SER HG H -1.804 6.772 24.877 1.00 . A A . 130 SER HG 1 1
5 11221 1 1 130 SER N N -0.248 8.453 27.693 1.00 . A A . 130 SER N 1 1
5 11222 1 1 130 SER O O -2.184 6.054 29.059 1.00 . A A . 130 SER O 1 1
5 11223 1 1 130 SER OG O -0.872 6.999 24.932 1.00 . A A . 130 SER OG 1 1
5 11224 1 1 131 LEU C C -0.613 5.464 31.313 1.00 . A A . 131 LEU C 1 1
5 11225 1 1 131 LEU CA C 0.096 4.871 30.100 1.00 . A A . 131 LEU CA 1 1
5 11226 1 1 131 LEU CB C 1.547 4.541 30.454 1.00 . A A . 131 LEU CB 1 1
5 11227 1 1 131 LEU CD1 C 2.156 3.759 28.151 1.00 . A A . 131 LEU CD1 1 1
5 11228 1 1 131 LEU CD2 C 3.637 3.205 30.090 1.00 . A A . 131 LEU CD2 1 1
5 11229 1 1 131 LEU CG C 2.202 3.428 29.635 1.00 . A A . 131 LEU CG 1 1
5 11230 1 1 131 LEU H H 0.882 6.029 28.513 1.00 . A A . 131 LEU H 1 1
5 11231 1 1 131 LEU HA H -0.411 3.962 29.810 1.00 . A A . 131 LEU HA 1 1
5 11232 1 1 131 LEU HB2 H 2.132 5.438 30.319 1.00 . A A . 131 LEU HB2 1 1
5 11233 1 1 131 LEU HB3 H 1.575 4.249 31.494 1.00 . A A . 131 LEU HB3 1 1
5 11234 1 1 131 LEU HD11 H 2.718 4.662 27.967 1.00 . A A . 131 LEU HD11 1 1
5 11235 1 1 131 LEU HD12 H 1.130 3.904 27.846 1.00 . A A . 131 LEU HD12 1 1
5 11236 1 1 131 LEU HD13 H 2.587 2.945 27.588 1.00 . A A . 131 LEU HD13 1 1
5 11237 1 1 131 LEU HD21 H 3.658 3.072 31.161 1.00 . A A . 131 LEU HD21 1 1
5 11238 1 1 131 LEU HD22 H 4.236 4.062 29.820 1.00 . A A . 131 LEU HD22 1 1
5 11239 1 1 131 LEU HD23 H 4.033 2.323 29.609 1.00 . A A . 131 LEU HD23 1 1
5 11240 1 1 131 LEU HG H 1.654 2.508 29.788 1.00 . A A . 131 LEU HG 1 1
5 11241 1 1 131 LEU N N 0.048 5.789 28.967 1.00 . A A . 131 LEU N 1 1
5 11242 1 1 131 LEU O O -1.290 4.755 32.057 1.00 . A A . 131 LEU O 1 1
5 11243 1 1 132 ALA C C -2.601 7.490 32.468 1.00 . A A . 132 ALA C 1 1
5 11244 1 1 132 ALA CA C -1.084 7.460 32.624 1.00 . A A . 132 ALA CA 1 1
5 11245 1 1 132 ALA CB C -0.536 8.874 32.747 1.00 . A A . 132 ALA CB 1 1
5 11246 1 1 132 ALA H H 0.096 7.282 30.876 1.00 . A A . 132 ALA H 1 1
5 11247 1 1 132 ALA HA H -0.836 6.923 33.528 1.00 . A A . 132 ALA HA 1 1
5 11248 1 1 132 ALA HB1 H -0.020 9.140 31.836 1.00 . A A . 132 ALA HB1 1 1
5 11249 1 1 132 ALA HB2 H -1.351 9.562 32.915 1.00 . A A . 132 ALA HB2 1 1
5 11250 1 1 132 ALA HB3 H 0.152 8.921 33.578 1.00 . A A . 132 ALA HB3 1 1
5 11251 1 1 132 ALA N N -0.456 6.770 31.504 1.00 . A A . 132 ALA N 1 1
5 11252 1 1 132 ALA O O -3.335 7.507 33.456 1.00 . A A . 132 ALA O 1 1
5 11253 1 1 133 ALA C C -5.134 6.170 31.222 1.00 . A A . 133 ALA C 1 1
5 11254 1 1 133 ALA CA C -4.493 7.523 30.938 1.00 . A A . 133 ALA CA 1 1
5 11255 1 1 133 ALA CB C -4.736 7.932 29.493 1.00 . A A . 133 ALA CB 1 1
5 11256 1 1 133 ALA H H -2.428 7.482 30.477 1.00 . A A . 133 ALA H 1 1
5 11257 1 1 133 ALA HA H -4.946 8.267 31.578 1.00 . A A . 133 ALA HA 1 1
5 11258 1 1 133 ALA HB1 H -3.832 7.782 28.921 1.00 . A A . 133 ALA HB1 1 1
5 11259 1 1 133 ALA HB2 H -5.530 7.329 29.077 1.00 . A A . 133 ALA HB2 1 1
5 11260 1 1 133 ALA HB3 H -5.018 8.974 29.456 1.00 . A A . 133 ALA HB3 1 1
5 11261 1 1 133 ALA N N -3.063 7.497 31.222 1.00 . A A . 133 ALA N 1 1
5 11262 1 1 133 ALA O O -6.204 6.094 31.827 1.00 . A A . 133 ALA O 1 1
5 11263 1 1 134 ALA C C -5.077 3.425 32.477 1.00 . A A . 134 ALA C 1 1
5 11264 1 1 134 ALA CA C -4.981 3.752 30.990 1.00 . A A . 134 ALA CA 1 1
5 11265 1 1 134 ALA CB C -4.092 2.741 30.282 1.00 . A A . 134 ALA CB 1 1
5 11266 1 1 134 ALA H H -3.627 5.228 30.307 1.00 . A A . 134 ALA H 1 1
5 11267 1 1 134 ALA HA H -5.968 3.695 30.555 1.00 . A A . 134 ALA HA 1 1
5 11268 1 1 134 ALA HB1 H -4.243 2.816 29.214 1.00 . A A . 134 ALA HB1 1 1
5 11269 1 1 134 ALA HB2 H -3.058 2.944 30.515 1.00 . A A . 134 ALA HB2 1 1
5 11270 1 1 134 ALA HB3 H -4.347 1.745 30.612 1.00 . A A . 134 ALA HB3 1 1
5 11271 1 1 134 ALA N N -4.475 5.103 30.782 1.00 . A A . 134 ALA N 1 1
5 11272 1 1 134 ALA O O -5.839 2.547 32.882 1.00 . A A . 134 ALA O 1 1
5 11273 1 1 135 LEU C C -5.284 4.854 35.420 1.00 . A A . 135 LEU C 1 1
5 11274 1 1 135 LEU CA C -4.295 3.921 34.728 1.00 . A A . 135 LEU CA 1 1
5 11275 1 1 135 LEU CB C -2.890 4.138 35.293 1.00 . A A . 135 LEU CB 1 1
5 11276 1 1 135 LEU CD1 C -2.513 1.933 36.424 1.00 . A A . 135 LEU CD1 1 1
5 11277 1 1 135 LEU CD2 C -1.918 2.216 34.011 1.00 . A A . 135 LEU CD2 1 1
5 11278 1 1 135 LEU CG C -1.998 2.899 35.368 1.00 . A A . 135 LEU CG 1 1
5 11279 1 1 135 LEU H H -3.712 4.822 32.904 1.00 . A A . 135 LEU H 1 1
5 11280 1 1 135 LEU HA H -4.594 2.899 34.911 1.00 . A A . 135 LEU HA 1 1
5 11281 1 1 135 LEU HB2 H -2.393 4.866 34.671 1.00 . A A . 135 LEU HB2 1 1
5 11282 1 1 135 LEU HB3 H -2.995 4.534 36.293 1.00 . A A . 135 LEU HB3 1 1
5 11283 1 1 135 LEU HD11 H -3.019 2.486 37.201 1.00 . A A . 135 LEU HD11 1 1
5 11284 1 1 135 LEU HD12 H -1.683 1.390 36.851 1.00 . A A . 135 LEU HD12 1 1
5 11285 1 1 135 LEU HD13 H -3.202 1.237 35.969 1.00 . A A . 135 LEU HD13 1 1
5 11286 1 1 135 LEU HD21 H -2.672 1.445 33.951 1.00 . A A . 135 LEU HD21 1 1
5 11287 1 1 135 LEU HD22 H -0.941 1.774 33.887 1.00 . A A . 135 LEU HD22 1 1
5 11288 1 1 135 LEU HD23 H -2.085 2.945 33.231 1.00 . A A . 135 LEU HD23 1 1
5 11289 1 1 135 LEU HG H -0.998 3.200 35.651 1.00 . A A . 135 LEU HG 1 1
5 11290 1 1 135 LEU N N -4.299 4.136 33.285 1.00 . A A . 135 LEU N 1 1
5 11291 1 1 135 LEU O O -5.634 4.650 36.582 1.00 . A A . 135 LEU O 1 1
5 11292 1 1 136 GLU C C -8.115 6.342 35.076 1.00 . A A . 136 GLU C 1 1
5 11293 1 1 136 GLU CA C -6.681 6.838 35.242 1.00 . A A . 136 GLU CA 1 1
5 11294 1 1 136 GLU CB C -6.517 8.195 34.555 1.00 . A A . 136 GLU CB 1 1
5 11295 1 1 136 GLU CD C -6.666 9.987 36.329 1.00 . A A . 136 GLU CD 1 1
5 11296 1 1 136 GLU CG C -7.362 9.297 35.172 1.00 . A A . 136 GLU CG 1 1
5 11297 1 1 136 GLU H H -5.415 5.984 33.776 1.00 . A A . 136 GLU H 1 1
5 11298 1 1 136 GLU HA H -6.472 6.951 36.295 1.00 . A A . 136 GLU HA 1 1
5 11299 1 1 136 GLU HB2 H -5.479 8.491 34.611 1.00 . A A . 136 GLU HB2 1 1
5 11300 1 1 136 GLU HB3 H -6.797 8.095 33.516 1.00 . A A . 136 GLU HB3 1 1
5 11301 1 1 136 GLU HG2 H -7.582 10.033 34.413 1.00 . A A . 136 GLU HG2 1 1
5 11302 1 1 136 GLU HG3 H -8.285 8.866 35.532 1.00 . A A . 136 GLU HG3 1 1
5 11303 1 1 136 GLU N N -5.731 5.875 34.697 1.00 . A A . 136 GLU N 1 1
5 11304 1 1 136 GLU O O -8.592 6.152 33.957 1.00 . A A . 136 GLU O 1 1
5 11305 1 1 136 GLU OE1 O -5.508 10.419 36.152 1.00 . A A . 136 GLU OE1 1 1
5 11306 1 1 136 GLU OE2 O -7.280 10.096 37.411 1.00 . A A . 136 GLU OE2 1 1
5 11307 1 1 137 HIS C C -11.063 6.531 37.062 1.00 . A A . 137 HIS C 1 1
5 11308 1 1 137 HIS CA C -10.176 5.659 36.178 1.00 . A A . 137 HIS CA 1 1
5 11309 1 1 137 HIS CB C -10.244 4.205 36.643 1.00 . A A . 137 HIS CB 1 1
5 11310 1 1 137 HIS CD2 C -10.606 3.923 39.196 1.00 . A A . 137 HIS CD2 1 1
5 11311 1 1 137 HIS CE1 C -8.506 3.742 39.799 1.00 . A A . 137 HIS CE1 1 1
5 11312 1 1 137 HIS CG C -9.851 4.015 38.076 1.00 . A A . 137 HIS CG 1 1
5 11313 1 1 137 HIS H H -8.362 6.303 37.059 1.00 . A A . 137 HIS H 1 1
5 11314 1 1 137 HIS HA H -10.532 5.720 35.161 1.00 . A A . 137 HIS HA 1 1
5 11315 1 1 137 HIS HB2 H -11.255 3.843 36.526 1.00 . A A . 137 HIS HB2 1 1
5 11316 1 1 137 HIS HB3 H -9.580 3.607 36.035 1.00 . A A . 137 HIS HB3 1 1
5 11317 1 1 137 HIS HD1 H -7.753 3.926 37.906 1.00 . A A . 137 HIS HD1 1 1
5 11318 1 1 137 HIS HD2 H -11.684 3.973 39.249 1.00 . A A . 137 HIS HD2 1 1
5 11319 1 1 137 HIS HE1 H -7.615 3.625 40.399 1.00 . A A . 137 HIS HE1 1 1
5 11320 1 1 137 HIS N N -8.796 6.134 36.198 1.00 . A A . 137 HIS N 1 1
5 11321 1 1 137 HIS ND1 N -8.540 3.899 38.488 1.00 . A A . 137 HIS ND1 1 1
5 11322 1 1 137 HIS NE2 N -9.746 3.754 40.253 1.00 . A A . 137 HIS NE2 1 1
5 11323 1 1 137 HIS O O -10.610 7.073 38.071 1.00 . A A . 137 HIS O 1 1
5 11324 1 1 138 HIS C C -13.648 6.782 38.746 1.00 . A A . 138 HIS C 1 1
5 11325 1 1 138 HIS CA C -13.279 7.468 37.434 1.00 . A A . 138 HIS CA 1 1
5 11326 1 1 138 HIS CB C -14.539 7.721 36.606 1.00 . A A . 138 HIS CB 1 1
5 11327 1 1 138 HIS CD2 C -14.553 9.830 35.095 1.00 . A A . 138 HIS CD2 1 1
5 11328 1 1 138 HIS CE1 C -13.617 8.956 33.316 1.00 . A A . 138 HIS CE1 1 1
5 11329 1 1 138 HIS CG C -14.290 8.531 35.370 1.00 . A A . 138 HIS CG 1 1
5 11330 1 1 138 HIS H H -12.629 6.205 35.864 1.00 . A A . 138 HIS H 1 1
5 11331 1 1 138 HIS HA H -12.808 8.413 37.656 1.00 . A A . 138 HIS HA 1 1
5 11332 1 1 138 HIS HB2 H -14.959 6.774 36.302 1.00 . A A . 138 HIS HB2 1 1
5 11333 1 1 138 HIS HB3 H -15.259 8.251 37.212 1.00 . A A . 138 HIS HB3 1 1
5 11334 1 1 138 HIS HD1 H -13.399 7.088 34.121 1.00 . A A . 138 HIS HD1 1 1
5 11335 1 1 138 HIS HD2 H -15.014 10.546 35.761 1.00 . A A . 138 HIS HD2 1 1
5 11336 1 1 138 HIS HE1 H -13.202 8.838 32.326 1.00 . A A . 138 HIS HE1 1 1
5 11337 1 1 138 HIS N N -12.328 6.662 36.676 1.00 . A A . 138 HIS N 1 1
5 11338 1 1 138 HIS ND1 N -13.705 8.011 34.235 1.00 . A A . 138 HIS ND1 1 1
5 11339 1 1 138 HIS NE2 N -14.126 10.069 33.813 1.00 . A A . 138 HIS NE2 1 1
5 11340 1 1 138 HIS O O -14.171 7.416 39.663 1.00 . A A . 138 HIS O 1 1
6 11341 1 1 2 ALA C C 6.707 -5.998 -3.991 1.00 . A A . 2 ALA C 1 1
6 11342 1 1 2 ALA CA C 6.763 -5.175 -5.274 1.00 . A A . 2 ALA CA 1 1
6 11343 1 1 2 ALA CB C 5.365 -4.981 -5.840 1.00 . A A . 2 ALA CB 1 1
6 11344 1 1 2 ALA H H 7.362 -6.666 -6.651 1.00 . A A . 2 ALA H 1 1
6 11345 1 1 2 ALA HA H 7.172 -4.201 -5.047 1.00 . A A . 2 ALA HA 1 1
6 11346 1 1 2 ALA HB1 H 4.637 -5.110 -5.052 1.00 . A A . 2 ALA HB1 1 1
6 11347 1 1 2 ALA HB2 H 5.278 -3.986 -6.251 1.00 . A A . 2 ALA HB2 1 1
6 11348 1 1 2 ALA HB3 H 5.187 -5.709 -6.618 1.00 . A A . 2 ALA HB3 1 1
6 11349 1 1 2 ALA N N 7.627 -5.806 -6.265 1.00 . A A . 2 ALA N 1 1
6 11350 1 1 2 ALA O O 7.199 -7.125 -3.943 1.00 . A A . 2 ALA O 1 1
6 11351 1 1 3 PHE C C 4.591 -6.699 -1.494 1.00 . A A . 3 PHE C 1 1
6 11352 1 1 3 PHE CA C 5.986 -6.107 -1.669 1.00 . A A . 3 PHE CA 1 1
6 11353 1 1 3 PHE CB C 6.288 -5.137 -0.524 1.00 . A A . 3 PHE CB 1 1
6 11354 1 1 3 PHE CD1 C 5.048 -3.034 -1.103 1.00 . A A . 3 PHE CD1 1 1
6 11355 1 1 3 PHE CD2 C 4.307 -4.306 0.772 1.00 . A A . 3 PHE CD2 1 1
6 11356 1 1 3 PHE CE1 C 4.042 -2.113 -0.880 1.00 . A A . 3 PHE CE1 1 1
6 11357 1 1 3 PHE CE2 C 3.298 -3.389 1.000 1.00 . A A . 3 PHE CE2 1 1
6 11358 1 1 3 PHE CG C 5.193 -4.139 -0.280 1.00 . A A . 3 PHE CG 1 1
6 11359 1 1 3 PHE CZ C 3.165 -2.292 0.172 1.00 . A A . 3 PHE CZ 1 1
6 11360 1 1 3 PHE H H 5.733 -4.525 -3.054 1.00 . A A . 3 PHE H 1 1
6 11361 1 1 3 PHE HA H 6.709 -6.908 -1.651 1.00 . A A . 3 PHE HA 1 1
6 11362 1 1 3 PHE HB2 H 6.432 -5.700 0.386 1.00 . A A . 3 PHE HB2 1 1
6 11363 1 1 3 PHE HB3 H 7.191 -4.592 -0.753 1.00 . A A . 3 PHE HB3 1 1
6 11364 1 1 3 PHE HD1 H 5.733 -2.893 -1.927 1.00 . A A . 3 PHE HD1 1 1
6 11365 1 1 3 PHE HD2 H 4.410 -5.165 1.420 1.00 . A A . 3 PHE HD2 1 1
6 11366 1 1 3 PHE HE1 H 3.940 -1.256 -1.529 1.00 . A A . 3 PHE HE1 1 1
6 11367 1 1 3 PHE HE2 H 2.614 -3.532 1.823 1.00 . A A . 3 PHE HE2 1 1
6 11368 1 1 3 PHE HZ H 2.378 -1.574 0.348 1.00 . A A . 3 PHE HZ 1 1
6 11369 1 1 3 PHE N N 6.105 -5.426 -2.953 1.00 . A A . 3 PHE N 1 1
6 11370 1 1 3 PHE O O 3.724 -6.537 -2.353 1.00 . A A . 3 PHE O 1 1
6 11371 1 1 4 SER C C 2.684 -7.763 1.359 1.00 . A A . 4 SER C 1 1
6 11372 1 1 4 SER CA C 3.094 -8.008 -0.090 1.00 . A A . 4 SER CA 1 1
6 11373 1 1 4 SER CB C 3.156 -9.511 -0.368 1.00 . A A . 4 SER CB 1 1
6 11374 1 1 4 SER H H 5.113 -7.481 0.270 1.00 . A A . 4 SER H 1 1
6 11375 1 1 4 SER HA H 2.358 -7.560 -0.741 1.00 . A A . 4 SER HA 1 1
6 11376 1 1 4 SER HB2 H 3.871 -9.700 -1.154 1.00 . A A . 4 SER HB2 1 1
6 11377 1 1 4 SER HB3 H 3.463 -10.028 0.530 1.00 . A A . 4 SER HB3 1 1
6 11378 1 1 4 SER HG H 1.764 -9.837 -1.707 1.00 . A A . 4 SER HG 1 1
6 11379 1 1 4 SER N N 4.382 -7.387 -0.376 1.00 . A A . 4 SER N 1 1
6 11380 1 1 4 SER O O 3.346 -8.223 2.289 1.00 . A A . 4 SER O 1 1
6 11381 1 1 4 SER OG O 1.891 -10.007 -0.771 1.00 . A A . 4 SER OG 1 1
6 11382 1 1 5 SER C C 0.747 -8.003 3.639 1.00 . A A . 5 SER C 1 1
6 11383 1 1 5 SER CA C 1.088 -6.727 2.877 1.00 . A A . 5 SER CA 1 1
6 11384 1 1 5 SER CB C -0.147 -5.827 2.787 1.00 . A A . 5 SER CB 1 1
6 11385 1 1 5 SER H H 1.101 -6.698 0.760 1.00 . A A . 5 SER H 1 1
6 11386 1 1 5 SER HA H 1.867 -6.202 3.408 1.00 . A A . 5 SER HA 1 1
6 11387 1 1 5 SER HB2 H -0.514 -5.625 3.782 1.00 . A A . 5 SER HB2 1 1
6 11388 1 1 5 SER HB3 H 0.123 -4.898 2.307 1.00 . A A . 5 SER HB3 1 1
6 11389 1 1 5 SER HG H -0.972 -6.388 1.101 1.00 . A A . 5 SER HG 1 1
6 11390 1 1 5 SER N N 1.586 -7.036 1.542 1.00 . A A . 5 SER N 1 1
6 11391 1 1 5 SER O O 0.821 -8.044 4.867 1.00 . A A . 5 SER O 1 1
6 11392 1 1 5 SER OG O -1.177 -6.448 2.037 1.00 . A A . 5 SER OG 1 1
6 11393 1 1 6 GLU C C 1.219 -10.934 4.225 1.00 . A A . 6 GLU C 1 1
6 11394 1 1 6 GLU CA C 0.020 -10.322 3.507 1.00 . A A . 6 GLU CA 1 1
6 11395 1 1 6 GLU CB C -0.500 -11.291 2.443 1.00 . A A . 6 GLU CB 1 1
6 11396 1 1 6 GLU CD C -0.003 -12.222 0.148 1.00 . A A . 6 GLU CD 1 1
6 11397 1 1 6 GLU CG C 0.571 -11.762 1.474 1.00 . A A . 6 GLU CG 1 1
6 11398 1 1 6 GLU H H 0.334 -8.950 1.926 1.00 . A A . 6 GLU H 1 1
6 11399 1 1 6 GLU HA H -0.763 -10.142 4.229 1.00 . A A . 6 GLU HA 1 1
6 11400 1 1 6 GLU HB2 H -0.919 -12.156 2.934 1.00 . A A . 6 GLU HB2 1 1
6 11401 1 1 6 GLU HB3 H -1.277 -10.799 1.876 1.00 . A A . 6 GLU HB3 1 1
6 11402 1 1 6 GLU HG2 H 1.255 -10.948 1.289 1.00 . A A . 6 GLU HG2 1 1
6 11403 1 1 6 GLU HG3 H 1.107 -12.586 1.923 1.00 . A A . 6 GLU HG3 1 1
6 11404 1 1 6 GLU N N 0.373 -9.044 2.901 1.00 . A A . 6 GLU N 1 1
6 11405 1 1 6 GLU O O 1.065 -11.634 5.225 1.00 . A A . 6 GLU O 1 1
6 11406 1 1 6 GLU OE1 O -1.241 -12.175 -0.010 1.00 . A A . 6 GLU OE1 1 1
6 11407 1 1 6 GLU OE2 O 0.785 -12.630 -0.731 1.00 . A A . 6 GLU OE2 1 1
6 11408 1 1 7 GLN C C 3.901 -10.557 5.658 1.00 . A A . 7 GLN C 1 1
6 11409 1 1 7 GLN CA C 3.638 -11.190 4.296 1.00 . A A . 7 GLN CA 1 1
6 11410 1 1 7 GLN CB C 4.826 -10.937 3.365 1.00 . A A . 7 GLN CB 1 1
6 11411 1 1 7 GLN CD C 6.486 -11.931 1.741 1.00 . A A . 7 GLN CD 1 1
6 11412 1 1 7 GLN CG C 5.201 -12.141 2.516 1.00 . A A . 7 GLN CG 1 1
6 11413 1 1 7 GLN H H 2.470 -10.100 2.907 1.00 . A A . 7 GLN H 1 1
6 11414 1 1 7 GLN HA H 3.514 -12.254 4.425 1.00 . A A . 7 GLN HA 1 1
6 11415 1 1 7 GLN HB2 H 4.583 -10.119 2.704 1.00 . A A . 7 GLN HB2 1 1
6 11416 1 1 7 GLN HB3 H 5.684 -10.665 3.962 1.00 . A A . 7 GLN HB3 1 1
6 11417 1 1 7 GLN HE21 H 5.516 -12.168 0.021 1.00 . A A . 7 GLN HE21 1 1
6 11418 1 1 7 GLN HE22 H 7.211 -11.861 -0.109 1.00 . A A . 7 GLN HE22 1 1
6 11419 1 1 7 GLN HG2 H 5.325 -12.997 3.163 1.00 . A A . 7 GLN HG2 1 1
6 11420 1 1 7 GLN HG3 H 4.402 -12.334 1.816 1.00 . A A . 7 GLN HG3 1 1
6 11421 1 1 7 GLN N N 2.413 -10.665 3.705 1.00 . A A . 7 GLN N 1 1
6 11422 1 1 7 GLN NE2 N 6.396 -11.994 0.417 1.00 . A A . 7 GLN NE2 1 1
6 11423 1 1 7 GLN O O 4.179 -11.254 6.634 1.00 . A A . 7 GLN O 1 1
6 11424 1 1 7 GLN OE1 O 7.549 -11.715 2.324 1.00 . A A . 7 GLN OE1 1 1
6 11425 1 1 8 PHE C C 3.094 -8.989 8.055 1.00 . A A . 8 PHE C 1 1
6 11426 1 1 8 PHE CA C 4.041 -8.505 6.960 1.00 . A A . 8 PHE CA 1 1
6 11427 1 1 8 PHE CB C 3.857 -7.003 6.738 1.00 . A A . 8 PHE CB 1 1
6 11428 1 1 8 PHE CD1 C 5.346 -6.096 8.542 1.00 . A A . 8 PHE CD1 1 1
6 11429 1 1 8 PHE CD2 C 3.039 -5.495 8.570 1.00 . A A . 8 PHE CD2 1 1
6 11430 1 1 8 PHE CE1 C 5.559 -5.342 9.681 1.00 . A A . 8 PHE CE1 1 1
6 11431 1 1 8 PHE CE2 C 3.246 -4.739 9.708 1.00 . A A . 8 PHE CE2 1 1
6 11432 1 1 8 PHE CG C 4.085 -6.182 7.975 1.00 . A A . 8 PHE CG 1 1
6 11433 1 1 8 PHE CZ C 4.508 -4.661 10.264 1.00 . A A . 8 PHE CZ 1 1
6 11434 1 1 8 PHE H H 3.586 -8.732 4.905 1.00 . A A . 8 PHE H 1 1
6 11435 1 1 8 PHE HA H 5.057 -8.693 7.270 1.00 . A A . 8 PHE HA 1 1
6 11436 1 1 8 PHE HB2 H 4.555 -6.669 5.986 1.00 . A A . 8 PHE HB2 1 1
6 11437 1 1 8 PHE HB3 H 2.850 -6.817 6.396 1.00 . A A . 8 PHE HB3 1 1
6 11438 1 1 8 PHE HD1 H 6.170 -6.626 8.087 1.00 . A A . 8 PHE HD1 1 1
6 11439 1 1 8 PHE HD2 H 2.051 -5.555 8.136 1.00 . A A . 8 PHE HD2 1 1
6 11440 1 1 8 PHE HE1 H 6.547 -5.282 10.113 1.00 . A A . 8 PHE HE1 1 1
6 11441 1 1 8 PHE HE2 H 2.421 -4.208 10.161 1.00 . A A . 8 PHE HE2 1 1
6 11442 1 1 8 PHE HZ H 4.671 -4.072 11.153 1.00 . A A . 8 PHE HZ 1 1
6 11443 1 1 8 PHE N N 3.811 -9.233 5.717 1.00 . A A . 8 PHE N 1 1
6 11444 1 1 8 PHE O O 3.501 -9.186 9.201 1.00 . A A . 8 PHE O 1 1
6 11445 1 1 9 THR C C 1.030 -11.104 8.999 1.00 . A A . 9 THR C 1 1
6 11446 1 1 9 THR CA C 0.824 -9.636 8.646 1.00 . A A . 9 THR CA 1 1
6 11447 1 1 9 THR CB C -0.601 -9.449 8.091 1.00 . A A . 9 THR CB 1 1
6 11448 1 1 9 THR CG2 C -1.605 -9.282 9.222 1.00 . A A . 9 THR CG2 1 1
6 11449 1 1 9 THR H H 1.566 -9.003 6.767 1.00 . A A . 9 THR H 1 1
6 11450 1 1 9 THR HA H 0.919 -9.042 9.543 1.00 . A A . 9 THR HA 1 1
6 11451 1 1 9 THR HB H -0.867 -10.327 7.520 1.00 . A A . 9 THR HB 1 1
6 11452 1 1 9 THR HG1 H -0.960 -8.565 6.364 1.00 . A A . 9 THR HG1 1 1
6 11453 1 1 9 THR HG21 H -1.908 -8.248 9.284 1.00 . A A . 9 THR HG21 1 1
6 11454 1 1 9 THR HG22 H -1.149 -9.580 10.154 1.00 . A A . 9 THR HG22 1 1
6 11455 1 1 9 THR HG23 H -2.469 -9.900 9.029 1.00 . A A . 9 THR HG23 1 1
6 11456 1 1 9 THR N N 1.829 -9.178 7.695 1.00 . A A . 9 THR N 1 1
6 11457 1 1 9 THR O O 1.108 -11.466 10.174 1.00 . A A . 9 THR O 1 1
6 11458 1 1 9 THR OG1 O -0.646 -8.303 7.233 1.00 . A A . 9 THR OG1 1 1
6 11459 1 1 10 THR C C 2.573 -13.648 8.999 1.00 . A A . 10 THR C 1 1
6 11460 1 1 10 THR CA C 1.317 -13.377 8.179 1.00 . A A . 10 THR CA 1 1
6 11461 1 1 10 THR CB C 1.423 -14.126 6.837 1.00 . A A . 10 THR CB 1 1
6 11462 1 1 10 THR CG2 C 1.665 -15.611 7.063 1.00 . A A . 10 THR CG2 1 1
6 11463 1 1 10 THR H H 1.050 -11.599 7.063 1.00 . A A . 10 THR H 1 1
6 11464 1 1 10 THR HA H 0.460 -13.760 8.714 1.00 . A A . 10 THR HA 1 1
6 11465 1 1 10 THR HB H 2.256 -13.721 6.281 1.00 . A A . 10 THR HB 1 1
6 11466 1 1 10 THR HG1 H 0.445 -13.795 5.156 1.00 . A A . 10 THR HG1 1 1
6 11467 1 1 10 THR HG21 H 1.438 -16.154 6.158 1.00 . A A . 10 THR HG21 1 1
6 11468 1 1 10 THR HG22 H 1.029 -15.962 7.862 1.00 . A A . 10 THR HG22 1 1
6 11469 1 1 10 THR HG23 H 2.699 -15.770 7.329 1.00 . A A . 10 THR HG23 1 1
6 11470 1 1 10 THR N N 1.119 -11.948 7.976 1.00 . A A . 10 THR N 1 1
6 11471 1 1 10 THR O O 2.632 -14.611 9.763 1.00 . A A . 10 THR O 1 1
6 11472 1 1 10 THR OG1 O 0.222 -13.944 6.078 1.00 . A A . 10 THR OG1 1 1
6 11473 1 1 11 LYS C C 4.675 -12.492 11.014 1.00 . A A . 11 LYS C 1 1
6 11474 1 1 11 LYS CA C 4.831 -12.937 9.564 1.00 . A A . 11 LYS CA 1 1
6 11475 1 1 11 LYS CB C 5.934 -12.121 8.885 1.00 . A A . 11 LYS CB 1 1
6 11476 1 1 11 LYS CD C 7.514 -11.884 6.947 1.00 . A A . 11 LYS CD 1 1
6 11477 1 1 11 LYS CE C 8.436 -12.687 6.041 1.00 . A A . 11 LYS CE 1 1
6 11478 1 1 11 LYS CG C 6.495 -12.777 7.636 1.00 . A A . 11 LYS CG 1 1
6 11479 1 1 11 LYS H H 3.468 -12.043 8.213 1.00 . A A . 11 LYS H 1 1
6 11480 1 1 11 LYS HA H 5.106 -13.981 9.547 1.00 . A A . 11 LYS HA 1 1
6 11481 1 1 11 LYS HB2 H 5.535 -11.155 8.612 1.00 . A A . 11 LYS HB2 1 1
6 11482 1 1 11 LYS HB3 H 6.744 -11.980 9.587 1.00 . A A . 11 LYS HB3 1 1
6 11483 1 1 11 LYS HD2 H 6.992 -11.150 6.351 1.00 . A A . 11 LYS HD2 1 1
6 11484 1 1 11 LYS HD3 H 8.108 -11.384 7.698 1.00 . A A . 11 LYS HD3 1 1
6 11485 1 1 11 LYS HE2 H 9.264 -12.061 5.747 1.00 . A A . 11 LYS HE2 1 1
6 11486 1 1 11 LYS HE3 H 8.806 -13.539 6.591 1.00 . A A . 11 LYS HE3 1 1
6 11487 1 1 11 LYS HG2 H 6.974 -13.705 7.911 1.00 . A A . 11 LYS HG2 1 1
6 11488 1 1 11 LYS HG3 H 5.684 -12.978 6.950 1.00 . A A . 11 LYS HG3 1 1
6 11489 1 1 11 LYS HZ1 H 8.335 -13.836 4.300 1.00 . A A . 11 LYS HZ1 1 1
6 11490 1 1 11 LYS HZ2 H 7.510 -12.363 4.197 1.00 . A A . 11 LYS HZ2 1 1
6 11491 1 1 11 LYS HZ3 H 6.847 -13.644 5.080 1.00 . A A . 11 LYS HZ3 1 1
6 11492 1 1 11 LYS N N 3.576 -12.792 8.837 1.00 . A A . 11 LYS N 1 1
6 11493 1 1 11 LYS NZ N 7.733 -13.166 4.819 1.00 . A A . 11 LYS NZ 1 1
6 11494 1 1 11 LYS O O 5.107 -13.185 11.937 1.00 . A A . 11 LYS O 1 1
6 11495 1 1 12 LEU C C 3.188 -11.840 13.455 1.00 . A A . 12 LEU C 1 1
6 11496 1 1 12 LEU CA C 3.837 -10.798 12.549 1.00 . A A . 12 LEU CA 1 1
6 11497 1 1 12 LEU CB C 2.962 -9.546 12.483 1.00 . A A . 12 LEU CB 1 1
6 11498 1 1 12 LEU CD1 C 2.706 -7.182 11.691 1.00 . A A . 12 LEU CD1 1 1
6 11499 1 1 12 LEU CD2 C 4.429 -7.740 13.416 1.00 . A A . 12 LEU CD2 1 1
6 11500 1 1 12 LEU CG C 3.687 -8.234 12.183 1.00 . A A . 12 LEU CG 1 1
6 11501 1 1 12 LEU H H 3.731 -10.828 10.436 1.00 . A A . 12 LEU H 1 1
6 11502 1 1 12 LEU HA H 4.801 -10.533 12.959 1.00 . A A . 12 LEU HA 1 1
6 11503 1 1 12 LEU HB2 H 2.223 -9.699 11.712 1.00 . A A . 12 LEU HB2 1 1
6 11504 1 1 12 LEU HB3 H 2.466 -9.440 13.438 1.00 . A A . 12 LEU HB3 1 1
6 11505 1 1 12 LEU HD11 H 2.636 -7.229 10.615 1.00 . A A . 12 LEU HD11 1 1
6 11506 1 1 12 LEU HD12 H 3.051 -6.202 11.987 1.00 . A A . 12 LEU HD12 1 1
6 11507 1 1 12 LEU HD13 H 1.734 -7.366 12.124 1.00 . A A . 12 LEU HD13 1 1
6 11508 1 1 12 LEU HD21 H 5.493 -7.777 13.235 1.00 . A A . 12 LEU HD21 1 1
6 11509 1 1 12 LEU HD22 H 4.184 -8.370 14.259 1.00 . A A . 12 LEU HD22 1 1
6 11510 1 1 12 LEU HD23 H 4.135 -6.723 13.629 1.00 . A A . 12 LEU HD23 1 1
6 11511 1 1 12 LEU HG H 4.414 -8.404 11.400 1.00 . A A . 12 LEU HG 1 1
6 11512 1 1 12 LEU N N 4.053 -11.335 11.210 1.00 . A A . 12 LEU N 1 1
6 11513 1 1 12 LEU O O 3.450 -11.881 14.656 1.00 . A A . 12 LEU O 1 1
6 11514 1 1 13 ASN C C 2.581 -14.913 13.871 1.00 . A A . 13 ASN C 1 1
6 11515 1 1 13 ASN CA C 1.657 -13.725 13.623 1.00 . A A . 13 ASN CA 1 1
6 11516 1 1 13 ASN CB C 0.405 -14.186 12.873 1.00 . A A . 13 ASN CB 1 1
6 11517 1 1 13 ASN CG C -0.679 -13.126 12.852 1.00 . A A . 13 ASN CG 1 1
6 11518 1 1 13 ASN H H 2.175 -12.599 11.907 1.00 . A A . 13 ASN H 1 1
6 11519 1 1 13 ASN HA H 1.363 -13.307 14.574 1.00 . A A . 13 ASN HA 1 1
6 11520 1 1 13 ASN HB2 H 0.671 -14.422 11.853 1.00 . A A . 13 ASN HB2 1 1
6 11521 1 1 13 ASN HB3 H 0.011 -15.069 13.352 1.00 . A A . 13 ASN HB3 1 1
6 11522 1 1 13 ASN HD21 H -0.409 -12.854 10.900 1.00 . A A . 13 ASN HD21 1 1
6 11523 1 1 13 ASN HD22 H -1.625 -11.871 11.634 1.00 . A A . 13 ASN HD22 1 1
6 11524 1 1 13 ASN N N 2.343 -12.681 12.869 1.00 . A A . 13 ASN N 1 1
6 11525 1 1 13 ASN ND2 N -0.930 -12.560 11.677 1.00 . A A . 13 ASN ND2 1 1
6 11526 1 1 13 ASN O O 2.494 -15.577 14.904 1.00 . A A . 13 ASN O 1 1
6 11527 1 1 13 ASN OD1 O -1.284 -12.820 13.879 1.00 . A A . 13 ASN OD1 1 1
6 11528 1 1 14 THR C C 5.766 -15.803 13.532 1.00 . A A . 14 THR C 1 1
6 11529 1 1 14 THR CA C 4.409 -16.283 13.030 1.00 . A A . 14 THR CA 1 1
6 11530 1 1 14 THR CB C 4.598 -17.000 11.680 1.00 . A A . 14 THR CB 1 1
6 11531 1 1 14 THR CG2 C 3.269 -17.519 11.152 1.00 . A A . 14 THR CG2 1 1
6 11532 1 1 14 THR H H 3.489 -14.610 12.116 1.00 . A A . 14 THR H 1 1
6 11533 1 1 14 THR HA H 4.005 -16.992 13.737 1.00 . A A . 14 THR HA 1 1
6 11534 1 1 14 THR HB H 5.263 -17.840 11.826 1.00 . A A . 14 THR HB 1 1
6 11535 1 1 14 THR HG1 H 5.767 -16.593 10.144 1.00 . A A . 14 THR HG1 1 1
6 11536 1 1 14 THR HG21 H 2.987 -18.406 11.698 1.00 . A A . 14 THR HG21 1 1
6 11537 1 1 14 THR HG22 H 3.367 -17.758 10.103 1.00 . A A . 14 THR HG22 1 1
6 11538 1 1 14 THR HG23 H 2.511 -16.760 11.279 1.00 . A A . 14 THR HG23 1 1
6 11539 1 1 14 THR N N 3.469 -15.175 12.916 1.00 . A A . 14 THR N 1 1
6 11540 1 1 14 THR O O 6.783 -16.471 13.339 1.00 . A A . 14 THR O 1 1
6 11541 1 1 14 THR OG1 O 5.180 -16.104 10.726 1.00 . A A . 14 THR OG1 1 1
6 11542 1 1 15 LEU C C 7.353 -14.684 16.062 1.00 . A A . 15 LEU C 1 1
6 11543 1 1 15 LEU CA C 7.009 -14.072 14.708 1.00 . A A . 15 LEU CA 1 1
6 11544 1 1 15 LEU CB C 6.877 -12.553 14.841 1.00 . A A . 15 LEU CB 1 1
6 11545 1 1 15 LEU CD1 C 7.196 -10.244 13.921 1.00 . A A . 15 LEU CD1 1 1
6 11546 1 1 15 LEU CD2 C 8.915 -12.009 13.487 1.00 . A A . 15 LEU CD2 1 1
6 11547 1 1 15 LEU CG C 7.432 -11.727 13.681 1.00 . A A . 15 LEU CG 1 1
6 11548 1 1 15 LEU H H 4.934 -14.155 14.300 1.00 . A A . 15 LEU H 1 1
6 11549 1 1 15 LEU HA H 7.804 -14.296 14.013 1.00 . A A . 15 LEU HA 1 1
6 11550 1 1 15 LEU HB2 H 5.828 -12.320 14.941 1.00 . A A . 15 LEU HB2 1 1
6 11551 1 1 15 LEU HB3 H 7.397 -12.255 15.740 1.00 . A A . 15 LEU HB3 1 1
6 11552 1 1 15 LEU HD11 H 8.105 -9.789 14.285 1.00 . A A . 15 LEU HD11 1 1
6 11553 1 1 15 LEU HD12 H 6.412 -10.118 14.653 1.00 . A A . 15 LEU HD12 1 1
6 11554 1 1 15 LEU HD13 H 6.902 -9.772 12.995 1.00 . A A . 15 LEU HD13 1 1
6 11555 1 1 15 LEU HD21 H 9.458 -11.076 13.462 1.00 . A A . 15 LEU HD21 1 1
6 11556 1 1 15 LEU HD22 H 9.062 -12.536 12.556 1.00 . A A . 15 LEU HD22 1 1
6 11557 1 1 15 LEU HD23 H 9.276 -12.615 14.305 1.00 . A A . 15 LEU HD23 1 1
6 11558 1 1 15 LEU HG H 6.916 -12.003 12.771 1.00 . A A . 15 LEU HG 1 1
6 11559 1 1 15 LEU N N 5.776 -14.641 14.177 1.00 . A A . 15 LEU N 1 1
6 11560 1 1 15 LEU O O 6.505 -14.764 16.951 1.00 . A A . 15 LEU O 1 1
6 11561 1 1 16 GLU C C 10.034 -14.795 18.185 1.00 . A A . 16 GLU C 1 1
6 11562 1 1 16 GLU CA C 9.058 -15.716 17.459 1.00 . A A . 16 GLU CA 1 1
6 11563 1 1 16 GLU CB C 9.723 -17.067 17.184 1.00 . A A . 16 GLU CB 1 1
6 11564 1 1 16 GLU CD C 9.474 -19.558 17.521 1.00 . A A . 16 GLU CD 1 1
6 11565 1 1 16 GLU CG C 8.765 -18.243 17.258 1.00 . A A . 16 GLU CG 1 1
6 11566 1 1 16 GLU H H 9.232 -15.021 15.467 1.00 . A A . 16 GLU H 1 1
6 11567 1 1 16 GLU HA H 8.194 -15.872 18.087 1.00 . A A . 16 GLU HA 1 1
6 11568 1 1 16 GLU HB2 H 10.159 -17.045 16.196 1.00 . A A . 16 GLU HB2 1 1
6 11569 1 1 16 GLU HB3 H 10.507 -17.222 17.911 1.00 . A A . 16 GLU HB3 1 1
6 11570 1 1 16 GLU HG2 H 8.059 -18.067 18.056 1.00 . A A . 16 GLU HG2 1 1
6 11571 1 1 16 GLU HG3 H 8.234 -18.318 16.320 1.00 . A A . 16 GLU HG3 1 1
6 11572 1 1 16 GLU N N 8.603 -15.112 16.212 1.00 . A A . 16 GLU N 1 1
6 11573 1 1 16 GLU O O 10.598 -13.877 17.589 1.00 . A A . 16 GLU O 1 1
6 11574 1 1 16 GLU OE1 O 10.704 -19.535 17.735 1.00 . A A . 16 GLU OE1 1 1
6 11575 1 1 16 GLU OE2 O 8.799 -20.608 17.511 1.00 . A A . 16 GLU OE2 1 1
6 11576 1 1 17 ASP C C 12.580 -14.690 20.089 1.00 . A A . 17 ASP C 1 1
6 11577 1 1 17 ASP CA C 11.135 -14.240 20.283 1.00 . A A . 17 ASP CA 1 1
6 11578 1 1 17 ASP CB C 10.753 -14.332 21.761 1.00 . A A . 17 ASP CB 1 1
6 11579 1 1 17 ASP CG C 10.635 -15.766 22.241 1.00 . A A . 17 ASP CG 1 1
6 11580 1 1 17 ASP H H 9.749 -15.792 19.893 1.00 . A A . 17 ASP H 1 1
6 11581 1 1 17 ASP HA H 11.044 -13.214 19.961 1.00 . A A . 17 ASP HA 1 1
6 11582 1 1 17 ASP HB2 H 11.508 -13.835 22.353 1.00 . A A . 17 ASP HB2 1 1
6 11583 1 1 17 ASP HB3 H 9.803 -13.841 21.912 1.00 . A A . 17 ASP HB3 1 1
6 11584 1 1 17 ASP N N 10.227 -15.046 19.475 1.00 . A A . 17 ASP N 1 1
6 11585 1 1 17 ASP O O 13.088 -15.521 20.841 1.00 . A A . 17 ASP O 1 1
6 11586 1 1 17 ASP OD1 O 9.640 -16.431 21.885 1.00 . A A . 17 ASP OD1 1 1
6 11587 1 1 17 ASP OD2 O 11.539 -16.222 22.972 1.00 . A A . 17 ASP OD2 1 1
6 11588 1 1 18 SER C C 15.405 -13.252 18.330 1.00 . A A . 18 SER C 1 1
6 11589 1 1 18 SER CA C 14.621 -14.482 18.779 1.00 . A A . 18 SER CA 1 1
6 11590 1 1 18 SER CB C 14.678 -15.561 17.696 1.00 . A A . 18 SER CB 1 1
6 11591 1 1 18 SER H H 12.776 -13.477 18.512 1.00 . A A . 18 SER H 1 1
6 11592 1 1 18 SER HA H 15.066 -14.867 19.684 1.00 . A A . 18 SER HA 1 1
6 11593 1 1 18 SER HB2 H 14.860 -15.097 16.739 1.00 . A A . 18 SER HB2 1 1
6 11594 1 1 18 SER HB3 H 15.479 -16.250 17.921 1.00 . A A . 18 SER HB3 1 1
6 11595 1 1 18 SER HG H 13.234 -16.446 16.711 1.00 . A A . 18 SER HG 1 1
6 11596 1 1 18 SER N N 13.236 -14.134 19.075 1.00 . A A . 18 SER N 1 1
6 11597 1 1 18 SER O O 14.836 -12.306 17.786 1.00 . A A . 18 SER O 1 1
6 11598 1 1 18 SER OG O 13.460 -16.282 17.630 1.00 . A A . 18 SER OG 1 1
6 11599 1 1 19 GLN C C 17.694 -12.059 16.665 1.00 . A A . 19 GLN C 1 1
6 11600 1 1 19 GLN CA C 17.576 -12.163 18.182 1.00 . A A . 19 GLN CA 1 1
6 11601 1 1 19 GLN CB C 18.963 -12.330 18.803 1.00 . A A . 19 GLN CB 1 1
6 11602 1 1 19 GLN CD C 19.186 -10.152 20.063 1.00 . A A . 19 GLN CD 1 1
6 11603 1 1 19 GLN CG C 19.107 -11.662 20.161 1.00 . A A . 19 GLN CG 1 1
6 11604 1 1 19 GLN H H 17.108 -14.058 18.999 1.00 . A A . 19 GLN H 1 1
6 11605 1 1 19 GLN HA H 17.130 -11.255 18.558 1.00 . A A . 19 GLN HA 1 1
6 11606 1 1 19 GLN HB2 H 19.167 -13.384 18.921 1.00 . A A . 19 GLN HB2 1 1
6 11607 1 1 19 GLN HB3 H 19.697 -11.902 18.137 1.00 . A A . 19 GLN HB3 1 1
6 11608 1 1 19 GLN HE21 H 17.202 -10.022 20.076 1.00 . A A . 19 GLN HE21 1 1
6 11609 1 1 19 GLN HE22 H 18.052 -8.522 19.970 1.00 . A A . 19 GLN HE22 1 1
6 11610 1 1 19 GLN HG2 H 18.253 -11.923 20.769 1.00 . A A . 19 GLN HG2 1 1
6 11611 1 1 19 GLN HG3 H 20.007 -12.026 20.633 1.00 . A A . 19 GLN HG3 1 1
6 11612 1 1 19 GLN N N 16.713 -13.276 18.562 1.00 . A A . 19 GLN N 1 1
6 11613 1 1 19 GLN NE2 N 18.030 -9.499 20.033 1.00 . A A . 19 GLN NE2 1 1
6 11614 1 1 19 GLN O O 17.631 -10.967 16.101 1.00 . A A . 19 GLN O 1 1
6 11615 1 1 19 GLN OE1 O 20.274 -9.577 20.014 1.00 . A A . 19 GLN OE1 1 1
6 11616 1 1 20 GLU C C 16.639 -13.047 13.887 1.00 . A A . 20 GLU C 1 1
6 11617 1 1 20 GLU CA C 17.996 -13.240 14.558 1.00 . A A . 20 GLU CA 1 1
6 11618 1 1 20 GLU CB C 18.613 -14.567 14.112 1.00 . A A . 20 GLU CB 1 1
6 11619 1 1 20 GLU CD C 20.731 -13.715 13.031 1.00 . A A . 20 GLU CD 1 1
6 11620 1 1 20 GLU CG C 19.426 -14.460 12.832 1.00 . A A . 20 GLU CG 1 1
6 11621 1 1 20 GLU H H 17.910 -14.042 16.515 1.00 . A A . 20 GLU H 1 1
6 11622 1 1 20 GLU HA H 18.648 -12.433 14.262 1.00 . A A . 20 GLU HA 1 1
6 11623 1 1 20 GLU HB2 H 19.260 -14.931 14.896 1.00 . A A . 20 GLU HB2 1 1
6 11624 1 1 20 GLU HB3 H 17.820 -15.283 13.951 1.00 . A A . 20 GLU HB3 1 1
6 11625 1 1 20 GLU HG2 H 19.648 -15.455 12.478 1.00 . A A . 20 GLU HG2 1 1
6 11626 1 1 20 GLU HG3 H 18.839 -13.938 12.091 1.00 . A A . 20 GLU HG3 1 1
6 11627 1 1 20 GLU N N 17.867 -13.204 16.010 1.00 . A A . 20 GLU N 1 1
6 11628 1 1 20 GLU O O 16.546 -12.462 12.807 1.00 . A A . 20 GLU O 1 1
6 11629 1 1 20 GLU OE1 O 21.483 -14.073 13.962 1.00 . A A . 20 GLU OE1 1 1
6 11630 1 1 20 GLU OE2 O 21.002 -12.773 12.256 1.00 . A A . 20 GLU OE2 1 1
6 11631 1 1 21 SER C C 13.865 -11.967 13.770 1.00 . A A . 21 SER C 1 1
6 11632 1 1 21 SER CA C 14.238 -13.429 13.998 1.00 . A A . 21 SER CA 1 1
6 11633 1 1 21 SER CB C 13.233 -14.081 14.950 1.00 . A A . 21 SER CB 1 1
6 11634 1 1 21 SER H H 15.728 -13.998 15.390 1.00 . A A . 21 SER H 1 1
6 11635 1 1 21 SER HA H 14.212 -13.947 13.051 1.00 . A A . 21 SER HA 1 1
6 11636 1 1 21 SER HB2 H 12.268 -14.135 14.469 1.00 . A A . 21 SER HB2 1 1
6 11637 1 1 21 SER HB3 H 13.569 -15.078 15.196 1.00 . A A . 21 SER HB3 1 1
6 11638 1 1 21 SER HG H 12.352 -12.741 16.076 1.00 . A A . 21 SER HG 1 1
6 11639 1 1 21 SER N N 15.589 -13.543 14.534 1.00 . A A . 21 SER N 1 1
6 11640 1 1 21 SER O O 13.403 -11.594 12.691 1.00 . A A . 21 SER O 1 1
6 11641 1 1 21 SER OG O 13.105 -13.333 16.147 1.00 . A A . 21 SER OG 1 1
6 11642 1 1 22 ILE C C 14.574 -9.047 13.610 1.00 . A A . 22 ILE C 1 1
6 11643 1 1 22 ILE CA C 13.756 -9.724 14.705 1.00 . A A . 22 ILE CA 1 1
6 11644 1 1 22 ILE CB C 14.015 -9.006 16.042 1.00 . A A . 22 ILE CB 1 1
6 11645 1 1 22 ILE CD1 C 11.670 -9.393 16.953 1.00 . A A . 22 ILE CD1 1 1
6 11646 1 1 22 ILE CG1 C 13.153 -9.616 17.149 1.00 . A A . 22 ILE CG1 1 1
6 11647 1 1 22 ILE CG2 C 13.737 -7.516 15.907 1.00 . A A . 22 ILE CG2 1 1
6 11648 1 1 22 ILE H H 14.440 -11.501 15.627 1.00 . A A . 22 ILE H 1 1
6 11649 1 1 22 ILE HA H 12.706 -9.628 14.466 1.00 . A A . 22 ILE HA 1 1
6 11650 1 1 22 ILE HB H 15.057 -9.131 16.296 1.00 . A A . 22 ILE HB 1 1
6 11651 1 1 22 ILE HD11 H 11.124 -9.886 17.744 1.00 . A A . 22 ILE HD11 1 1
6 11652 1 1 22 ILE HD12 H 11.459 -8.334 16.977 1.00 . A A . 22 ILE HD12 1 1
6 11653 1 1 22 ILE HD13 H 11.368 -9.799 16.000 1.00 . A A . 22 ILE HD13 1 1
6 11654 1 1 22 ILE HG12 H 13.326 -10.680 17.186 1.00 . A A . 22 ILE HG12 1 1
6 11655 1 1 22 ILE HG13 H 13.433 -9.177 18.096 1.00 . A A . 22 ILE HG13 1 1
6 11656 1 1 22 ILE HG21 H 13.846 -7.041 16.870 1.00 . A A . 22 ILE HG21 1 1
6 11657 1 1 22 ILE HG22 H 14.438 -7.081 15.210 1.00 . A A . 22 ILE HG22 1 1
6 11658 1 1 22 ILE HG23 H 12.730 -7.370 15.544 1.00 . A A . 22 ILE HG23 1 1
6 11659 1 1 22 ILE N N 14.069 -11.145 14.793 1.00 . A A . 22 ILE N 1 1
6 11660 1 1 22 ILE O O 14.092 -8.144 12.929 1.00 . A A . 22 ILE O 1 1
6 11661 1 1 23 SER C C 16.302 -9.396 11.040 1.00 . A A . 23 SER C 1 1
6 11662 1 1 23 SER CA C 16.703 -8.930 12.436 1.00 . A A . 23 SER CA 1 1
6 11663 1 1 23 SER CB C 18.153 -9.327 12.721 1.00 . A A . 23 SER CB 1 1
6 11664 1 1 23 SER H H 16.144 -10.216 14.022 1.00 . A A . 23 SER H 1 1
6 11665 1 1 23 SER HA H 16.618 -7.854 12.482 1.00 . A A . 23 SER HA 1 1
6 11666 1 1 23 SER HB2 H 18.527 -8.744 13.550 1.00 . A A . 23 SER HB2 1 1
6 11667 1 1 23 SER HB3 H 18.193 -10.377 12.972 1.00 . A A . 23 SER HB3 1 1
6 11668 1 1 23 SER HG H 19.744 -9.671 11.631 1.00 . A A . 23 SER HG 1 1
6 11669 1 1 23 SER N N 15.816 -9.493 13.447 1.00 . A A . 23 SER N 1 1
6 11670 1 1 23 SER O O 16.522 -8.695 10.052 1.00 . A A . 23 SER O 1 1
6 11671 1 1 23 SER OG O 18.977 -9.095 11.592 1.00 . A A . 23 SER OG 1 1
6 11672 1 1 24 SER C C 14.179 -10.300 9.068 1.00 . A A . 24 SER C 1 1
6 11673 1 1 24 SER CA C 15.283 -11.148 9.692 1.00 . A A . 24 SER CA 1 1
6 11674 1 1 24 SER CB C 14.791 -12.584 9.885 1.00 . A A . 24 SER CB 1 1
6 11675 1 1 24 SER H H 15.564 -11.096 11.790 1.00 . A A . 24 SER H 1 1
6 11676 1 1 24 SER HA H 16.135 -11.155 9.029 1.00 . A A . 24 SER HA 1 1
6 11677 1 1 24 SER HB2 H 14.088 -12.614 10.703 1.00 . A A . 24 SER HB2 1 1
6 11678 1 1 24 SER HB3 H 14.305 -12.919 8.980 1.00 . A A . 24 SER HB3 1 1
6 11679 1 1 24 SER HG H 16.611 -13.251 9.603 1.00 . A A . 24 SER HG 1 1
6 11680 1 1 24 SER N N 15.712 -10.585 10.967 1.00 . A A . 24 SER N 1 1
6 11681 1 1 24 SER O O 14.244 -9.946 7.891 1.00 . A A . 24 SER O 1 1
6 11682 1 1 24 SER OG O 15.868 -13.458 10.175 1.00 . A A . 24 SER OG 1 1
6 11683 1 1 25 ALA C C 12.453 -7.706 9.247 1.00 . A A . 25 ALA C 1 1
6 11684 1 1 25 ALA CA C 12.049 -9.169 9.393 1.00 . A A . 25 ALA CA 1 1
6 11685 1 1 25 ALA CB C 10.865 -9.301 10.339 1.00 . A A . 25 ALA CB 1 1
6 11686 1 1 25 ALA H H 13.171 -10.289 10.794 1.00 . A A . 25 ALA H 1 1
6 11687 1 1 25 ALA HA H 11.749 -9.547 8.426 1.00 . A A . 25 ALA HA 1 1
6 11688 1 1 25 ALA HB1 H 11.146 -8.939 11.318 1.00 . A A . 25 ALA HB1 1 1
6 11689 1 1 25 ALA HB2 H 10.038 -8.717 9.964 1.00 . A A . 25 ALA HB2 1 1
6 11690 1 1 25 ALA HB3 H 10.573 -10.338 10.408 1.00 . A A . 25 ALA HB3 1 1
6 11691 1 1 25 ALA N N 13.166 -9.977 9.865 1.00 . A A . 25 ALA N 1 1
6 11692 1 1 25 ALA O O 11.996 -7.014 8.337 1.00 . A A . 25 ALA O 1 1
6 11693 1 1 26 SER C C 14.352 -5.504 8.758 1.00 . A A . 26 SER C 1 1
6 11694 1 1 26 SER CA C 13.773 -5.858 10.124 1.00 . A A . 26 SER CA 1 1
6 11695 1 1 26 SER CB C 14.824 -5.629 11.211 1.00 . A A . 26 SER CB 1 1
6 11696 1 1 26 SER H H 13.639 -7.842 10.850 1.00 . A A . 26 SER H 1 1
6 11697 1 1 26 SER HA H 12.922 -5.221 10.317 1.00 . A A . 26 SER HA 1 1
6 11698 1 1 26 SER HB2 H 15.007 -4.570 11.314 1.00 . A A . 26 SER HB2 1 1
6 11699 1 1 26 SER HB3 H 14.460 -6.024 12.149 1.00 . A A . 26 SER HB3 1 1
6 11700 1 1 26 SER HG H 16.583 -5.689 10.351 1.00 . A A . 26 SER HG 1 1
6 11701 1 1 26 SER N N 13.311 -7.241 10.149 1.00 . A A . 26 SER N 1 1
6 11702 1 1 26 SER O O 14.108 -4.420 8.228 1.00 . A A . 26 SER O 1 1
6 11703 1 1 26 SER OG O 16.043 -6.275 10.886 1.00 . A A . 26 SER OG 1 1
6 11704 1 1 27 LYS C C 14.676 -6.115 5.795 1.00 . A A . 27 LYS C 1 1
6 11705 1 1 27 LYS CA C 15.737 -6.216 6.886 1.00 . A A . 27 LYS CA 1 1
6 11706 1 1 27 LYS CB C 16.707 -7.356 6.566 1.00 . A A . 27 LYS CB 1 1
6 11707 1 1 27 LYS CD C 18.543 -8.732 7.587 1.00 . A A . 27 LYS CD 1 1
6 11708 1 1 27 LYS CE C 19.993 -8.684 8.046 1.00 . A A . 27 LYS CE 1 1
6 11709 1 1 27 LYS CG C 17.969 -7.337 7.411 1.00 . A A . 27 LYS CG 1 1
6 11710 1 1 27 LYS H H 15.280 -7.273 8.663 1.00 . A A . 27 LYS H 1 1
6 11711 1 1 27 LYS HA H 16.286 -5.288 6.925 1.00 . A A . 27 LYS HA 1 1
6 11712 1 1 27 LYS HB2 H 16.203 -8.297 6.730 1.00 . A A . 27 LYS HB2 1 1
6 11713 1 1 27 LYS HB3 H 16.993 -7.287 5.526 1.00 . A A . 27 LYS HB3 1 1
6 11714 1 1 27 LYS HD2 H 17.961 -9.262 8.326 1.00 . A A . 27 LYS HD2 1 1
6 11715 1 1 27 LYS HD3 H 18.491 -9.255 6.643 1.00 . A A . 27 LYS HD3 1 1
6 11716 1 1 27 LYS HE2 H 20.122 -7.834 8.699 1.00 . A A . 27 LYS HE2 1 1
6 11717 1 1 27 LYS HE3 H 20.215 -9.591 8.588 1.00 . A A . 27 LYS HE3 1 1
6 11718 1 1 27 LYS HG2 H 18.706 -6.714 6.926 1.00 . A A . 27 LYS HG2 1 1
6 11719 1 1 27 LYS HG3 H 17.734 -6.928 8.383 1.00 . A A . 27 LYS HG3 1 1
6 11720 1 1 27 LYS HZ1 H 20.739 -7.691 6.367 1.00 . A A . 27 LYS HZ1 1 1
6 11721 1 1 27 LYS HZ2 H 20.827 -9.377 6.261 1.00 . A A . 27 LYS HZ2 1 1
6 11722 1 1 27 LYS HZ3 H 21.915 -8.534 7.243 1.00 . A A . 27 LYS HZ3 1 1
6 11723 1 1 27 LYS N N 15.122 -6.427 8.191 1.00 . A A . 27 LYS N 1 1
6 11724 1 1 27 LYS NZ N 20.934 -8.562 6.899 1.00 . A A . 27 LYS NZ 1 1
6 11725 1 1 27 LYS O O 14.780 -5.286 4.891 1.00 . A A . 27 LYS O 1 1
6 11726 1 1 28 TRP C C 11.837 -5.633 4.907 1.00 . A A . 28 TRP C 1 1
6 11727 1 1 28 TRP CA C 12.577 -6.966 4.907 1.00 . A A . 28 TRP CA 1 1
6 11728 1 1 28 TRP CB C 11.600 -8.106 5.200 1.00 . A A . 28 TRP CB 1 1
6 11729 1 1 28 TRP CD1 C 10.834 -8.630 2.811 1.00 . A A . 28 TRP CD1 1 1
6 11730 1 1 28 TRP CD2 C 9.163 -8.213 4.243 1.00 . A A . 28 TRP CD2 1 1
6 11731 1 1 28 TRP CE2 C 8.612 -8.485 2.975 1.00 . A A . 28 TRP CE2 1 1
6 11732 1 1 28 TRP CE3 C 8.301 -7.924 5.304 1.00 . A A . 28 TRP CE3 1 1
6 11733 1 1 28 TRP CG C 10.586 -8.312 4.116 1.00 . A A . 28 TRP CG 1 1
6 11734 1 1 28 TRP CH2 C 6.419 -8.187 3.800 1.00 . A A . 28 TRP CH2 1 1
6 11735 1 1 28 TRP CZ2 C 7.239 -8.474 2.743 1.00 . A A . 28 TRP CZ2 1 1
6 11736 1 1 28 TRP CZ3 C 6.939 -7.913 5.072 1.00 . A A . 28 TRP CZ3 1 1
6 11737 1 1 28 TRP H H 13.631 -7.600 6.631 1.00 . A A . 28 TRP H 1 1
6 11738 1 1 28 TRP HA H 13.015 -7.122 3.932 1.00 . A A . 28 TRP HA 1 1
6 11739 1 1 28 TRP HB2 H 12.153 -9.025 5.319 1.00 . A A . 28 TRP HB2 1 1
6 11740 1 1 28 TRP HB3 H 11.069 -7.888 6.116 1.00 . A A . 28 TRP HB3 1 1
6 11741 1 1 28 TRP HD1 H 11.821 -8.773 2.398 1.00 . A A . 28 TRP HD1 1 1
6 11742 1 1 28 TRP HE1 H 9.567 -8.955 1.168 1.00 . A A . 28 TRP HE1 1 1
6 11743 1 1 28 TRP HE3 H 8.683 -7.710 6.291 1.00 . A A . 28 TRP HE3 1 1
6 11744 1 1 28 TRP HH2 H 5.348 -8.167 3.664 1.00 . A A . 28 TRP HH2 1 1
6 11745 1 1 28 TRP HZ2 H 6.823 -8.683 1.768 1.00 . A A . 28 TRP HZ2 1 1
6 11746 1 1 28 TRP HZ3 H 6.257 -7.691 5.879 1.00 . A A . 28 TRP HZ3 1 1
6 11747 1 1 28 TRP N N 13.657 -6.962 5.887 1.00 . A A . 28 TRP N 1 1
6 11748 1 1 28 TRP NE1 N 9.652 -8.735 2.119 1.00 . A A . 28 TRP NE1 1 1
6 11749 1 1 28 TRP O O 11.528 -5.083 3.849 1.00 . A A . 28 TRP O 1 1
6 11750 1 1 29 LEU C C 11.739 -2.683 5.801 1.00 . A A . 29 LEU C 1 1
6 11751 1 1 29 LEU CA C 10.852 -3.846 6.235 1.00 . A A . 29 LEU CA 1 1
6 11752 1 1 29 LEU CB C 10.400 -3.645 7.682 1.00 . A A . 29 LEU CB 1 1
6 11753 1 1 29 LEU CD1 C 9.305 -4.902 9.554 1.00 . A A . 29 LEU CD1 1 1
6 11754 1 1 29 LEU CD2 C 7.908 -3.589 7.949 1.00 . A A . 29 LEU CD2 1 1
6 11755 1 1 29 LEU CG C 9.163 -4.433 8.115 1.00 . A A . 29 LEU CG 1 1
6 11756 1 1 29 LEU H H 11.828 -5.601 6.905 1.00 . A A . 29 LEU H 1 1
6 11757 1 1 29 LEU HA H 9.983 -3.879 5.596 1.00 . A A . 29 LEU HA 1 1
6 11758 1 1 29 LEU HB2 H 11.217 -3.932 8.327 1.00 . A A . 29 LEU HB2 1 1
6 11759 1 1 29 LEU HB3 H 10.188 -2.594 7.819 1.00 . A A . 29 LEU HB3 1 1
6 11760 1 1 29 LEU HD11 H 10.340 -5.134 9.757 1.00 . A A . 29 LEU HD11 1 1
6 11761 1 1 29 LEU HD12 H 8.702 -5.785 9.706 1.00 . A A . 29 LEU HD12 1 1
6 11762 1 1 29 LEU HD13 H 8.973 -4.121 10.222 1.00 . A A . 29 LEU HD13 1 1
6 11763 1 1 29 LEU HD21 H 7.115 -4.198 7.542 1.00 . A A . 29 LEU HD21 1 1
6 11764 1 1 29 LEU HD22 H 8.113 -2.768 7.277 1.00 . A A . 29 LEU HD22 1 1
6 11765 1 1 29 LEU HD23 H 7.607 -3.199 8.911 1.00 . A A . 29 LEU HD23 1 1
6 11766 1 1 29 LEU HG H 9.064 -5.308 7.487 1.00 . A A . 29 LEU HG 1 1
6 11767 1 1 29 LEU N N 11.556 -5.117 6.098 1.00 . A A . 29 LEU N 1 1
6 11768 1 1 29 LEU O O 11.253 -1.682 5.272 1.00 . A A . 29 LEU O 1 1
6 11769 1 1 30 LEU C C 14.022 -1.582 4.143 1.00 . A A . 30 LEU C 1 1
6 11770 1 1 30 LEU CA C 13.996 -1.784 5.655 1.00 . A A . 30 LEU CA 1 1
6 11771 1 1 30 LEU CB C 15.395 -2.149 6.156 1.00 . A A . 30 LEU CB 1 1
6 11772 1 1 30 LEU CD1 C 16.085 0.259 6.257 1.00 . A A . 30 LEU CD1 1 1
6 11773 1 1 30 LEU CD2 C 15.481 -0.955 8.359 1.00 . A A . 30 LEU CD2 1 1
6 11774 1 1 30 LEU CG C 16.112 -1.079 6.980 1.00 . A A . 30 LEU CG 1 1
6 11775 1 1 30 LEU H H 13.368 -3.643 6.449 1.00 . A A . 30 LEU H 1 1
6 11776 1 1 30 LEU HA H 13.683 -0.864 6.124 1.00 . A A . 30 LEU HA 1 1
6 11777 1 1 30 LEU HB2 H 15.307 -3.033 6.768 1.00 . A A . 30 LEU HB2 1 1
6 11778 1 1 30 LEU HB3 H 16.007 -2.369 5.293 1.00 . A A . 30 LEU HB3 1 1
6 11779 1 1 30 LEU HD11 H 16.782 0.936 6.727 1.00 . A A . 30 LEU HD11 1 1
6 11780 1 1 30 LEU HD12 H 15.090 0.675 6.307 1.00 . A A . 30 LEU HD12 1 1
6 11781 1 1 30 LEU HD13 H 16.363 0.115 5.223 1.00 . A A . 30 LEU HD13 1 1
6 11782 1 1 30 LEU HD21 H 16.040 -0.244 8.948 1.00 . A A . 30 LEU HD21 1 1
6 11783 1 1 30 LEU HD22 H 15.493 -1.918 8.847 1.00 . A A . 30 LEU HD22 1 1
6 11784 1 1 30 LEU HD23 H 14.460 -0.616 8.258 1.00 . A A . 30 LEU HD23 1 1
6 11785 1 1 30 LEU HG H 17.146 -1.367 7.109 1.00 . A A . 30 LEU HG 1 1
6 11786 1 1 30 LEU N N 13.041 -2.823 6.025 1.00 . A A . 30 LEU N 1 1
6 11787 1 1 30 LEU O O 14.359 -0.502 3.656 1.00 . A A . 30 LEU O 1 1
6 11788 1 1 31 LEU C C 12.369 -1.884 1.451 1.00 . A A . 31 LEU C 1 1
6 11789 1 1 31 LEU CA C 13.640 -2.563 1.948 1.00 . A A . 31 LEU CA 1 1
6 11790 1 1 31 LEU CB C 13.746 -3.970 1.356 1.00 . A A . 31 LEU CB 1 1
6 11791 1 1 31 LEU CD1 C 15.092 -6.020 0.838 1.00 . A A . 31 LEU CD1 1 1
6 11792 1 1 31 LEU CD2 C 16.244 -3.829 1.196 1.00 . A A . 31 LEU CD2 1 1
6 11793 1 1 31 LEU CG C 15.065 -4.703 1.599 1.00 . A A . 31 LEU CG 1 1
6 11794 1 1 31 LEU H H 13.403 -3.460 3.850 1.00 . A A . 31 LEU H 1 1
6 11795 1 1 31 LEU HA H 14.493 -1.983 1.630 1.00 . A A . 31 LEU HA 1 1
6 11796 1 1 31 LEU HB2 H 12.953 -4.567 1.779 1.00 . A A . 31 LEU HB2 1 1
6 11797 1 1 31 LEU HB3 H 13.603 -3.889 0.287 1.00 . A A . 31 LEU HB3 1 1
6 11798 1 1 31 LEU HD11 H 14.414 -6.719 1.304 1.00 . A A . 31 LEU HD11 1 1
6 11799 1 1 31 LEU HD12 H 16.093 -6.424 0.853 1.00 . A A . 31 LEU HD12 1 1
6 11800 1 1 31 LEU HD13 H 14.788 -5.851 -0.185 1.00 . A A . 31 LEU HD13 1 1
6 11801 1 1 31 LEU HD21 H 15.954 -3.189 0.376 1.00 . A A . 31 LEU HD21 1 1
6 11802 1 1 31 LEU HD22 H 17.068 -4.455 0.891 1.00 . A A . 31 LEU HD22 1 1
6 11803 1 1 31 LEU HD23 H 16.546 -3.222 2.038 1.00 . A A . 31 LEU HD23 1 1
6 11804 1 1 31 LEU HG H 15.157 -4.926 2.653 1.00 . A A . 31 LEU HG 1 1
6 11805 1 1 31 LEU N N 13.661 -2.627 3.406 1.00 . A A . 31 LEU N 1 1
6 11806 1 1 31 LEU O O 12.384 -1.182 0.440 1.00 . A A . 31 LEU O 1 1
6 11807 1 1 32 GLN C C 9.759 -0.197 2.556 1.00 . A A . 32 GLN C 1 1
6 11808 1 1 32 GLN CA C 9.991 -1.501 1.801 1.00 . A A . 32 GLN CA 1 1
6 11809 1 1 32 GLN CB C 8.850 -2.479 2.086 1.00 . A A . 32 GLN CB 1 1
6 11810 1 1 32 GLN CD C 7.937 -4.027 3.861 1.00 . A A . 32 GLN CD 1 1
6 11811 1 1 32 GLN CG C 8.583 -2.688 3.568 1.00 . A A . 32 GLN CG 1 1
6 11812 1 1 32 GLN H H 11.322 -2.664 2.965 1.00 . A A . 32 GLN H 1 1
6 11813 1 1 32 GLN HA H 10.016 -1.290 0.743 1.00 . A A . 32 GLN HA 1 1
6 11814 1 1 32 GLN HB2 H 7.947 -2.103 1.629 1.00 . A A . 32 GLN HB2 1 1
6 11815 1 1 32 GLN HB3 H 9.094 -3.436 1.648 1.00 . A A . 32 GLN HB3 1 1
6 11816 1 1 32 GLN HE21 H 9.374 -4.968 2.860 1.00 . A A . 32 GLN HE21 1 1
6 11817 1 1 32 GLN HE22 H 8.154 -5.978 3.550 1.00 . A A . 32 GLN HE22 1 1
6 11818 1 1 32 GLN HG2 H 9.521 -2.634 4.100 1.00 . A A . 32 GLN HG2 1 1
6 11819 1 1 32 GLN HG3 H 7.928 -1.904 3.916 1.00 . A A . 32 GLN HG3 1 1
6 11820 1 1 32 GLN N N 11.271 -2.095 2.169 1.00 . A A . 32 GLN N 1 1
6 11821 1 1 32 GLN NE2 N 8.549 -5.100 3.374 1.00 . A A . 32 GLN NE2 1 1
6 11822 1 1 32 GLN O O 8.627 0.134 2.911 1.00 . A A . 32 GLN O 1 1
6 11823 1 1 32 GLN OE1 O 6.898 -4.097 4.519 1.00 . A A . 32 GLN OE1 1 1
6 11824 1 1 33 TYR C C 9.723 2.730 2.867 1.00 . A A . 33 TYR C 1 1
6 11825 1 1 33 TYR CA C 10.751 1.808 3.514 1.00 . A A . 33 TYR CA 1 1
6 11826 1 1 33 TYR CB C 12.119 2.493 3.547 1.00 . A A . 33 TYR CB 1 1
6 11827 1 1 33 TYR CD1 C 12.687 2.399 1.088 1.00 . A A . 33 TYR CD1 1 1
6 11828 1 1 33 TYR CD2 C 12.663 4.529 2.157 1.00 . A A . 33 TYR CD2 1 1
6 11829 1 1 33 TYR CE1 C 13.033 2.997 -0.108 1.00 . A A . 33 TYR CE1 1 1
6 11830 1 1 33 TYR CE2 C 13.008 5.136 0.964 1.00 . A A . 33 TYR CE2 1 1
6 11831 1 1 33 TYR CG C 12.497 3.152 2.240 1.00 . A A . 33 TYR CG 1 1
6 11832 1 1 33 TYR CZ C 13.192 4.366 -0.165 1.00 . A A . 33 TYR CZ 1 1
6 11833 1 1 33 TYR H H 11.712 0.224 2.491 1.00 . A A . 33 TYR H 1 1
6 11834 1 1 33 TYR HA H 10.442 1.596 4.527 1.00 . A A . 33 TYR HA 1 1
6 11835 1 1 33 TYR HB2 H 12.115 3.253 4.312 1.00 . A A . 33 TYR HB2 1 1
6 11836 1 1 33 TYR HB3 H 12.876 1.759 3.780 1.00 . A A . 33 TYR HB3 1 1
6 11837 1 1 33 TYR HD1 H 12.561 1.327 1.136 1.00 . A A . 33 TYR HD1 1 1
6 11838 1 1 33 TYR HD2 H 12.518 5.130 3.043 1.00 . A A . 33 TYR HD2 1 1
6 11839 1 1 33 TYR HE1 H 13.177 2.394 -0.992 1.00 . A A . 33 TYR HE1 1 1
6 11840 1 1 33 TYR HE2 H 13.132 6.208 0.919 1.00 . A A . 33 TYR HE2 1 1
6 11841 1 1 33 TYR HH H 13.473 4.324 -2.066 1.00 . A A . 33 TYR HH 1 1
6 11842 1 1 33 TYR N N 10.837 0.540 2.799 1.00 . A A . 33 TYR N 1 1
6 11843 1 1 33 TYR O O 9.123 3.573 3.534 1.00 . A A . 33 TYR O 1 1
6 11844 1 1 33 TYR OH O 13.535 4.966 -1.355 1.00 . A A . 33 TYR OH 1 1
6 11845 1 1 34 ARG C C 7.196 3.341 1.486 1.00 . A A . 34 ARG C 1 1
6 11846 1 1 34 ARG CA C 8.570 3.380 0.825 1.00 . A A . 34 ARG CA 1 1
6 11847 1 1 34 ARG CB C 8.466 2.897 -0.623 1.00 . A A . 34 ARG CB 1 1
6 11848 1 1 34 ARG CD C 9.677 2.859 -2.824 1.00 . A A . 34 ARG CD 1 1
6 11849 1 1 34 ARG CG C 9.811 2.747 -1.314 1.00 . A A . 34 ARG CG 1 1
6 11850 1 1 34 ARG CZ C 10.010 0.539 -3.568 1.00 . A A . 34 ARG CZ 1 1
6 11851 1 1 34 ARG H H 10.034 1.874 1.087 1.00 . A A . 34 ARG H 1 1
6 11852 1 1 34 ARG HA H 8.931 4.398 0.830 1.00 . A A . 34 ARG HA 1 1
6 11853 1 1 34 ARG HB2 H 7.971 1.936 -0.635 1.00 . A A . 34 ARG HB2 1 1
6 11854 1 1 34 ARG HB3 H 7.874 3.604 -1.184 1.00 . A A . 34 ARG HB3 1 1
6 11855 1 1 34 ARG HD2 H 8.959 3.633 -3.052 1.00 . A A . 34 ARG HD2 1 1
6 11856 1 1 34 ARG HD3 H 10.638 3.126 -3.238 1.00 . A A . 34 ARG HD3 1 1
6 11857 1 1 34 ARG HE H 8.305 1.560 -3.745 1.00 . A A . 34 ARG HE 1 1
6 11858 1 1 34 ARG HG2 H 10.474 3.525 -0.964 1.00 . A A . 34 ARG HG2 1 1
6 11859 1 1 34 ARG HG3 H 10.226 1.781 -1.068 1.00 . A A . 34 ARG HG3 1 1
6 11860 1 1 34 ARG HH11 H 11.630 1.403 -2.725 1.00 . A A . 34 ARG HH11 1 1
6 11861 1 1 34 ARG HH12 H 11.851 -0.232 -3.254 1.00 . A A . 34 ARG HH12 1 1
6 11862 1 1 34 ARG HH21 H 8.584 -0.594 -4.445 1.00 . A A . 34 ARG HH21 1 1
6 11863 1 1 34 ARG HH22 H 10.118 -1.367 -4.232 1.00 . A A . 34 ARG HH22 1 1
6 11864 1 1 34 ARG N N 9.525 2.563 1.564 1.00 . A A . 34 ARG N 1 1
6 11865 1 1 34 ARG NE N 9.231 1.606 -3.428 1.00 . A A . 34 ARG NE 1 1
6 11866 1 1 34 ARG NH1 N 11.267 0.573 -3.148 1.00 . A A . 34 ARG NH1 1 1
6 11867 1 1 34 ARG NH2 N 9.531 -0.564 -4.128 1.00 . A A . 34 ARG NH2 1 1
6 11868 1 1 34 ARG O O 6.420 4.293 1.386 1.00 . A A . 34 ARG O 1 1
6 11869 1 1 35 ASP C C 5.725 2.483 4.305 1.00 . A A . 35 ASP C 1 1
6 11870 1 1 35 ASP CA C 5.620 2.073 2.839 1.00 . A A . 35 ASP CA 1 1
6 11871 1 1 35 ASP CB C 5.144 0.623 2.735 1.00 . A A . 35 ASP CB 1 1
6 11872 1 1 35 ASP CG C 5.517 -0.015 1.412 1.00 . A A . 35 ASP CG 1 1
6 11873 1 1 35 ASP H H 7.560 1.512 2.205 1.00 . A A . 35 ASP H 1 1
6 11874 1 1 35 ASP HA H 4.902 2.714 2.350 1.00 . A A . 35 ASP HA 1 1
6 11875 1 1 35 ASP HB2 H 5.593 0.046 3.531 1.00 . A A . 35 ASP HB2 1 1
6 11876 1 1 35 ASP HB3 H 4.069 0.596 2.838 1.00 . A A . 35 ASP HB3 1 1
6 11877 1 1 35 ASP N N 6.900 2.236 2.161 1.00 . A A . 35 ASP N 1 1
6 11878 1 1 35 ASP O O 5.229 1.789 5.191 1.00 . A A . 35 ASP O 1 1
6 11879 1 1 35 ASP OD1 O 5.485 0.691 0.382 1.00 . A A . 35 ASP OD1 1 1
6 11880 1 1 35 ASP OD2 O 5.842 -1.220 1.406 1.00 . A A . 35 ASP OD2 1 1
6 11881 1 1 36 ALA C C 5.197 4.299 6.600 1.00 . A A . 36 ALA C 1 1
6 11882 1 1 36 ALA CA C 6.544 4.119 5.909 1.00 . A A . 36 ALA CA 1 1
6 11883 1 1 36 ALA CB C 7.311 5.433 5.893 1.00 . A A . 36 ALA CB 1 1
6 11884 1 1 36 ALA H H 6.748 4.126 3.803 1.00 . A A . 36 ALA H 1 1
6 11885 1 1 36 ALA HA H 7.128 3.397 6.462 1.00 . A A . 36 ALA HA 1 1
6 11886 1 1 36 ALA HB1 H 8.247 5.309 6.418 1.00 . A A . 36 ALA HB1 1 1
6 11887 1 1 36 ALA HB2 H 7.506 5.723 4.872 1.00 . A A . 36 ALA HB2 1 1
6 11888 1 1 36 ALA HB3 H 6.724 6.198 6.379 1.00 . A A . 36 ALA HB3 1 1
6 11889 1 1 36 ALA N N 6.375 3.616 4.552 1.00 . A A . 36 ALA N 1 1
6 11890 1 1 36 ALA O O 4.910 3.680 7.625 1.00 . A A . 36 ALA O 1 1
6 11891 1 1 37 PRO C C 2.066 4.267 6.419 1.00 . A A . 37 PRO C 1 1
6 11892 1 1 37 PRO CA C 3.018 5.448 6.574 1.00 . A A . 37 PRO CA 1 1
6 11893 1 1 37 PRO CB C 2.536 6.636 5.737 1.00 . A A . 37 PRO CB 1 1
6 11894 1 1 37 PRO CD C 4.625 5.940 4.806 1.00 . A A . 37 PRO CD 1 1
6 11895 1 1 37 PRO CG C 3.285 6.524 4.454 1.00 . A A . 37 PRO CG 1 1
6 11896 1 1 37 PRO HA H 3.067 5.735 7.614 1.00 . A A . 37 PRO HA 1 1
6 11897 1 1 37 PRO HB2 H 1.469 6.560 5.580 1.00 . A A . 37 PRO HB2 1 1
6 11898 1 1 37 PRO HB3 H 2.765 7.558 6.248 1.00 . A A . 37 PRO HB3 1 1
6 11899 1 1 37 PRO HD2 H 4.976 5.296 4.014 1.00 . A A . 37 PRO HD2 1 1
6 11900 1 1 37 PRO HD3 H 5.339 6.726 5.001 1.00 . A A . 37 PRO HD3 1 1
6 11901 1 1 37 PRO HG2 H 2.757 5.870 3.776 1.00 . A A . 37 PRO HG2 1 1
6 11902 1 1 37 PRO HG3 H 3.407 7.503 4.014 1.00 . A A . 37 PRO HG3 1 1
6 11903 1 1 37 PRO N N 4.349 5.167 6.029 1.00 . A A . 37 PRO N 1 1
6 11904 1 1 37 PRO O O 1.171 4.065 7.240 1.00 . A A . 37 PRO O 1 1
6 11905 1 1 38 LYS C C 1.625 1.257 6.174 1.00 . A A . 38 LYS C 1 1
6 11906 1 1 38 LYS CA C 1.428 2.323 5.100 1.00 . A A . 38 LYS CA 1 1
6 11907 1 1 38 LYS CB C 1.747 1.739 3.722 1.00 . A A . 38 LYS CB 1 1
6 11908 1 1 38 LYS CD C -0.477 1.527 2.573 1.00 . A A . 38 LYS CD 1 1
6 11909 1 1 38 LYS CE C -1.542 2.334 1.846 1.00 . A A . 38 LYS CE 1 1
6 11910 1 1 38 LYS CG C 0.850 2.266 2.615 1.00 . A A . 38 LYS CG 1 1
6 11911 1 1 38 LYS H H 2.997 3.698 4.743 1.00 . A A . 38 LYS H 1 1
6 11912 1 1 38 LYS HA H 0.398 2.646 5.115 1.00 . A A . 38 LYS HA 1 1
6 11913 1 1 38 LYS HB2 H 2.770 1.976 3.472 1.00 . A A . 38 LYS HB2 1 1
6 11914 1 1 38 LYS HB3 H 1.636 0.665 3.765 1.00 . A A . 38 LYS HB3 1 1
6 11915 1 1 38 LYS HD2 H -0.340 0.587 2.059 1.00 . A A . 38 LYS HD2 1 1
6 11916 1 1 38 LYS HD3 H -0.808 1.340 3.586 1.00 . A A . 38 LYS HD3 1 1
6 11917 1 1 38 LYS HE2 H -1.159 2.622 0.880 1.00 . A A . 38 LYS HE2 1 1
6 11918 1 1 38 LYS HE3 H -2.418 1.715 1.717 1.00 . A A . 38 LYS HE3 1 1
6 11919 1 1 38 LYS HG2 H 0.660 3.315 2.787 1.00 . A A . 38 LYS HG2 1 1
6 11920 1 1 38 LYS HG3 H 1.352 2.140 1.667 1.00 . A A . 38 LYS HG3 1 1
6 11921 1 1 38 LYS HZ1 H -2.840 3.915 2.269 1.00 . A A . 38 LYS HZ1 1 1
6 11922 1 1 38 LYS HZ2 H -1.204 4.300 2.466 1.00 . A A . 38 LYS HZ2 1 1
6 11923 1 1 38 LYS HZ3 H -1.993 3.345 3.618 1.00 . A A . 38 LYS HZ3 1 1
6 11924 1 1 38 LYS N N 2.266 3.487 5.362 1.00 . A A . 38 LYS N 1 1
6 11925 1 1 38 LYS NZ N -1.922 3.559 2.603 1.00 . A A . 38 LYS NZ 1 1
6 11926 1 1 38 LYS O O 0.666 0.818 6.810 1.00 . A A . 38 LYS O 1 1
6 11927 1 1 39 VAL C C 2.789 0.291 8.767 1.00 . A A . 39 VAL C 1 1
6 11928 1 1 39 VAL CA C 3.196 -0.165 7.370 1.00 . A A . 39 VAL CA 1 1
6 11929 1 1 39 VAL CB C 4.700 -0.496 7.368 1.00 . A A . 39 VAL CB 1 1
6 11930 1 1 39 VAL CG1 C 5.023 -1.525 8.441 1.00 . A A . 39 VAL CG1 1 1
6 11931 1 1 39 VAL CG2 C 5.135 -0.990 5.996 1.00 . A A . 39 VAL CG2 1 1
6 11932 1 1 39 VAL H H 3.595 1.234 5.833 1.00 . A A . 39 VAL H 1 1
6 11933 1 1 39 VAL HA H 2.651 -1.065 7.123 1.00 . A A . 39 VAL HA 1 1
6 11934 1 1 39 VAL HB H 5.248 0.408 7.592 1.00 . A A . 39 VAL HB 1 1
6 11935 1 1 39 VAL HG11 H 4.470 -2.433 8.246 1.00 . A A . 39 VAL HG11 1 1
6 11936 1 1 39 VAL HG12 H 6.081 -1.738 8.430 1.00 . A A . 39 VAL HG12 1 1
6 11937 1 1 39 VAL HG13 H 4.743 -1.135 9.408 1.00 . A A . 39 VAL HG13 1 1
6 11938 1 1 39 VAL HG21 H 4.609 -0.438 5.231 1.00 . A A . 39 VAL HG21 1 1
6 11939 1 1 39 VAL HG22 H 6.198 -0.843 5.881 1.00 . A A . 39 VAL HG22 1 1
6 11940 1 1 39 VAL HG23 H 4.906 -2.042 5.902 1.00 . A A . 39 VAL HG23 1 1
6 11941 1 1 39 VAL N N 2.873 0.847 6.371 1.00 . A A . 39 VAL N 1 1
6 11942 1 1 39 VAL O O 2.315 -0.504 9.577 1.00 . A A . 39 VAL O 1 1
6 11943 1 1 40 ALA C C 1.123 2.087 10.573 1.00 . A A . 40 ALA C 1 1
6 11944 1 1 40 ALA CA C 2.629 2.141 10.339 1.00 . A A . 40 ALA CA 1 1
6 11945 1 1 40 ALA CB C 3.131 3.574 10.444 1.00 . A A . 40 ALA CB 1 1
6 11946 1 1 40 ALA H H 3.361 2.162 8.354 1.00 . A A . 40 ALA H 1 1
6 11947 1 1 40 ALA HA H 3.123 1.556 11.101 1.00 . A A . 40 ALA HA 1 1
6 11948 1 1 40 ALA HB1 H 2.463 4.142 11.076 1.00 . A A . 40 ALA HB1 1 1
6 11949 1 1 40 ALA HB2 H 4.122 3.578 10.872 1.00 . A A . 40 ALA HB2 1 1
6 11950 1 1 40 ALA HB3 H 3.160 4.018 9.461 1.00 . A A . 40 ALA HB3 1 1
6 11951 1 1 40 ALA N N 2.979 1.578 9.041 1.00 . A A . 40 ALA N 1 1
6 11952 1 1 40 ALA O O 0.668 1.708 11.652 1.00 . A A . 40 ALA O 1 1
6 11953 1 1 41 GLU C C -1.625 1.049 9.866 1.00 . A A . 41 GLU C 1 1
6 11954 1 1 41 GLU CA C -1.098 2.465 9.655 1.00 . A A . 41 GLU CA 1 1
6 11955 1 1 41 GLU CB C -1.718 3.069 8.393 1.00 . A A . 41 GLU CB 1 1
6 11956 1 1 41 GLU CD C -3.636 4.423 7.460 1.00 . A A . 41 GLU CD 1 1
6 11957 1 1 41 GLU CG C -3.160 3.513 8.576 1.00 . A A . 41 GLU CG 1 1
6 11958 1 1 41 GLU H H 0.779 2.761 8.722 1.00 . A A . 41 GLU H 1 1
6 11959 1 1 41 GLU HA H -1.375 3.069 10.505 1.00 . A A . 41 GLU HA 1 1
6 11960 1 1 41 GLU HB2 H -1.134 3.927 8.094 1.00 . A A . 41 GLU HB2 1 1
6 11961 1 1 41 GLU HB3 H -1.688 2.332 7.604 1.00 . A A . 41 GLU HB3 1 1
6 11962 1 1 41 GLU HG2 H -3.792 2.638 8.600 1.00 . A A . 41 GLU HG2 1 1
6 11963 1 1 41 GLU HG3 H -3.244 4.043 9.513 1.00 . A A . 41 GLU HG3 1 1
6 11964 1 1 41 GLU N N 0.357 2.469 9.557 1.00 . A A . 41 GLU N 1 1
6 11965 1 1 41 GLU O O -2.421 0.800 10.771 1.00 . A A . 41 GLU O 1 1
6 11966 1 1 41 GLU OE1 O -2.884 5.347 7.086 1.00 . A A . 41 GLU OE1 1 1
6 11967 1 1 41 GLU OE2 O -4.761 4.211 6.961 1.00 . A A . 41 GLU OE2 1 1
6 11968 1 1 42 MET C C -1.156 -1.883 10.439 1.00 . A A . 42 MET C 1 1
6 11969 1 1 42 MET CA C -1.602 -1.267 9.116 1.00 . A A . 42 MET CA 1 1
6 11970 1 1 42 MET CB C -1.037 -2.075 7.947 1.00 . A A . 42 MET CB 1 1
6 11971 1 1 42 MET CE C -0.555 -5.399 8.322 1.00 . A A . 42 MET CE 1 1
6 11972 1 1 42 MET CG C -1.968 -3.175 7.462 1.00 . A A . 42 MET CG 1 1
6 11973 1 1 42 MET H H -0.543 0.384 8.321 1.00 . A A . 42 MET H 1 1
6 11974 1 1 42 MET HA H -2.680 -1.287 9.068 1.00 . A A . 42 MET HA 1 1
6 11975 1 1 42 MET HB2 H -0.844 -1.406 7.122 1.00 . A A . 42 MET HB2 1 1
6 11976 1 1 42 MET HB3 H -0.107 -2.531 8.255 1.00 . A A . 42 MET HB3 1 1
6 11977 1 1 42 MET HE1 H -0.572 -6.359 8.816 1.00 . A A . 42 MET HE1 1 1
6 11978 1 1 42 MET HE2 H -0.430 -5.543 7.259 1.00 . A A . 42 MET HE2 1 1
6 11979 1 1 42 MET HE3 H 0.266 -4.811 8.705 1.00 . A A . 42 MET HE3 1 1
6 11980 1 1 42 MET HG2 H -2.951 -2.755 7.311 1.00 . A A . 42 MET HG2 1 1
6 11981 1 1 42 MET HG3 H -1.593 -3.556 6.524 1.00 . A A . 42 MET HG3 1 1
6 11982 1 1 42 MET N N -1.176 0.125 9.022 1.00 . A A . 42 MET N 1 1
6 11983 1 1 42 MET O O -1.955 -2.493 11.150 1.00 . A A . 42 MET O 1 1
6 11984 1 1 42 MET SD S -2.097 -4.541 8.632 1.00 . A A . 42 MET SD 1 1
6 11985 1 1 43 TRP C C -0.125 -1.783 13.205 1.00 . A A . 43 TRP C 1 1
6 11986 1 1 43 TRP CA C 0.673 -2.263 11.998 1.00 . A A . 43 TRP CA 1 1
6 11987 1 1 43 TRP CB C 2.140 -1.858 12.147 1.00 . A A . 43 TRP CB 1 1
6 11988 1 1 43 TRP CD1 C 3.370 -3.644 13.514 1.00 . A A . 43 TRP CD1 1 1
6 11989 1 1 43 TRP CD2 C 2.918 -1.765 14.647 1.00 . A A . 43 TRP CD2 1 1
6 11990 1 1 43 TRP CE2 C 3.589 -2.658 15.506 1.00 . A A . 43 TRP CE2 1 1
6 11991 1 1 43 TRP CE3 C 2.534 -0.516 15.141 1.00 . A A . 43 TRP CE3 1 1
6 11992 1 1 43 TRP CG C 2.788 -2.416 13.378 1.00 . A A . 43 TRP CG 1 1
6 11993 1 1 43 TRP CH2 C 3.495 -1.108 17.286 1.00 . A A . 43 TRP CH2 1 1
6 11994 1 1 43 TRP CZ2 C 3.883 -2.338 16.829 1.00 . A A . 43 TRP CZ2 1 1
6 11995 1 1 43 TRP CZ3 C 2.826 -0.201 16.454 1.00 . A A . 43 TRP CZ3 1 1
6 11996 1 1 43 TRP H H 0.710 -1.226 10.152 1.00 . A A . 43 TRP H 1 1
6 11997 1 1 43 TRP HA H 0.609 -3.340 11.944 1.00 . A A . 43 TRP HA 1 1
6 11998 1 1 43 TRP HB2 H 2.694 -2.212 11.290 1.00 . A A . 43 TRP HB2 1 1
6 11999 1 1 43 TRP HB3 H 2.206 -0.781 12.193 1.00 . A A . 43 TRP HB3 1 1
6 12000 1 1 43 TRP HD1 H 3.431 -4.378 12.725 1.00 . A A . 43 TRP HD1 1 1
6 12001 1 1 43 TRP HE1 H 4.314 -4.591 15.134 1.00 . A A . 43 TRP HE1 1 1
6 12002 1 1 43 TRP HE3 H 2.017 0.197 14.516 1.00 . A A . 43 TRP HE3 1 1
6 12003 1 1 43 TRP HH2 H 3.702 -0.820 18.305 1.00 . A A . 43 TRP HH2 1 1
6 12004 1 1 43 TRP HZ2 H 4.399 -3.027 17.482 1.00 . A A . 43 TRP HZ2 1 1
6 12005 1 1 43 TRP HZ3 H 2.536 0.760 16.854 1.00 . A A . 43 TRP HZ3 1 1
6 12006 1 1 43 TRP N N 0.122 -1.721 10.760 1.00 . A A . 43 TRP N 1 1
6 12007 1 1 43 TRP NE1 N 3.853 -3.796 14.791 1.00 . A A . 43 TRP NE1 1 1
6 12008 1 1 43 TRP O O -0.519 -2.578 14.058 1.00 . A A . 43 TRP O 1 1
6 12009 1 1 44 LYS C C -2.515 -0.483 14.452 1.00 . A A . 44 LYS C 1 1
6 12010 1 1 44 LYS CA C -1.112 0.110 14.374 1.00 . A A . 44 LYS CA 1 1
6 12011 1 1 44 LYS CB C -1.198 1.629 14.208 1.00 . A A . 44 LYS CB 1 1
6 12012 1 1 44 LYS CD C -2.528 3.627 14.951 1.00 . A A . 44 LYS CD 1 1
6 12013 1 1 44 LYS CE C -3.893 3.369 14.331 1.00 . A A . 44 LYS CE 1 1
6 12014 1 1 44 LYS CG C -1.858 2.333 15.382 1.00 . A A . 44 LYS CG 1 1
6 12015 1 1 44 LYS H H -0.020 0.107 12.561 1.00 . A A . 44 LYS H 1 1
6 12016 1 1 44 LYS HA H -0.588 -0.114 15.290 1.00 . A A . 44 LYS HA 1 1
6 12017 1 1 44 LYS HB2 H -0.199 2.024 14.094 1.00 . A A . 44 LYS HB2 1 1
6 12018 1 1 44 LYS HB3 H -1.767 1.850 13.317 1.00 . A A . 44 LYS HB3 1 1
6 12019 1 1 44 LYS HD2 H -2.652 4.263 15.814 1.00 . A A . 44 LYS HD2 1 1
6 12020 1 1 44 LYS HD3 H -1.900 4.122 14.224 1.00 . A A . 44 LYS HD3 1 1
6 12021 1 1 44 LYS HE2 H -3.795 2.596 13.585 1.00 . A A . 44 LYS HE2 1 1
6 12022 1 1 44 LYS HE3 H -4.568 3.037 15.106 1.00 . A A . 44 LYS HE3 1 1
6 12023 1 1 44 LYS HG2 H -2.604 1.679 15.808 1.00 . A A . 44 LYS HG2 1 1
6 12024 1 1 44 LYS HG3 H -1.106 2.557 16.124 1.00 . A A . 44 LYS HG3 1 1
6 12025 1 1 44 LYS HZ1 H -5.454 4.446 13.455 1.00 . A A . 44 LYS HZ1 1 1
6 12026 1 1 44 LYS HZ2 H -3.929 4.809 12.819 1.00 . A A . 44 LYS HZ2 1 1
6 12027 1 1 44 LYS HZ3 H -4.374 5.401 14.340 1.00 . A A . 44 LYS HZ3 1 1
6 12028 1 1 44 LYS N N -0.360 -0.477 13.272 1.00 . A A . 44 LYS N 1 1
6 12029 1 1 44 LYS NZ N -4.452 4.592 13.692 1.00 . A A . 44 LYS NZ 1 1
6 12030 1 1 44 LYS O O -2.888 -1.086 15.458 1.00 . A A . 44 LYS O 1 1
6 12031 1 1 45 GLU C C -4.672 -2.324 13.637 1.00 . A A . 45 GLU C 1 1
6 12032 1 1 45 GLU CA C -4.649 -0.829 13.333 1.00 . A A . 45 GLU CA 1 1
6 12033 1 1 45 GLU CB C -5.267 -0.567 11.958 1.00 . A A . 45 GLU CB 1 1
6 12034 1 1 45 GLU CD C -7.020 0.769 10.723 1.00 . A A . 45 GLU CD 1 1
6 12035 1 1 45 GLU CG C -6.034 0.742 11.875 1.00 . A A . 45 GLU CG 1 1
6 12036 1 1 45 GLU H H -2.933 0.180 12.612 1.00 . A A . 45 GLU H 1 1
6 12037 1 1 45 GLU HA H -5.229 -0.313 14.083 1.00 . A A . 45 GLU HA 1 1
6 12038 1 1 45 GLU HB2 H -4.479 -0.547 11.220 1.00 . A A . 45 GLU HB2 1 1
6 12039 1 1 45 GLU HB3 H -5.947 -1.373 11.724 1.00 . A A . 45 GLU HB3 1 1
6 12040 1 1 45 GLU HG2 H -6.577 0.885 12.797 1.00 . A A . 45 GLU HG2 1 1
6 12041 1 1 45 GLU HG3 H -5.329 1.550 11.745 1.00 . A A . 45 GLU HG3 1 1
6 12042 1 1 45 GLU N N -3.287 -0.309 13.384 1.00 . A A . 45 GLU N 1 1
6 12043 1 1 45 GLU O O -5.656 -2.847 14.161 1.00 . A A . 45 GLU O 1 1
6 12044 1 1 45 GLU OE1 O -6.613 0.453 9.586 1.00 . A A . 45 GLU OE1 1 1
6 12045 1 1 45 GLU OE2 O -8.199 1.105 10.960 1.00 . A A . 45 GLU OE2 1 1
6 12046 1 1 46 TYR C C -3.188 -4.735 15.007 1.00 . A A . 46 TYR C 1 1
6 12047 1 1 46 TYR CA C -3.477 -4.442 13.538 1.00 . A A . 46 TYR CA 1 1
6 12048 1 1 46 TYR CB C -2.379 -5.044 12.660 1.00 . A A . 46 TYR CB 1 1
6 12049 1 1 46 TYR CD1 C -2.702 -7.549 12.671 1.00 . A A . 46 TYR CD1 1 1
6 12050 1 1 46 TYR CD2 C -0.850 -6.648 13.871 1.00 . A A . 46 TYR CD2 1 1
6 12051 1 1 46 TYR CE1 C -2.332 -8.825 13.048 1.00 . A A . 46 TYR CE1 1 1
6 12052 1 1 46 TYR CE2 C -0.472 -7.921 14.252 1.00 . A A . 46 TYR CE2 1 1
6 12053 1 1 46 TYR CG C -1.969 -6.439 13.075 1.00 . A A . 46 TYR CG 1 1
6 12054 1 1 46 TYR CZ C -1.216 -9.006 13.838 1.00 . A A . 46 TYR CZ 1 1
6 12055 1 1 46 TYR H H -2.830 -2.534 12.889 1.00 . A A . 46 TYR H 1 1
6 12056 1 1 46 TYR HA H -4.423 -4.891 13.272 1.00 . A A . 46 TYR HA 1 1
6 12057 1 1 46 TYR HB2 H -2.728 -5.091 11.640 1.00 . A A . 46 TYR HB2 1 1
6 12058 1 1 46 TYR HB3 H -1.503 -4.413 12.707 1.00 . A A . 46 TYR HB3 1 1
6 12059 1 1 46 TYR HD1 H -3.576 -7.404 12.052 1.00 . A A . 46 TYR HD1 1 1
6 12060 1 1 46 TYR HD2 H -0.269 -5.796 14.194 1.00 . A A . 46 TYR HD2 1 1
6 12061 1 1 46 TYR HE1 H -2.914 -9.675 12.724 1.00 . A A . 46 TYR HE1 1 1
6 12062 1 1 46 TYR HE2 H 0.402 -8.063 14.871 1.00 . A A . 46 TYR HE2 1 1
6 12063 1 1 46 TYR HH H -0.469 -10.249 15.100 1.00 . A A . 46 TYR HH 1 1
6 12064 1 1 46 TYR N N -3.582 -3.007 13.304 1.00 . A A . 46 TYR N 1 1
6 12065 1 1 46 TYR O O -3.696 -5.704 15.570 1.00 . A A . 46 TYR O 1 1
6 12066 1 1 46 TYR OH O -0.843 -10.276 14.216 1.00 . A A . 46 TYR OH 1 1
6 12067 1 1 47 MET C C -3.166 -3.643 17.932 1.00 . A A . 47 MET C 1 1
6 12068 1 1 47 MET CA C -2.011 -4.055 17.026 1.00 . A A . 47 MET CA 1 1
6 12069 1 1 47 MET CB C -0.766 -3.231 17.359 1.00 . A A . 47 MET CB 1 1
6 12070 1 1 47 MET CE C 2.176 -4.174 18.805 1.00 . A A . 47 MET CE 1 1
6 12071 1 1 47 MET CG C 0.491 -3.715 16.653 1.00 . A A . 47 MET CG 1 1
6 12072 1 1 47 MET H H -1.993 -3.135 15.120 1.00 . A A . 47 MET H 1 1
6 12073 1 1 47 MET HA H -1.794 -5.100 17.191 1.00 . A A . 47 MET HA 1 1
6 12074 1 1 47 MET HB2 H -0.941 -2.205 17.073 1.00 . A A . 47 MET HB2 1 1
6 12075 1 1 47 MET HB3 H -0.593 -3.275 18.424 1.00 . A A . 47 MET HB3 1 1
6 12076 1 1 47 MET HE1 H 1.716 -4.372 19.762 1.00 . A A . 47 MET HE1 1 1
6 12077 1 1 47 MET HE2 H 3.207 -4.496 18.828 1.00 . A A . 47 MET HE2 1 1
6 12078 1 1 47 MET HE3 H 2.133 -3.115 18.596 1.00 . A A . 47 MET HE3 1 1
6 12079 1 1 47 MET HG2 H 0.224 -4.052 15.663 1.00 . A A . 47 MET HG2 1 1
6 12080 1 1 47 MET HG3 H 1.183 -2.890 16.576 1.00 . A A . 47 MET HG3 1 1
6 12081 1 1 47 MET N N -2.367 -3.889 15.621 1.00 . A A . 47 MET N 1 1
6 12082 1 1 47 MET O O -3.249 -4.072 19.084 1.00 . A A . 47 MET O 1 1
6 12083 1 1 47 MET SD S 1.299 -5.070 17.526 1.00 . A A . 47 MET SD 1 1
6 12084 1 1 48 LEU C C -6.436 -3.194 17.884 1.00 . A A . 48 LEU C 1 1
6 12085 1 1 48 LEU CA C -5.206 -2.337 18.169 1.00 . A A . 48 LEU CA 1 1
6 12086 1 1 48 LEU CB C -5.501 -0.874 17.833 1.00 . A A . 48 LEU CB 1 1
6 12087 1 1 48 LEU CD1 C -4.811 1.535 17.771 1.00 . A A . 48 LEU CD1 1 1
6 12088 1 1 48 LEU CD2 C -3.904 0.022 19.545 1.00 . A A . 48 LEU CD2 1 1
6 12089 1 1 48 LEU CG C -4.368 0.118 18.099 1.00 . A A . 48 LEU CG 1 1
6 12090 1 1 48 LEU H H -3.936 -2.500 16.484 1.00 . A A . 48 LEU H 1 1
6 12091 1 1 48 LEU HA H -4.963 -2.415 19.218 1.00 . A A . 48 LEU HA 1 1
6 12092 1 1 48 LEU HB2 H -5.749 -0.819 16.785 1.00 . A A . 48 LEU HB2 1 1
6 12093 1 1 48 LEU HB3 H -6.355 -0.567 18.420 1.00 . A A . 48 LEU HB3 1 1
6 12094 1 1 48 LEU HD11 H -4.118 1.976 17.071 1.00 . A A . 48 LEU HD11 1 1
6 12095 1 1 48 LEU HD12 H -4.832 2.124 18.677 1.00 . A A . 48 LEU HD12 1 1
6 12096 1 1 48 LEU HD13 H -5.799 1.511 17.335 1.00 . A A . 48 LEU HD13 1 1
6 12097 1 1 48 LEU HD21 H -3.743 1.015 19.937 1.00 . A A . 48 LEU HD21 1 1
6 12098 1 1 48 LEU HD22 H -2.981 -0.537 19.590 1.00 . A A . 48 LEU HD22 1 1
6 12099 1 1 48 LEU HD23 H -4.659 -0.480 20.133 1.00 . A A . 48 LEU HD23 1 1
6 12100 1 1 48 LEU HG H -3.529 -0.125 17.461 1.00 . A A . 48 LEU HG 1 1
6 12101 1 1 48 LEU N N -4.055 -2.808 17.407 1.00 . A A . 48 LEU N 1 1
6 12102 1 1 48 LEU O O -7.568 -2.717 17.959 1.00 . A A . 48 LEU O 1 1
6 12103 1 1 49 ARG C C -7.425 -6.438 18.362 1.00 . A A . 49 ARG C 1 1
6 12104 1 1 49 ARG CA C -7.293 -5.385 17.265 1.00 . A A . 49 ARG CA 1 1
6 12105 1 1 49 ARG CB C -7.061 -6.067 15.915 1.00 . A A . 49 ARG CB 1 1
6 12106 1 1 49 ARG CD C -7.050 -5.762 13.421 1.00 . A A . 49 ARG CD 1 1
6 12107 1 1 49 ARG CG C -7.654 -5.308 14.740 1.00 . A A . 49 ARG CG 1 1
6 12108 1 1 49 ARG CZ C -8.978 -6.549 12.115 1.00 . A A . 49 ARG CZ 1 1
6 12109 1 1 49 ARG H H -5.280 -4.783 17.517 1.00 . A A . 49 ARG H 1 1
6 12110 1 1 49 ARG HA H -8.209 -4.815 17.218 1.00 . A A . 49 ARG HA 1 1
6 12111 1 1 49 ARG HB2 H -5.997 -6.164 15.752 1.00 . A A . 49 ARG HB2 1 1
6 12112 1 1 49 ARG HB3 H -7.504 -7.051 15.941 1.00 . A A . 49 ARG HB3 1 1
6 12113 1 1 49 ARG HD2 H -6.981 -4.911 12.759 1.00 . A A . 49 ARG HD2 1 1
6 12114 1 1 49 ARG HD3 H -6.061 -6.152 13.609 1.00 . A A . 49 ARG HD3 1 1
6 12115 1 1 49 ARG HE H -7.539 -7.723 12.844 1.00 . A A . 49 ARG HE 1 1
6 12116 1 1 49 ARG HG2 H -8.720 -5.481 14.713 1.00 . A A . 49 ARG HG2 1 1
6 12117 1 1 49 ARG HG3 H -7.462 -4.253 14.870 1.00 . A A . 49 ARG HG3 1 1
6 12118 1 1 49 ARG HH11 H -8.921 -4.554 12.428 1.00 . A A . 49 ARG HH11 1 1
6 12119 1 1 49 ARG HH12 H -10.275 -5.123 11.509 1.00 . A A . 49 ARG HH12 1 1
6 12120 1 1 49 ARG HH21 H -9.318 -8.483 11.635 1.00 . A A . 49 ARG HH21 1 1
6 12121 1 1 49 ARG HH22 H -10.500 -7.358 11.059 1.00 . A A . 49 ARG HH22 1 1
6 12122 1 1 49 ARG N N -6.204 -4.462 17.560 1.00 . A A . 49 ARG N 1 1
6 12123 1 1 49 ARG NE N -7.854 -6.798 12.777 1.00 . A A . 49 ARG NE 1 1
6 12124 1 1 49 ARG NH1 N -9.429 -5.307 12.009 1.00 . A A . 49 ARG NH1 1 1
6 12125 1 1 49 ARG NH2 N -9.654 -7.545 11.557 1.00 . A A . 49 ARG NH2 1 1
6 12126 1 1 49 ARG O O -6.460 -6.784 19.043 1.00 . A A . 49 ARG O 1 1
6 12127 1 1 50 PRO C C -8.304 -9.325 19.214 1.00 . A A . 50 PRO C 1 1
6 12128 1 1 50 PRO CA C -8.936 -7.979 19.551 1.00 . A A . 50 PRO CA 1 1
6 12129 1 1 50 PRO CB C -10.463 -8.083 19.526 1.00 . A A . 50 PRO CB 1 1
6 12130 1 1 50 PRO CD C -9.845 -6.593 17.763 1.00 . A A . 50 PRO CD 1 1
6 12131 1 1 50 PRO CG C -10.850 -7.638 18.158 1.00 . A A . 50 PRO CG 1 1
6 12132 1 1 50 PRO HA H -8.611 -7.666 20.533 1.00 . A A . 50 PRO HA 1 1
6 12133 1 1 50 PRO HB2 H -10.759 -9.107 19.709 1.00 . A A . 50 PRO HB2 1 1
6 12134 1 1 50 PRO HB3 H -10.884 -7.440 20.284 1.00 . A A . 50 PRO HB3 1 1
6 12135 1 1 50 PRO HD2 H -9.647 -6.642 16.702 1.00 . A A . 50 PRO HD2 1 1
6 12136 1 1 50 PRO HD3 H -10.196 -5.609 18.038 1.00 . A A . 50 PRO HD3 1 1
6 12137 1 1 50 PRO HG2 H -10.811 -8.474 17.476 1.00 . A A . 50 PRO HG2 1 1
6 12138 1 1 50 PRO HG3 H -11.844 -7.214 18.178 1.00 . A A . 50 PRO HG3 1 1
6 12139 1 1 50 PRO N N -8.648 -6.959 18.539 1.00 . A A . 50 PRO N 1 1
6 12140 1 1 50 PRO O O -7.747 -9.996 20.083 1.00 . A A . 50 PRO O 1 1
6 12141 1 1 51 SER C C -6.385 -11.129 17.949 1.00 . A A . 51 SER C 1 1
6 12142 1 1 51 SER CA C -7.834 -10.983 17.495 1.00 . A A . 51 SER CA 1 1
6 12143 1 1 51 SER CB C -7.915 -11.087 15.970 1.00 . A A . 51 SER CB 1 1
6 12144 1 1 51 SER H H -8.850 -9.136 17.300 1.00 . A A . 51 SER H 1 1
6 12145 1 1 51 SER HA H -8.419 -11.778 17.933 1.00 . A A . 51 SER HA 1 1
6 12146 1 1 51 SER HB2 H -7.698 -10.124 15.534 1.00 . A A . 51 SER HB2 1 1
6 12147 1 1 51 SER HB3 H -7.193 -11.811 15.623 1.00 . A A . 51 SER HB3 1 1
6 12148 1 1 51 SER HG H -9.133 -12.051 14.777 1.00 . A A . 51 SER HG 1 1
6 12149 1 1 51 SER N N -8.394 -9.715 17.946 1.00 . A A . 51 SER N 1 1
6 12150 1 1 51 SER O O -5.970 -12.195 18.406 1.00 . A A . 51 SER O 1 1
6 12151 1 1 51 SER OG O -9.208 -11.494 15.555 1.00 . A A . 51 SER OG 1 1
6 12152 1 1 52 VAL C C -4.072 -10.281 19.719 1.00 . A A . 52 VAL C 1 1
6 12153 1 1 52 VAL CA C -4.216 -10.057 18.218 1.00 . A A . 52 VAL CA 1 1
6 12154 1 1 52 VAL CB C -3.519 -8.737 17.837 1.00 . A A . 52 VAL CB 1 1
6 12155 1 1 52 VAL CG1 C -2.057 -8.766 18.255 1.00 . A A . 52 VAL CG1 1 1
6 12156 1 1 52 VAL CG2 C -3.651 -8.476 16.345 1.00 . A A . 52 VAL CG2 1 1
6 12157 1 1 52 VAL H H -6.007 -9.231 17.449 1.00 . A A . 52 VAL H 1 1
6 12158 1 1 52 VAL HA H -3.724 -10.864 17.694 1.00 . A A . 52 VAL HA 1 1
6 12159 1 1 52 VAL HB H -4.005 -7.931 18.367 1.00 . A A . 52 VAL HB 1 1
6 12160 1 1 52 VAL HG11 H -1.988 -8.984 19.310 1.00 . A A . 52 VAL HG11 1 1
6 12161 1 1 52 VAL HG12 H -1.537 -9.529 17.693 1.00 . A A . 52 VAL HG12 1 1
6 12162 1 1 52 VAL HG13 H -1.607 -7.804 18.057 1.00 . A A . 52 VAL HG13 1 1
6 12163 1 1 52 VAL HG21 H -4.577 -7.955 16.150 1.00 . A A . 52 VAL HG21 1 1
6 12164 1 1 52 VAL HG22 H -2.821 -7.873 16.011 1.00 . A A . 52 VAL HG22 1 1
6 12165 1 1 52 VAL HG23 H -3.649 -9.417 15.813 1.00 . A A . 52 VAL HG23 1 1
6 12166 1 1 52 VAL N N -5.619 -10.051 17.820 1.00 . A A . 52 VAL N 1 1
6 12167 1 1 52 VAL O O -4.572 -9.498 20.525 1.00 . A A . 52 VAL O 1 1
6 12168 1 1 53 ASN C C -1.997 -10.899 22.064 1.00 . A A . 53 ASN C 1 1
6 12169 1 1 53 ASN CA C -3.173 -11.685 21.493 1.00 . A A . 53 ASN CA 1 1
6 12170 1 1 53 ASN CB C -2.925 -13.186 21.656 1.00 . A A . 53 ASN CB 1 1
6 12171 1 1 53 ASN CG C -4.205 -13.995 21.575 1.00 . A A . 53 ASN CG 1 1
6 12172 1 1 53 ASN H H -3.009 -11.944 19.398 1.00 . A A . 53 ASN H 1 1
6 12173 1 1 53 ASN HA H -4.067 -11.416 22.033 1.00 . A A . 53 ASN HA 1 1
6 12174 1 1 53 ASN HB2 H -2.259 -13.522 20.874 1.00 . A A . 53 ASN HB2 1 1
6 12175 1 1 53 ASN HB3 H -2.466 -13.367 22.616 1.00 . A A . 53 ASN HB3 1 1
6 12176 1 1 53 ASN HD21 H -3.180 -15.605 21.015 1.00 . A A . 53 ASN HD21 1 1
6 12177 1 1 53 ASN HD22 H -4.890 -15.812 21.148 1.00 . A A . 53 ASN HD22 1 1
6 12178 1 1 53 ASN N N -3.383 -11.357 20.087 1.00 . A A . 53 ASN N 1 1
6 12179 1 1 53 ASN ND2 N -4.079 -15.266 21.209 1.00 . A A . 53 ASN ND2 1 1
6 12180 1 1 53 ASN O O -1.401 -10.065 21.381 1.00 . A A . 53 ASN O 1 1
6 12181 1 1 53 ASN OD1 O -5.293 -13.484 21.838 1.00 . A A . 53 ASN OD1 1 1
6 12182 1 1 54 THR C C 0.769 -10.823 23.324 1.00 . A A . 54 THR C 1 1
6 12183 1 1 54 THR CA C -0.562 -10.489 23.987 1.00 . A A . 54 THR CA 1 1
6 12184 1 1 54 THR CB C -0.487 -10.864 25.479 1.00 . A A . 54 THR CB 1 1
6 12185 1 1 54 THR CG2 C -0.336 -9.621 26.343 1.00 . A A . 54 THR CG2 1 1
6 12186 1 1 54 THR H H -2.178 -11.845 23.815 1.00 . A A . 54 THR H 1 1
6 12187 1 1 54 THR HA H -0.733 -9.425 23.913 1.00 . A A . 54 THR HA 1 1
6 12188 1 1 54 THR HB H 0.375 -11.498 25.633 1.00 . A A . 54 THR HB 1 1
6 12189 1 1 54 THR HG1 H -2.443 -11.063 25.632 1.00 . A A . 54 THR HG1 1 1
6 12190 1 1 54 THR HG21 H -0.249 -9.911 27.379 1.00 . A A . 54 THR HG21 1 1
6 12191 1 1 54 THR HG22 H -1.202 -8.988 26.218 1.00 . A A . 54 THR HG22 1 1
6 12192 1 1 54 THR HG23 H 0.550 -9.081 26.044 1.00 . A A . 54 THR HG23 1 1
6 12193 1 1 54 THR N N -1.666 -11.171 23.323 1.00 . A A . 54 THR N 1 1
6 12194 1 1 54 THR O O 1.553 -9.931 23.000 1.00 . A A . 54 THR O 1 1
6 12195 1 1 54 THR OG1 O -1.667 -11.578 25.865 1.00 . A A . 54 THR OG1 1 1
6 12196 1 1 55 ARG C C 2.493 -11.839 21.177 1.00 . A A . 55 ARG C 1 1
6 12197 1 1 55 ARG CA C 2.256 -12.565 22.498 1.00 . A A . 55 ARG CA 1 1
6 12198 1 1 55 ARG CB C 2.211 -14.076 22.262 1.00 . A A . 55 ARG CB 1 1
6 12199 1 1 55 ARG CD C 3.734 -15.092 23.983 1.00 . A A . 55 ARG CD 1 1
6 12200 1 1 55 ARG CG C 3.540 -14.770 22.510 1.00 . A A . 55 ARG CG 1 1
6 12201 1 1 55 ARG CZ C 3.475 -17.036 25.466 1.00 . A A . 55 ARG CZ 1 1
6 12202 1 1 55 ARG H H 0.354 -12.778 23.403 1.00 . A A . 55 ARG H 1 1
6 12203 1 1 55 ARG HA H 3.069 -12.338 23.171 1.00 . A A . 55 ARG HA 1 1
6 12204 1 1 55 ARG HB2 H 1.475 -14.510 22.922 1.00 . A A . 55 ARG HB2 1 1
6 12205 1 1 55 ARG HB3 H 1.919 -14.259 21.239 1.00 . A A . 55 ARG HB3 1 1
6 12206 1 1 55 ARG HD2 H 4.791 -15.079 24.205 1.00 . A A . 55 ARG HD2 1 1
6 12207 1 1 55 ARG HD3 H 3.234 -14.338 24.572 1.00 . A A . 55 ARG HD3 1 1
6 12208 1 1 55 ARG HE H 2.592 -16.832 23.690 1.00 . A A . 55 ARG HE 1 1
6 12209 1 1 55 ARG HG2 H 3.566 -15.690 21.945 1.00 . A A . 55 ARG HG2 1 1
6 12210 1 1 55 ARG HG3 H 4.340 -14.123 22.183 1.00 . A A . 55 ARG HG3 1 1
6 12211 1 1 55 ARG HH11 H 4.687 -15.582 26.173 1.00 . A A . 55 ARG HH11 1 1
6 12212 1 1 55 ARG HH12 H 4.496 -16.958 27.209 1.00 . A A . 55 ARG HH12 1 1
6 12213 1 1 55 ARG HH21 H 2.332 -18.648 25.045 1.00 . A A . 55 ARG HH21 1 1
6 12214 1 1 55 ARG HH22 H 3.157 -18.702 26.566 1.00 . A A . 55 ARG HH22 1 1
6 12215 1 1 55 ARG N N 1.018 -12.113 23.123 1.00 . A A . 55 ARG N 1 1
6 12216 1 1 55 ARG NE N 3.194 -16.403 24.333 1.00 . A A . 55 ARG NE 1 1
6 12217 1 1 55 ARG NH1 N 4.287 -16.480 26.356 1.00 . A A . 55 ARG NH1 1 1
6 12218 1 1 55 ARG NH2 N 2.944 -18.227 25.713 1.00 . A A . 55 ARG NH2 1 1
6 12219 1 1 55 ARG O O 3.562 -11.270 20.954 1.00 . A A . 55 ARG O 1 1
6 12220 1 1 56 ARG C C 1.993 -9.749 19.162 1.00 . A A . 56 ARG C 1 1
6 12221 1 1 56 ARG CA C 1.591 -11.212 19.005 1.00 . A A . 56 ARG CA 1 1
6 12222 1 1 56 ARG CB C 0.261 -11.310 18.257 1.00 . A A . 56 ARG CB 1 1
6 12223 1 1 56 ARG CD C -1.109 -12.831 16.798 1.00 . A A . 56 ARG CD 1 1
6 12224 1 1 56 ARG CG C -0.196 -12.739 18.011 1.00 . A A . 56 ARG CG 1 1
6 12225 1 1 56 ARG CZ C -1.934 -15.146 16.776 1.00 . A A . 56 ARG CZ 1 1
6 12226 1 1 56 ARG H H 0.664 -12.336 20.540 1.00 . A A . 56 ARG H 1 1
6 12227 1 1 56 ARG HA H 2.353 -11.723 18.435 1.00 . A A . 56 ARG HA 1 1
6 12228 1 1 56 ARG HB2 H -0.501 -10.806 18.834 1.00 . A A . 56 ARG HB2 1 1
6 12229 1 1 56 ARG HB3 H 0.362 -10.818 17.302 1.00 . A A . 56 ARG HB3 1 1
6 12230 1 1 56 ARG HD2 H -2.102 -12.522 17.087 1.00 . A A . 56 ARG HD2 1 1
6 12231 1 1 56 ARG HD3 H -0.734 -12.168 16.032 1.00 . A A . 56 ARG HD3 1 1
6 12232 1 1 56 ARG HE H -0.617 -14.393 15.481 1.00 . A A . 56 ARG HE 1 1
6 12233 1 1 56 ARG HG2 H 0.671 -13.360 17.844 1.00 . A A . 56 ARG HG2 1 1
6 12234 1 1 56 ARG HG3 H -0.731 -13.090 18.881 1.00 . A A . 56 ARG HG3 1 1
6 12235 1 1 56 ARG HH11 H -2.695 -13.986 18.244 1.00 . A A . 56 ARG HH11 1 1
6 12236 1 1 56 ARG HH12 H -3.270 -15.620 18.218 1.00 . A A . 56 ARG HH12 1 1
6 12237 1 1 56 ARG HH21 H -1.365 -16.548 15.435 1.00 . A A . 56 ARG HH21 1 1
6 12238 1 1 56 ARG HH22 H -2.512 -17.077 16.620 1.00 . A A . 56 ARG HH22 1 1
6 12239 1 1 56 ARG N N 1.491 -11.866 20.305 1.00 . A A . 56 ARG N 1 1
6 12240 1 1 56 ARG NE N -1.172 -14.188 16.262 1.00 . A A . 56 ARG NE 1 1
6 12241 1 1 56 ARG NH1 N -2.695 -14.897 17.833 1.00 . A A . 56 ARG NH1 1 1
6 12242 1 1 56 ARG NH2 N -1.938 -16.356 16.232 1.00 . A A . 56 ARG NH2 1 1
6 12243 1 1 56 ARG O O 2.861 -9.251 18.445 1.00 . A A . 56 ARG O 1 1
6 12244 1 1 57 LYS C C 3.103 -7.466 20.764 1.00 . A A . 57 LYS C 1 1
6 12245 1 1 57 LYS CA C 1.645 -7.657 20.358 1.00 . A A . 57 LYS CA 1 1
6 12246 1 1 57 LYS CB C 0.724 -7.114 21.454 1.00 . A A . 57 LYS CB 1 1
6 12247 1 1 57 LYS CD C -1.685 -6.757 22.066 1.00 . A A . 57 LYS CD 1 1
6 12248 1 1 57 LYS CE C -3.101 -6.829 21.514 1.00 . A A . 57 LYS CE 1 1
6 12249 1 1 57 LYS CG C -0.654 -6.722 20.951 1.00 . A A . 57 LYS CG 1 1
6 12250 1 1 57 LYS H H 0.673 -9.516 20.645 1.00 . A A . 57 LYS H 1 1
6 12251 1 1 57 LYS HA H 1.463 -7.111 19.445 1.00 . A A . 57 LYS HA 1 1
6 12252 1 1 57 LYS HB2 H 0.605 -7.872 22.215 1.00 . A A . 57 LYS HB2 1 1
6 12253 1 1 57 LYS HB3 H 1.185 -6.243 21.895 1.00 . A A . 57 LYS HB3 1 1
6 12254 1 1 57 LYS HD2 H -1.507 -7.626 22.682 1.00 . A A . 57 LYS HD2 1 1
6 12255 1 1 57 LYS HD3 H -1.587 -5.863 22.665 1.00 . A A . 57 LYS HD3 1 1
6 12256 1 1 57 LYS HE2 H -3.323 -5.903 21.007 1.00 . A A . 57 LYS HE2 1 1
6 12257 1 1 57 LYS HE3 H -3.158 -7.647 20.812 1.00 . A A . 57 LYS HE3 1 1
6 12258 1 1 57 LYS HG2 H -0.609 -5.720 20.549 1.00 . A A . 57 LYS HG2 1 1
6 12259 1 1 57 LYS HG3 H -0.953 -7.410 20.174 1.00 . A A . 57 LYS HG3 1 1
6 12260 1 1 57 LYS HZ1 H -5.067 -6.923 22.213 1.00 . A A . 57 LYS HZ1 1 1
6 12261 1 1 57 LYS HZ2 H -3.958 -6.359 23.360 1.00 . A A . 57 LYS HZ2 1 1
6 12262 1 1 57 LYS HZ3 H -4.016 -8.005 22.978 1.00 . A A . 57 LYS HZ3 1 1
6 12263 1 1 57 LYS N N 1.355 -9.063 20.105 1.00 . A A . 57 LYS N 1 1
6 12264 1 1 57 LYS NZ N -4.106 -7.044 22.592 1.00 . A A . 57 LYS NZ 1 1
6 12265 1 1 57 LYS O O 3.812 -6.633 20.197 1.00 . A A . 57 LYS O 1 1
6 12266 1 1 58 LEU C C 5.909 -8.273 21.071 1.00 . A A . 58 LEU C 1 1
6 12267 1 1 58 LEU CA C 4.920 -8.161 22.227 1.00 . A A . 58 LEU CA 1 1
6 12268 1 1 58 LEU CB C 5.190 -9.263 23.252 1.00 . A A . 58 LEU CB 1 1
6 12269 1 1 58 LEU CD1 C 7.588 -9.944 22.993 1.00 . A A . 58 LEU CD1 1 1
6 12270 1 1 58 LEU CD2 C 7.015 -7.832 24.203 1.00 . A A . 58 LEU CD2 1 1
6 12271 1 1 58 LEU CG C 6.577 -9.256 23.896 1.00 . A A . 58 LEU CG 1 1
6 12272 1 1 58 LEU H H 2.934 -8.887 22.159 1.00 . A A . 58 LEU H 1 1
6 12273 1 1 58 LEU HA H 5.048 -7.199 22.702 1.00 . A A . 58 LEU HA 1 1
6 12274 1 1 58 LEU HB2 H 4.459 -9.168 24.040 1.00 . A A . 58 LEU HB2 1 1
6 12275 1 1 58 LEU HB3 H 5.059 -10.214 22.756 1.00 . A A . 58 LEU HB3 1 1
6 12276 1 1 58 LEU HD11 H 7.893 -9.264 22.211 1.00 . A A . 58 LEU HD11 1 1
6 12277 1 1 58 LEU HD12 H 7.139 -10.821 22.552 1.00 . A A . 58 LEU HD12 1 1
6 12278 1 1 58 LEU HD13 H 8.451 -10.235 23.574 1.00 . A A . 58 LEU HD13 1 1
6 12279 1 1 58 LEU HD21 H 7.381 -7.365 23.301 1.00 . A A . 58 LEU HD21 1 1
6 12280 1 1 58 LEU HD22 H 7.800 -7.849 24.945 1.00 . A A . 58 LEU HD22 1 1
6 12281 1 1 58 LEU HD23 H 6.174 -7.271 24.584 1.00 . A A . 58 LEU HD23 1 1
6 12282 1 1 58 LEU HG H 6.537 -9.803 24.828 1.00 . A A . 58 LEU HG 1 1
6 12283 1 1 58 LEU N N 3.545 -8.243 21.746 1.00 . A A . 58 LEU N 1 1
6 12284 1 1 58 LEU O O 6.784 -7.423 20.903 1.00 . A A . 58 LEU O 1 1
6 12285 1 1 59 LEU C C 6.629 -8.346 18.193 1.00 . A A . 59 LEU C 1 1
6 12286 1 1 59 LEU CA C 6.640 -9.548 19.131 1.00 . A A . 59 LEU CA 1 1
6 12287 1 1 59 LEU CB C 6.213 -10.806 18.371 1.00 . A A . 59 LEU CB 1 1
6 12288 1 1 59 LEU CD1 C 8.247 -12.271 18.391 1.00 . A A . 59 LEU CD1 1 1
6 12289 1 1 59 LEU CD2 C 6.737 -12.206 20.384 1.00 . A A . 59 LEU CD2 1 1
6 12290 1 1 59 LEU CG C 6.810 -12.124 18.866 1.00 . A A . 59 LEU CG 1 1
6 12291 1 1 59 LEU H H 5.046 -9.969 20.457 1.00 . A A . 59 LEU H 1 1
6 12292 1 1 59 LEU HA H 7.643 -9.688 19.506 1.00 . A A . 59 LEU HA 1 1
6 12293 1 1 59 LEU HB2 H 5.139 -10.884 18.439 1.00 . A A . 59 LEU HB2 1 1
6 12294 1 1 59 LEU HB3 H 6.499 -10.680 17.337 1.00 . A A . 59 LEU HB3 1 1
6 12295 1 1 59 LEU HD11 H 8.661 -11.295 18.190 1.00 . A A . 59 LEU HD11 1 1
6 12296 1 1 59 LEU HD12 H 8.269 -12.865 17.489 1.00 . A A . 59 LEU HD12 1 1
6 12297 1 1 59 LEU HD13 H 8.831 -12.759 19.158 1.00 . A A . 59 LEU HD13 1 1
6 12298 1 1 59 LEU HD21 H 7.589 -11.701 20.813 1.00 . A A . 59 LEU HD21 1 1
6 12299 1 1 59 LEU HD22 H 6.741 -13.242 20.689 1.00 . A A . 59 LEU HD22 1 1
6 12300 1 1 59 LEU HD23 H 5.827 -11.734 20.727 1.00 . A A . 59 LEU HD23 1 1
6 12301 1 1 59 LEU HG H 6.238 -12.946 18.458 1.00 . A A . 59 LEU HG 1 1
6 12302 1 1 59 LEU N N 5.762 -9.326 20.274 1.00 . A A . 59 LEU N 1 1
6 12303 1 1 59 LEU O O 7.680 -7.828 17.818 1.00 . A A . 59 LEU O 1 1
6 12304 1 1 60 GLY C C 6.045 -5.545 17.441 1.00 . A A . 60 GLY C 1 1
6 12305 1 1 60 GLY CA C 5.306 -6.765 16.929 1.00 . A A . 60 GLY CA 1 1
6 12306 1 1 60 GLY H H 4.627 -8.358 18.148 1.00 . A A . 60 GLY H 1 1
6 12307 1 1 60 GLY HA2 H 5.701 -7.032 15.960 1.00 . A A . 60 GLY HA2 1 1
6 12308 1 1 60 GLY HA3 H 4.259 -6.519 16.824 1.00 . A A . 60 GLY HA3 1 1
6 12309 1 1 60 GLY N N 5.432 -7.905 17.818 1.00 . A A . 60 GLY N 1 1
6 12310 1 1 60 GLY O O 6.649 -4.804 16.665 1.00 . A A . 60 GLY O 1 1
6 12311 1 1 61 LEU C C 8.173 -4.254 19.131 1.00 . A A . 61 LEU C 1 1
6 12312 1 1 61 LEU CA C 6.667 -4.194 19.368 1.00 . A A . 61 LEU CA 1 1
6 12313 1 1 61 LEU CB C 6.376 -4.157 20.869 1.00 . A A . 61 LEU CB 1 1
6 12314 1 1 61 LEU CD1 C 7.636 -2.053 21.389 1.00 . A A . 61 LEU CD1 1 1
6 12315 1 1 61 LEU CD2 C 5.195 -1.945 20.855 1.00 . A A . 61 LEU CD2 1 1
6 12316 1 1 61 LEU CG C 6.299 -2.767 21.504 1.00 . A A . 61 LEU CG 1 1
6 12317 1 1 61 LEU H H 5.501 -5.959 19.320 1.00 . A A . 61 LEU H 1 1
6 12318 1 1 61 LEU HA H 6.279 -3.295 18.912 1.00 . A A . 61 LEU HA 1 1
6 12319 1 1 61 LEU HB2 H 5.431 -4.649 21.035 1.00 . A A . 61 LEU HB2 1 1
6 12320 1 1 61 LEU HB3 H 7.160 -4.707 21.371 1.00 . A A . 61 LEU HB3 1 1
6 12321 1 1 61 LEU HD11 H 7.647 -1.200 22.050 1.00 . A A . 61 LEU HD11 1 1
6 12322 1 1 61 LEU HD12 H 7.780 -1.721 20.371 1.00 . A A . 61 LEU HD12 1 1
6 12323 1 1 61 LEU HD13 H 8.432 -2.731 21.661 1.00 . A A . 61 LEU HD13 1 1
6 12324 1 1 61 LEU HD21 H 5.617 -1.044 20.435 1.00 . A A . 61 LEU HD21 1 1
6 12325 1 1 61 LEU HD22 H 4.456 -1.685 21.598 1.00 . A A . 61 LEU HD22 1 1
6 12326 1 1 61 LEU HD23 H 4.729 -2.525 20.071 1.00 . A A . 61 LEU HD23 1 1
6 12327 1 1 61 LEU HG H 6.066 -2.871 22.555 1.00 . A A . 61 LEU HG 1 1
6 12328 1 1 61 LEU N N 5.998 -5.334 18.752 1.00 . A A . 61 LEU N 1 1
6 12329 1 1 61 LEU O O 8.786 -3.269 18.719 1.00 . A A . 61 LEU O 1 1
6 12330 1 1 62 TYR C C 10.574 -5.500 17.735 1.00 . A A . 62 TYR C 1 1
6 12331 1 1 62 TYR CA C 10.196 -5.603 19.209 1.00 . A A . 62 TYR CA 1 1
6 12332 1 1 62 TYR CB C 10.629 -6.961 19.764 1.00 . A A . 62 TYR CB 1 1
6 12333 1 1 62 TYR CD1 C 12.030 -6.047 21.655 1.00 . A A . 62 TYR CD1 1 1
6 12334 1 1 62 TYR CD2 C 10.437 -7.748 22.156 1.00 . A A . 62 TYR CD2 1 1
6 12335 1 1 62 TYR CE1 C 12.409 -6.005 22.983 1.00 . A A . 62 TYR CE1 1 1
6 12336 1 1 62 TYR CE2 C 10.809 -7.711 23.486 1.00 . A A . 62 TYR CE2 1 1
6 12337 1 1 62 TYR CG C 11.039 -6.918 21.219 1.00 . A A . 62 TYR CG 1 1
6 12338 1 1 62 TYR CZ C 11.795 -6.838 23.895 1.00 . A A . 62 TYR CZ 1 1
6 12339 1 1 62 TYR H H 8.220 -6.163 19.720 1.00 . A A . 62 TYR H 1 1
6 12340 1 1 62 TYR HA H 10.706 -4.823 19.755 1.00 . A A . 62 TYR HA 1 1
6 12341 1 1 62 TYR HB2 H 9.810 -7.658 19.672 1.00 . A A . 62 TYR HB2 1 1
6 12342 1 1 62 TYR HB3 H 11.470 -7.325 19.192 1.00 . A A . 62 TYR HB3 1 1
6 12343 1 1 62 TYR HD1 H 12.509 -5.396 20.939 1.00 . A A . 62 TYR HD1 1 1
6 12344 1 1 62 TYR HD2 H 9.665 -8.431 21.833 1.00 . A A . 62 TYR HD2 1 1
6 12345 1 1 62 TYR HE1 H 13.181 -5.321 23.304 1.00 . A A . 62 TYR HE1 1 1
6 12346 1 1 62 TYR HE2 H 10.329 -8.364 24.200 1.00 . A A . 62 TYR HE2 1 1
6 12347 1 1 62 TYR HH H 13.087 -6.525 25.284 1.00 . A A . 62 TYR HH 1 1
6 12348 1 1 62 TYR N N 8.762 -5.415 19.393 1.00 . A A . 62 TYR N 1 1
6 12349 1 1 62 TYR O O 11.675 -5.067 17.392 1.00 . A A . 62 TYR O 1 1
6 12350 1 1 62 TYR OH O 12.169 -6.799 25.218 1.00 . A A . 62 TYR OH 1 1
6 12351 1 1 63 LEU C C 9.961 -4.412 14.933 1.00 . A A . 63 LEU C 1 1
6 12352 1 1 63 LEU CA C 9.887 -5.854 15.426 1.00 . A A . 63 LEU CA 1 1
6 12353 1 1 63 LEU CB C 8.779 -6.602 14.684 1.00 . A A . 63 LEU CB 1 1
6 12354 1 1 63 LEU CD1 C 8.249 -5.346 12.581 1.00 . A A . 63 LEU CD1 1 1
6 12355 1 1 63 LEU CD2 C 10.327 -6.732 12.717 1.00 . A A . 63 LEU CD2 1 1
6 12356 1 1 63 LEU CG C 8.876 -6.605 13.158 1.00 . A A . 63 LEU CG 1 1
6 12357 1 1 63 LEU H H 8.795 -6.236 17.198 1.00 . A A . 63 LEU H 1 1
6 12358 1 1 63 LEU HA H 10.832 -6.338 15.228 1.00 . A A . 63 LEU HA 1 1
6 12359 1 1 63 LEU HB2 H 8.792 -7.628 15.018 1.00 . A A . 63 LEU HB2 1 1
6 12360 1 1 63 LEU HB3 H 7.836 -6.149 14.956 1.00 . A A . 63 LEU HB3 1 1
6 12361 1 1 63 LEU HD11 H 7.731 -4.811 13.362 1.00 . A A . 63 LEU HD11 1 1
6 12362 1 1 63 LEU HD12 H 7.549 -5.616 11.804 1.00 . A A . 63 LEU HD12 1 1
6 12363 1 1 63 LEU HD13 H 9.023 -4.717 12.165 1.00 . A A . 63 LEU HD13 1 1
6 12364 1 1 63 LEU HD21 H 10.856 -7.379 13.400 1.00 . A A . 63 LEU HD21 1 1
6 12365 1 1 63 LEU HD22 H 10.788 -5.755 12.714 1.00 . A A . 63 LEU HD22 1 1
6 12366 1 1 63 LEU HD23 H 10.365 -7.150 11.721 1.00 . A A . 63 LEU HD23 1 1
6 12367 1 1 63 LEU HG H 8.332 -7.456 12.771 1.00 . A A . 63 LEU HG 1 1
6 12368 1 1 63 LEU N N 9.653 -5.901 16.865 1.00 . A A . 63 LEU N 1 1
6 12369 1 1 63 LEU O O 10.951 -4.002 14.328 1.00 . A A . 63 LEU O 1 1
6 12370 1 1 64 MET C C 9.955 -1.440 15.464 1.00 . A A . 64 MET C 1 1
6 12371 1 1 64 MET CA C 8.854 -2.249 14.786 1.00 . A A . 64 MET CA 1 1
6 12372 1 1 64 MET CB C 7.487 -1.649 15.116 1.00 . A A . 64 MET CB 1 1
6 12373 1 1 64 MET CE C 6.985 0.715 18.493 1.00 . A A . 64 MET CE 1 1
6 12374 1 1 64 MET CG C 7.332 -1.257 16.577 1.00 . A A . 64 MET CG 1 1
6 12375 1 1 64 MET H H 8.148 -4.030 15.686 1.00 . A A . 64 MET H 1 1
6 12376 1 1 64 MET HA H 9.004 -2.214 13.717 1.00 . A A . 64 MET HA 1 1
6 12377 1 1 64 MET HB2 H 7.339 -0.766 14.512 1.00 . A A . 64 MET HB2 1 1
6 12378 1 1 64 MET HB3 H 6.721 -2.372 14.877 1.00 . A A . 64 MET HB3 1 1
6 12379 1 1 64 MET HE1 H 7.731 1.101 19.173 1.00 . A A . 64 MET HE1 1 1
6 12380 1 1 64 MET HE2 H 6.168 1.417 18.418 1.00 . A A . 64 MET HE2 1 1
6 12381 1 1 64 MET HE3 H 6.615 -0.230 18.862 1.00 . A A . 64 MET HE3 1 1
6 12382 1 1 64 MET HG2 H 6.311 -1.440 16.879 1.00 . A A . 64 MET HG2 1 1
6 12383 1 1 64 MET HG3 H 7.995 -1.869 17.171 1.00 . A A . 64 MET HG3 1 1
6 12384 1 1 64 MET N N 8.907 -3.647 15.200 1.00 . A A . 64 MET N 1 1
6 12385 1 1 64 MET O O 10.461 -0.470 14.901 1.00 . A A . 64 MET O 1 1
6 12386 1 1 64 MET SD S 7.720 0.478 16.876 1.00 . A A . 64 MET SD 1 1
6 12387 1 1 65 ASN C C 12.725 -1.343 16.772 1.00 . A A . 65 ASN C 1 1
6 12388 1 1 65 ASN CA C 11.362 -1.156 17.430 1.00 . A A . 65 ASN CA 1 1
6 12389 1 1 65 ASN CB C 11.403 -1.672 18.870 1.00 . A A . 65 ASN CB 1 1
6 12390 1 1 65 ASN CG C 12.210 -0.770 19.784 1.00 . A A . 65 ASN CG 1 1
6 12391 1 1 65 ASN H H 9.881 -2.625 17.072 1.00 . A A . 65 ASN H 1 1
6 12392 1 1 65 ASN HA H 11.121 -0.104 17.441 1.00 . A A . 65 ASN HA 1 1
6 12393 1 1 65 ASN HB2 H 10.395 -1.732 19.253 1.00 . A A . 65 ASN HB2 1 1
6 12394 1 1 65 ASN HB3 H 11.848 -2.656 18.881 1.00 . A A . 65 ASN HB3 1 1
6 12395 1 1 65 ASN HD21 H 12.134 -2.130 21.233 1.00 . A A . 65 ASN HD21 1 1
6 12396 1 1 65 ASN HD22 H 12.990 -0.678 21.610 1.00 . A A . 65 ASN HD22 1 1
6 12397 1 1 65 ASN N N 10.321 -1.845 16.676 1.00 . A A . 65 ASN N 1 1
6 12398 1 1 65 ASN ND2 N 12.471 -1.240 20.998 1.00 . A A . 65 ASN ND2 1 1
6 12399 1 1 65 ASN O O 13.458 -0.378 16.551 1.00 . A A . 65 ASN O 1 1
6 12400 1 1 65 ASN OD1 O 12.593 0.336 19.403 1.00 . A A . 65 ASN OD1 1 1
6 12401 1 1 66 HIS C C 14.431 -2.255 14.448 1.00 . A A . 66 HIS C 1 1
6 12402 1 1 66 HIS CA C 14.335 -2.905 15.825 1.00 . A A . 66 HIS CA 1 1
6 12403 1 1 66 HIS CB C 14.508 -4.419 15.701 1.00 . A A . 66 HIS CB 1 1
6 12404 1 1 66 HIS CD2 C 16.668 -5.396 14.649 1.00 . A A . 66 HIS CD2 1 1
6 12405 1 1 66 HIS CE1 C 17.982 -5.221 16.395 1.00 . A A . 66 HIS CE1 1 1
6 12406 1 1 66 HIS CG C 15.939 -4.856 15.654 1.00 . A A . 66 HIS CG 1 1
6 12407 1 1 66 HIS H H 12.434 -3.317 16.660 1.00 . A A . 66 HIS H 1 1
6 12408 1 1 66 HIS HA H 15.122 -2.511 16.450 1.00 . A A . 66 HIS HA 1 1
6 12409 1 1 66 HIS HB2 H 14.042 -4.898 16.549 1.00 . A A . 66 HIS HB2 1 1
6 12410 1 1 66 HIS HB3 H 14.027 -4.756 14.794 1.00 . A A . 66 HIS HB3 1 1
6 12411 1 1 66 HIS HD1 H 16.557 -4.407 17.618 1.00 . A A . 66 HIS HD1 1 1
6 12412 1 1 66 HIS HD2 H 16.319 -5.614 13.649 1.00 . A A . 66 HIS HD2 1 1
6 12413 1 1 66 HIS HE1 H 18.848 -5.270 17.039 1.00 . A A . 66 HIS HE1 1 1
6 12414 1 1 66 HIS N N 13.060 -2.591 16.459 1.00 . A A . 66 HIS N 1 1
6 12415 1 1 66 HIS ND1 N 16.791 -4.761 16.734 1.00 . A A . 66 HIS ND1 1 1
6 12416 1 1 66 HIS NE2 N 17.934 -5.613 15.135 1.00 . A A . 66 HIS NE2 1 1
6 12417 1 1 66 HIS O O 15.496 -1.790 14.042 1.00 . A A . 66 HIS O 1 1
6 12418 1 1 67 VAL C C 13.524 -0.133 12.459 1.00 . A A . 67 VAL C 1 1
6 12419 1 1 67 VAL CA C 13.268 -1.635 12.401 1.00 . A A . 67 VAL CA 1 1
6 12420 1 1 67 VAL CB C 11.911 -1.887 11.718 1.00 . A A . 67 VAL CB 1 1
6 12421 1 1 67 VAL CG1 C 11.874 -1.231 10.345 1.00 . A A . 67 VAL CG1 1 1
6 12422 1 1 67 VAL CG2 C 11.636 -3.379 11.612 1.00 . A A . 67 VAL CG2 1 1
6 12423 1 1 67 VAL H H 12.493 -2.614 14.110 1.00 . A A . 67 VAL H 1 1
6 12424 1 1 67 VAL HA H 14.039 -2.099 11.804 1.00 . A A . 67 VAL HA 1 1
6 12425 1 1 67 VAL HB H 11.137 -1.442 12.325 1.00 . A A . 67 VAL HB 1 1
6 12426 1 1 67 VAL HG11 H 11.584 -0.196 10.449 1.00 . A A . 67 VAL HG11 1 1
6 12427 1 1 67 VAL HG12 H 12.852 -1.289 9.892 1.00 . A A . 67 VAL HG12 1 1
6 12428 1 1 67 VAL HG13 H 11.157 -1.744 9.721 1.00 . A A . 67 VAL HG13 1 1
6 12429 1 1 67 VAL HG21 H 10.693 -3.607 12.086 1.00 . A A . 67 VAL HG21 1 1
6 12430 1 1 67 VAL HG22 H 11.595 -3.664 10.571 1.00 . A A . 67 VAL HG22 1 1
6 12431 1 1 67 VAL HG23 H 12.428 -3.927 12.104 1.00 . A A . 67 VAL HG23 1 1
6 12432 1 1 67 VAL N N 13.310 -2.227 13.732 1.00 . A A . 67 VAL N 1 1
6 12433 1 1 67 VAL O O 14.362 0.394 11.726 1.00 . A A . 67 VAL O 1 1
6 12434 1 1 68 VAL C C 14.366 2.357 13.917 1.00 . A A . 68 VAL C 1 1
6 12435 1 1 68 VAL CA C 12.948 1.994 13.493 1.00 . A A . 68 VAL CA 1 1
6 12436 1 1 68 VAL CB C 11.955 2.552 14.530 1.00 . A A . 68 VAL CB 1 1
6 12437 1 1 68 VAL CG1 C 12.191 4.039 14.748 1.00 . A A . 68 VAL CG1 1 1
6 12438 1 1 68 VAL CG2 C 10.523 2.290 14.090 1.00 . A A . 68 VAL CG2 1 1
6 12439 1 1 68 VAL H H 12.147 0.076 13.893 1.00 . A A . 68 VAL H 1 1
6 12440 1 1 68 VAL HA H 12.738 2.457 12.539 1.00 . A A . 68 VAL HA 1 1
6 12441 1 1 68 VAL HB H 12.121 2.043 15.467 1.00 . A A . 68 VAL HB 1 1
6 12442 1 1 68 VAL HG11 H 12.090 4.561 13.808 1.00 . A A . 68 VAL HG11 1 1
6 12443 1 1 68 VAL HG12 H 11.465 4.419 15.452 1.00 . A A . 68 VAL HG12 1 1
6 12444 1 1 68 VAL HG13 H 13.186 4.192 15.139 1.00 . A A . 68 VAL HG13 1 1
6 12445 1 1 68 VAL HG21 H 10.101 3.194 13.676 1.00 . A A . 68 VAL HG21 1 1
6 12446 1 1 68 VAL HG22 H 10.513 1.512 13.341 1.00 . A A . 68 VAL HG22 1 1
6 12447 1 1 68 VAL HG23 H 9.936 1.977 14.941 1.00 . A A . 68 VAL HG23 1 1
6 12448 1 1 68 VAL N N 12.798 0.552 13.337 1.00 . A A . 68 VAL N 1 1
6 12449 1 1 68 VAL O O 14.959 3.300 13.394 1.00 . A A . 68 VAL O 1 1
6 12450 1 1 69 GLN C C 17.265 1.825 14.220 1.00 . A A . 69 GLN C 1 1
6 12451 1 1 69 GLN CA C 16.255 1.843 15.363 1.00 . A A . 69 GLN CA 1 1
6 12452 1 1 69 GLN CB C 16.634 0.793 16.410 1.00 . A A . 69 GLN CB 1 1
6 12453 1 1 69 GLN CD C 16.369 0.017 18.799 1.00 . A A . 69 GLN CD 1 1
6 12454 1 1 69 GLN CG C 16.218 1.167 17.823 1.00 . A A . 69 GLN CG 1 1
6 12455 1 1 69 GLN H H 14.383 0.863 15.246 1.00 . A A . 69 GLN H 1 1
6 12456 1 1 69 GLN HA H 16.269 2.819 15.823 1.00 . A A . 69 GLN HA 1 1
6 12457 1 1 69 GLN HB2 H 16.158 -0.142 16.153 1.00 . A A . 69 GLN HB2 1 1
6 12458 1 1 69 GLN HB3 H 17.705 0.659 16.396 1.00 . A A . 69 GLN HB3 1 1
6 12459 1 1 69 GLN HE21 H 14.709 0.569 19.744 1.00 . A A . 69 GLN HE21 1 1
6 12460 1 1 69 GLN HE22 H 15.507 -0.825 20.380 1.00 . A A . 69 GLN HE22 1 1
6 12461 1 1 69 GLN HG2 H 16.834 1.988 18.161 1.00 . A A . 69 GLN HG2 1 1
6 12462 1 1 69 GLN HG3 H 15.183 1.476 17.811 1.00 . A A . 69 GLN HG3 1 1
6 12463 1 1 69 GLN N N 14.905 1.600 14.868 1.00 . A A . 69 GLN N 1 1
6 12464 1 1 69 GLN NE2 N 15.435 -0.091 19.737 1.00 . A A . 69 GLN NE2 1 1
6 12465 1 1 69 GLN O O 18.222 2.599 14.214 1.00 . A A . 69 GLN O 1 1
6 12466 1 1 69 GLN OE1 O 17.316 -0.765 18.713 1.00 . A A . 69 GLN OE1 1 1
6 12467 1 1 70 GLN C C 17.726 1.972 11.134 1.00 . A A . 70 GLN C 1 1
6 12468 1 1 70 GLN CA C 17.937 0.818 12.109 1.00 . A A . 70 GLN CA 1 1
6 12469 1 1 70 GLN CB C 17.711 -0.516 11.395 1.00 . A A . 70 GLN CB 1 1
6 12470 1 1 70 GLN CD C 19.738 -1.719 12.304 1.00 . A A . 70 GLN CD 1 1
6 12471 1 1 70 GLN CG C 18.228 -1.716 12.172 1.00 . A A . 70 GLN CG 1 1
6 12472 1 1 70 GLN H H 16.265 0.348 13.318 1.00 . A A . 70 GLN H 1 1
6 12473 1 1 70 GLN HA H 18.952 0.853 12.474 1.00 . A A . 70 GLN HA 1 1
6 12474 1 1 70 GLN HB2 H 16.652 -0.648 11.232 1.00 . A A . 70 GLN HB2 1 1
6 12475 1 1 70 GLN HB3 H 18.214 -0.489 10.440 1.00 . A A . 70 GLN HB3 1 1
6 12476 1 1 70 GLN HE21 H 19.932 -2.091 10.361 1.00 . A A . 70 GLN HE21 1 1
6 12477 1 1 70 GLN HE22 H 21.407 -1.951 11.250 1.00 . A A . 70 GLN HE22 1 1
6 12478 1 1 70 GLN HG2 H 17.795 -1.702 13.161 1.00 . A A . 70 GLN HG2 1 1
6 12479 1 1 70 GLN HG3 H 17.924 -2.617 11.660 1.00 . A A . 70 GLN HG3 1 1
6 12480 1 1 70 GLN N N 17.045 0.937 13.256 1.00 . A A . 70 GLN N 1 1
6 12481 1 1 70 GLN NE2 N 20.429 -1.944 11.193 1.00 . A A . 70 GLN NE2 1 1
6 12482 1 1 70 GLN O O 18.653 2.387 10.438 1.00 . A A . 70 GLN O 1 1
6 12483 1 1 70 GLN OE1 O 20.277 -1.522 13.394 1.00 . A A . 70 GLN OE1 1 1
6 12484 1 1 71 ALA C C 17.169 4.735 10.349 1.00 . A A . 71 ALA C 1 1
6 12485 1 1 71 ALA CA C 16.170 3.592 10.199 1.00 . A A . 71 ALA CA 1 1
6 12486 1 1 71 ALA CB C 14.757 4.085 10.475 1.00 . A A . 71 ALA CB 1 1
6 12487 1 1 71 ALA H H 15.805 2.112 11.667 1.00 . A A . 71 ALA H 1 1
6 12488 1 1 71 ALA HA H 16.205 3.227 9.183 1.00 . A A . 71 ALA HA 1 1
6 12489 1 1 71 ALA HB1 H 14.184 4.062 9.559 1.00 . A A . 71 ALA HB1 1 1
6 12490 1 1 71 ALA HB2 H 14.289 3.445 11.208 1.00 . A A . 71 ALA HB2 1 1
6 12491 1 1 71 ALA HB3 H 14.795 5.096 10.851 1.00 . A A . 71 ALA HB3 1 1
6 12492 1 1 71 ALA N N 16.501 2.485 11.088 1.00 . A A . 71 ALA N 1 1
6 12493 1 1 71 ALA O O 17.659 5.278 9.359 1.00 . A A . 71 ALA O 1 1
6 12494 1 1 72 LYS C C 19.771 5.879 11.255 1.00 . A A . 72 LYS C 1 1
6 12495 1 1 72 LYS CA C 18.407 6.173 11.873 1.00 . A A . 72 LYS CA 1 1
6 12496 1 1 72 LYS CB C 18.552 6.372 13.383 1.00 . A A . 72 LYS CB 1 1
6 12497 1 1 72 LYS CD C 17.432 6.931 15.561 1.00 . A A . 72 LYS CD 1 1
6 12498 1 1 72 LYS CE C 18.120 8.280 15.704 1.00 . A A . 72 LYS CE 1 1
6 12499 1 1 72 LYS CG C 17.227 6.562 14.101 1.00 . A A . 72 LYS CG 1 1
6 12500 1 1 72 LYS H H 17.043 4.624 12.341 1.00 . A A . 72 LYS H 1 1
6 12501 1 1 72 LYS HA H 18.015 7.079 11.435 1.00 . A A . 72 LYS HA 1 1
6 12502 1 1 72 LYS HB2 H 19.045 5.507 13.802 1.00 . A A . 72 LYS HB2 1 1
6 12503 1 1 72 LYS HB3 H 19.163 7.245 13.562 1.00 . A A . 72 LYS HB3 1 1
6 12504 1 1 72 LYS HD2 H 16.470 6.976 16.050 1.00 . A A . 72 LYS HD2 1 1
6 12505 1 1 72 LYS HD3 H 18.042 6.173 16.032 1.00 . A A . 72 LYS HD3 1 1
6 12506 1 1 72 LYS HE2 H 19.167 8.161 15.472 1.00 . A A . 72 LYS HE2 1 1
6 12507 1 1 72 LYS HE3 H 17.673 8.972 15.006 1.00 . A A . 72 LYS HE3 1 1
6 12508 1 1 72 LYS HG2 H 16.674 7.352 13.616 1.00 . A A . 72 LYS HG2 1 1
6 12509 1 1 72 LYS HG3 H 16.664 5.641 14.048 1.00 . A A . 72 LYS HG3 1 1
6 12510 1 1 72 LYS HZ1 H 17.889 8.051 17.767 1.00 . A A . 72 LYS HZ1 1 1
6 12511 1 1 72 LYS HZ2 H 17.148 9.439 17.144 1.00 . A A . 72 LYS HZ2 1 1
6 12512 1 1 72 LYS HZ3 H 18.828 9.387 17.327 1.00 . A A . 72 LYS HZ3 1 1
6 12513 1 1 72 LYS N N 17.466 5.095 11.592 1.00 . A A . 72 LYS N 1 1
6 12514 1 1 72 LYS NZ N 17.987 8.827 17.082 1.00 . A A . 72 LYS NZ 1 1
6 12515 1 1 72 LYS O O 20.435 6.776 10.738 1.00 . A A . 72 LYS O 1 1
6 12516 1 1 73 GLY C C 21.392 3.976 9.259 1.00 . A A . 73 GLY C 1 1
6 12517 1 1 73 GLY CA C 21.463 4.226 10.752 1.00 . A A . 73 GLY CA 1 1
6 12518 1 1 73 GLY H H 19.609 3.942 11.736 1.00 . A A . 73 GLY H 1 1
6 12519 1 1 73 GLY HA2 H 22.179 5.012 10.942 1.00 . A A . 73 GLY HA2 1 1
6 12520 1 1 73 GLY HA3 H 21.796 3.323 11.242 1.00 . A A . 73 GLY HA3 1 1
6 12521 1 1 73 GLY N N 20.181 4.616 11.311 1.00 . A A . 73 GLY N 1 1
6 12522 1 1 73 GLY O O 22.404 3.680 8.625 1.00 . A A . 73 GLY O 1 1
6 12523 1 1 74 GLN C C 19.477 5.138 6.592 1.00 . A A . 74 GLN C 1 1
6 12524 1 1 74 GLN CA C 19.995 3.874 7.269 1.00 . A A . 74 GLN CA 1 1
6 12525 1 1 74 GLN CB C 19.016 2.721 7.040 1.00 . A A . 74 GLN CB 1 1
6 12526 1 1 74 GLN CD C 20.876 1.197 6.263 1.00 . A A . 74 GLN CD 1 1
6 12527 1 1 74 GLN CG C 19.483 1.727 5.987 1.00 . A A . 74 GLN CG 1 1
6 12528 1 1 74 GLN H H 19.425 4.331 9.256 1.00 . A A . 74 GLN H 1 1
6 12529 1 1 74 GLN HA H 20.950 3.615 6.838 1.00 . A A . 74 GLN HA 1 1
6 12530 1 1 74 GLN HB2 H 18.880 2.189 7.970 1.00 . A A . 74 GLN HB2 1 1
6 12531 1 1 74 GLN HB3 H 18.067 3.127 6.724 1.00 . A A . 74 GLN HB3 1 1
6 12532 1 1 74 GLN HE21 H 20.323 0.618 8.083 1.00 . A A . 74 GLN HE21 1 1
6 12533 1 1 74 GLN HE22 H 21.967 0.298 7.660 1.00 . A A . 74 GLN HE22 1 1
6 12534 1 1 74 GLN HG2 H 18.795 0.895 5.966 1.00 . A A . 74 GLN HG2 1 1
6 12535 1 1 74 GLN HG3 H 19.483 2.217 5.025 1.00 . A A . 74 GLN HG3 1 1
6 12536 1 1 74 GLN N N 20.193 4.092 8.697 1.00 . A A . 74 GLN N 1 1
6 12537 1 1 74 GLN NE2 N 21.076 0.650 7.456 1.00 . A A . 74 GLN NE2 1 1
6 12538 1 1 74 GLN O O 18.885 5.080 5.514 1.00 . A A . 74 GLN O 1 1
6 12539 1 1 74 GLN OE1 O 21.763 1.278 5.412 1.00 . A A . 74 GLN OE1 1 1
6 12540 1 1 75 LYS C C 17.757 7.552 6.432 1.00 . A A . 75 LYS C 1 1
6 12541 1 1 75 LYS CA C 19.261 7.561 6.690 1.00 . A A . 75 LYS CA 1 1
6 12542 1 1 75 LYS CB C 20.009 7.877 5.394 1.00 . A A . 75 LYS CB 1 1
6 12543 1 1 75 LYS CD C 22.406 7.185 5.689 1.00 . A A . 75 LYS CD 1 1
6 12544 1 1 75 LYS CE C 23.848 7.652 5.564 1.00 . A A . 75 LYS CE 1 1
6 12545 1 1 75 LYS CG C 21.435 8.351 5.615 1.00 . A A . 75 LYS CG 1 1
6 12546 1 1 75 LYS H H 20.180 6.263 8.087 1.00 . A A . 75 LYS H 1 1
6 12547 1 1 75 LYS HA H 19.484 8.324 7.420 1.00 . A A . 75 LYS HA 1 1
6 12548 1 1 75 LYS HB2 H 20.039 6.986 4.783 1.00 . A A . 75 LYS HB2 1 1
6 12549 1 1 75 LYS HB3 H 19.473 8.649 4.862 1.00 . A A . 75 LYS HB3 1 1
6 12550 1 1 75 LYS HD2 H 22.283 6.685 6.639 1.00 . A A . 75 LYS HD2 1 1
6 12551 1 1 75 LYS HD3 H 22.189 6.495 4.886 1.00 . A A . 75 LYS HD3 1 1
6 12552 1 1 75 LYS HE2 H 23.888 8.474 4.866 1.00 . A A . 75 LYS HE2 1 1
6 12553 1 1 75 LYS HE3 H 24.190 7.985 6.532 1.00 . A A . 75 LYS HE3 1 1
6 12554 1 1 75 LYS HG2 H 21.723 8.993 4.795 1.00 . A A . 75 LYS HG2 1 1
6 12555 1 1 75 LYS HG3 H 21.480 8.906 6.542 1.00 . A A . 75 LYS HG3 1 1
6 12556 1 1 75 LYS HZ1 H 25.649 6.961 4.762 1.00 . A A . 75 LYS HZ1 1 1
6 12557 1 1 75 LYS HZ2 H 24.298 6.060 4.289 1.00 . A A . 75 LYS HZ2 1 1
6 12558 1 1 75 LYS HZ3 H 24.926 5.885 5.849 1.00 . A A . 75 LYS HZ3 1 1
6 12559 1 1 75 LYS N N 19.703 6.281 7.231 1.00 . A A . 75 LYS N 1 1
6 12560 1 1 75 LYS NZ N 24.743 6.563 5.082 1.00 . A A . 75 LYS NZ 1 1
6 12561 1 1 75 LYS O O 17.304 7.897 5.341 1.00 . A A . 75 LYS O 1 1
6 12562 1 1 76 ILE C C 14.866 7.739 8.539 1.00 . A A . 76 ILE C 1 1
6 12563 1 1 76 ILE CA C 15.538 7.107 7.325 1.00 . A A . 76 ILE CA 1 1
6 12564 1 1 76 ILE CB C 15.036 5.659 7.170 1.00 . A A . 76 ILE CB 1 1
6 12565 1 1 76 ILE CD1 C 15.533 3.439 6.030 1.00 . A A . 76 ILE CD1 1 1
6 12566 1 1 76 ILE CG1 C 15.995 4.855 6.290 1.00 . A A . 76 ILE CG1 1 1
6 12567 1 1 76 ILE CG2 C 13.633 5.646 6.583 1.00 . A A . 76 ILE CG2 1 1
6 12568 1 1 76 ILE H H 17.411 6.895 8.288 1.00 . A A . 76 ILE H 1 1
6 12569 1 1 76 ILE HA H 15.256 7.661 6.442 1.00 . A A . 76 ILE HA 1 1
6 12570 1 1 76 ILE HB H 14.995 5.209 8.150 1.00 . A A . 76 ILE HB 1 1
6 12571 1 1 76 ILE HD11 H 16.320 2.889 5.533 1.00 . A A . 76 ILE HD11 1 1
6 12572 1 1 76 ILE HD12 H 15.298 2.958 6.969 1.00 . A A . 76 ILE HD12 1 1
6 12573 1 1 76 ILE HD13 H 14.654 3.455 5.404 1.00 . A A . 76 ILE HD13 1 1
6 12574 1 1 76 ILE HG12 H 16.100 5.350 5.337 1.00 . A A . 76 ILE HG12 1 1
6 12575 1 1 76 ILE HG13 H 16.960 4.807 6.774 1.00 . A A . 76 ILE HG13 1 1
6 12576 1 1 76 ILE HG21 H 13.232 4.644 6.633 1.00 . A A . 76 ILE HG21 1 1
6 12577 1 1 76 ILE HG22 H 13.000 6.314 7.148 1.00 . A A . 76 ILE HG22 1 1
6 12578 1 1 76 ILE HG23 H 13.669 5.968 5.554 1.00 . A A . 76 ILE HG23 1 1
6 12579 1 1 76 ILE N N 16.990 7.158 7.443 1.00 . A A . 76 ILE N 1 1
6 12580 1 1 76 ILE O O 15.143 7.366 9.679 1.00 . A A . 76 ILE O 1 1
6 12581 1 1 77 ILE C C 11.761 9.165 9.239 1.00 . A A . 77 ILE C 1 1
6 12582 1 1 77 ILE CA C 13.266 9.379 9.359 1.00 . A A . 77 ILE CA 1 1
6 12583 1 1 77 ILE CB C 13.560 10.891 9.358 1.00 . A A . 77 ILE CB 1 1
6 12584 1 1 77 ILE CD1 C 15.822 10.565 10.480 1.00 . A A . 77 ILE CD1 1 1
6 12585 1 1 77 ILE CG1 C 15.069 11.139 9.300 1.00 . A A . 77 ILE CG1 1 1
6 12586 1 1 77 ILE CG2 C 12.957 11.548 10.591 1.00 . A A . 77 ILE CG2 1 1
6 12587 1 1 77 ILE H H 13.803 8.950 7.357 1.00 . A A . 77 ILE H 1 1
6 12588 1 1 77 ILE HA H 13.604 8.967 10.298 1.00 . A A . 77 ILE HA 1 1
6 12589 1 1 77 ILE HB H 13.097 11.325 8.486 1.00 . A A . 77 ILE HB 1 1
6 12590 1 1 77 ILE HD11 H 15.436 10.992 11.395 1.00 . A A . 77 ILE HD11 1 1
6 12591 1 1 77 ILE HD12 H 15.693 9.493 10.502 1.00 . A A . 77 ILE HD12 1 1
6 12592 1 1 77 ILE HD13 H 16.871 10.801 10.387 1.00 . A A . 77 ILE HD13 1 1
6 12593 1 1 77 ILE HG12 H 15.467 10.690 8.403 1.00 . A A . 77 ILE HG12 1 1
6 12594 1 1 77 ILE HG13 H 15.250 12.204 9.276 1.00 . A A . 77 ILE HG13 1 1
6 12595 1 1 77 ILE HG21 H 11.901 11.709 10.432 1.00 . A A . 77 ILE HG21 1 1
6 12596 1 1 77 ILE HG22 H 13.097 10.904 11.446 1.00 . A A . 77 ILE HG22 1 1
6 12597 1 1 77 ILE HG23 H 13.443 12.495 10.769 1.00 . A A . 77 ILE HG23 1 1
6 12598 1 1 77 ILE N N 13.980 8.697 8.286 1.00 . A A . 77 ILE N 1 1
6 12599 1 1 77 ILE O O 11.010 9.440 10.174 1.00 . A A . 77 ILE O 1 1
6 12600 1 1 78 GLN C C 9.399 7.300 8.742 1.00 . A A . 78 GLN C 1 1
6 12601 1 1 78 GLN CA C 9.913 8.419 7.843 1.00 . A A . 78 GLN CA 1 1
6 12602 1 1 78 GLN CB C 9.680 8.057 6.375 1.00 . A A . 78 GLN CB 1 1
6 12603 1 1 78 GLN CD C 11.296 9.671 5.295 1.00 . A A . 78 GLN CD 1 1
6 12604 1 1 78 GLN CG C 9.851 9.230 5.424 1.00 . A A . 78 GLN CG 1 1
6 12605 1 1 78 GLN H H 11.977 8.471 7.377 1.00 . A A . 78 GLN H 1 1
6 12606 1 1 78 GLN HA H 9.372 9.324 8.071 1.00 . A A . 78 GLN HA 1 1
6 12607 1 1 78 GLN HB2 H 10.381 7.286 6.091 1.00 . A A . 78 GLN HB2 1 1
6 12608 1 1 78 GLN HB3 H 8.675 7.676 6.265 1.00 . A A . 78 GLN HB3 1 1
6 12609 1 1 78 GLN HE21 H 11.853 7.807 4.887 1.00 . A A . 78 GLN HE21 1 1
6 12610 1 1 78 GLN HE22 H 13.120 8.981 4.912 1.00 . A A . 78 GLN HE22 1 1
6 12611 1 1 78 GLN HG2 H 9.490 8.942 4.448 1.00 . A A . 78 GLN HG2 1 1
6 12612 1 1 78 GLN HG3 H 9.268 10.062 5.792 1.00 . A A . 78 GLN HG3 1 1
6 12613 1 1 78 GLN N N 11.329 8.671 8.084 1.00 . A A . 78 GLN N 1 1
6 12614 1 1 78 GLN NE2 N 12.180 8.724 5.002 1.00 . A A . 78 GLN NE2 1 1
6 12615 1 1 78 GLN O O 8.255 7.330 9.196 1.00 . A A . 78 GLN O 1 1
6 12616 1 1 78 GLN OE1 O 11.614 10.849 5.456 1.00 . A A . 78 GLN OE1 1 1
6 12617 1 1 79 PHE C C 9.690 5.625 11.288 1.00 . A A . 79 PHE C 1 1
6 12618 1 1 79 PHE CA C 9.882 5.182 9.841 1.00 . A A . 79 PHE CA 1 1
6 12619 1 1 79 PHE CB C 10.953 4.092 9.767 1.00 . A A . 79 PHE CB 1 1
6 12620 1 1 79 PHE CD1 C 9.379 2.273 9.051 1.00 . A A . 79 PHE CD1 1 1
6 12621 1 1 79 PHE CD2 C 11.426 2.534 7.858 1.00 . A A . 79 PHE CD2 1 1
6 12622 1 1 79 PHE CE1 C 9.033 1.216 8.232 1.00 . A A . 79 PHE CE1 1 1
6 12623 1 1 79 PHE CE2 C 11.085 1.477 7.035 1.00 . A A . 79 PHE CE2 1 1
6 12624 1 1 79 PHE CG C 10.579 2.943 8.874 1.00 . A A . 79 PHE CG 1 1
6 12625 1 1 79 PHE CZ C 9.886 0.818 7.221 1.00 . A A . 79 PHE CZ 1 1
6 12626 1 1 79 PHE H H 11.149 6.344 8.605 1.00 . A A . 79 PHE H 1 1
6 12627 1 1 79 PHE HA H 8.949 4.784 9.472 1.00 . A A . 79 PHE HA 1 1
6 12628 1 1 79 PHE HB2 H 11.868 4.521 9.388 1.00 . A A . 79 PHE HB2 1 1
6 12629 1 1 79 PHE HB3 H 11.127 3.701 10.758 1.00 . A A . 79 PHE HB3 1 1
6 12630 1 1 79 PHE HD1 H 8.710 2.584 9.840 1.00 . A A . 79 PHE HD1 1 1
6 12631 1 1 79 PHE HD2 H 12.365 3.049 7.710 1.00 . A A . 79 PHE HD2 1 1
6 12632 1 1 79 PHE HE1 H 8.094 0.702 8.380 1.00 . A A . 79 PHE HE1 1 1
6 12633 1 1 79 PHE HE2 H 11.755 1.169 6.246 1.00 . A A . 79 PHE HE2 1 1
6 12634 1 1 79 PHE HZ H 9.618 -0.008 6.580 1.00 . A A . 79 PHE HZ 1 1
6 12635 1 1 79 PHE N N 10.251 6.312 8.996 1.00 . A A . 79 PHE N 1 1
6 12636 1 1 79 PHE O O 8.779 5.161 11.974 1.00 . A A . 79 PHE O 1 1
6 12637 1 1 80 GLN C C 9.203 7.830 13.328 1.00 . A A . 80 GLN C 1 1
6 12638 1 1 80 GLN CA C 10.482 7.028 13.112 1.00 . A A . 80 GLN CA 1 1
6 12639 1 1 80 GLN CB C 11.701 7.897 13.423 1.00 . A A . 80 GLN CB 1 1
6 12640 1 1 80 GLN CD C 14.222 8.063 13.447 1.00 . A A . 80 GLN CD 1 1
6 12641 1 1 80 GLN CG C 13.014 7.297 12.946 1.00 . A A . 80 GLN CG 1 1
6 12642 1 1 80 GLN H H 11.259 6.855 11.151 1.00 . A A . 80 GLN H 1 1
6 12643 1 1 80 GLN HA H 10.476 6.179 13.778 1.00 . A A . 80 GLN HA 1 1
6 12644 1 1 80 GLN HB2 H 11.575 8.858 12.946 1.00 . A A . 80 GLN HB2 1 1
6 12645 1 1 80 GLN HB3 H 11.763 8.040 14.492 1.00 . A A . 80 GLN HB3 1 1
6 12646 1 1 80 GLN HE21 H 14.010 7.266 15.256 1.00 . A A . 80 GLN HE21 1 1
6 12647 1 1 80 GLN HE22 H 15.332 8.362 15.069 1.00 . A A . 80 GLN HE22 1 1
6 12648 1 1 80 GLN HG2 H 13.080 6.279 13.303 1.00 . A A . 80 GLN HG2 1 1
6 12649 1 1 80 GLN HG3 H 13.025 7.300 11.866 1.00 . A A . 80 GLN HG3 1 1
6 12650 1 1 80 GLN N N 10.555 6.524 11.745 1.00 . A A . 80 GLN N 1 1
6 12651 1 1 80 GLN NE2 N 14.555 7.879 14.719 1.00 . A A . 80 GLN NE2 1 1
6 12652 1 1 80 GLN O O 8.526 7.677 14.345 1.00 . A A . 80 GLN O 1 1
6 12653 1 1 80 GLN OE1 O 14.850 8.813 12.698 1.00 . A A . 80 GLN OE1 1 1
6 12654 1 1 81 ASP C C 6.426 8.680 12.191 1.00 . A A . 81 ASP C 1 1
6 12655 1 1 81 ASP CA C 7.678 9.512 12.450 1.00 . A A . 81 ASP CA 1 1
6 12656 1 1 81 ASP CB C 7.756 10.665 11.448 1.00 . A A . 81 ASP CB 1 1
6 12657 1 1 81 ASP CG C 6.952 11.872 11.890 1.00 . A A . 81 ASP CG 1 1
6 12658 1 1 81 ASP H H 9.457 8.763 11.578 1.00 . A A . 81 ASP H 1 1
6 12659 1 1 81 ASP HA H 7.625 9.918 13.448 1.00 . A A . 81 ASP HA 1 1
6 12660 1 1 81 ASP HB2 H 8.787 10.965 11.333 1.00 . A A . 81 ASP HB2 1 1
6 12661 1 1 81 ASP HB3 H 7.375 10.331 10.494 1.00 . A A . 81 ASP HB3 1 1
6 12662 1 1 81 ASP N N 8.877 8.686 12.365 1.00 . A A . 81 ASP N 1 1
6 12663 1 1 81 ASP O O 5.361 8.955 12.745 1.00 . A A . 81 ASP O 1 1
6 12664 1 1 81 ASP OD1 O 6.841 12.094 13.114 1.00 . A A . 81 ASP OD1 1 1
6 12665 1 1 81 ASP OD2 O 6.433 12.594 11.013 1.00 . A A . 81 ASP OD2 1 1
6 12666 1 1 82 SER C C 5.087 5.884 12.182 1.00 . A A . 82 SER C 1 1
6 12667 1 1 82 SER CA C 5.439 6.795 11.010 1.00 . A A . 82 SER CA 1 1
6 12668 1 1 82 SER CB C 5.771 5.952 9.776 1.00 . A A . 82 SER CB 1 1
6 12669 1 1 82 SER H H 7.436 7.496 10.936 1.00 . A A . 82 SER H 1 1
6 12670 1 1 82 SER HA H 4.589 7.422 10.788 1.00 . A A . 82 SER HA 1 1
6 12671 1 1 82 SER HB2 H 6.755 5.524 9.890 1.00 . A A . 82 SER HB2 1 1
6 12672 1 1 82 SER HB3 H 5.042 5.160 9.679 1.00 . A A . 82 SER HB3 1 1
6 12673 1 1 82 SER HG H 6.364 7.471 8.691 1.00 . A A . 82 SER HG 1 1
6 12674 1 1 82 SER N N 6.561 7.664 11.346 1.00 . A A . 82 SER N 1 1
6 12675 1 1 82 SER O O 3.938 5.834 12.621 1.00 . A A . 82 SER O 1 1
6 12676 1 1 82 SER OG O 5.749 6.741 8.599 1.00 . A A . 82 SER OG 1 1
6 12677 1 1 83 PHE C C 5.796 5.023 15.122 1.00 . A A . 83 PHE C 1 1
6 12678 1 1 83 PHE CA C 5.882 4.255 13.806 1.00 . A A . 83 PHE CA 1 1
6 12679 1 1 83 PHE CB C 7.019 3.233 13.873 1.00 . A A . 83 PHE CB 1 1
6 12680 1 1 83 PHE CD1 C 5.631 1.298 13.082 1.00 . A A . 83 PHE CD1 1 1
6 12681 1 1 83 PHE CD2 C 7.765 1.647 12.077 1.00 . A A . 83 PHE CD2 1 1
6 12682 1 1 83 PHE CE1 C 5.428 0.195 12.275 1.00 . A A . 83 PHE CE1 1 1
6 12683 1 1 83 PHE CE2 C 7.567 0.545 11.267 1.00 . A A . 83 PHE CE2 1 1
6 12684 1 1 83 PHE CG C 6.801 2.035 12.993 1.00 . A A . 83 PHE CG 1 1
6 12685 1 1 83 PHE CZ C 6.396 -0.181 11.365 1.00 . A A . 83 PHE CZ 1 1
6 12686 1 1 83 PHE H H 6.979 5.249 12.292 1.00 . A A . 83 PHE H 1 1
6 12687 1 1 83 PHE HA H 4.951 3.735 13.645 1.00 . A A . 83 PHE HA 1 1
6 12688 1 1 83 PHE HB2 H 7.938 3.707 13.564 1.00 . A A . 83 PHE HB2 1 1
6 12689 1 1 83 PHE HB3 H 7.121 2.886 14.890 1.00 . A A . 83 PHE HB3 1 1
6 12690 1 1 83 PHE HD1 H 4.872 1.592 13.792 1.00 . A A . 83 PHE HD1 1 1
6 12691 1 1 83 PHE HD2 H 8.681 2.215 12.000 1.00 . A A . 83 PHE HD2 1 1
6 12692 1 1 83 PHE HE1 H 4.511 -0.371 12.353 1.00 . A A . 83 PHE HE1 1 1
6 12693 1 1 83 PHE HE2 H 8.327 0.253 10.557 1.00 . A A . 83 PHE HE2 1 1
6 12694 1 1 83 PHE HZ H 6.240 -1.043 10.733 1.00 . A A . 83 PHE HZ 1 1
6 12695 1 1 83 PHE N N 6.085 5.165 12.685 1.00 . A A . 83 PHE N 1 1
6 12696 1 1 83 PHE O O 5.267 4.521 16.113 1.00 . A A . 83 PHE O 1 1
6 12697 1 1 84 GLY C C 4.915 7.623 16.609 1.00 . A A . 84 GLY C 1 1
6 12698 1 1 84 GLY CA C 6.294 7.063 16.321 1.00 . A A . 84 GLY CA 1 1
6 12699 1 1 84 GLY H H 6.729 6.594 14.302 1.00 . A A . 84 GLY H 1 1
6 12700 1 1 84 GLY HA2 H 6.610 6.463 17.160 1.00 . A A . 84 GLY HA2 1 1
6 12701 1 1 84 GLY HA3 H 6.984 7.885 16.197 1.00 . A A . 84 GLY HA3 1 1
6 12702 1 1 84 GLY N N 6.320 6.245 15.122 1.00 . A A . 84 GLY N 1 1
6 12703 1 1 84 GLY O O 4.481 7.664 17.761 1.00 . A A . 84 GLY O 1 1
6 12704 1 1 85 LYS C C 1.885 7.543 16.111 1.00 . A A . 85 LYS C 1 1
6 12705 1 1 85 LYS CA C 2.886 8.620 15.707 1.00 . A A . 85 LYS CA 1 1
6 12706 1 1 85 LYS CB C 2.442 9.279 14.399 1.00 . A A . 85 LYS CB 1 1
6 12707 1 1 85 LYS CD C 0.544 8.160 13.192 1.00 . A A . 85 LYS CD 1 1
6 12708 1 1 85 LYS CE C -0.071 9.419 12.601 1.00 . A A . 85 LYS CE 1 1
6 12709 1 1 85 LYS CG C 2.053 8.284 13.319 1.00 . A A . 85 LYS CG 1 1
6 12710 1 1 85 LYS H H 4.623 8.000 14.668 1.00 . A A . 85 LYS H 1 1
6 12711 1 1 85 LYS HA H 2.923 9.370 16.483 1.00 . A A . 85 LYS HA 1 1
6 12712 1 1 85 LYS HB2 H 1.590 9.912 14.599 1.00 . A A . 85 LYS HB2 1 1
6 12713 1 1 85 LYS HB3 H 3.252 9.888 14.023 1.00 . A A . 85 LYS HB3 1 1
6 12714 1 1 85 LYS HD2 H 0.313 7.324 12.549 1.00 . A A . 85 LYS HD2 1 1
6 12715 1 1 85 LYS HD3 H 0.122 7.989 14.173 1.00 . A A . 85 LYS HD3 1 1
6 12716 1 1 85 LYS HE2 H -1.094 9.495 12.936 1.00 . A A . 85 LYS HE2 1 1
6 12717 1 1 85 LYS HE3 H 0.487 10.275 12.951 1.00 . A A . 85 LYS HE3 1 1
6 12718 1 1 85 LYS HG2 H 2.457 8.617 12.374 1.00 . A A . 85 LYS HG2 1 1
6 12719 1 1 85 LYS HG3 H 2.466 7.317 13.568 1.00 . A A . 85 LYS HG3 1 1
6 12720 1 1 85 LYS HZ1 H 0.106 10.361 10.745 1.00 . A A . 85 LYS HZ1 1 1
6 12721 1 1 85 LYS HZ2 H -0.954 9.043 10.745 1.00 . A A . 85 LYS HZ2 1 1
6 12722 1 1 85 LYS HZ3 H 0.718 8.784 10.774 1.00 . A A . 85 LYS HZ3 1 1
6 12723 1 1 85 LYS N N 4.224 8.059 15.562 1.00 . A A . 85 LYS N 1 1
6 12724 1 1 85 LYS NZ N -0.048 9.401 11.112 1.00 . A A . 85 LYS NZ 1 1
6 12725 1 1 85 LYS O O 0.805 7.844 16.621 1.00 . A A . 85 LYS O 1 1
6 12726 1 1 86 VAL C C 1.945 4.379 17.407 1.00 . A A . 86 VAL C 1 1
6 12727 1 1 86 VAL CA C 1.385 5.163 16.226 1.00 . A A . 86 VAL CA 1 1
6 12728 1 1 86 VAL CB C 1.202 4.209 15.030 1.00 . A A . 86 VAL CB 1 1
6 12729 1 1 86 VAL CG1 C 0.619 4.952 13.838 1.00 . A A . 86 VAL CG1 1 1
6 12730 1 1 86 VAL CG2 C 2.526 3.554 14.665 1.00 . A A . 86 VAL CG2 1 1
6 12731 1 1 86 VAL H H 3.123 6.109 15.474 1.00 . A A . 86 VAL H 1 1
6 12732 1 1 86 VAL HA H 0.416 5.559 16.495 1.00 . A A . 86 VAL HA 1 1
6 12733 1 1 86 VAL HB H 0.508 3.434 15.318 1.00 . A A . 86 VAL HB 1 1
6 12734 1 1 86 VAL HG11 H 1.398 5.522 13.353 1.00 . A A . 86 VAL HG11 1 1
6 12735 1 1 86 VAL HG12 H 0.203 4.242 13.139 1.00 . A A . 86 VAL HG12 1 1
6 12736 1 1 86 VAL HG13 H -0.158 5.622 14.177 1.00 . A A . 86 VAL HG13 1 1
6 12737 1 1 86 VAL HG21 H 2.530 3.312 13.613 1.00 . A A . 86 VAL HG21 1 1
6 12738 1 1 86 VAL HG22 H 3.335 4.235 14.881 1.00 . A A . 86 VAL HG22 1 1
6 12739 1 1 86 VAL HG23 H 2.652 2.650 15.243 1.00 . A A . 86 VAL HG23 1 1
6 12740 1 1 86 VAL N N 2.250 6.286 15.883 1.00 . A A . 86 VAL N 1 1
6 12741 1 1 86 VAL O O 1.305 3.457 17.912 1.00 . A A . 86 VAL O 1 1
6 12742 1 1 87 ALA C C 3.123 4.463 20.286 1.00 . A A . 87 ALA C 1 1
6 12743 1 1 87 ALA CA C 3.789 4.085 18.967 1.00 . A A . 87 ALA CA 1 1
6 12744 1 1 87 ALA CB C 5.271 4.428 19.004 1.00 . A A . 87 ALA CB 1 1
6 12745 1 1 87 ALA H H 3.604 5.494 17.399 1.00 . A A . 87 ALA H 1 1
6 12746 1 1 87 ALA HA H 3.695 3.018 18.821 1.00 . A A . 87 ALA HA 1 1
6 12747 1 1 87 ALA HB1 H 5.829 3.668 18.476 1.00 . A A . 87 ALA HB1 1 1
6 12748 1 1 87 ALA HB2 H 5.430 5.386 18.531 1.00 . A A . 87 ALA HB2 1 1
6 12749 1 1 87 ALA HB3 H 5.604 4.472 20.030 1.00 . A A . 87 ALA HB3 1 1
6 12750 1 1 87 ALA N N 3.144 4.752 17.843 1.00 . A A . 87 ALA N 1 1
6 12751 1 1 87 ALA O O 2.752 3.596 21.075 1.00 . A A . 87 ALA O 1 1
6 12752 1 1 88 ALA C C 0.933 5.723 21.886 1.00 . A A . 88 ALA C 1 1
6 12753 1 1 88 ALA CA C 2.354 6.256 21.740 1.00 . A A . 88 ALA CA 1 1
6 12754 1 1 88 ALA CB C 2.353 7.778 21.756 1.00 . A A . 88 ALA CB 1 1
6 12755 1 1 88 ALA H H 3.293 6.407 19.849 1.00 . A A . 88 ALA H 1 1
6 12756 1 1 88 ALA HA H 2.945 5.912 22.577 1.00 . A A . 88 ALA HA 1 1
6 12757 1 1 88 ALA HB1 H 2.349 8.126 22.778 1.00 . A A . 88 ALA HB1 1 1
6 12758 1 1 88 ALA HB2 H 3.237 8.143 21.254 1.00 . A A . 88 ALA HB2 1 1
6 12759 1 1 88 ALA HB3 H 1.473 8.142 21.247 1.00 . A A . 88 ALA HB3 1 1
6 12760 1 1 88 ALA N N 2.977 5.764 20.517 1.00 . A A . 88 ALA N 1 1
6 12761 1 1 88 ALA O O 0.446 5.528 22.999 1.00 . A A . 88 ALA O 1 1
6 12762 1 1 89 GLU C C -1.112 3.480 21.041 1.00 . A A . 89 GLU C 1 1
6 12763 1 1 89 GLU CA C -1.092 4.979 20.760 1.00 . A A . 89 GLU CA 1 1
6 12764 1 1 89 GLU CB C -1.771 5.267 19.419 1.00 . A A . 89 GLU CB 1 1
6 12765 1 1 89 GLU CD C -3.863 6.533 20.055 1.00 . A A . 89 GLU CD 1 1
6 12766 1 1 89 GLU CG C -3.289 5.248 19.490 1.00 . A A . 89 GLU CG 1 1
6 12767 1 1 89 GLU H H 0.717 5.664 19.899 1.00 . A A . 89 GLU H 1 1
6 12768 1 1 89 GLU HA H -1.633 5.487 21.544 1.00 . A A . 89 GLU HA 1 1
6 12769 1 1 89 GLU HB2 H -1.459 6.242 19.073 1.00 . A A . 89 GLU HB2 1 1
6 12770 1 1 89 GLU HB3 H -1.456 4.523 18.703 1.00 . A A . 89 GLU HB3 1 1
6 12771 1 1 89 GLU HG2 H -3.681 5.104 18.494 1.00 . A A . 89 GLU HG2 1 1
6 12772 1 1 89 GLU HG3 H -3.597 4.426 20.119 1.00 . A A . 89 GLU HG3 1 1
6 12773 1 1 89 GLU N N 0.275 5.489 20.756 1.00 . A A . 89 GLU N 1 1
6 12774 1 1 89 GLU O O -1.743 3.024 21.995 1.00 . A A . 89 GLU O 1 1
6 12775 1 1 89 GLU OE1 O -3.078 7.363 20.559 1.00 . A A . 89 GLU OE1 1 1
6 12776 1 1 89 GLU OE2 O -5.098 6.708 19.993 1.00 . A A . 89 GLU OE2 1 1
6 12777 1 1 90 VAL C C 0.228 0.888 21.716 1.00 . A A . 90 VAL C 1 1
6 12778 1 1 90 VAL CA C -0.355 1.269 20.360 1.00 . A A . 90 VAL CA 1 1
6 12779 1 1 90 VAL CB C 0.492 0.619 19.249 1.00 . A A . 90 VAL CB 1 1
6 12780 1 1 90 VAL CG1 C 0.603 -0.881 19.470 1.00 . A A . 90 VAL CG1 1 1
6 12781 1 1 90 VAL CG2 C -0.102 0.923 17.882 1.00 . A A . 90 VAL CG2 1 1
6 12782 1 1 90 VAL H H 0.065 3.138 19.461 1.00 . A A . 90 VAL H 1 1
6 12783 1 1 90 VAL HA H -1.361 0.881 20.290 1.00 . A A . 90 VAL HA 1 1
6 12784 1 1 90 VAL HB H 1.485 1.041 19.288 1.00 . A A . 90 VAL HB 1 1
6 12785 1 1 90 VAL HG11 H 1.446 -1.089 20.113 1.00 . A A . 90 VAL HG11 1 1
6 12786 1 1 90 VAL HG12 H -0.302 -1.245 19.934 1.00 . A A . 90 VAL HG12 1 1
6 12787 1 1 90 VAL HG13 H 0.745 -1.375 18.520 1.00 . A A . 90 VAL HG13 1 1
6 12788 1 1 90 VAL HG21 H -0.922 1.617 17.990 1.00 . A A . 90 VAL HG21 1 1
6 12789 1 1 90 VAL HG22 H 0.658 1.358 17.249 1.00 . A A . 90 VAL HG22 1 1
6 12790 1 1 90 VAL HG23 H -0.462 0.007 17.434 1.00 . A A . 90 VAL HG23 1 1
6 12791 1 1 90 VAL N N -0.418 2.717 20.203 1.00 . A A . 90 VAL N 1 1
6 12792 1 1 90 VAL O O -0.392 0.156 22.488 1.00 . A A . 90 VAL O 1 1
6 12793 1 1 91 LEU C C 1.165 1.375 24.446 1.00 . A A . 91 LEU C 1 1
6 12794 1 1 91 LEU CA C 2.093 1.104 23.266 1.00 . A A . 91 LEU CA 1 1
6 12795 1 1 91 LEU CB C 3.363 1.946 23.397 1.00 . A A . 91 LEU CB 1 1
6 12796 1 1 91 LEU CD1 C 5.337 2.862 22.152 1.00 . A A . 91 LEU CD1 1 1
6 12797 1 1 91 LEU CD2 C 5.342 0.482 22.923 1.00 . A A . 91 LEU CD2 1 1
6 12798 1 1 91 LEU CG C 4.484 1.628 22.407 1.00 . A A . 91 LEU CG 1 1
6 12799 1 1 91 LEU H H 1.870 1.967 21.347 1.00 . A A . 91 LEU H 1 1
6 12800 1 1 91 LEU HA H 2.362 0.058 23.269 1.00 . A A . 91 LEU HA 1 1
6 12801 1 1 91 LEU HB2 H 3.088 2.981 23.263 1.00 . A A . 91 LEU HB2 1 1
6 12802 1 1 91 LEU HB3 H 3.752 1.805 24.395 1.00 . A A . 91 LEU HB3 1 1
6 12803 1 1 91 LEU HD11 H 4.726 3.747 22.242 1.00 . A A . 91 LEU HD11 1 1
6 12804 1 1 91 LEU HD12 H 5.753 2.812 21.157 1.00 . A A . 91 LEU HD12 1 1
6 12805 1 1 91 LEU HD13 H 6.138 2.901 22.875 1.00 . A A . 91 LEU HD13 1 1
6 12806 1 1 91 LEU HD21 H 6.095 0.237 22.189 1.00 . A A . 91 LEU HD21 1 1
6 12807 1 1 91 LEU HD22 H 4.718 -0.381 23.102 1.00 . A A . 91 LEU HD22 1 1
6 12808 1 1 91 LEU HD23 H 5.820 0.778 23.846 1.00 . A A . 91 LEU HD23 1 1
6 12809 1 1 91 LEU HG H 4.049 1.324 21.465 1.00 . A A . 91 LEU HG 1 1
6 12810 1 1 91 LEU N N 1.425 1.390 22.001 1.00 . A A . 91 LEU N 1 1
6 12811 1 1 91 LEU O O 1.032 0.548 25.347 1.00 . A A . 91 LEU O 1 1
6 12812 1 1 92 GLY C C -1.559 1.947 25.613 1.00 . A A . 92 GLY C 1 1
6 12813 1 1 92 GLY CA C -0.385 2.899 25.505 1.00 . A A . 92 GLY CA 1 1
6 12814 1 1 92 GLY H H 0.669 3.161 23.688 1.00 . A A . 92 GLY H 1 1
6 12815 1 1 92 GLY HA2 H 0.157 2.893 26.439 1.00 . A A . 92 GLY HA2 1 1
6 12816 1 1 92 GLY HA3 H -0.760 3.896 25.325 1.00 . A A . 92 GLY HA3 1 1
6 12817 1 1 92 GLY N N 0.524 2.540 24.432 1.00 . A A . 92 GLY N 1 1
6 12818 1 1 92 GLY O O -2.115 1.756 26.695 1.00 . A A . 92 GLY O 1 1
6 12819 1 1 93 ARG C C -2.626 -0.965 24.953 1.00 . A A . 93 ARG C 1 1
6 12820 1 1 93 ARG CA C -3.058 0.414 24.461 1.00 . A A . 93 ARG CA 1 1
6 12821 1 1 93 ARG CB C -3.626 0.307 23.045 1.00 . A A . 93 ARG CB 1 1
6 12822 1 1 93 ARG CD C -5.974 1.015 23.595 1.00 . A A . 93 ARG CD 1 1
6 12823 1 1 93 ARG CG C -4.738 1.303 22.758 1.00 . A A . 93 ARG CG 1 1
6 12824 1 1 93 ARG CZ C -8.334 1.703 23.617 1.00 . A A . 93 ARG CZ 1 1
6 12825 1 1 93 ARG H H -1.458 1.542 23.658 1.00 . A A . 93 ARG H 1 1
6 12826 1 1 93 ARG HA H -3.825 0.794 25.120 1.00 . A A . 93 ARG HA 1 1
6 12827 1 1 93 ARG HB2 H -2.829 0.476 22.336 1.00 . A A . 93 ARG HB2 1 1
6 12828 1 1 93 ARG HB3 H -4.019 -0.688 22.902 1.00 . A A . 93 ARG HB3 1 1
6 12829 1 1 93 ARG HD2 H -6.064 -0.053 23.725 1.00 . A A . 93 ARG HD2 1 1
6 12830 1 1 93 ARG HD3 H -5.857 1.486 24.560 1.00 . A A . 93 ARG HD3 1 1
6 12831 1 1 93 ARG HE H -7.153 1.732 22.010 1.00 . A A . 93 ARG HE 1 1
6 12832 1 1 93 ARG HG2 H -4.385 2.298 22.988 1.00 . A A . 93 ARG HG2 1 1
6 12833 1 1 93 ARG HG3 H -4.999 1.245 21.712 1.00 . A A . 93 ARG HG3 1 1
6 12834 1 1 93 ARG HH11 H -7.615 1.077 25.397 1.00 . A A . 93 ARG HH11 1 1
6 12835 1 1 93 ARG HH12 H -9.277 1.564 25.399 1.00 . A A . 93 ARG HH12 1 1
6 12836 1 1 93 ARG HH21 H -9.341 2.377 21.999 1.00 . A A . 93 ARG HH21 1 1
6 12837 1 1 93 ARG HH22 H -10.259 2.303 23.465 1.00 . A A . 93 ARG HH22 1 1
6 12838 1 1 93 ARG N N -1.940 1.349 24.489 1.00 . A A . 93 ARG N 1 1
6 12839 1 1 93 ARG NE N -7.191 1.520 22.965 1.00 . A A . 93 ARG NE 1 1
6 12840 1 1 93 ARG NH1 N -8.416 1.424 24.910 1.00 . A A . 93 ARG NH1 1 1
6 12841 1 1 93 ARG NH2 N -9.399 2.165 22.974 1.00 . A A . 93 ARG NH2 1 1
6 12842 1 1 93 ARG O O -3.241 -1.533 25.855 1.00 . A A . 93 ARG O 1 1
6 12843 1 1 94 ILE C C -0.511 -2.795 26.156 1.00 . A A . 94 ILE C 1 1
6 12844 1 1 94 ILE CA C -1.052 -2.806 24.730 1.00 . A A . 94 ILE CA 1 1
6 12845 1 1 94 ILE CB C 0.063 -3.270 23.774 1.00 . A A . 94 ILE CB 1 1
6 12846 1 1 94 ILE CD1 C 2.419 -2.738 22.973 1.00 . A A . 94 ILE CD1 1 1
6 12847 1 1 94 ILE CG1 C 1.269 -2.334 23.869 1.00 . A A . 94 ILE CG1 1 1
6 12848 1 1 94 ILE CG2 C -0.457 -3.331 22.345 1.00 . A A . 94 ILE CG2 1 1
6 12849 1 1 94 ILE H H -1.118 -0.993 23.641 1.00 . A A . 94 ILE H 1 1
6 12850 1 1 94 ILE HA H -1.867 -3.513 24.671 1.00 . A A . 94 ILE HA 1 1
6 12851 1 1 94 ILE HB H 0.364 -4.265 24.064 1.00 . A A . 94 ILE HB 1 1
6 12852 1 1 94 ILE HD11 H 3.351 -2.620 23.508 1.00 . A A . 94 ILE HD11 1 1
6 12853 1 1 94 ILE HD12 H 2.303 -3.771 22.680 1.00 . A A . 94 ILE HD12 1 1
6 12854 1 1 94 ILE HD13 H 2.428 -2.112 22.094 1.00 . A A . 94 ILE HD13 1 1
6 12855 1 1 94 ILE HG12 H 0.966 -1.337 23.590 1.00 . A A . 94 ILE HG12 1 1
6 12856 1 1 94 ILE HG13 H 1.629 -2.325 24.888 1.00 . A A . 94 ILE HG13 1 1
6 12857 1 1 94 ILE HG21 H -1.537 -3.328 22.355 1.00 . A A . 94 ILE HG21 1 1
6 12858 1 1 94 ILE HG22 H -0.100 -2.472 21.796 1.00 . A A . 94 ILE HG22 1 1
6 12859 1 1 94 ILE HG23 H -0.103 -4.234 21.871 1.00 . A A . 94 ILE HG23 1 1
6 12860 1 1 94 ILE N N -1.566 -1.495 24.353 1.00 . A A . 94 ILE N 1 1
6 12861 1 1 94 ILE O O -0.504 -3.820 26.836 1.00 . A A . 94 ILE O 1 1
6 12862 1 1 95 ASN C C -0.555 -1.868 28.998 1.00 . A A . 95 ASN C 1 1
6 12863 1 1 95 ASN CA C 0.483 -1.482 27.949 1.00 . A A . 95 ASN CA 1 1
6 12864 1 1 95 ASN CB C 0.949 -0.043 28.181 1.00 . A A . 95 ASN CB 1 1
6 12865 1 1 95 ASN CG C 1.449 0.182 29.595 1.00 . A A . 95 ASN CG 1 1
6 12866 1 1 95 ASN H H -0.090 -0.845 26.013 1.00 . A A . 95 ASN H 1 1
6 12867 1 1 95 ASN HA H 1.331 -2.144 28.038 1.00 . A A . 95 ASN HA 1 1
6 12868 1 1 95 ASN HB2 H 1.753 0.183 27.495 1.00 . A A . 95 ASN HB2 1 1
6 12869 1 1 95 ASN HB3 H 0.125 0.630 27.998 1.00 . A A . 95 ASN HB3 1 1
6 12870 1 1 95 ASN HD21 H -0.192 1.215 30.036 1.00 . A A . 95 ASN HD21 1 1
6 12871 1 1 95 ASN HD22 H 0.956 1.047 31.316 1.00 . A A . 95 ASN HD22 1 1
6 12872 1 1 95 ASN N N -0.059 -1.628 26.603 1.00 . A A . 95 ASN N 1 1
6 12873 1 1 95 ASN ND2 N 0.658 0.886 30.396 1.00 . A A . 95 ASN ND2 1 1
6 12874 1 1 95 ASN O O -0.217 -2.411 30.049 1.00 . A A . 95 ASN O 1 1
6 12875 1 1 95 ASN OD1 O 2.533 -0.272 29.962 1.00 . A A . 95 ASN OD1 1 1
6 12876 1 1 96 GLN C C -3.373 -3.341 29.437 1.00 . A A . 96 GLN C 1 1
6 12877 1 1 96 GLN CA C -2.907 -1.901 29.622 1.00 . A A . 96 GLN CA 1 1
6 12878 1 1 96 GLN CB C -4.079 -0.942 29.408 1.00 . A A . 96 GLN CB 1 1
6 12879 1 1 96 GLN CD C -4.806 1.442 28.990 1.00 . A A . 96 GLN CD 1 1
6 12880 1 1 96 GLN CG C -3.675 0.524 29.411 1.00 . A A . 96 GLN CG 1 1
6 12881 1 1 96 GLN H H -2.026 -1.150 27.850 1.00 . A A . 96 GLN H 1 1
6 12882 1 1 96 GLN HA H -2.536 -1.782 30.628 1.00 . A A . 96 GLN HA 1 1
6 12883 1 1 96 GLN HB2 H -4.542 -1.164 28.457 1.00 . A A . 96 GLN HB2 1 1
6 12884 1 1 96 GLN HB3 H -4.803 -1.095 30.195 1.00 . A A . 96 GLN HB3 1 1
6 12885 1 1 96 GLN HE21 H -3.783 2.002 27.379 1.00 . A A . 96 GLN HE21 1 1
6 12886 1 1 96 GLN HE22 H -5.339 2.727 27.571 1.00 . A A . 96 GLN HE22 1 1
6 12887 1 1 96 GLN HG2 H -3.365 0.796 30.409 1.00 . A A . 96 GLN HG2 1 1
6 12888 1 1 96 GLN HG3 H -2.849 0.657 28.729 1.00 . A A . 96 GLN HG3 1 1
6 12889 1 1 96 GLN N N -1.820 -1.584 28.703 1.00 . A A . 96 GLN N 1 1
6 12890 1 1 96 GLN NE2 N -4.624 2.127 27.867 1.00 . A A . 96 GLN NE2 1 1
6 12891 1 1 96 GLN O O -3.639 -4.046 30.410 1.00 . A A . 96 GLN O 1 1
6 12892 1 1 96 GLN OE1 O -5.831 1.534 29.666 1.00 . A A . 96 GLN OE1 1 1
6 12893 1 1 97 GLU C C -2.839 -6.145 28.269 1.00 . A A . 97 GLU C 1 1
6 12894 1 1 97 GLU CA C -3.904 -5.127 27.872 1.00 . A A . 97 GLU CA 1 1
6 12895 1 1 97 GLU CB C -4.217 -5.257 26.380 1.00 . A A . 97 GLU CB 1 1
6 12896 1 1 97 GLU CD C -6.731 -5.364 26.153 1.00 . A A . 97 GLU CD 1 1
6 12897 1 1 97 GLU CG C -5.482 -4.527 25.957 1.00 . A A . 97 GLU CG 1 1
6 12898 1 1 97 GLU H H -3.243 -3.161 27.449 1.00 . A A . 97 GLU H 1 1
6 12899 1 1 97 GLU HA H -4.802 -5.325 28.437 1.00 . A A . 97 GLU HA 1 1
6 12900 1 1 97 GLU HB2 H -3.389 -4.857 25.814 1.00 . A A . 97 GLU HB2 1 1
6 12901 1 1 97 GLU HB3 H -4.334 -6.303 26.138 1.00 . A A . 97 GLU HB3 1 1
6 12902 1 1 97 GLU HG2 H -5.575 -3.626 26.545 1.00 . A A . 97 GLU HG2 1 1
6 12903 1 1 97 GLU HG3 H -5.400 -4.267 24.912 1.00 . A A . 97 GLU HG3 1 1
6 12904 1 1 97 GLU N N -3.469 -3.771 28.183 1.00 . A A . 97 GLU N 1 1
6 12905 1 1 97 GLU O O -3.110 -7.343 28.356 1.00 . A A . 97 GLU O 1 1
6 12906 1 1 97 GLU OE1 O -6.823 -6.445 25.535 1.00 . A A . 97 GLU OE1 1 1
6 12907 1 1 97 GLU OE2 O -7.617 -4.938 26.923 1.00 . A A . 97 GLU OE2 1 1
6 12908 1 1 98 PHE C C -0.539 -6.798 30.396 1.00 . A A . 98 PHE C 1 1
6 12909 1 1 98 PHE CA C -0.517 -6.525 28.895 1.00 . A A . 98 PHE CA 1 1
6 12910 1 1 98 PHE CB C 0.817 -5.890 28.500 1.00 . A A . 98 PHE CB 1 1
6 12911 1 1 98 PHE CD1 C 0.299 -6.494 26.120 1.00 . A A . 98 PHE CD1 1 1
6 12912 1 1 98 PHE CD2 C 2.584 -6.234 26.751 1.00 . A A . 98 PHE CD2 1 1
6 12913 1 1 98 PHE CE1 C 0.688 -6.792 24.827 1.00 . A A . 98 PHE CE1 1 1
6 12914 1 1 98 PHE CE2 C 2.978 -6.531 25.460 1.00 . A A . 98 PHE CE2 1 1
6 12915 1 1 98 PHE CG C 1.242 -6.212 27.096 1.00 . A A . 98 PHE CG 1 1
6 12916 1 1 98 PHE CZ C 2.029 -6.809 24.497 1.00 . A A . 98 PHE CZ 1 1
6 12917 1 1 98 PHE H H -1.471 -4.695 28.422 1.00 . A A . 98 PHE H 1 1
6 12918 1 1 98 PHE HA H -0.631 -7.461 28.370 1.00 . A A . 98 PHE HA 1 1
6 12919 1 1 98 PHE HB2 H 0.735 -4.816 28.582 1.00 . A A . 98 PHE HB2 1 1
6 12920 1 1 98 PHE HB3 H 1.587 -6.240 29.170 1.00 . A A . 98 PHE HB3 1 1
6 12921 1 1 98 PHE HD1 H -0.750 -6.480 26.376 1.00 . A A . 98 PHE HD1 1 1
6 12922 1 1 98 PHE HD2 H 3.328 -6.015 27.505 1.00 . A A . 98 PHE HD2 1 1
6 12923 1 1 98 PHE HE1 H -0.056 -7.009 24.076 1.00 . A A . 98 PHE HE1 1 1
6 12924 1 1 98 PHE HE2 H 4.028 -6.543 25.206 1.00 . A A . 98 PHE HE2 1 1
6 12925 1 1 98 PHE HZ H 2.335 -7.042 23.488 1.00 . A A . 98 PHE HZ 1 1
6 12926 1 1 98 PHE N N -1.625 -5.659 28.508 1.00 . A A . 98 PHE N 1 1
6 12927 1 1 98 PHE O O -0.899 -5.941 31.203 1.00 . A A . 98 PHE O 1 1
6 12928 1 1 99 PRO C C 0.989 -7.728 32.972 1.00 . A A . 99 PRO C 1 1
6 12929 1 1 99 PRO CA C -0.109 -8.436 32.186 1.00 . A A . 99 PRO CA 1 1
6 12930 1 1 99 PRO CB C 0.175 -9.938 32.105 1.00 . A A . 99 PRO CB 1 1
6 12931 1 1 99 PRO CD C 0.298 -9.093 29.872 1.00 . A A . 99 PRO CD 1 1
6 12932 1 1 99 PRO CG C 0.877 -10.122 30.804 1.00 . A A . 99 PRO CG 1 1
6 12933 1 1 99 PRO HA H -1.060 -8.274 32.672 1.00 . A A . 99 PRO HA 1 1
6 12934 1 1 99 PRO HB2 H 0.799 -10.235 32.936 1.00 . A A . 99 PRO HB2 1 1
6 12935 1 1 99 PRO HB3 H -0.755 -10.486 32.132 1.00 . A A . 99 PRO HB3 1 1
6 12936 1 1 99 PRO HD2 H 1.054 -8.733 29.191 1.00 . A A . 99 PRO HD2 1 1
6 12937 1 1 99 PRO HD3 H -0.539 -9.505 29.328 1.00 . A A . 99 PRO HD3 1 1
6 12938 1 1 99 PRO HG2 H 1.936 -9.958 30.931 1.00 . A A . 99 PRO HG2 1 1
6 12939 1 1 99 PRO HG3 H 0.692 -11.116 30.424 1.00 . A A . 99 PRO HG3 1 1
6 12940 1 1 99 PRO N N -0.144 -8.021 30.780 1.00 . A A . 99 PRO N 1 1
6 12941 1 1 99 PRO O O 1.855 -7.072 32.393 1.00 . A A . 99 PRO O 1 1
6 12942 1 1 100 ARG C C 3.342 -7.741 34.831 1.00 . A A . 100 ARG C 1 1
6 12943 1 1 100 ARG CA C 1.939 -7.239 35.158 1.00 . A A . 100 ARG CA 1 1
6 12944 1 1 100 ARG CB C 1.616 -7.519 36.627 1.00 . A A . 100 ARG CB 1 1
6 12945 1 1 100 ARG CD C 1.812 -6.493 38.913 1.00 . A A . 100 ARG CD 1 1
6 12946 1 1 100 ARG CG C 2.523 -6.785 37.601 1.00 . A A . 100 ARG CG 1 1
6 12947 1 1 100 ARG CZ C 3.602 -5.833 40.464 1.00 . A A . 100 ARG CZ 1 1
6 12948 1 1 100 ARG H H 0.232 -8.402 34.696 1.00 . A A . 100 ARG H 1 1
6 12949 1 1 100 ARG HA H 1.902 -6.173 34.987 1.00 . A A . 100 ARG HA 1 1
6 12950 1 1 100 ARG HB2 H 0.597 -7.218 36.823 1.00 . A A . 100 ARG HB2 1 1
6 12951 1 1 100 ARG HB3 H 1.711 -8.578 36.808 1.00 . A A . 100 ARG HB3 1 1
6 12952 1 1 100 ARG HD2 H 0.831 -6.099 38.695 1.00 . A A . 100 ARG HD2 1 1
6 12953 1 1 100 ARG HD3 H 1.715 -7.414 39.467 1.00 . A A . 100 ARG HD3 1 1
6 12954 1 1 100 ARG HE H 2.224 -4.597 39.722 1.00 . A A . 100 ARG HE 1 1
6 12955 1 1 100 ARG HG2 H 3.389 -7.398 37.803 1.00 . A A . 100 ARG HG2 1 1
6 12956 1 1 100 ARG HG3 H 2.836 -5.853 37.155 1.00 . A A . 100 ARG HG3 1 1
6 12957 1 1 100 ARG HH11 H 3.598 -7.787 39.953 1.00 . A A . 100 ARG HH11 1 1
6 12958 1 1 100 ARG HH12 H 4.854 -7.309 41.045 1.00 . A A . 100 ARG HH12 1 1
6 12959 1 1 100 ARG HH21 H 3.874 -3.955 41.160 1.00 . A A . 100 ARG HH21 1 1
6 12960 1 1 100 ARG HH22 H 5.010 -5.129 41.732 1.00 . A A . 100 ARG HH22 1 1
6 12961 1 1 100 ARG N N 0.948 -7.866 34.293 1.00 . A A . 100 ARG N 1 1
6 12962 1 1 100 ARG NE N 2.541 -5.523 39.726 1.00 . A A . 100 ARG NE 1 1
6 12963 1 1 100 ARG NH1 N 4.055 -7.079 40.490 1.00 . A A . 100 ARG NH1 1 1
6 12964 1 1 100 ARG NH2 N 4.212 -4.895 41.178 1.00 . A A . 100 ARG NH2 1 1
6 12965 1 1 100 ARG O O 4.335 -7.076 35.125 1.00 . A A . 100 ARG O 1 1
6 12966 1 1 101 ASP C C 5.287 -8.812 32.631 1.00 . A A . 101 ASP C 1 1
6 12967 1 1 101 ASP CA C 4.697 -9.510 33.852 1.00 . A A . 101 ASP CA 1 1
6 12968 1 1 101 ASP CB C 4.530 -11.004 33.569 1.00 . A A . 101 ASP CB 1 1
6 12969 1 1 101 ASP CG C 4.628 -11.846 34.827 1.00 . A A . 101 ASP CG 1 1
6 12970 1 1 101 ASP H H 2.588 -9.401 34.012 1.00 . A A . 101 ASP H 1 1
6 12971 1 1 101 ASP HA H 5.372 -9.384 34.685 1.00 . A A . 101 ASP HA 1 1
6 12972 1 1 101 ASP HB2 H 3.562 -11.173 33.120 1.00 . A A . 101 ASP HB2 1 1
6 12973 1 1 101 ASP HB3 H 5.302 -11.322 32.884 1.00 . A A . 101 ASP HB3 1 1
6 12974 1 1 101 ASP N N 3.416 -8.919 34.220 1.00 . A A . 101 ASP N 1 1
6 12975 1 1 101 ASP O O 6.451 -8.410 32.635 1.00 . A A . 101 ASP O 1 1
6 12976 1 1 101 ASP OD1 O 5.341 -11.431 35.765 1.00 . A A . 101 ASP OD1 1 1
6 12977 1 1 101 ASP OD2 O 3.991 -12.919 34.873 1.00 . A A . 101 ASP OD2 1 1
6 12978 1 1 102 LEU C C 5.166 -6.533 30.587 1.00 . A A . 102 LEU C 1 1
6 12979 1 1 102 LEU CA C 4.919 -8.021 30.358 1.00 . A A . 102 LEU CA 1 1
6 12980 1 1 102 LEU CB C 3.878 -8.214 29.254 1.00 . A A . 102 LEU CB 1 1
6 12981 1 1 102 LEU CD1 C 2.783 -9.659 27.524 1.00 . A A . 102 LEU CD1 1 1
6 12982 1 1 102 LEU CD2 C 5.076 -10.222 28.350 1.00 . A A . 102 LEU CD2 1 1
6 12983 1 1 102 LEU CG C 3.720 -9.638 28.721 1.00 . A A . 102 LEU CG 1 1
6 12984 1 1 102 LEU H H 3.560 -9.011 31.644 1.00 . A A . 102 LEU H 1 1
6 12985 1 1 102 LEU HA H 5.845 -8.485 30.053 1.00 . A A . 102 LEU HA 1 1
6 12986 1 1 102 LEU HB2 H 2.922 -7.898 29.642 1.00 . A A . 102 LEU HB2 1 1
6 12987 1 1 102 LEU HB3 H 4.156 -7.578 28.425 1.00 . A A . 102 LEU HB3 1 1
6 12988 1 1 102 LEU HD11 H 3.361 -9.736 26.615 1.00 . A A . 102 LEU HD11 1 1
6 12989 1 1 102 LEU HD12 H 2.202 -8.749 27.505 1.00 . A A . 102 LEU HD12 1 1
6 12990 1 1 102 LEU HD13 H 2.119 -10.508 27.601 1.00 . A A . 102 LEU HD13 1 1
6 12991 1 1 102 LEU HD21 H 4.941 -11.018 27.633 1.00 . A A . 102 LEU HD21 1 1
6 12992 1 1 102 LEU HD22 H 5.553 -10.613 29.237 1.00 . A A . 102 LEU HD22 1 1
6 12993 1 1 102 LEU HD23 H 5.695 -9.449 27.919 1.00 . A A . 102 LEU HD23 1 1
6 12994 1 1 102 LEU HG H 3.288 -10.259 29.494 1.00 . A A . 102 LEU HG 1 1
6 12995 1 1 102 LEU N N 4.477 -8.671 31.588 1.00 . A A . 102 LEU N 1 1
6 12996 1 1 102 LEU O O 5.973 -5.913 29.895 1.00 . A A . 102 LEU O 1 1
6 12997 1 1 103 LYS C C 6.078 -4.185 32.080 1.00 . A A . 103 LYS C 1 1
6 12998 1 1 103 LYS CA C 4.611 -4.552 31.887 1.00 . A A . 103 LYS CA 1 1
6 12999 1 1 103 LYS CB C 3.819 -4.213 33.152 1.00 . A A . 103 LYS CB 1 1
6 13000 1 1 103 LYS CD C 1.788 -2.862 33.752 1.00 . A A . 103 LYS CD 1 1
6 13001 1 1 103 LYS CE C 2.010 -1.511 33.089 1.00 . A A . 103 LYS CE 1 1
6 13002 1 1 103 LYS CG C 2.337 -3.996 32.902 1.00 . A A . 103 LYS CG 1 1
6 13003 1 1 103 LYS H H 3.837 -6.513 32.080 1.00 . A A . 103 LYS H 1 1
6 13004 1 1 103 LYS HA H 4.215 -3.980 31.061 1.00 . A A . 103 LYS HA 1 1
6 13005 1 1 103 LYS HB2 H 3.928 -5.023 33.858 1.00 . A A . 103 LYS HB2 1 1
6 13006 1 1 103 LYS HB3 H 4.226 -3.311 33.586 1.00 . A A . 103 LYS HB3 1 1
6 13007 1 1 103 LYS HD2 H 0.728 -3.010 33.895 1.00 . A A . 103 LYS HD2 1 1
6 13008 1 1 103 LYS HD3 H 2.287 -2.868 34.711 1.00 . A A . 103 LYS HD3 1 1
6 13009 1 1 103 LYS HE2 H 1.983 -1.641 32.018 1.00 . A A . 103 LYS HE2 1 1
6 13010 1 1 103 LYS HE3 H 1.216 -0.843 33.390 1.00 . A A . 103 LYS HE3 1 1
6 13011 1 1 103 LYS HG2 H 2.188 -3.754 31.860 1.00 . A A . 103 LYS HG2 1 1
6 13012 1 1 103 LYS HG3 H 1.803 -4.904 33.143 1.00 . A A . 103 LYS HG3 1 1
6 13013 1 1 103 LYS HZ1 H 3.240 0.124 33.510 1.00 . A A . 103 LYS HZ1 1 1
6 13014 1 1 103 LYS HZ2 H 4.047 -1.170 32.776 1.00 . A A . 103 LYS HZ2 1 1
6 13015 1 1 103 LYS HZ3 H 3.610 -1.261 34.408 1.00 . A A . 103 LYS HZ3 1 1
6 13016 1 1 103 LYS N N 4.466 -5.966 31.563 1.00 . A A . 103 LYS N 1 1
6 13017 1 1 103 LYS NZ N 3.318 -0.912 33.473 1.00 . A A . 103 LYS NZ 1 1
6 13018 1 1 103 LYS O O 6.530 -3.131 31.631 1.00 . A A . 103 LYS O 1 1
6 13019 1 1 104 LYS C C 9.034 -4.878 31.698 1.00 . A A . 104 LYS C 1 1
6 13020 1 1 104 LYS CA C 8.238 -4.832 32.998 1.00 . A A . 104 LYS CA 1 1
6 13021 1 1 104 LYS CB C 8.780 -5.877 33.977 1.00 . A A . 104 LYS CB 1 1
6 13022 1 1 104 LYS CD C 7.193 -5.535 35.894 1.00 . A A . 104 LYS CD 1 1
6 13023 1 1 104 LYS CE C 7.094 -5.690 37.404 1.00 . A A . 104 LYS CE 1 1
6 13024 1 1 104 LYS CG C 8.640 -5.474 35.435 1.00 . A A . 104 LYS CG 1 1
6 13025 1 1 104 LYS H H 6.403 -5.885 33.081 1.00 . A A . 104 LYS H 1 1
6 13026 1 1 104 LYS HA H 8.343 -3.852 33.436 1.00 . A A . 104 LYS HA 1 1
6 13027 1 1 104 LYS HB2 H 8.245 -6.803 33.829 1.00 . A A . 104 LYS HB2 1 1
6 13028 1 1 104 LYS HB3 H 9.828 -6.038 33.769 1.00 . A A . 104 LYS HB3 1 1
6 13029 1 1 104 LYS HD2 H 6.693 -4.624 35.604 1.00 . A A . 104 LYS HD2 1 1
6 13030 1 1 104 LYS HD3 H 6.710 -6.379 35.422 1.00 . A A . 104 LYS HD3 1 1
6 13031 1 1 104 LYS HE2 H 7.451 -6.671 37.677 1.00 . A A . 104 LYS HE2 1 1
6 13032 1 1 104 LYS HE3 H 7.713 -4.938 37.871 1.00 . A A . 104 LYS HE3 1 1
6 13033 1 1 104 LYS HG2 H 9.228 -6.145 36.043 1.00 . A A . 104 LYS HG2 1 1
6 13034 1 1 104 LYS HG3 H 9.004 -4.463 35.556 1.00 . A A . 104 LYS HG3 1 1
6 13035 1 1 104 LYS HZ1 H 5.027 -5.896 37.177 1.00 . A A . 104 LYS HZ1 1 1
6 13036 1 1 104 LYS HZ2 H 5.487 -4.527 38.059 1.00 . A A . 104 LYS HZ2 1 1
6 13037 1 1 104 LYS HZ3 H 5.560 -6.058 38.774 1.00 . A A . 104 LYS HZ3 1 1
6 13038 1 1 104 LYS N N 6.820 -5.062 32.748 1.00 . A A . 104 LYS N 1 1
6 13039 1 1 104 LYS NZ N 5.694 -5.532 37.887 1.00 . A A . 104 LYS NZ 1 1
6 13040 1 1 104 LYS O O 9.998 -4.133 31.521 1.00 . A A . 104 LYS O 1 1
6 13041 1 1 105 LYS C C 9.078 -4.663 28.636 1.00 . A A . 105 LYS C 1 1
6 13042 1 1 105 LYS CA C 9.297 -5.898 29.503 1.00 . A A . 105 LYS CA 1 1
6 13043 1 1 105 LYS CB C 8.789 -7.144 28.773 1.00 . A A . 105 LYS CB 1 1
6 13044 1 1 105 LYS CD C 10.142 -8.786 30.108 1.00 . A A . 105 LYS CD 1 1
6 13045 1 1 105 LYS CE C 10.445 -8.244 31.496 1.00 . A A . 105 LYS CE 1 1
6 13046 1 1 105 LYS CG C 8.751 -8.387 29.645 1.00 . A A . 105 LYS CG 1 1
6 13047 1 1 105 LYS H H 7.849 -6.323 30.988 1.00 . A A . 105 LYS H 1 1
6 13048 1 1 105 LYS HA H 10.354 -6.008 29.692 1.00 . A A . 105 LYS HA 1 1
6 13049 1 1 105 LYS HB2 H 7.789 -6.952 28.412 1.00 . A A . 105 LYS HB2 1 1
6 13050 1 1 105 LYS HB3 H 9.436 -7.341 27.930 1.00 . A A . 105 LYS HB3 1 1
6 13051 1 1 105 LYS HD2 H 10.209 -9.864 30.132 1.00 . A A . 105 LYS HD2 1 1
6 13052 1 1 105 LYS HD3 H 10.870 -8.394 29.411 1.00 . A A . 105 LYS HD3 1 1
6 13053 1 1 105 LYS HE2 H 10.791 -7.226 31.403 1.00 . A A . 105 LYS HE2 1 1
6 13054 1 1 105 LYS HE3 H 9.538 -8.264 32.082 1.00 . A A . 105 LYS HE3 1 1
6 13055 1 1 105 LYS HG2 H 8.138 -8.189 30.512 1.00 . A A . 105 LYS HG2 1 1
6 13056 1 1 105 LYS HG3 H 8.323 -9.200 29.077 1.00 . A A . 105 LYS HG3 1 1
6 13057 1 1 105 LYS HZ1 H 12.269 -8.435 32.496 1.00 . A A . 105 LYS HZ1 1 1
6 13058 1 1 105 LYS HZ2 H 11.863 -9.777 31.549 1.00 . A A . 105 LYS HZ2 1 1
6 13059 1 1 105 LYS HZ3 H 11.081 -9.516 33.026 1.00 . A A . 105 LYS HZ3 1 1
6 13060 1 1 105 LYS N N 8.624 -5.757 30.789 1.00 . A A . 105 LYS N 1 1
6 13061 1 1 105 LYS NZ N 11.488 -9.049 32.191 1.00 . A A . 105 LYS NZ 1 1
6 13062 1 1 105 LYS O O 9.962 -4.257 27.881 1.00 . A A . 105 LYS O 1 1
6 13063 1 1 106 LEU C C 8.151 -1.627 28.619 1.00 . A A . 106 LEU C 1 1
6 13064 1 1 106 LEU CA C 7.561 -2.877 27.976 1.00 . A A . 106 LEU CA 1 1
6 13065 1 1 106 LEU CB C 6.043 -2.734 27.855 1.00 . A A . 106 LEU CB 1 1
6 13066 1 1 106 LEU CD1 C 6.226 -0.742 26.344 1.00 . A A . 106 LEU CD1 1 1
6 13067 1 1 106 LEU CD2 C 4.016 -1.348 27.348 1.00 . A A . 106 LEU CD2 1 1
6 13068 1 1 106 LEU CG C 5.523 -1.326 27.560 1.00 . A A . 106 LEU CG 1 1
6 13069 1 1 106 LEU H H 7.231 -4.438 29.367 1.00 . A A . 106 LEU H 1 1
6 13070 1 1 106 LEU HA H 7.983 -2.993 26.989 1.00 . A A . 106 LEU HA 1 1
6 13071 1 1 106 LEU HB2 H 5.712 -3.382 27.058 1.00 . A A . 106 LEU HB2 1 1
6 13072 1 1 106 LEU HB3 H 5.605 -3.060 28.788 1.00 . A A . 106 LEU HB3 1 1
6 13073 1 1 106 LEU HD11 H 5.493 -0.319 25.674 1.00 . A A . 106 LEU HD11 1 1
6 13074 1 1 106 LEU HD12 H 6.772 -1.521 25.835 1.00 . A A . 106 LEU HD12 1 1
6 13075 1 1 106 LEU HD13 H 6.912 0.030 26.662 1.00 . A A . 106 LEU HD13 1 1
6 13076 1 1 106 LEU HD21 H 3.798 -1.213 26.299 1.00 . A A . 106 LEU HD21 1 1
6 13077 1 1 106 LEU HD22 H 3.562 -0.549 27.916 1.00 . A A . 106 LEU HD22 1 1
6 13078 1 1 106 LEU HD23 H 3.619 -2.296 27.680 1.00 . A A . 106 LEU HD23 1 1
6 13079 1 1 106 LEU HG H 5.733 -0.687 28.406 1.00 . A A . 106 LEU HG 1 1
6 13080 1 1 106 LEU N N 7.895 -4.068 28.749 1.00 . A A . 106 LEU N 1 1
6 13081 1 1 106 LEU O O 8.665 -0.746 27.930 1.00 . A A . 106 LEU O 1 1
6 13082 1 1 107 SER C C 10.054 -0.141 30.297 1.00 . A A . 107 SER C 1 1
6 13083 1 1 107 SER CA C 8.602 -0.414 30.681 1.00 . A A . 107 SER CA 1 1
6 13084 1 1 107 SER CB C 8.499 -0.659 32.187 1.00 . A A . 107 SER CB 1 1
6 13085 1 1 107 SER H H 7.655 -2.292 30.438 1.00 . A A . 107 SER H 1 1
6 13086 1 1 107 SER HA H 8.006 0.449 30.423 1.00 . A A . 107 SER HA 1 1
6 13087 1 1 107 SER HB2 H 7.459 -0.735 32.466 1.00 . A A . 107 SER HB2 1 1
6 13088 1 1 107 SER HB3 H 9.006 -1.581 32.435 1.00 . A A . 107 SER HB3 1 1
6 13089 1 1 107 SER HG H 9.412 0.068 33.761 1.00 . A A . 107 SER HG 1 1
6 13090 1 1 107 SER N N 8.076 -1.557 29.944 1.00 . A A . 107 SER N 1 1
6 13091 1 1 107 SER O O 10.501 1.006 30.290 1.00 . A A . 107 SER O 1 1
6 13092 1 1 107 SER OG O 9.092 0.400 32.919 1.00 . A A . 107 SER OG 1 1
6 13093 1 1 108 ARG C C 12.316 -0.747 28.112 1.00 . A A . 108 ARG C 1 1
6 13094 1 1 108 ARG CA C 12.186 -1.082 29.595 1.00 . A A . 108 ARG CA 1 1
6 13095 1 1 108 ARG CB C 12.937 -2.378 29.904 1.00 . A A . 108 ARG CB 1 1
6 13096 1 1 108 ARG CD C 13.494 -4.685 29.077 1.00 . A A . 108 ARG CD 1 1
6 13097 1 1 108 ARG CG C 12.464 -3.566 29.082 1.00 . A A . 108 ARG CG 1 1
6 13098 1 1 108 ARG CZ C 15.741 -5.114 28.177 1.00 . A A . 108 ARG CZ 1 1
6 13099 1 1 108 ARG H H 10.372 -2.093 30.003 1.00 . A A . 108 ARG H 1 1
6 13100 1 1 108 ARG HA H 12.619 -0.279 30.173 1.00 . A A . 108 ARG HA 1 1
6 13101 1 1 108 ARG HB2 H 13.988 -2.228 29.706 1.00 . A A . 108 ARG HB2 1 1
6 13102 1 1 108 ARG HB3 H 12.805 -2.616 30.948 1.00 . A A . 108 ARG HB3 1 1
6 13103 1 1 108 ARG HD2 H 13.835 -4.846 30.089 1.00 . A A . 108 ARG HD2 1 1
6 13104 1 1 108 ARG HD3 H 13.026 -5.586 28.708 1.00 . A A . 108 ARG HD3 1 1
6 13105 1 1 108 ARG HE H 14.593 -3.559 27.684 1.00 . A A . 108 ARG HE 1 1
6 13106 1 1 108 ARG HG2 H 11.544 -3.941 29.504 1.00 . A A . 108 ARG HG2 1 1
6 13107 1 1 108 ARG HG3 H 12.291 -3.243 28.066 1.00 . A A . 108 ARG HG3 1 1
6 13108 1 1 108 ARG HH11 H 15.083 -6.484 29.507 1.00 . A A . 108 ARG HH11 1 1
6 13109 1 1 108 ARG HH12 H 16.665 -6.774 28.865 1.00 . A A . 108 ARG HH12 1 1
6 13110 1 1 108 ARG HH21 H 16.676 -3.930 26.831 1.00 . A A . 108 ARG HH21 1 1
6 13111 1 1 108 ARG HH22 H 17.571 -5.321 27.343 1.00 . A A . 108 ARG HH22 1 1
6 13112 1 1 108 ARG N N 10.784 -1.205 29.979 1.00 . A A . 108 ARG N 1 1
6 13113 1 1 108 ARG NE N 14.643 -4.368 28.234 1.00 . A A . 108 ARG NE 1 1
6 13114 1 1 108 ARG NH1 N 15.838 -6.214 28.910 1.00 . A A . 108 ARG NH1 1 1
6 13115 1 1 108 ARG NH2 N 16.745 -4.759 27.385 1.00 . A A . 108 ARG NH2 1 1
6 13116 1 1 108 ARG O O 13.300 -0.143 27.685 1.00 . A A . 108 ARG O 1 1
6 13117 1 1 109 VAL C C 11.072 0.591 25.603 1.00 . A A . 109 VAL C 1 1
6 13118 1 1 109 VAL CA C 11.318 -0.885 25.896 1.00 . A A . 109 VAL CA 1 1
6 13119 1 1 109 VAL CB C 10.249 -1.726 25.173 1.00 . A A . 109 VAL CB 1 1
6 13120 1 1 109 VAL CG1 C 10.130 -1.300 23.717 1.00 . A A . 109 VAL CG1 1 1
6 13121 1 1 109 VAL CG2 C 10.577 -3.208 25.278 1.00 . A A . 109 VAL CG2 1 1
6 13122 1 1 109 VAL H H 10.558 -1.620 27.729 1.00 . A A . 109 VAL H 1 1
6 13123 1 1 109 VAL HA H 12.287 -1.162 25.508 1.00 . A A . 109 VAL HA 1 1
6 13124 1 1 109 VAL HB H 9.298 -1.553 25.654 1.00 . A A . 109 VAL HB 1 1
6 13125 1 1 109 VAL HG11 H 11.043 -0.812 23.409 1.00 . A A . 109 VAL HG11 1 1
6 13126 1 1 109 VAL HG12 H 9.960 -2.171 23.100 1.00 . A A . 109 VAL HG12 1 1
6 13127 1 1 109 VAL HG13 H 9.302 -0.615 23.610 1.00 . A A . 109 VAL HG13 1 1
6 13128 1 1 109 VAL HG21 H 11.365 -3.352 26.002 1.00 . A A . 109 VAL HG21 1 1
6 13129 1 1 109 VAL HG22 H 9.696 -3.748 25.592 1.00 . A A . 109 VAL HG22 1 1
6 13130 1 1 109 VAL HG23 H 10.901 -3.575 24.315 1.00 . A A . 109 VAL HG23 1 1
6 13131 1 1 109 VAL N N 11.316 -1.143 27.331 1.00 . A A . 109 VAL N 1 1
6 13132 1 1 109 VAL O O 11.658 1.158 24.681 1.00 . A A . 109 VAL O 1 1
6 13133 1 1 110 VAL C C 11.064 3.504 26.587 1.00 . A A . 110 VAL C 1 1
6 13134 1 1 110 VAL CA C 9.877 2.620 26.222 1.00 . A A . 110 VAL CA 1 1
6 13135 1 1 110 VAL CB C 8.664 3.027 27.079 1.00 . A A . 110 VAL CB 1 1
6 13136 1 1 110 VAL CG1 C 8.907 2.689 28.542 1.00 . A A . 110 VAL CG1 1 1
6 13137 1 1 110 VAL CG2 C 8.364 4.508 26.908 1.00 . A A . 110 VAL CG2 1 1
6 13138 1 1 110 VAL H H 9.765 0.703 27.112 1.00 . A A . 110 VAL H 1 1
6 13139 1 1 110 VAL HA H 9.627 2.780 25.183 1.00 . A A . 110 VAL HA 1 1
6 13140 1 1 110 VAL HB H 7.805 2.465 26.741 1.00 . A A . 110 VAL HB 1 1
6 13141 1 1 110 VAL HG11 H 8.061 3.012 29.131 1.00 . A A . 110 VAL HG11 1 1
6 13142 1 1 110 VAL HG12 H 9.036 1.622 28.650 1.00 . A A . 110 VAL HG12 1 1
6 13143 1 1 110 VAL HG13 H 9.798 3.196 28.885 1.00 . A A . 110 VAL HG13 1 1
6 13144 1 1 110 VAL HG21 H 8.789 5.060 27.733 1.00 . A A . 110 VAL HG21 1 1
6 13145 1 1 110 VAL HG22 H 8.795 4.857 25.981 1.00 . A A . 110 VAL HG22 1 1
6 13146 1 1 110 VAL HG23 H 7.294 4.659 26.886 1.00 . A A . 110 VAL HG23 1 1
6 13147 1 1 110 VAL N N 10.200 1.208 26.395 1.00 . A A . 110 VAL N 1 1
6 13148 1 1 110 VAL O O 11.276 4.555 25.984 1.00 . A A . 110 VAL O 1 1
6 13149 1 1 111 ASN C C 14.082 3.842 26.947 1.00 . A A . 111 ASN C 1 1
6 13150 1 1 111 ASN CA C 13.002 3.823 28.025 1.00 . A A . 111 ASN CA 1 1
6 13151 1 1 111 ASN CB C 13.562 3.218 29.314 1.00 . A A . 111 ASN CB 1 1
6 13152 1 1 111 ASN CG C 12.644 3.436 30.501 1.00 . A A . 111 ASN CG 1 1
6 13153 1 1 111 ASN H H 11.615 2.224 28.021 1.00 . A A . 111 ASN H 1 1
6 13154 1 1 111 ASN HA H 12.687 4.837 28.220 1.00 . A A . 111 ASN HA 1 1
6 13155 1 1 111 ASN HB2 H 13.696 2.155 29.177 1.00 . A A . 111 ASN HB2 1 1
6 13156 1 1 111 ASN HB3 H 14.517 3.672 29.532 1.00 . A A . 111 ASN HB3 1 1
6 13157 1 1 111 ASN HD21 H 13.521 1.946 31.484 1.00 . A A . 111 ASN HD21 1 1
6 13158 1 1 111 ASN HD22 H 12.239 2.746 32.321 1.00 . A A . 111 ASN HD22 1 1
6 13159 1 1 111 ASN N N 11.835 3.070 27.578 1.00 . A A . 111 ASN N 1 1
6 13160 1 1 111 ASN ND2 N 12.819 2.628 31.540 1.00 . A A . 111 ASN ND2 1 1
6 13161 1 1 111 ASN O O 15.011 4.648 27.000 1.00 . A A . 111 ASN O 1 1
6 13162 1 1 111 ASN OD1 O 11.788 4.320 30.484 1.00 . A A . 111 ASN OD1 1 1
6 13163 1 1 112 ILE C C 14.742 4.022 23.904 1.00 . A A . 112 ILE C 1 1
6 13164 1 1 112 ILE CA C 14.916 2.865 24.881 1.00 . A A . 112 ILE CA 1 1
6 13165 1 1 112 ILE CB C 14.783 1.536 24.115 1.00 . A A . 112 ILE CB 1 1
6 13166 1 1 112 ILE CD1 C 14.672 -0.978 24.498 1.00 . A A . 112 ILE CD1 1 1
6 13167 1 1 112 ILE CG1 C 15.146 0.359 25.023 1.00 . A A . 112 ILE CG1 1 1
6 13168 1 1 112 ILE CG2 C 15.667 1.548 22.876 1.00 . A A . 112 ILE CG2 1 1
6 13169 1 1 112 ILE H H 13.190 2.334 25.985 1.00 . A A . 112 ILE H 1 1
6 13170 1 1 112 ILE HA H 15.907 2.914 25.308 1.00 . A A . 112 ILE HA 1 1
6 13171 1 1 112 ILE HB H 13.758 1.431 23.794 1.00 . A A . 112 ILE HB 1 1
6 13172 1 1 112 ILE HD11 H 14.395 -1.612 25.328 1.00 . A A . 112 ILE HD11 1 1
6 13173 1 1 112 ILE HD12 H 13.815 -0.831 23.858 1.00 . A A . 112 ILE HD12 1 1
6 13174 1 1 112 ILE HD13 H 15.466 -1.447 23.937 1.00 . A A . 112 ILE HD13 1 1
6 13175 1 1 112 ILE HG12 H 16.219 0.312 25.129 1.00 . A A . 112 ILE HG12 1 1
6 13176 1 1 112 ILE HG13 H 14.699 0.513 25.994 1.00 . A A . 112 ILE HG13 1 1
6 13177 1 1 112 ILE HG21 H 16.226 0.625 22.823 1.00 . A A . 112 ILE HG21 1 1
6 13178 1 1 112 ILE HG22 H 15.050 1.645 21.995 1.00 . A A . 112 ILE HG22 1 1
6 13179 1 1 112 ILE HG23 H 16.352 2.381 22.931 1.00 . A A . 112 ILE HG23 1 1
6 13180 1 1 112 ILE N N 13.952 2.949 25.972 1.00 . A A . 112 ILE N 1 1
6 13181 1 1 112 ILE O O 15.720 4.631 23.465 1.00 . A A . 112 ILE O 1 1
6 13182 1 1 113 LEU C C 13.747 6.733 23.156 1.00 . A A . 113 LEU C 1 1
6 13183 1 1 113 LEU CA C 13.190 5.409 22.642 1.00 . A A . 113 LEU CA 1 1
6 13184 1 1 113 LEU CB C 11.679 5.524 22.436 1.00 . A A . 113 LEU CB 1 1
6 13185 1 1 113 LEU CD1 C 11.897 3.705 20.725 1.00 . A A . 113 LEU CD1 1 1
6 13186 1 1 113 LEU CD2 C 10.626 3.285 22.838 1.00 . A A . 113 LEU CD2 1 1
6 13187 1 1 113 LEU CG C 10.997 4.319 21.786 1.00 . A A . 113 LEU CG 1 1
6 13188 1 1 113 LEU H H 12.756 3.802 23.948 1.00 . A A . 113 LEU H 1 1
6 13189 1 1 113 LEU HA H 13.658 5.179 21.696 1.00 . A A . 113 LEU HA 1 1
6 13190 1 1 113 LEU HB2 H 11.224 5.679 23.402 1.00 . A A . 113 LEU HB2 1 1
6 13191 1 1 113 LEU HB3 H 11.496 6.386 21.811 1.00 . A A . 113 LEU HB3 1 1
6 13192 1 1 113 LEU HD11 H 12.777 3.294 21.194 1.00 . A A . 113 LEU HD11 1 1
6 13193 1 1 113 LEU HD12 H 12.189 4.466 20.016 1.00 . A A . 113 LEU HD12 1 1
6 13194 1 1 113 LEU HD13 H 11.362 2.920 20.210 1.00 . A A . 113 LEU HD13 1 1
6 13195 1 1 113 LEU HD21 H 11.219 2.394 22.691 1.00 . A A . 113 LEU HD21 1 1
6 13196 1 1 113 LEU HD22 H 9.578 3.039 22.747 1.00 . A A . 113 LEU HD22 1 1
6 13197 1 1 113 LEU HD23 H 10.817 3.687 23.822 1.00 . A A . 113 LEU HD23 1 1
6 13198 1 1 113 LEU HG H 10.087 4.647 21.302 1.00 . A A . 113 LEU HG 1 1
6 13199 1 1 113 LEU N N 13.493 4.323 23.567 1.00 . A A . 113 LEU N 1 1
6 13200 1 1 113 LEU O O 14.284 7.533 22.390 1.00 . A A . 113 LEU O 1 1
6 13201 1 1 114 LYS C C 15.631 8.167 25.180 1.00 . A A . 114 LYS C 1 1
6 13202 1 1 114 LYS CA C 14.109 8.182 25.079 1.00 . A A . 114 LYS CA 1 1
6 13203 1 1 114 LYS CB C 13.497 8.356 26.471 1.00 . A A . 114 LYS CB 1 1
6 13204 1 1 114 LYS CD C 13.470 7.619 28.872 1.00 . A A . 114 LYS CD 1 1
6 13205 1 1 114 LYS CE C 11.954 7.610 28.993 1.00 . A A . 114 LYS CE 1 1
6 13206 1 1 114 LYS CG C 13.918 7.283 27.459 1.00 . A A . 114 LYS CG 1 1
6 13207 1 1 114 LYS H H 13.179 6.281 25.019 1.00 . A A . 114 LYS H 1 1
6 13208 1 1 114 LYS HA H 13.809 9.012 24.457 1.00 . A A . 114 LYS HA 1 1
6 13209 1 1 114 LYS HB2 H 13.795 9.316 26.865 1.00 . A A . 114 LYS HB2 1 1
6 13210 1 1 114 LYS HB3 H 12.420 8.332 26.382 1.00 . A A . 114 LYS HB3 1 1
6 13211 1 1 114 LYS HD2 H 13.879 6.887 29.553 1.00 . A A . 114 LYS HD2 1 1
6 13212 1 1 114 LYS HD3 H 13.838 8.601 29.132 1.00 . A A . 114 LYS HD3 1 1
6 13213 1 1 114 LYS HE2 H 11.573 8.556 28.641 1.00 . A A . 114 LYS HE2 1 1
6 13214 1 1 114 LYS HE3 H 11.562 6.813 28.378 1.00 . A A . 114 LYS HE3 1 1
6 13215 1 1 114 LYS HG2 H 13.475 6.342 27.167 1.00 . A A . 114 LYS HG2 1 1
6 13216 1 1 114 LYS HG3 H 14.995 7.195 27.444 1.00 . A A . 114 LYS HG3 1 1
6 13217 1 1 114 LYS HZ1 H 11.641 6.405 30.670 1.00 . A A . 114 LYS HZ1 1 1
6 13218 1 1 114 LYS HZ2 H 10.506 7.648 30.497 1.00 . A A . 114 LYS HZ2 1 1
6 13219 1 1 114 LYS HZ3 H 12.068 7.999 31.042 1.00 . A A . 114 LYS HZ3 1 1
6 13220 1 1 114 LYS N N 13.617 6.957 24.460 1.00 . A A . 114 LYS N 1 1
6 13221 1 1 114 LYS NZ N 11.511 7.400 30.399 1.00 . A A . 114 LYS NZ 1 1
6 13222 1 1 114 LYS O O 16.275 9.213 25.122 1.00 . A A . 114 LYS O 1 1
6 13223 1 1 115 GLU C C 18.319 7.068 24.091 1.00 . A A . 115 GLU C 1 1
6 13224 1 1 115 GLU CA C 17.644 6.824 25.438 1.00 . A A . 115 GLU CA 1 1
6 13225 1 1 115 GLU CB C 17.998 5.427 25.952 1.00 . A A . 115 GLU CB 1 1
6 13226 1 1 115 GLU CD C 19.098 5.812 28.193 1.00 . A A . 115 GLU CD 1 1
6 13227 1 1 115 GLU CG C 17.880 5.286 27.460 1.00 . A A . 115 GLU CG 1 1
6 13228 1 1 115 GLU H H 15.630 6.176 25.369 1.00 . A A . 115 GLU H 1 1
6 13229 1 1 115 GLU HA H 18.002 7.558 26.144 1.00 . A A . 115 GLU HA 1 1
6 13230 1 1 115 GLU HB2 H 17.337 4.709 25.490 1.00 . A A . 115 GLU HB2 1 1
6 13231 1 1 115 GLU HB3 H 19.015 5.200 25.669 1.00 . A A . 115 GLU HB3 1 1
6 13232 1 1 115 GLU HG2 H 17.013 5.836 27.793 1.00 . A A . 115 GLU HG2 1 1
6 13233 1 1 115 GLU HG3 H 17.756 4.240 27.702 1.00 . A A . 115 GLU HG3 1 1
6 13234 1 1 115 GLU N N 16.198 6.974 25.330 1.00 . A A . 115 GLU N 1 1
6 13235 1 1 115 GLU O O 19.260 7.855 23.989 1.00 . A A . 115 GLU O 1 1
6 13236 1 1 115 GLU OE1 O 20.221 5.365 27.876 1.00 . A A . 115 GLU OE1 1 1
6 13237 1 1 115 GLU OE2 O 18.929 6.671 29.083 1.00 . A A . 115 GLU OE2 1 1
6 13238 1 1 116 ARG C C 17.804 7.751 21.015 1.00 . A A . 116 ARG C 1 1
6 13239 1 1 116 ARG CA C 18.386 6.529 21.719 1.00 . A A . 116 ARG CA 1 1
6 13240 1 1 116 ARG CB C 18.107 5.271 20.893 1.00 . A A . 116 ARG CB 1 1
6 13241 1 1 116 ARG CD C 19.798 3.919 22.170 1.00 . A A . 116 ARG CD 1 1
6 13242 1 1 116 ARG CG C 18.372 3.977 21.646 1.00 . A A . 116 ARG CG 1 1
6 13243 1 1 116 ARG CZ C 21.344 2.271 23.138 1.00 . A A . 116 ARG CZ 1 1
6 13244 1 1 116 ARG H H 17.078 5.775 23.203 1.00 . A A . 116 ARG H 1 1
6 13245 1 1 116 ARG HA H 19.454 6.657 21.814 1.00 . A A . 116 ARG HA 1 1
6 13246 1 1 116 ARG HB2 H 17.072 5.278 20.586 1.00 . A A . 116 ARG HB2 1 1
6 13247 1 1 116 ARG HB3 H 18.735 5.285 20.015 1.00 . A A . 116 ARG HB3 1 1
6 13248 1 1 116 ARG HD2 H 20.474 4.164 21.364 1.00 . A A . 116 ARG HD2 1 1
6 13249 1 1 116 ARG HD3 H 19.906 4.644 22.963 1.00 . A A . 116 ARG HD3 1 1
6 13250 1 1 116 ARG HE H 19.431 1.918 22.697 1.00 . A A . 116 ARG HE 1 1
6 13251 1 1 116 ARG HG2 H 17.691 3.912 22.482 1.00 . A A . 116 ARG HG2 1 1
6 13252 1 1 116 ARG HG3 H 18.207 3.144 20.980 1.00 . A A . 116 ARG HG3 1 1
6 13253 1 1 116 ARG HH11 H 22.148 4.092 22.796 1.00 . A A . 116 ARG HH11 1 1
6 13254 1 1 116 ARG HH12 H 23.227 2.921 23.479 1.00 . A A . 116 ARG HH12 1 1
6 13255 1 1 116 ARG HH21 H 20.842 0.367 23.596 1.00 . A A . 116 ARG HH21 1 1
6 13256 1 1 116 ARG HH22 H 22.483 0.802 23.932 1.00 . A A . 116 ARG HH22 1 1
6 13257 1 1 116 ARG N N 17.830 6.388 23.059 1.00 . A A . 116 ARG N 1 1
6 13258 1 1 116 ARG NE N 20.138 2.596 22.687 1.00 . A A . 116 ARG NE 1 1
6 13259 1 1 116 ARG NH1 N 22.320 3.168 23.137 1.00 . A A . 116 ARG NH1 1 1
6 13260 1 1 116 ARG NH2 N 21.575 1.046 23.593 1.00 . A A . 116 ARG NH2 1 1
6 13261 1 1 116 ARG O O 18.255 8.130 19.935 1.00 . A A . 116 ARG O 1 1
6 13262 1 1 117 ASN C C 15.511 9.215 19.724 1.00 . A A . 117 ASN C 1 1
6 13263 1 1 117 ASN CA C 16.156 9.542 21.067 1.00 . A A . 117 ASN CA 1 1
6 13264 1 1 117 ASN CB C 17.173 10.672 20.896 1.00 . A A . 117 ASN CB 1 1
6 13265 1 1 117 ASN CG C 17.924 10.973 22.179 1.00 . A A . 117 ASN CG 1 1
6 13266 1 1 117 ASN H H 16.485 8.013 22.494 1.00 . A A . 117 ASN H 1 1
6 13267 1 1 117 ASN HA H 15.388 9.862 21.754 1.00 . A A . 117 ASN HA 1 1
6 13268 1 1 117 ASN HB2 H 17.892 10.390 20.140 1.00 . A A . 117 ASN HB2 1 1
6 13269 1 1 117 ASN HB3 H 16.659 11.567 20.582 1.00 . A A . 117 ASN HB3 1 1
6 13270 1 1 117 ASN HD21 H 19.662 10.666 21.263 1.00 . A A . 117 ASN HD21 1 1
6 13271 1 1 117 ASN HD22 H 19.759 11.094 22.934 1.00 . A A . 117 ASN HD22 1 1
6 13272 1 1 117 ASN N N 16.800 8.363 21.635 1.00 . A A . 117 ASN N 1 1
6 13273 1 1 117 ASN ND2 N 19.249 10.905 22.119 1.00 . A A . 117 ASN ND2 1 1
6 13274 1 1 117 ASN O O 15.524 10.032 18.803 1.00 . A A . 117 ASN O 1 1
6 13275 1 1 117 ASN OD1 O 17.319 11.265 23.211 1.00 . A A . 117 ASN OD1 1 1
6 13276 1 1 118 ILE C C 13.283 8.619 17.910 1.00 . A A . 118 ILE C 1 1
6 13277 1 1 118 ILE CA C 14.294 7.583 18.391 1.00 . A A . 118 ILE CA 1 1
6 13278 1 1 118 ILE CB C 13.579 6.233 18.579 1.00 . A A . 118 ILE CB 1 1
6 13279 1 1 118 ILE CD1 C 15.583 4.794 17.953 1.00 . A A . 118 ILE CD1 1 1
6 13280 1 1 118 ILE CG1 C 14.576 5.160 19.021 1.00 . A A . 118 ILE CG1 1 1
6 13281 1 1 118 ILE CG2 C 12.883 5.818 17.291 1.00 . A A . 118 ILE CG2 1 1
6 13282 1 1 118 ILE H H 14.968 7.410 20.390 1.00 . A A . 118 ILE H 1 1
6 13283 1 1 118 ILE HA H 15.057 7.462 17.635 1.00 . A A . 118 ILE HA 1 1
6 13284 1 1 118 ILE HB H 12.827 6.352 19.344 1.00 . A A . 118 ILE HB 1 1
6 13285 1 1 118 ILE HD11 H 16.400 4.247 18.402 1.00 . A A . 118 ILE HD11 1 1
6 13286 1 1 118 ILE HD12 H 15.107 4.177 17.205 1.00 . A A . 118 ILE HD12 1 1
6 13287 1 1 118 ILE HD13 H 15.963 5.693 17.492 1.00 . A A . 118 ILE HD13 1 1
6 13288 1 1 118 ILE HG12 H 15.121 5.516 19.881 1.00 . A A . 118 ILE HG12 1 1
6 13289 1 1 118 ILE HG13 H 14.035 4.264 19.289 1.00 . A A . 118 ILE HG13 1 1
6 13290 1 1 118 ILE HG21 H 13.615 5.717 16.503 1.00 . A A . 118 ILE HG21 1 1
6 13291 1 1 118 ILE HG22 H 12.384 4.872 17.441 1.00 . A A . 118 ILE HG22 1 1
6 13292 1 1 118 ILE HG23 H 12.158 6.569 17.015 1.00 . A A . 118 ILE HG23 1 1
6 13293 1 1 118 ILE N N 14.946 8.017 19.621 1.00 . A A . 118 ILE N 1 1
6 13294 1 1 118 ILE O O 13.517 9.320 16.925 1.00 . A A . 118 ILE O 1 1
6 13295 1 1 119 PHE C C 11.395 11.033 18.866 1.00 . A A . 119 PHE C 1 1
6 13296 1 1 119 PHE CA C 11.112 9.662 18.260 1.00 . A A . 119 PHE CA 1 1
6 13297 1 1 119 PHE CB C 9.750 9.153 18.735 1.00 . A A . 119 PHE CB 1 1
6 13298 1 1 119 PHE CD1 C 9.629 7.238 17.118 1.00 . A A . 119 PHE CD1 1 1
6 13299 1 1 119 PHE CD2 C 9.156 6.812 19.416 1.00 . A A . 119 PHE CD2 1 1
6 13300 1 1 119 PHE CE1 C 9.405 5.907 16.822 1.00 . A A . 119 PHE CE1 1 1
6 13301 1 1 119 PHE CE2 C 8.931 5.479 19.127 1.00 . A A . 119 PHE CE2 1 1
6 13302 1 1 119 PHE CG C 9.506 7.705 18.417 1.00 . A A . 119 PHE CG 1 1
6 13303 1 1 119 PHE CZ C 9.057 5.026 17.828 1.00 . A A . 119 PHE CZ 1 1
6 13304 1 1 119 PHE H H 12.031 8.125 19.389 1.00 . A A . 119 PHE H 1 1
6 13305 1 1 119 PHE HA H 11.098 9.753 17.185 1.00 . A A . 119 PHE HA 1 1
6 13306 1 1 119 PHE HB2 H 9.682 9.272 19.806 1.00 . A A . 119 PHE HB2 1 1
6 13307 1 1 119 PHE HB3 H 8.972 9.733 18.262 1.00 . A A . 119 PHE HB3 1 1
6 13308 1 1 119 PHE HD1 H 9.902 7.925 16.331 1.00 . A A . 119 PHE HD1 1 1
6 13309 1 1 119 PHE HD2 H 9.058 7.166 20.433 1.00 . A A . 119 PHE HD2 1 1
6 13310 1 1 119 PHE HE1 H 9.504 5.554 15.806 1.00 . A A . 119 PHE HE1 1 1
6 13311 1 1 119 PHE HE2 H 8.659 4.794 19.915 1.00 . A A . 119 PHE HE2 1 1
6 13312 1 1 119 PHE HZ H 8.881 3.985 17.600 1.00 . A A . 119 PHE HZ 1 1
6 13313 1 1 119 PHE N N 12.160 8.711 18.614 1.00 . A A . 119 PHE N 1 1
6 13314 1 1 119 PHE O O 12.222 11.167 19.768 1.00 . A A . 119 PHE O 1 1
6 13315 1 1 120 SER C C 10.247 13.584 20.228 1.00 . A A . 120 SER C 1 1
6 13316 1 1 120 SER CA C 10.882 13.413 18.851 1.00 . A A . 120 SER CA 1 1
6 13317 1 1 120 SER CB C 10.272 14.414 17.868 1.00 . A A . 120 SER CB 1 1
6 13318 1 1 120 SER H H 10.058 11.880 17.644 1.00 . A A . 120 SER H 1 1
6 13319 1 1 120 SER HA H 11.942 13.600 18.930 1.00 . A A . 120 SER HA 1 1
6 13320 1 1 120 SER HB2 H 9.411 13.968 17.392 1.00 . A A . 120 SER HB2 1 1
6 13321 1 1 120 SER HB3 H 9.968 15.301 18.404 1.00 . A A . 120 SER HB3 1 1
6 13322 1 1 120 SER HG H 11.058 14.253 16.080 1.00 . A A . 120 SER HG 1 1
6 13323 1 1 120 SER N N 10.703 12.050 18.363 1.00 . A A . 120 SER N 1 1
6 13324 1 1 120 SER O O 9.634 12.660 20.762 1.00 . A A . 120 SER O 1 1
6 13325 1 1 120 SER OG O 11.207 14.782 16.868 1.00 . A A . 120 SER OG 1 1
6 13326 1 1 121 LYS C C 8.320 14.972 22.093 1.00 . A A . 121 LYS C 1 1
6 13327 1 1 121 LYS CA C 9.842 15.071 22.112 1.00 . A A . 121 LYS CA 1 1
6 13328 1 1 121 LYS CB C 10.267 16.470 22.566 1.00 . A A . 121 LYS CB 1 1
6 13329 1 1 121 LYS CD C 11.079 16.076 24.910 1.00 . A A . 121 LYS CD 1 1
6 13330 1 1 121 LYS CE C 12.414 16.798 24.801 1.00 . A A . 121 LYS CE 1 1
6 13331 1 1 121 LYS CG C 10.019 16.732 24.041 1.00 . A A . 121 LYS CG 1 1
6 13332 1 1 121 LYS H H 10.899 15.472 20.323 1.00 . A A . 121 LYS H 1 1
6 13333 1 1 121 LYS HA H 10.229 14.343 22.809 1.00 . A A . 121 LYS HA 1 1
6 13334 1 1 121 LYS HB2 H 11.322 16.593 22.371 1.00 . A A . 121 LYS HB2 1 1
6 13335 1 1 121 LYS HB3 H 9.716 17.203 21.994 1.00 . A A . 121 LYS HB3 1 1
6 13336 1 1 121 LYS HD2 H 10.754 16.098 25.939 1.00 . A A . 121 LYS HD2 1 1
6 13337 1 1 121 LYS HD3 H 11.208 15.051 24.593 1.00 . A A . 121 LYS HD3 1 1
6 13338 1 1 121 LYS HE2 H 12.923 16.454 23.914 1.00 . A A . 121 LYS HE2 1 1
6 13339 1 1 121 LYS HE3 H 12.228 17.859 24.721 1.00 . A A . 121 LYS HE3 1 1
6 13340 1 1 121 LYS HG2 H 10.035 17.798 24.216 1.00 . A A . 121 LYS HG2 1 1
6 13341 1 1 121 LYS HG3 H 9.050 16.336 24.310 1.00 . A A . 121 LYS HG3 1 1
6 13342 1 1 121 LYS HZ1 H 13.972 17.313 26.094 1.00 . A A . 121 LYS HZ1 1 1
6 13343 1 1 121 LYS HZ2 H 13.789 15.646 25.871 1.00 . A A . 121 LYS HZ2 1 1
6 13344 1 1 121 LYS HZ3 H 12.699 16.493 26.848 1.00 . A A . 121 LYS HZ3 1 1
6 13345 1 1 121 LYS N N 10.400 14.775 20.798 1.00 . A A . 121 LYS N 1 1
6 13346 1 1 121 LYS NZ N 13.279 16.545 25.986 1.00 . A A . 121 LYS NZ 1 1
6 13347 1 1 121 LYS O O 7.714 14.414 23.007 1.00 . A A . 121 LYS O 1 1
6 13348 1 1 122 GLN C C 5.739 14.052 20.924 1.00 . A A . 122 GLN C 1 1
6 13349 1 1 122 GLN CA C 6.258 15.485 20.906 1.00 . A A . 122 GLN CA 1 1
6 13350 1 1 122 GLN CB C 5.834 16.179 19.610 1.00 . A A . 122 GLN CB 1 1
6 13351 1 1 122 GLN CD C 4.772 18.261 18.651 1.00 . A A . 122 GLN CD 1 1
6 13352 1 1 122 GLN CG C 5.620 17.676 19.763 1.00 . A A . 122 GLN CG 1 1
6 13353 1 1 122 GLN H H 8.248 15.945 20.348 1.00 . A A . 122 GLN H 1 1
6 13354 1 1 122 GLN HA H 5.835 16.018 21.744 1.00 . A A . 122 GLN HA 1 1
6 13355 1 1 122 GLN HB2 H 6.598 16.020 18.864 1.00 . A A . 122 GLN HB2 1 1
6 13356 1 1 122 GLN HB3 H 4.910 15.738 19.267 1.00 . A A . 122 GLN HB3 1 1
6 13357 1 1 122 GLN HE21 H 3.122 17.552 19.504 1.00 . A A . 122 GLN HE21 1 1
6 13358 1 1 122 GLN HE22 H 2.890 18.427 18.032 1.00 . A A . 122 GLN HE22 1 1
6 13359 1 1 122 GLN HG2 H 5.128 17.862 20.706 1.00 . A A . 122 GLN HG2 1 1
6 13360 1 1 122 GLN HG3 H 6.583 18.166 19.758 1.00 . A A . 122 GLN HG3 1 1
6 13361 1 1 122 GLN N N 7.710 15.514 21.044 1.00 . A A . 122 GLN N 1 1
6 13362 1 1 122 GLN NE2 N 3.462 18.059 18.737 1.00 . A A . 122 GLN NE2 1 1
6 13363 1 1 122 GLN O O 4.695 13.766 21.510 1.00 . A A . 122 GLN O 1 1
6 13364 1 1 122 GLN OE1 O 5.288 18.887 17.725 1.00 . A A . 122 GLN OE1 1 1
6 13365 1 1 123 VAL C C 6.316 11.059 21.558 1.00 . A A . 123 VAL C 1 1
6 13366 1 1 123 VAL CA C 6.087 11.748 20.218 1.00 . A A . 123 VAL CA 1 1
6 13367 1 1 123 VAL CB C 6.871 10.996 19.126 1.00 . A A . 123 VAL CB 1 1
6 13368 1 1 123 VAL CG1 C 6.327 9.586 18.954 1.00 . A A . 123 VAL CG1 1 1
6 13369 1 1 123 VAL CG2 C 6.818 11.760 17.811 1.00 . A A . 123 VAL CG2 1 1
6 13370 1 1 123 VAL H H 7.296 13.442 19.828 1.00 . A A . 123 VAL H 1 1
6 13371 1 1 123 VAL HA H 5.036 11.701 19.974 1.00 . A A . 123 VAL HA 1 1
6 13372 1 1 123 VAL HB H 7.903 10.925 19.436 1.00 . A A . 123 VAL HB 1 1
6 13373 1 1 123 VAL HG11 H 5.319 9.539 19.339 1.00 . A A . 123 VAL HG11 1 1
6 13374 1 1 123 VAL HG12 H 6.326 9.325 17.906 1.00 . A A . 123 VAL HG12 1 1
6 13375 1 1 123 VAL HG13 H 6.951 8.891 19.498 1.00 . A A . 123 VAL HG13 1 1
6 13376 1 1 123 VAL HG21 H 5.790 11.969 17.557 1.00 . A A . 123 VAL HG21 1 1
6 13377 1 1 123 VAL HG22 H 7.361 12.687 17.913 1.00 . A A . 123 VAL HG22 1 1
6 13378 1 1 123 VAL HG23 H 7.268 11.164 17.030 1.00 . A A . 123 VAL HG23 1 1
6 13379 1 1 123 VAL N N 6.474 13.153 20.276 1.00 . A A . 123 VAL N 1 1
6 13380 1 1 123 VAL O O 5.405 10.450 22.119 1.00 . A A . 123 VAL O 1 1
6 13381 1 1 124 VAL C C 6.960 11.022 24.454 1.00 . A A . 124 VAL C 1 1
6 13382 1 1 124 VAL CA C 7.890 10.547 23.344 1.00 . A A . 124 VAL CA 1 1
6 13383 1 1 124 VAL CB C 9.345 10.862 23.738 1.00 . A A . 124 VAL CB 1 1
6 13384 1 1 124 VAL CG1 C 9.677 10.250 25.090 1.00 . A A . 124 VAL CG1 1 1
6 13385 1 1 124 VAL CG2 C 10.305 10.365 22.668 1.00 . A A . 124 VAL CG2 1 1
6 13386 1 1 124 VAL H H 8.224 11.658 21.573 1.00 . A A . 124 VAL H 1 1
6 13387 1 1 124 VAL HA H 7.791 9.476 23.238 1.00 . A A . 124 VAL HA 1 1
6 13388 1 1 124 VAL HB H 9.451 11.934 23.817 1.00 . A A . 124 VAL HB 1 1
6 13389 1 1 124 VAL HG11 H 8.855 9.629 25.415 1.00 . A A . 124 VAL HG11 1 1
6 13390 1 1 124 VAL HG12 H 10.571 9.650 25.004 1.00 . A A . 124 VAL HG12 1 1
6 13391 1 1 124 VAL HG13 H 9.839 11.037 25.811 1.00 . A A . 124 VAL HG13 1 1
6 13392 1 1 124 VAL HG21 H 9.875 10.531 21.692 1.00 . A A . 124 VAL HG21 1 1
6 13393 1 1 124 VAL HG22 H 11.239 10.901 22.746 1.00 . A A . 124 VAL HG22 1 1
6 13394 1 1 124 VAL HG23 H 10.485 9.308 22.807 1.00 . A A . 124 VAL HG23 1 1
6 13395 1 1 124 VAL N N 7.540 11.159 22.067 1.00 . A A . 124 VAL N 1 1
6 13396 1 1 124 VAL O O 6.414 10.218 25.208 1.00 . A A . 124 VAL O 1 1
6 13397 1 1 125 ASN C C 4.511 12.339 25.485 1.00 . A A . 125 ASN C 1 1
6 13398 1 1 125 ASN CA C 5.919 12.920 25.568 1.00 . A A . 125 ASN CA 1 1
6 13399 1 1 125 ASN CB C 5.865 14.441 25.411 1.00 . A A . 125 ASN CB 1 1
6 13400 1 1 125 ASN CG C 7.040 15.133 26.074 1.00 . A A . 125 ASN CG 1 1
6 13401 1 1 125 ASN H H 7.246 12.928 23.919 1.00 . A A . 125 ASN H 1 1
6 13402 1 1 125 ASN HA H 6.338 12.682 26.534 1.00 . A A . 125 ASN HA 1 1
6 13403 1 1 125 ASN HB2 H 5.874 14.688 24.359 1.00 . A A . 125 ASN HB2 1 1
6 13404 1 1 125 ASN HB3 H 4.954 14.811 25.856 1.00 . A A . 125 ASN HB3 1 1
6 13405 1 1 125 ASN HD21 H 8.296 13.806 25.290 1.00 . A A . 125 ASN HD21 1 1
6 13406 1 1 125 ASN HD22 H 9.015 15.030 26.275 1.00 . A A . 125 ASN HD22 1 1
6 13407 1 1 125 ASN N N 6.784 12.336 24.549 1.00 . A A . 125 ASN N 1 1
6 13408 1 1 125 ASN ND2 N 8.238 14.603 25.858 1.00 . A A . 125 ASN ND2 1 1
6 13409 1 1 125 ASN O O 3.782 12.307 26.477 1.00 . A A . 125 ASN O 1 1
6 13410 1 1 125 ASN OD1 O 6.872 16.133 26.773 1.00 . A A . 125 ASN OD1 1 1
6 13411 1 1 126 ASP C C 2.733 9.901 24.694 1.00 . A A . 126 ASP C 1 1
6 13412 1 1 126 ASP CA C 2.816 11.297 24.084 1.00 . A A . 126 ASP CA 1 1
6 13413 1 1 126 ASP CB C 2.498 11.233 22.589 1.00 . A A . 126 ASP CB 1 1
6 13414 1 1 126 ASP CG C 1.009 11.292 22.311 1.00 . A A . 126 ASP CG 1 1
6 13415 1 1 126 ASP H H 4.762 11.932 23.544 1.00 . A A . 126 ASP H 1 1
6 13416 1 1 126 ASP HA H 2.091 11.932 24.570 1.00 . A A . 126 ASP HA 1 1
6 13417 1 1 126 ASP HB2 H 2.972 12.066 22.091 1.00 . A A . 126 ASP HB2 1 1
6 13418 1 1 126 ASP HB3 H 2.885 10.309 22.185 1.00 . A A . 126 ASP HB3 1 1
6 13419 1 1 126 ASP N N 4.136 11.879 24.297 1.00 . A A . 126 ASP N 1 1
6 13420 1 1 126 ASP O O 1.704 9.517 25.250 1.00 . A A . 126 ASP O 1 1
6 13421 1 1 126 ASP OD1 O 0.332 10.257 22.481 1.00 . A A . 126 ASP OD1 1 1
6 13422 1 1 126 ASP OD2 O 0.521 12.375 21.925 1.00 . A A . 126 ASP OD2 1 1
6 13423 1 1 127 ILE C C 3.649 7.799 26.636 1.00 . A A . 127 ILE C 1 1
6 13424 1 1 127 ILE CA C 3.872 7.795 25.128 1.00 . A A . 127 ILE CA 1 1
6 13425 1 1 127 ILE CB C 5.219 7.115 24.820 1.00 . A A . 127 ILE CB 1 1
6 13426 1 1 127 ILE CD1 C 6.906 6.873 22.930 1.00 . A A . 127 ILE CD1 1 1
6 13427 1 1 127 ILE CG1 C 5.454 7.060 23.309 1.00 . A A . 127 ILE CG1 1 1
6 13428 1 1 127 ILE CG2 C 5.255 5.717 25.419 1.00 . A A . 127 ILE CG2 1 1
6 13429 1 1 127 ILE H H 4.611 9.510 24.132 1.00 . A A . 127 ILE H 1 1
6 13430 1 1 127 ILE HA H 3.086 7.220 24.660 1.00 . A A . 127 ILE HA 1 1
6 13431 1 1 127 ILE HB H 6.004 7.697 25.278 1.00 . A A . 127 ILE HB 1 1
6 13432 1 1 127 ILE HD11 H 7.033 5.910 22.456 1.00 . A A . 127 ILE HD11 1 1
6 13433 1 1 127 ILE HD12 H 7.203 7.652 22.244 1.00 . A A . 127 ILE HD12 1 1
6 13434 1 1 127 ILE HD13 H 7.520 6.919 23.817 1.00 . A A . 127 ILE HD13 1 1
6 13435 1 1 127 ILE HG12 H 4.895 6.237 22.894 1.00 . A A . 127 ILE HG12 1 1
6 13436 1 1 127 ILE HG13 H 5.111 7.983 22.865 1.00 . A A . 127 ILE HG13 1 1
6 13437 1 1 127 ILE HG21 H 5.278 5.787 26.496 1.00 . A A . 127 ILE HG21 1 1
6 13438 1 1 127 ILE HG22 H 4.374 5.172 25.113 1.00 . A A . 127 ILE HG22 1 1
6 13439 1 1 127 ILE HG23 H 6.137 5.200 25.073 1.00 . A A . 127 ILE HG23 1 1
6 13440 1 1 127 ILE N N 3.822 9.148 24.586 1.00 . A A . 127 ILE N 1 1
6 13441 1 1 127 ILE O O 2.808 7.062 27.150 1.00 . A A . 127 ILE O 1 1
6 13442 1 1 128 GLU C C 2.851 9.019 29.202 1.00 . A A . 128 GLU C 1 1
6 13443 1 1 128 GLU CA C 4.293 8.733 28.789 1.00 . A A . 128 GLU CA 1 1
6 13444 1 1 128 GLU CB C 5.214 9.832 29.322 1.00 . A A . 128 GLU CB 1 1
6 13445 1 1 128 GLU CD C 7.613 10.410 29.866 1.00 . A A . 128 GLU CD 1 1
6 13446 1 1 128 GLU CG C 6.677 9.625 28.967 1.00 . A A . 128 GLU CG 1 1
6 13447 1 1 128 GLU H H 5.061 9.195 26.872 1.00 . A A . 128 GLU H 1 1
6 13448 1 1 128 GLU HA H 4.594 7.787 29.212 1.00 . A A . 128 GLU HA 1 1
6 13449 1 1 128 GLU HB2 H 4.897 10.781 28.916 1.00 . A A . 128 GLU HB2 1 1
6 13450 1 1 128 GLU HB3 H 5.129 9.865 30.399 1.00 . A A . 128 GLU HB3 1 1
6 13451 1 1 128 GLU HG2 H 6.911 8.575 29.058 1.00 . A A . 128 GLU HG2 1 1
6 13452 1 1 128 GLU HG3 H 6.834 9.940 27.946 1.00 . A A . 128 GLU HG3 1 1
6 13453 1 1 128 GLU N N 4.408 8.634 27.339 1.00 . A A . 128 GLU N 1 1
6 13454 1 1 128 GLU O O 2.317 8.383 30.111 1.00 . A A . 128 GLU O 1 1
6 13455 1 1 128 GLU OE1 O 7.886 11.588 29.555 1.00 . A A . 128 GLU OE1 1 1
6 13456 1 1 128 GLU OE2 O 8.071 9.845 30.881 1.00 . A A . 128 GLU OE2 1 1
6 13457 1 1 129 ARG C C -0.085 9.159 28.644 1.00 . A A . 129 ARG C 1 1
6 13458 1 1 129 ARG CA C 0.850 10.351 28.824 1.00 . A A . 129 ARG CA 1 1
6 13459 1 1 129 ARG CB C 0.404 11.503 27.922 1.00 . A A . 129 ARG CB 1 1
6 13460 1 1 129 ARG CD C 0.617 13.619 29.262 1.00 . A A . 129 ARG CD 1 1
6 13461 1 1 129 ARG CG C 1.198 12.783 28.132 1.00 . A A . 129 ARG CG 1 1
6 13462 1 1 129 ARG CZ C 0.338 13.404 31.695 1.00 . A A . 129 ARG CZ 1 1
6 13463 1 1 129 ARG H H 2.707 10.450 27.813 1.00 . A A . 129 ARG H 1 1
6 13464 1 1 129 ARG HA H 0.808 10.674 29.853 1.00 . A A . 129 ARG HA 1 1
6 13465 1 1 129 ARG HB2 H 0.516 11.202 26.891 1.00 . A A . 129 ARG HB2 1 1
6 13466 1 1 129 ARG HB3 H -0.636 11.714 28.117 1.00 . A A . 129 ARG HB3 1 1
6 13467 1 1 129 ARG HD2 H 0.992 14.628 29.174 1.00 . A A . 129 ARG HD2 1 1
6 13468 1 1 129 ARG HD3 H -0.458 13.625 29.171 1.00 . A A . 129 ARG HD3 1 1
6 13469 1 1 129 ARG HE H 1.739 12.474 30.622 1.00 . A A . 129 ARG HE 1 1
6 13470 1 1 129 ARG HG2 H 2.218 12.527 28.376 1.00 . A A . 129 ARG HG2 1 1
6 13471 1 1 129 ARG HG3 H 1.177 13.361 27.220 1.00 . A A . 129 ARG HG3 1 1
6 13472 1 1 129 ARG HH11 H -0.989 14.630 30.792 1.00 . A A . 129 ARG HH11 1 1
6 13473 1 1 129 ARG HH12 H -1.175 14.469 32.507 1.00 . A A . 129 ARG HH12 1 1
6 13474 1 1 129 ARG HH21 H 1.505 12.255 32.880 1.00 . A A . 129 ARG HH21 1 1
6 13475 1 1 129 ARG HH22 H 0.245 13.119 33.694 1.00 . A A . 129 ARG HH22 1 1
6 13476 1 1 129 ARG N N 2.228 9.979 28.527 1.00 . A A . 129 ARG N 1 1
6 13477 1 1 129 ARG NE N 0.980 13.091 30.575 1.00 . A A . 129 ARG NE 1 1
6 13478 1 1 129 ARG NH1 N -0.693 14.236 31.662 1.00 . A A . 129 ARG NH1 1 1
6 13479 1 1 129 ARG NH2 N 0.728 12.883 32.852 1.00 . A A . 129 ARG NH2 1 1
6 13480 1 1 129 ARG O O -0.980 8.930 29.458 1.00 . A A . 129 ARG O 1 1
6 13481 1 1 130 SER C C -0.759 6.301 28.485 1.00 . A A . 130 SER C 1 1
6 13482 1 1 130 SER CA C -0.699 7.237 27.282 1.00 . A A . 130 SER CA 1 1
6 13483 1 1 130 SER CB C -0.152 6.487 26.065 1.00 . A A . 130 SER CB 1 1
6 13484 1 1 130 SER H H 0.857 8.637 26.959 1.00 . A A . 130 SER H 1 1
6 13485 1 1 130 SER HA H -1.697 7.585 27.061 1.00 . A A . 130 SER HA 1 1
6 13486 1 1 130 SER HB2 H -0.961 5.976 25.567 1.00 . A A . 130 SER HB2 1 1
6 13487 1 1 130 SER HB3 H 0.301 7.194 25.385 1.00 . A A . 130 SER HB3 1 1
6 13488 1 1 130 SER HG H 1.673 5.774 26.073 1.00 . A A . 130 SER HG 1 1
6 13489 1 1 130 SER N N 0.128 8.403 27.572 1.00 . A A . 130 SER N 1 1
6 13490 1 1 130 SER O O -1.812 5.747 28.804 1.00 . A A . 130 SER O 1 1
6 13491 1 1 130 SER OG O 0.823 5.534 26.450 1.00 . A A . 130 SER OG 1 1
6 13492 1 1 131 LEU C C -0.030 5.986 31.571 1.00 . A A . 131 LEU C 1 1
6 13493 1 1 131 LEU CA C 0.457 5.261 30.320 1.00 . A A . 131 LEU CA 1 1
6 13494 1 1 131 LEU CB C 1.893 4.777 30.524 1.00 . A A . 131 LEU CB 1 1
6 13495 1 1 131 LEU CD1 C 4.038 3.865 29.602 1.00 . A A . 131 LEU CD1 1 1
6 13496 1 1 131 LEU CD2 C 1.893 3.492 28.371 1.00 . A A . 131 LEU CD2 1 1
6 13497 1 1 131 LEU CG C 2.679 4.451 29.253 1.00 . A A . 131 LEU CG 1 1
6 13498 1 1 131 LEU H H 1.184 6.598 28.849 1.00 . A A . 131 LEU H 1 1
6 13499 1 1 131 LEU HA H -0.180 4.408 30.142 1.00 . A A . 131 LEU HA 1 1
6 13500 1 1 131 LEU HB2 H 2.430 5.548 31.056 1.00 . A A . 131 LEU HB2 1 1
6 13501 1 1 131 LEU HB3 H 1.857 3.882 31.130 1.00 . A A . 131 LEU HB3 1 1
6 13502 1 1 131 LEU HD11 H 4.430 4.360 30.477 1.00 . A A . 131 LEU HD11 1 1
6 13503 1 1 131 LEU HD12 H 4.716 4.010 28.773 1.00 . A A . 131 LEU HD12 1 1
6 13504 1 1 131 LEU HD13 H 3.934 2.808 29.801 1.00 . A A . 131 LEU HD13 1 1
6 13505 1 1 131 LEU HD21 H 0.947 3.940 28.106 1.00 . A A . 131 LEU HD21 1 1
6 13506 1 1 131 LEU HD22 H 1.718 2.572 28.908 1.00 . A A . 131 LEU HD22 1 1
6 13507 1 1 131 LEU HD23 H 2.458 3.284 27.474 1.00 . A A . 131 LEU HD23 1 1
6 13508 1 1 131 LEU HG H 2.842 5.363 28.695 1.00 . A A . 131 LEU HG 1 1
6 13509 1 1 131 LEU N N 0.378 6.130 29.151 1.00 . A A . 131 LEU N 1 1
6 13510 1 1 131 LEU O O -0.599 5.373 32.473 1.00 . A A . 131 LEU O 1 1
6 13511 1 1 132 ALA C C -1.745 8.178 32.843 1.00 . A A . 132 ALA C 1 1
6 13512 1 1 132 ALA CA C -0.224 8.104 32.753 1.00 . A A . 132 ALA CA 1 1
6 13513 1 1 132 ALA CB C 0.369 9.502 32.654 1.00 . A A . 132 ALA CB 1 1
6 13514 1 1 132 ALA H H 0.653 7.727 30.864 1.00 . A A . 132 ALA H 1 1
6 13515 1 1 132 ALA HA H 0.157 7.640 33.651 1.00 . A A . 132 ALA HA 1 1
6 13516 1 1 132 ALA HB1 H 0.615 9.858 33.643 1.00 . A A . 132 ALA HB1 1 1
6 13517 1 1 132 ALA HB2 H 1.263 9.471 32.049 1.00 . A A . 132 ALA HB2 1 1
6 13518 1 1 132 ALA HB3 H -0.350 10.166 32.200 1.00 . A A . 132 ALA HB3 1 1
6 13519 1 1 132 ALA N N 0.195 7.295 31.615 1.00 . A A . 132 ALA N 1 1
6 13520 1 1 132 ALA O O -2.307 8.294 33.931 1.00 . A A . 132 ALA O 1 1
6 13521 1 1 133 ALA C C -4.479 6.860 32.121 1.00 . A A . 133 ALA C 1 1
6 13522 1 1 133 ALA CA C -3.861 8.169 31.641 1.00 . A A . 133 ALA CA 1 1
6 13523 1 1 133 ALA CB C -4.328 8.488 30.228 1.00 . A A . 133 ALA CB 1 1
6 13524 1 1 133 ALA H H -1.901 8.018 30.856 1.00 . A A . 133 ALA H 1 1
6 13525 1 1 133 ALA HA H -4.186 8.969 32.290 1.00 . A A . 133 ALA HA 1 1
6 13526 1 1 133 ALA HB1 H -5.318 8.084 30.078 1.00 . A A . 133 ALA HB1 1 1
6 13527 1 1 133 ALA HB2 H -4.350 9.559 30.090 1.00 . A A . 133 ALA HB2 1 1
6 13528 1 1 133 ALA HB3 H -3.647 8.047 29.516 1.00 . A A . 133 ALA HB3 1 1
6 13529 1 1 133 ALA N N -2.405 8.111 31.691 1.00 . A A . 133 ALA N 1 1
6 13530 1 1 133 ALA O O -5.578 6.849 32.675 1.00 . A A . 133 ALA O 1 1
6 13531 1 1 134 ALA C C -3.802 4.122 33.739 1.00 . A A . 134 ALA C 1 1
6 13532 1 1 134 ALA CA C -4.246 4.446 32.317 1.00 . A A . 134 ALA CA 1 1
6 13533 1 1 134 ALA CB C -3.753 3.378 31.352 1.00 . A A . 134 ALA CB 1 1
6 13534 1 1 134 ALA H H -2.898 5.833 31.458 1.00 . A A . 134 ALA H 1 1
6 13535 1 1 134 ALA HA H -5.326 4.458 32.281 1.00 . A A . 134 ALA HA 1 1
6 13536 1 1 134 ALA HB1 H -4.419 2.528 31.386 1.00 . A A . 134 ALA HB1 1 1
6 13537 1 1 134 ALA HB2 H -3.733 3.780 30.350 1.00 . A A . 134 ALA HB2 1 1
6 13538 1 1 134 ALA HB3 H -2.759 3.068 31.635 1.00 . A A . 134 ALA HB3 1 1
6 13539 1 1 134 ALA N N -3.767 5.760 31.904 1.00 . A A . 134 ALA N 1 1
6 13540 1 1 134 ALA O O -4.414 3.296 34.418 1.00 . A A . 134 ALA O 1 1
6 13541 1 1 135 LEU C C -3.225 4.973 36.586 1.00 . A A . 135 LEU C 1 1
6 13542 1 1 135 LEU CA C -2.209 4.556 35.527 1.00 . A A . 135 LEU CA 1 1
6 13543 1 1 135 LEU CB C -0.907 5.335 35.720 1.00 . A A . 135 LEU CB 1 1
6 13544 1 1 135 LEU CD1 C 1.537 5.593 35.226 1.00 . A A . 135 LEU CD1 1 1
6 13545 1 1 135 LEU CD2 C 0.690 3.481 36.265 1.00 . A A . 135 LEU CD2 1 1
6 13546 1 1 135 LEU CG C 0.375 4.615 35.300 1.00 . A A . 135 LEU CG 1 1
6 13547 1 1 135 LEU H H -2.290 5.421 33.598 1.00 . A A . 135 LEU H 1 1
6 13548 1 1 135 LEU HA H -2.007 3.501 35.636 1.00 . A A . 135 LEU HA 1 1
6 13549 1 1 135 LEU HB2 H -0.978 6.245 35.144 1.00 . A A . 135 LEU HB2 1 1
6 13550 1 1 135 LEU HB3 H -0.821 5.581 36.769 1.00 . A A . 135 LEU HB3 1 1
6 13551 1 1 135 LEU HD11 H 1.377 6.396 35.929 1.00 . A A . 135 LEU HD11 1 1
6 13552 1 1 135 LEU HD12 H 1.604 5.997 34.226 1.00 . A A . 135 LEU HD12 1 1
6 13553 1 1 135 LEU HD13 H 2.456 5.079 35.468 1.00 . A A . 135 LEU HD13 1 1
6 13554 1 1 135 LEU HD21 H 1.702 3.141 36.102 1.00 . A A . 135 LEU HD21 1 1
6 13555 1 1 135 LEU HD22 H 0.004 2.665 36.097 1.00 . A A . 135 LEU HD22 1 1
6 13556 1 1 135 LEU HD23 H 0.588 3.835 37.281 1.00 . A A . 135 LEU HD23 1 1
6 13557 1 1 135 LEU HG H 0.235 4.189 34.316 1.00 . A A . 135 LEU HG 1 1
6 13558 1 1 135 LEU N N -2.735 4.776 34.185 1.00 . A A . 135 LEU N 1 1
6 13559 1 1 135 LEU O O -3.217 4.459 37.704 1.00 . A A . 135 LEU O 1 1
6 13560 1 1 136 GLU C C -6.072 5.263 37.543 1.00 . A A . 136 GLU C 1 1
6 13561 1 1 136 GLU CA C -5.124 6.390 37.142 1.00 . A A . 136 GLU CA 1 1
6 13562 1 1 136 GLU CB C -5.915 7.533 36.503 1.00 . A A . 136 GLU CB 1 1
6 13563 1 1 136 GLU CD C -4.982 9.245 38.108 1.00 . A A . 136 GLU CD 1 1
6 13564 1 1 136 GLU CG C -5.254 8.892 36.659 1.00 . A A . 136 GLU CG 1 1
6 13565 1 1 136 GLU H H -4.056 6.277 35.318 1.00 . A A . 136 GLU H 1 1
6 13566 1 1 136 GLU HA H -4.628 6.758 38.027 1.00 . A A . 136 GLU HA 1 1
6 13567 1 1 136 GLU HB2 H -6.030 7.329 35.448 1.00 . A A . 136 GLU HB2 1 1
6 13568 1 1 136 GLU HB3 H -6.893 7.577 36.960 1.00 . A A . 136 GLU HB3 1 1
6 13569 1 1 136 GLU HG2 H -4.317 8.886 36.123 1.00 . A A . 136 GLU HG2 1 1
6 13570 1 1 136 GLU HG3 H -5.904 9.644 36.236 1.00 . A A . 136 GLU HG3 1 1
6 13571 1 1 136 GLU N N -4.101 5.906 36.223 1.00 . A A . 136 GLU N 1 1
6 13572 1 1 136 GLU O O -6.252 4.980 38.728 1.00 . A A . 136 GLU O 1 1
6 13573 1 1 136 GLU OE1 O -5.953 9.359 38.884 1.00 . A A . 136 GLU OE1 1 1
6 13574 1 1 136 GLU OE2 O -3.796 9.408 38.465 1.00 . A A . 136 GLU OE2 1 1
6 13575 1 1 137 HIS C C -6.935 2.418 37.603 1.00 . A A . 137 HIS C 1 1
6 13576 1 1 137 HIS CA C -7.605 3.526 36.795 1.00 . A A . 137 HIS CA 1 1
6 13577 1 1 137 HIS CB C -8.128 2.964 35.473 1.00 . A A . 137 HIS CB 1 1
6 13578 1 1 137 HIS CD2 C -9.384 5.185 35.009 1.00 . A A . 137 HIS CD2 1 1
6 13579 1 1 137 HIS CE1 C -10.289 4.646 33.086 1.00 . A A . 137 HIS CE1 1 1
6 13580 1 1 137 HIS CG C -8.999 3.921 34.718 1.00 . A A . 137 HIS CG 1 1
6 13581 1 1 137 HIS H H -6.491 4.893 35.624 1.00 . A A . 137 HIS H 1 1
6 13582 1 1 137 HIS HA H -8.435 3.917 37.364 1.00 . A A . 137 HIS HA 1 1
6 13583 1 1 137 HIS HB2 H -7.290 2.709 34.841 1.00 . A A . 137 HIS HB2 1 1
6 13584 1 1 137 HIS HB3 H -8.707 2.073 35.672 1.00 . A A . 137 HIS HB3 1 1
6 13585 1 1 137 HIS HD1 H -9.493 2.763 33.029 1.00 . A A . 137 HIS HD1 1 1
6 13586 1 1 137 HIS HD2 H -9.112 5.753 35.888 1.00 . A A . 137 HIS HD2 1 1
6 13587 1 1 137 HIS HE1 H -10.855 4.693 32.168 1.00 . A A . 137 HIS HE1 1 1
6 13588 1 1 137 HIS N N -6.676 4.622 36.547 1.00 . A A . 137 HIS N 1 1
6 13589 1 1 137 HIS ND1 N -9.583 3.612 33.508 1.00 . A A . 137 HIS ND1 1 1
6 13590 1 1 137 HIS NE2 N -10.185 5.614 33.979 1.00 . A A . 137 HIS NE2 1 1
6 13591 1 1 137 HIS O O -5.711 2.287 37.600 1.00 . A A . 137 HIS O 1 1
6 13592 1 1 138 HIS C C -7.526 -0.819 38.452 1.00 . A A . 138 HIS C 1 1
6 13593 1 1 138 HIS CA C -7.232 0.527 39.107 1.00 . A A . 138 HIS CA 1 1
6 13594 1 1 138 HIS CB C -7.845 0.571 40.507 1.00 . A A . 138 HIS CB 1 1
6 13595 1 1 138 HIS CD2 C -6.604 -1.471 41.516 1.00 . A A . 138 HIS CD2 1 1
6 13596 1 1 138 HIS CE1 C -6.001 -0.570 43.421 1.00 . A A . 138 HIS CE1 1 1
6 13597 1 1 138 HIS CG C -7.064 -0.198 41.527 1.00 . A A . 138 HIS CG 1 1
6 13598 1 1 138 HIS H H -8.713 1.778 38.257 1.00 . A A . 138 HIS H 1 1
6 13599 1 1 138 HIS HA H -6.163 0.648 39.188 1.00 . A A . 138 HIS HA 1 1
6 13600 1 1 138 HIS HB2 H -7.900 1.597 40.837 1.00 . A A . 138 HIS HB2 1 1
6 13601 1 1 138 HIS HB3 H -8.842 0.155 40.470 1.00 . A A . 138 HIS HB3 1 1
6 13602 1 1 138 HIS HD1 H -6.853 1.251 43.042 1.00 . A A . 138 HIS HD1 1 1
6 13603 1 1 138 HIS HD2 H -6.730 -2.192 40.720 1.00 . A A . 138 HIS HD2 1 1
6 13604 1 1 138 HIS HE1 H -5.571 -0.432 44.402 1.00 . A A . 138 HIS HE1 1 1
6 13605 1 1 138 HIS N N -7.746 1.623 38.294 1.00 . A A . 138 HIS N 1 1
6 13606 1 1 138 HIS ND1 N -6.670 0.339 42.735 1.00 . A A . 138 HIS ND1 1 1
6 13607 1 1 138 HIS NE2 N -5.947 -1.678 42.704 1.00 . A A . 138 HIS NE2 1 1
6 13608 1 1 138 HIS O O -8.358 -0.912 37.548 1.00 . A A . 138 HIS O 1 1
7 13609 1 1 2 ALA C C 2.787 -1.655 -1.672 1.00 . A A . 2 ALA C 1 1
7 13610 1 1 2 ALA CA C 2.164 -0.286 -1.425 1.00 . A A . 2 ALA CA 1 1
7 13611 1 1 2 ALA CB C 0.705 -0.434 -1.018 1.00 . A A . 2 ALA CB 1 1
7 13612 1 1 2 ALA H H 1.585 0.510 -3.299 1.00 . A A . 2 ALA H 1 1
7 13613 1 1 2 ALA HA H 2.690 0.198 -0.615 1.00 . A A . 2 ALA HA 1 1
7 13614 1 1 2 ALA HB1 H 0.526 -1.446 -0.684 1.00 . A A . 2 ALA HB1 1 1
7 13615 1 1 2 ALA HB2 H 0.483 0.255 -0.217 1.00 . A A . 2 ALA HB2 1 1
7 13616 1 1 2 ALA HB3 H 0.071 -0.217 -1.865 1.00 . A A . 2 ALA HB3 1 1
7 13617 1 1 2 ALA N N 2.276 0.562 -2.605 1.00 . A A . 2 ALA N 1 1
7 13618 1 1 2 ALA O O 2.836 -2.131 -2.807 1.00 . A A . 2 ALA O 1 1
7 13619 1 1 3 PHE C C 2.901 -4.699 -0.323 1.00 . A A . 3 PHE C 1 1
7 13620 1 1 3 PHE CA C 3.887 -3.599 -0.705 1.00 . A A . 3 PHE CA 1 1
7 13621 1 1 3 PHE CB C 5.123 -3.672 0.194 1.00 . A A . 3 PHE CB 1 1
7 13622 1 1 3 PHE CD1 C 6.747 -4.352 -1.595 1.00 . A A . 3 PHE CD1 1 1
7 13623 1 1 3 PHE CD2 C 6.666 -5.639 0.411 1.00 . A A . 3 PHE CD2 1 1
7 13624 1 1 3 PHE CE1 C 7.739 -5.178 -2.089 1.00 . A A . 3 PHE CE1 1 1
7 13625 1 1 3 PHE CE2 C 7.658 -6.468 -0.078 1.00 . A A . 3 PHE CE2 1 1
7 13626 1 1 3 PHE CG C 6.201 -4.572 -0.340 1.00 . A A . 3 PHE CG 1 1
7 13627 1 1 3 PHE CZ C 8.194 -6.238 -1.330 1.00 . A A . 3 PHE CZ 1 1
7 13628 1 1 3 PHE H H 3.196 -1.854 0.275 1.00 . A A . 3 PHE H 1 1
7 13629 1 1 3 PHE HA H 4.189 -3.744 -1.731 1.00 . A A . 3 PHE HA 1 1
7 13630 1 1 3 PHE HB2 H 5.541 -2.682 0.300 1.00 . A A . 3 PHE HB2 1 1
7 13631 1 1 3 PHE HB3 H 4.832 -4.042 1.165 1.00 . A A . 3 PHE HB3 1 1
7 13632 1 1 3 PHE HD1 H 6.391 -3.523 -2.190 1.00 . A A . 3 PHE HD1 1 1
7 13633 1 1 3 PHE HD2 H 6.248 -5.821 1.390 1.00 . A A . 3 PHE HD2 1 1
7 13634 1 1 3 PHE HE1 H 8.155 -4.996 -3.068 1.00 . A A . 3 PHE HE1 1 1
7 13635 1 1 3 PHE HE2 H 8.012 -7.297 0.518 1.00 . A A . 3 PHE HE2 1 1
7 13636 1 1 3 PHE HZ H 8.969 -6.885 -1.714 1.00 . A A . 3 PHE HZ 1 1
7 13637 1 1 3 PHE N N 3.264 -2.285 -0.603 1.00 . A A . 3 PHE N 1 1
7 13638 1 1 3 PHE O O 1.782 -4.422 0.110 1.00 . A A . 3 PHE O 1 1
7 13639 1 1 4 SER C C 2.191 -7.148 1.335 1.00 . A A . 4 SER C 1 1
7 13640 1 1 4 SER CA C 2.479 -7.091 -0.162 1.00 . A A . 4 SER CA 1 1
7 13641 1 1 4 SER CB C 3.146 -8.391 -0.614 1.00 . A A . 4 SER CB 1 1
7 13642 1 1 4 SER H H 4.227 -6.105 -0.834 1.00 . A A . 4 SER H 1 1
7 13643 1 1 4 SER HA H 1.545 -6.973 -0.692 1.00 . A A . 4 SER HA 1 1
7 13644 1 1 4 SER HB2 H 2.889 -8.585 -1.644 1.00 . A A . 4 SER HB2 1 1
7 13645 1 1 4 SER HB3 H 4.218 -8.293 -0.523 1.00 . A A . 4 SER HB3 1 1
7 13646 1 1 4 SER HG H 2.016 -9.956 -0.278 1.00 . A A . 4 SER HG 1 1
7 13647 1 1 4 SER N N 3.325 -5.948 -0.486 1.00 . A A . 4 SER N 1 1
7 13648 1 1 4 SER O O 2.954 -7.733 2.103 1.00 . A A . 4 SER O 1 1
7 13649 1 1 4 SER OG O 2.718 -9.486 0.177 1.00 . A A . 4 SER OG 1 1
7 13650 1 1 5 SER C C 0.572 -7.927 3.701 1.00 . A A . 5 SER C 1 1
7 13651 1 1 5 SER CA C 0.697 -6.510 3.148 1.00 . A A . 5 SER CA 1 1
7 13652 1 1 5 SER CB C -0.628 -5.765 3.321 1.00 . A A . 5 SER CB 1 1
7 13653 1 1 5 SER H H 0.517 -6.085 1.082 1.00 . A A . 5 SER H 1 1
7 13654 1 1 5 SER HA H 1.467 -5.989 3.696 1.00 . A A . 5 SER HA 1 1
7 13655 1 1 5 SER HB2 H -1.446 -6.430 3.088 1.00 . A A . 5 SER HB2 1 1
7 13656 1 1 5 SER HB3 H -0.717 -5.428 4.343 1.00 . A A . 5 SER HB3 1 1
7 13657 1 1 5 SER HG H -1.615 -4.424 2.289 1.00 . A A . 5 SER HG 1 1
7 13658 1 1 5 SER N N 1.084 -6.534 1.742 1.00 . A A . 5 SER N 1 1
7 13659 1 1 5 SER O O 0.702 -8.148 4.904 1.00 . A A . 5 SER O 1 1
7 13660 1 1 5 SER OG O -0.696 -4.640 2.461 1.00 . A A . 5 SER OG 1 1
7 13661 1 1 6 GLU C C 1.465 -10.799 3.839 1.00 . A A . 6 GLU C 1 1
7 13662 1 1 6 GLU CA C 0.175 -10.278 3.211 1.00 . A A . 6 GLU CA 1 1
7 13663 1 1 6 GLU CB C -0.203 -11.140 2.005 1.00 . A A . 6 GLU CB 1 1
7 13664 1 1 6 GLU CD C -1.069 -13.362 1.172 1.00 . A A . 6 GLU CD 1 1
7 13665 1 1 6 GLU CG C -0.624 -12.552 2.375 1.00 . A A . 6 GLU CG 1 1
7 13666 1 1 6 GLU H H 0.226 -8.644 1.866 1.00 . A A . 6 GLU H 1 1
7 13667 1 1 6 GLU HA H -0.616 -10.333 3.944 1.00 . A A . 6 GLU HA 1 1
7 13668 1 1 6 GLU HB2 H -1.021 -10.667 1.482 1.00 . A A . 6 GLU HB2 1 1
7 13669 1 1 6 GLU HB3 H 0.648 -11.202 1.342 1.00 . A A . 6 GLU HB3 1 1
7 13670 1 1 6 GLU HG2 H 0.213 -13.054 2.837 1.00 . A A . 6 GLU HG2 1 1
7 13671 1 1 6 GLU HG3 H -1.442 -12.498 3.077 1.00 . A A . 6 GLU HG3 1 1
7 13672 1 1 6 GLU N N 0.319 -8.882 2.812 1.00 . A A . 6 GLU N 1 1
7 13673 1 1 6 GLU O O 1.432 -11.596 4.777 1.00 . A A . 6 GLU O 1 1
7 13674 1 1 6 GLU OE1 O -0.257 -13.536 0.240 1.00 . A A . 6 GLU OE1 1 1
7 13675 1 1 6 GLU OE2 O -2.230 -13.821 1.164 1.00 . A A . 6 GLU OE2 1 1
7 13676 1 1 7 GLN C C 4.119 -10.254 5.243 1.00 . A A . 7 GLN C 1 1
7 13677 1 1 7 GLN CA C 3.898 -10.765 3.823 1.00 . A A . 7 GLN CA 1 1
7 13678 1 1 7 GLN CB C 5.015 -10.261 2.907 1.00 . A A . 7 GLN CB 1 1
7 13679 1 1 7 GLN CD C 6.440 -12.267 2.337 1.00 . A A . 7 GLN CD 1 1
7 13680 1 1 7 GLN CG C 5.422 -11.261 1.837 1.00 . A A . 7 GLN CG 1 1
7 13681 1 1 7 GLN H H 2.558 -9.710 2.569 1.00 . A A . 7 GLN H 1 1
7 13682 1 1 7 GLN HA H 3.915 -11.844 3.835 1.00 . A A . 7 GLN HA 1 1
7 13683 1 1 7 GLN HB2 H 4.683 -9.357 2.418 1.00 . A A . 7 GLN HB2 1 1
7 13684 1 1 7 GLN HB3 H 5.883 -10.036 3.509 1.00 . A A . 7 GLN HB3 1 1
7 13685 1 1 7 GLN HE21 H 5.985 -13.504 0.848 1.00 . A A . 7 GLN HE21 1 1
7 13686 1 1 7 GLN HE22 H 7.206 -14.057 1.937 1.00 . A A . 7 GLN HE22 1 1
7 13687 1 1 7 GLN HG2 H 4.543 -11.795 1.508 1.00 . A A . 7 GLN HG2 1 1
7 13688 1 1 7 GLN HG3 H 5.849 -10.722 1.004 1.00 . A A . 7 GLN HG3 1 1
7 13689 1 1 7 GLN N N 2.598 -10.344 3.315 1.00 . A A . 7 GLN N 1 1
7 13690 1 1 7 GLN NE2 N 6.555 -13.390 1.638 1.00 . A A . 7 GLN NE2 1 1
7 13691 1 1 7 GLN O O 4.440 -11.025 6.148 1.00 . A A . 7 GLN O 1 1
7 13692 1 1 7 GLN OE1 O 7.116 -12.038 3.340 1.00 . A A . 7 GLN OE1 1 1
7 13693 1 1 8 PHE C C 3.203 -8.976 7.774 1.00 . A A . 8 PHE C 1 1
7 13694 1 1 8 PHE CA C 4.126 -8.336 6.741 1.00 . A A . 8 PHE CA 1 1
7 13695 1 1 8 PHE CB C 3.860 -6.832 6.664 1.00 . A A . 8 PHE CB 1 1
7 13696 1 1 8 PHE CD1 C 5.391 -6.286 8.575 1.00 . A A . 8 PHE CD1 1 1
7 13697 1 1 8 PHE CD2 C 3.255 -5.229 8.498 1.00 . A A . 8 PHE CD2 1 1
7 13698 1 1 8 PHE CE1 C 5.685 -5.614 9.747 1.00 . A A . 8 PHE CE1 1 1
7 13699 1 1 8 PHE CE2 C 3.543 -4.555 9.670 1.00 . A A . 8 PHE CE2 1 1
7 13700 1 1 8 PHE CG C 4.175 -6.101 7.938 1.00 . A A . 8 PHE CG 1 1
7 13701 1 1 8 PHE CZ C 4.759 -4.749 10.296 1.00 . A A . 8 PHE CZ 1 1
7 13702 1 1 8 PHE H H 3.688 -8.388 4.671 1.00 . A A . 8 PHE H 1 1
7 13703 1 1 8 PHE HA H 5.150 -8.497 7.043 1.00 . A A . 8 PHE HA 1 1
7 13704 1 1 8 PHE HB2 H 4.466 -6.406 5.879 1.00 . A A . 8 PHE HB2 1 1
7 13705 1 1 8 PHE HB3 H 2.817 -6.670 6.437 1.00 . A A . 8 PHE HB3 1 1
7 13706 1 1 8 PHE HD1 H 6.117 -6.963 8.147 1.00 . A A . 8 PHE HD1 1 1
7 13707 1 1 8 PHE HD2 H 2.303 -5.078 8.011 1.00 . A A . 8 PHE HD2 1 1
7 13708 1 1 8 PHE HE1 H 6.637 -5.768 10.234 1.00 . A A . 8 PHE HE1 1 1
7 13709 1 1 8 PHE HE2 H 2.818 -3.879 10.097 1.00 . A A . 8 PHE HE2 1 1
7 13710 1 1 8 PHE HZ H 4.987 -4.223 11.211 1.00 . A A . 8 PHE HZ 1 1
7 13711 1 1 8 PHE N N 3.945 -8.950 5.431 1.00 . A A . 8 PHE N 1 1
7 13712 1 1 8 PHE O O 3.600 -9.217 8.915 1.00 . A A . 8 PHE O 1 1
7 13713 1 1 9 THR C C 1.331 -11.314 8.539 1.00 . A A . 9 THR C 1 1
7 13714 1 1 9 THR CA C 0.986 -9.856 8.256 1.00 . A A . 9 THR CA 1 1
7 13715 1 1 9 THR CB C -0.433 -9.782 7.662 1.00 . A A . 9 THR CB 1 1
7 13716 1 1 9 THR CG2 C -1.475 -10.182 8.696 1.00 . A A . 9 THR CG2 1 1
7 13717 1 1 9 THR H H 1.710 -9.031 6.446 1.00 . A A . 9 THR H 1 1
7 13718 1 1 9 THR HA H 0.993 -9.308 9.187 1.00 . A A . 9 THR HA 1 1
7 13719 1 1 9 THR HB H -0.494 -10.467 6.828 1.00 . A A . 9 THR HB 1 1
7 13720 1 1 9 THR HG1 H -0.173 -7.828 7.697 1.00 . A A . 9 THR HG1 1 1
7 13721 1 1 9 THR HG21 H -1.026 -10.178 9.678 1.00 . A A . 9 THR HG21 1 1
7 13722 1 1 9 THR HG22 H -1.843 -11.172 8.472 1.00 . A A . 9 THR HG22 1 1
7 13723 1 1 9 THR HG23 H -2.294 -9.479 8.672 1.00 . A A . 9 THR HG23 1 1
7 13724 1 1 9 THR N N 1.967 -9.247 7.367 1.00 . A A . 9 THR N 1 1
7 13725 1 1 9 THR O O 1.393 -11.736 9.694 1.00 . A A . 9 THR O 1 1
7 13726 1 1 9 THR OG1 O -0.701 -8.455 7.196 1.00 . A A . 9 THR OG1 1 1
7 13727 1 1 10 THR C C 3.133 -13.681 8.477 1.00 . A A . 10 THR C 1 1
7 13728 1 1 10 THR CA C 1.893 -13.493 7.611 1.00 . A A . 10 THR CA 1 1
7 13729 1 1 10 THR CB C 2.137 -14.145 6.237 1.00 . A A . 10 THR CB 1 1
7 13730 1 1 10 THR CG2 C 2.549 -15.601 6.394 1.00 . A A . 10 THR CG2 1 1
7 13731 1 1 10 THR H H 1.491 -11.687 6.582 1.00 . A A . 10 THR H 1 1
7 13732 1 1 10 THR HA H 1.059 -13.992 8.080 1.00 . A A . 10 THR HA 1 1
7 13733 1 1 10 THR HB H 2.935 -13.613 5.739 1.00 . A A . 10 THR HB 1 1
7 13734 1 1 10 THR HG1 H 0.185 -14.262 5.982 1.00 . A A . 10 THR HG1 1 1
7 13735 1 1 10 THR HG21 H 2.404 -16.119 5.458 1.00 . A A . 10 THR HG21 1 1
7 13736 1 1 10 THR HG22 H 1.944 -16.065 7.160 1.00 . A A . 10 THR HG22 1 1
7 13737 1 1 10 THR HG23 H 3.590 -15.652 6.677 1.00 . A A . 10 THR HG23 1 1
7 13738 1 1 10 THR N N 1.555 -12.081 7.477 1.00 . A A . 10 THR N 1 1
7 13739 1 1 10 THR O O 3.249 -14.664 9.209 1.00 . A A . 10 THR O 1 1
7 13740 1 1 10 THR OG1 O 0.951 -14.063 5.438 1.00 . A A . 10 THR OG1 1 1
7 13741 1 1 11 LYS C C 5.034 -12.424 10.625 1.00 . A A . 11 LYS C 1 1
7 13742 1 1 11 LYS CA C 5.292 -12.792 9.168 1.00 . A A . 11 LYS CA 1 1
7 13743 1 1 11 LYS CB C 6.341 -11.851 8.571 1.00 . A A . 11 LYS CB 1 1
7 13744 1 1 11 LYS CD C 8.228 -13.253 7.685 1.00 . A A . 11 LYS CD 1 1
7 13745 1 1 11 LYS CE C 7.831 -14.688 7.995 1.00 . A A . 11 LYS CE 1 1
7 13746 1 1 11 LYS CG C 7.019 -12.405 7.330 1.00 . A A . 11 LYS CG 1 1
7 13747 1 1 11 LYS H H 3.911 -11.973 7.788 1.00 . A A . 11 LYS H 1 1
7 13748 1 1 11 LYS HA H 5.663 -13.805 9.125 1.00 . A A . 11 LYS HA 1 1
7 13749 1 1 11 LYS HB2 H 5.864 -10.918 8.310 1.00 . A A . 11 LYS HB2 1 1
7 13750 1 1 11 LYS HB3 H 7.101 -11.661 9.316 1.00 . A A . 11 LYS HB3 1 1
7 13751 1 1 11 LYS HD2 H 8.915 -13.253 6.852 1.00 . A A . 11 LYS HD2 1 1
7 13752 1 1 11 LYS HD3 H 8.713 -12.827 8.553 1.00 . A A . 11 LYS HD3 1 1
7 13753 1 1 11 LYS HE2 H 7.561 -14.756 9.037 1.00 . A A . 11 LYS HE2 1 1
7 13754 1 1 11 LYS HE3 H 6.980 -14.951 7.385 1.00 . A A . 11 LYS HE3 1 1
7 13755 1 1 11 LYS HG2 H 6.312 -13.014 6.787 1.00 . A A . 11 LYS HG2 1 1
7 13756 1 1 11 LYS HG3 H 7.339 -11.580 6.708 1.00 . A A . 11 LYS HG3 1 1
7 13757 1 1 11 LYS HZ1 H 9.224 -16.125 8.593 1.00 . A A . 11 LYS HZ1 1 1
7 13758 1 1 11 LYS HZ2 H 9.761 -15.133 7.332 1.00 . A A . 11 LYS HZ2 1 1
7 13759 1 1 11 LYS HZ3 H 8.633 -16.356 7.025 1.00 . A A . 11 LYS HZ3 1 1
7 13760 1 1 11 LYS N N 4.060 -12.732 8.390 1.00 . A A . 11 LYS N 1 1
7 13761 1 1 11 LYS NZ N 8.940 -15.642 7.717 1.00 . A A . 11 LYS NZ 1 1
7 13762 1 1 11 LYS O O 5.471 -13.124 11.540 1.00 . A A . 11 LYS O 1 1
7 13763 1 1 12 LEU C C 3.240 -11.934 12.958 1.00 . A A . 12 LEU C 1 1
7 13764 1 1 12 LEU CA C 4.001 -10.864 12.183 1.00 . A A . 12 LEU CA 1 1
7 13765 1 1 12 LEU CB C 3.176 -9.578 12.122 1.00 . A A . 12 LEU CB 1 1
7 13766 1 1 12 LEU CD1 C 3.005 -7.176 11.423 1.00 . A A . 12 LEU CD1 1 1
7 13767 1 1 12 LEU CD2 C 4.778 -7.882 13.040 1.00 . A A . 12 LEU CD2 1 1
7 13768 1 1 12 LEU CG C 3.953 -8.294 11.829 1.00 . A A . 12 LEU CG 1 1
7 13769 1 1 12 LEU H H 3.998 -10.808 10.067 1.00 . A A . 12 LEU H 1 1
7 13770 1 1 12 LEU HA H 4.932 -10.661 12.692 1.00 . A A . 12 LEU HA 1 1
7 13771 1 1 12 LEU HB2 H 2.433 -9.698 11.348 1.00 . A A . 12 LEU HB2 1 1
7 13772 1 1 12 LEU HB3 H 2.683 -9.457 13.076 1.00 . A A . 12 LEU HB3 1 1
7 13773 1 1 12 LEU HD11 H 3.026 -7.059 10.350 1.00 . A A . 12 LEU HD11 1 1
7 13774 1 1 12 LEU HD12 H 3.314 -6.254 11.892 1.00 . A A . 12 LEU HD12 1 1
7 13775 1 1 12 LEU HD13 H 2.002 -7.423 11.739 1.00 . A A . 12 LEU HD13 1 1
7 13776 1 1 12 LEU HD21 H 5.796 -7.691 12.733 1.00 . A A . 12 LEU HD21 1 1
7 13777 1 1 12 LEU HD22 H 4.765 -8.677 13.771 1.00 . A A . 12 LEU HD22 1 1
7 13778 1 1 12 LEU HD23 H 4.358 -6.987 13.474 1.00 . A A . 12 LEU HD23 1 1
7 13779 1 1 12 LEU HG H 4.631 -8.471 11.006 1.00 . A A . 12 LEU HG 1 1
7 13780 1 1 12 LEU N N 4.320 -11.324 10.835 1.00 . A A . 12 LEU N 1 1
7 13781 1 1 12 LEU O O 3.468 -12.131 14.151 1.00 . A A . 12 LEU O 1 1
7 13782 1 1 13 ASN C C 2.398 -14.905 13.185 1.00 . A A . 13 ASN C 1 1
7 13783 1 1 13 ASN CA C 1.542 -13.677 12.894 1.00 . A A . 13 ASN CA 1 1
7 13784 1 1 13 ASN CB C 0.367 -14.061 11.992 1.00 . A A . 13 ASN CB 1 1
7 13785 1 1 13 ASN CG C -0.828 -13.147 12.177 1.00 . A A . 13 ASN CG 1 1
7 13786 1 1 13 ASN H H 2.199 -12.422 11.322 1.00 . A A . 13 ASN H 1 1
7 13787 1 1 13 ASN HA H 1.156 -13.293 13.827 1.00 . A A . 13 ASN HA 1 1
7 13788 1 1 13 ASN HB2 H 0.682 -14.006 10.960 1.00 . A A . 13 ASN HB2 1 1
7 13789 1 1 13 ASN HB3 H 0.063 -15.072 12.218 1.00 . A A . 13 ASN HB3 1 1
7 13790 1 1 13 ASN HD21 H -0.871 -12.767 10.226 1.00 . A A . 13 ASN HD21 1 1
7 13791 1 1 13 ASN HD22 H -2.080 -11.975 11.172 1.00 . A A . 13 ASN HD22 1 1
7 13792 1 1 13 ASN N N 2.336 -12.625 12.271 1.00 . A A . 13 ASN N 1 1
7 13793 1 1 13 ASN ND2 N -1.308 -12.572 11.081 1.00 . A A . 13 ASN ND2 1 1
7 13794 1 1 13 ASN O O 2.088 -15.697 14.076 1.00 . A A . 13 ASN O 1 1
7 13795 1 1 13 ASN OD1 O -1.314 -12.961 13.293 1.00 . A A . 13 ASN OD1 1 1
7 13796 1 1 14 THR C C 5.691 -15.755 13.248 1.00 . A A . 14 THR C 1 1
7 13797 1 1 14 THR CA C 4.381 -16.190 12.601 1.00 . A A . 14 THR CA 1 1
7 13798 1 1 14 THR CB C 4.689 -16.876 11.256 1.00 . A A . 14 THR CB 1 1
7 13799 1 1 14 THR CG2 C 3.422 -17.448 10.637 1.00 . A A . 14 THR CG2 1 1
7 13800 1 1 14 THR H H 3.673 -14.395 11.732 1.00 . A A . 14 THR H 1 1
7 13801 1 1 14 THR HA H 3.894 -16.909 13.244 1.00 . A A . 14 THR HA 1 1
7 13802 1 1 14 THR HB H 5.383 -17.685 11.433 1.00 . A A . 14 THR HB 1 1
7 13803 1 1 14 THR HG1 H 5.281 -16.302 9.464 1.00 . A A . 14 THR HG1 1 1
7 13804 1 1 14 THR HG21 H 2.991 -18.175 11.308 1.00 . A A . 14 THR HG21 1 1
7 13805 1 1 14 THR HG22 H 3.663 -17.923 9.698 1.00 . A A . 14 THR HG22 1 1
7 13806 1 1 14 THR HG23 H 2.714 -16.651 10.467 1.00 . A A . 14 THR HG23 1 1
7 13807 1 1 14 THR N N 3.479 -15.059 12.426 1.00 . A A . 14 THR N 1 1
7 13808 1 1 14 THR O O 6.705 -16.447 13.147 1.00 . A A . 14 THR O 1 1
7 13809 1 1 14 THR OG1 O 5.285 -15.938 10.353 1.00 . A A . 14 THR OG1 1 1
7 13810 1 1 15 LEU C C 7.034 -14.718 15.951 1.00 . A A . 15 LEU C 1 1
7 13811 1 1 15 LEU CA C 6.849 -14.078 14.579 1.00 . A A . 15 LEU CA 1 1
7 13812 1 1 15 LEU CB C 6.744 -12.559 14.722 1.00 . A A . 15 LEU CB 1 1
7 13813 1 1 15 LEU CD1 C 7.244 -10.247 13.892 1.00 . A A . 15 LEU CD1 1 1
7 13814 1 1 15 LEU CD2 C 8.975 -12.043 13.701 1.00 . A A . 15 LEU CD2 1 1
7 13815 1 1 15 LEU CG C 7.486 -11.732 13.671 1.00 . A A . 15 LEU CG 1 1
7 13816 1 1 15 LEU H H 4.826 -14.099 13.959 1.00 . A A . 15 LEU H 1 1
7 13817 1 1 15 LEU HA H 7.706 -14.315 13.966 1.00 . A A . 15 LEU HA 1 1
7 13818 1 1 15 LEU HB2 H 5.699 -12.294 14.674 1.00 . A A . 15 LEU HB2 1 1
7 13819 1 1 15 LEU HB3 H 7.137 -12.291 15.693 1.00 . A A . 15 LEU HB3 1 1
7 13820 1 1 15 LEU HD11 H 8.145 -9.789 14.272 1.00 . A A . 15 LEU HD11 1 1
7 13821 1 1 15 LEU HD12 H 6.444 -10.115 14.604 1.00 . A A . 15 LEU HD12 1 1
7 13822 1 1 15 LEU HD13 H 6.972 -9.784 12.955 1.00 . A A . 15 LEU HD13 1 1
7 13823 1 1 15 LEU HD21 H 9.535 -11.138 13.522 1.00 . A A . 15 LEU HD21 1 1
7 13824 1 1 15 LEU HD22 H 9.207 -12.768 12.935 1.00 . A A . 15 LEU HD22 1 1
7 13825 1 1 15 LEU HD23 H 9.239 -12.445 14.669 1.00 . A A . 15 LEU HD23 1 1
7 13826 1 1 15 LEU HG H 7.110 -11.989 12.690 1.00 . A A . 15 LEU HG 1 1
7 13827 1 1 15 LEU N N 5.663 -14.606 13.913 1.00 . A A . 15 LEU N 1 1
7 13828 1 1 15 LEU O O 6.077 -14.866 16.710 1.00 . A A . 15 LEU O 1 1
7 13829 1 1 16 GLU C C 9.636 -14.914 18.297 1.00 . A A . 16 GLU C 1 1
7 13830 1 1 16 GLU CA C 8.580 -15.717 17.543 1.00 . A A . 16 GLU CA 1 1
7 13831 1 1 16 GLU CB C 9.069 -17.151 17.333 1.00 . A A . 16 GLU CB 1 1
7 13832 1 1 16 GLU CD C 8.714 -19.359 16.156 1.00 . A A . 16 GLU CD 1 1
7 13833 1 1 16 GLU CG C 8.142 -17.989 16.468 1.00 . A A . 16 GLU CG 1 1
7 13834 1 1 16 GLU H H 8.992 -14.949 15.613 1.00 . A A . 16 GLU H 1 1
7 13835 1 1 16 GLU HA H 7.674 -15.737 18.129 1.00 . A A . 16 GLU HA 1 1
7 13836 1 1 16 GLU HB2 H 10.040 -17.123 16.862 1.00 . A A . 16 GLU HB2 1 1
7 13837 1 1 16 GLU HB3 H 9.160 -17.632 18.296 1.00 . A A . 16 GLU HB3 1 1
7 13838 1 1 16 GLU HG2 H 7.204 -18.118 16.987 1.00 . A A . 16 GLU HG2 1 1
7 13839 1 1 16 GLU HG3 H 7.969 -17.468 15.538 1.00 . A A . 16 GLU HG3 1 1
7 13840 1 1 16 GLU N N 8.271 -15.094 16.261 1.00 . A A . 16 GLU N 1 1
7 13841 1 1 16 GLU O O 10.109 -13.883 17.816 1.00 . A A . 16 GLU O 1 1
7 13842 1 1 16 GLU OE1 O 9.562 -19.453 15.245 1.00 . A A . 16 GLU OE1 1 1
7 13843 1 1 16 GLU OE2 O 8.314 -20.335 16.824 1.00 . A A . 16 GLU OE2 1 1
7 13844 1 1 17 ASP C C 12.399 -15.249 19.997 1.00 . A A . 17 ASP C 1 1
7 13845 1 1 17 ASP CA C 11.001 -14.721 20.303 1.00 . A A . 17 ASP CA 1 1
7 13846 1 1 17 ASP CB C 10.684 -14.910 21.787 1.00 . A A . 17 ASP CB 1 1
7 13847 1 1 17 ASP CG C 10.476 -16.366 22.153 1.00 . A A . 17 ASP CG 1 1
7 13848 1 1 17 ASP H H 9.588 -16.219 19.810 1.00 . A A . 17 ASP H 1 1
7 13849 1 1 17 ASP HA H 10.969 -13.668 20.069 1.00 . A A . 17 ASP HA 1 1
7 13850 1 1 17 ASP HB2 H 11.503 -14.523 22.376 1.00 . A A . 17 ASP HB2 1 1
7 13851 1 1 17 ASP HB3 H 9.784 -14.364 22.028 1.00 . A A . 17 ASP HB3 1 1
7 13852 1 1 17 ASP N N 10.001 -15.393 19.481 1.00 . A A . 17 ASP N 1 1
7 13853 1 1 17 ASP O O 12.888 -16.163 20.663 1.00 . A A . 17 ASP O 1 1
7 13854 1 1 17 ASP OD1 O 9.483 -16.960 21.684 1.00 . A A . 17 ASP OD1 1 1
7 13855 1 1 17 ASP OD2 O 11.306 -16.912 22.910 1.00 . A A . 17 ASP OD2 1 1
7 13856 1 1 18 SER C C 15.187 -13.897 18.079 1.00 . A A . 18 SER C 1 1
7 13857 1 1 18 SER CA C 14.378 -15.086 18.589 1.00 . A A . 18 SER CA 1 1
7 13858 1 1 18 SER CB C 14.301 -16.166 17.508 1.00 . A A . 18 SER CB 1 1
7 13859 1 1 18 SER H H 12.596 -13.947 18.493 1.00 . A A . 18 SER H 1 1
7 13860 1 1 18 SER HA H 14.870 -15.494 19.459 1.00 . A A . 18 SER HA 1 1
7 13861 1 1 18 SER HB2 H 13.345 -16.105 17.010 1.00 . A A . 18 SER HB2 1 1
7 13862 1 1 18 SER HB3 H 15.092 -16.009 16.790 1.00 . A A . 18 SER HB3 1 1
7 13863 1 1 18 SER HG H 13.636 -17.961 17.926 1.00 . A A . 18 SER HG 1 1
7 13864 1 1 18 SER N N 13.038 -14.670 18.986 1.00 . A A . 18 SER N 1 1
7 13865 1 1 18 SER O O 14.723 -13.137 17.229 1.00 . A A . 18 SER O 1 1
7 13866 1 1 18 SER OG O 14.442 -17.460 18.069 1.00 . A A . 18 SER OG 1 1
7 13867 1 1 19 GLN C C 17.408 -12.588 16.685 1.00 . A A . 19 GLN C 1 1
7 13868 1 1 19 GLN CA C 17.272 -12.648 18.203 1.00 . A A . 19 GLN CA 1 1
7 13869 1 1 19 GLN CB C 18.651 -12.806 18.845 1.00 . A A . 19 GLN CB 1 1
7 13870 1 1 19 GLN CD C 19.235 -10.761 20.208 1.00 . A A . 19 GLN CD 1 1
7 13871 1 1 19 GLN CG C 18.749 -12.196 20.234 1.00 . A A . 19 GLN CG 1 1
7 13872 1 1 19 GLN H H 16.711 -14.383 19.277 1.00 . A A . 19 GLN H 1 1
7 13873 1 1 19 GLN HA H 16.828 -11.727 18.548 1.00 . A A . 19 GLN HA 1 1
7 13874 1 1 19 GLN HB2 H 18.882 -13.858 18.919 1.00 . A A . 19 GLN HB2 1 1
7 13875 1 1 19 GLN HB3 H 19.386 -12.328 18.213 1.00 . A A . 19 GLN HB3 1 1
7 13876 1 1 19 GLN HE21 H 17.378 -10.111 19.928 1.00 . A A . 19 GLN HE21 1 1
7 13877 1 1 19 GLN HE22 H 18.596 -8.889 20.010 1.00 . A A . 19 GLN HE22 1 1
7 13878 1 1 19 GLN HG2 H 17.772 -12.221 20.694 1.00 . A A . 19 GLN HG2 1 1
7 13879 1 1 19 GLN HG3 H 19.438 -12.784 20.823 1.00 . A A . 19 GLN HG3 1 1
7 13880 1 1 19 GLN N N 16.398 -13.744 18.604 1.00 . A A . 19 GLN N 1 1
7 13881 1 1 19 GLN NE2 N 18.310 -9.825 20.030 1.00 . A A . 19 GLN NE2 1 1
7 13882 1 1 19 GLN O O 17.471 -11.507 16.101 1.00 . A A . 19 GLN O 1 1
7 13883 1 1 19 GLN OE1 O 20.430 -10.495 20.347 1.00 . A A . 19 GLN OE1 1 1
7 13884 1 1 20 GLU C C 16.262 -13.499 13.919 1.00 . A A . 20 GLU C 1 1
7 13885 1 1 20 GLU CA C 17.584 -13.836 14.603 1.00 . A A . 20 GLU CA 1 1
7 13886 1 1 20 GLU CB C 18.044 -15.235 14.186 1.00 . A A . 20 GLU CB 1 1
7 13887 1 1 20 GLU CD C 20.047 -16.417 13.200 1.00 . A A . 20 GLU CD 1 1
7 13888 1 1 20 GLU CG C 19.552 -15.416 14.226 1.00 . A A . 20 GLU CG 1 1
7 13889 1 1 20 GLU H H 17.399 -14.585 16.574 1.00 . A A . 20 GLU H 1 1
7 13890 1 1 20 GLU HA H 18.328 -13.117 14.297 1.00 . A A . 20 GLU HA 1 1
7 13891 1 1 20 GLU HB2 H 17.597 -15.961 14.848 1.00 . A A . 20 GLU HB2 1 1
7 13892 1 1 20 GLU HB3 H 17.707 -15.425 13.178 1.00 . A A . 20 GLU HB3 1 1
7 13893 1 1 20 GLU HG2 H 20.022 -14.463 14.031 1.00 . A A . 20 GLU HG2 1 1
7 13894 1 1 20 GLU HG3 H 19.835 -15.761 15.209 1.00 . A A . 20 GLU HG3 1 1
7 13895 1 1 20 GLU N N 17.454 -13.757 16.053 1.00 . A A . 20 GLU N 1 1
7 13896 1 1 20 GLU O O 16.243 -12.929 12.828 1.00 . A A . 20 GLU O 1 1
7 13897 1 1 20 GLU OE1 O 19.415 -17.485 13.060 1.00 . A A . 20 GLU OE1 1 1
7 13898 1 1 20 GLU OE2 O 21.066 -16.132 12.536 1.00 . A A . 20 GLU OE2 1 1
7 13899 1 1 21 SER C C 13.591 -12.096 13.871 1.00 . A A . 21 SER C 1 1
7 13900 1 1 21 SER CA C 13.832 -13.595 14.021 1.00 . A A . 21 SER CA 1 1
7 13901 1 1 21 SER CB C 12.757 -14.209 14.921 1.00 . A A . 21 SER CB 1 1
7 13902 1 1 21 SER H H 15.239 -14.307 15.435 1.00 . A A . 21 SER H 1 1
7 13903 1 1 21 SER HA H 13.779 -14.056 13.046 1.00 . A A . 21 SER HA 1 1
7 13904 1 1 21 SER HB2 H 13.002 -14.014 15.954 1.00 . A A . 21 SER HB2 1 1
7 13905 1 1 21 SER HB3 H 11.800 -13.764 14.687 1.00 . A A . 21 SER HB3 1 1
7 13906 1 1 21 SER HG H 11.787 -15.837 14.426 1.00 . A A . 21 SER HG 1 1
7 13907 1 1 21 SER N N 15.159 -13.856 14.568 1.00 . A A . 21 SER N 1 1
7 13908 1 1 21 SER O O 13.119 -11.633 12.832 1.00 . A A . 21 SER O 1 1
7 13909 1 1 21 SER OG O 12.670 -15.610 14.728 1.00 . A A . 21 SER OG 1 1
7 13910 1 1 22 ILE C C 14.522 -9.258 13.760 1.00 . A A . 22 ILE C 1 1
7 13911 1 1 22 ILE CA C 13.739 -9.897 14.901 1.00 . A A . 22 ILE CA 1 1
7 13912 1 1 22 ILE CB C 14.181 -9.261 16.232 1.00 . A A . 22 ILE CB 1 1
7 13913 1 1 22 ILE CD1 C 11.954 -9.640 17.404 1.00 . A A . 22 ILE CD1 1 1
7 13914 1 1 22 ILE CG1 C 13.442 -9.910 17.404 1.00 . A A . 22 ILE CG1 1 1
7 13915 1 1 22 ILE CG2 C 13.934 -7.760 16.210 1.00 . A A . 22 ILE CG2 1 1
7 13916 1 1 22 ILE H H 14.290 -11.771 15.716 1.00 . A A . 22 ILE H 1 1
7 13917 1 1 22 ILE HA H 12.687 -9.693 14.760 1.00 . A A . 22 ILE HA 1 1
7 13918 1 1 22 ILE HB H 15.242 -9.425 16.349 1.00 . A A . 22 ILE HB 1 1
7 13919 1 1 22 ILE HD11 H 11.418 -10.578 17.402 1.00 . A A . 22 ILE HD11 1 1
7 13920 1 1 22 ILE HD12 H 11.690 -9.078 18.288 1.00 . A A . 22 ILE HD12 1 1
7 13921 1 1 22 ILE HD13 H 11.690 -9.073 16.524 1.00 . A A . 22 ILE HD13 1 1
7 13922 1 1 22 ILE HG12 H 13.584 -10.979 17.363 1.00 . A A . 22 ILE HG12 1 1
7 13923 1 1 22 ILE HG13 H 13.849 -9.532 18.330 1.00 . A A . 22 ILE HG13 1 1
7 13924 1 1 22 ILE HG21 H 14.598 -7.296 15.495 1.00 . A A . 22 ILE HG21 1 1
7 13925 1 1 22 ILE HG22 H 12.911 -7.568 15.925 1.00 . A A . 22 ILE HG22 1 1
7 13926 1 1 22 ILE HG23 H 14.119 -7.349 17.191 1.00 . A A . 22 ILE HG23 1 1
7 13927 1 1 22 ILE N N 13.918 -11.343 14.916 1.00 . A A . 22 ILE N 1 1
7 13928 1 1 22 ILE O O 14.025 -8.361 13.078 1.00 . A A . 22 ILE O 1 1
7 13929 1 1 23 SER C C 16.126 -9.673 11.129 1.00 . A A . 23 SER C 1 1
7 13930 1 1 23 SER CA C 16.603 -9.199 12.498 1.00 . A A . 23 SER CA 1 1
7 13931 1 1 23 SER CB C 18.054 -9.629 12.723 1.00 . A A . 23 SER CB 1 1
7 13932 1 1 23 SER H H 16.089 -10.442 14.134 1.00 . A A . 23 SER H 1 1
7 13933 1 1 23 SER HA H 16.547 -8.121 12.533 1.00 . A A . 23 SER HA 1 1
7 13934 1 1 23 SER HB2 H 18.498 -9.006 13.483 1.00 . A A . 23 SER HB2 1 1
7 13935 1 1 23 SER HB3 H 18.075 -10.660 13.044 1.00 . A A . 23 SER HB3 1 1
7 13936 1 1 23 SER HG H 18.662 -10.275 10.976 1.00 . A A . 23 SER HG 1 1
7 13937 1 1 23 SER N N 15.749 -9.726 13.556 1.00 . A A . 23 SER N 1 1
7 13938 1 1 23 SER O O 16.222 -8.946 10.140 1.00 . A A . 23 SER O 1 1
7 13939 1 1 23 SER OG O 18.812 -9.507 11.532 1.00 . A A . 23 SER OG 1 1
7 13940 1 1 24 SER C C 14.067 -10.573 9.197 1.00 . A A . 24 SER C 1 1
7 13941 1 1 24 SER CA C 15.124 -11.472 9.831 1.00 . A A . 24 SER CA 1 1
7 13942 1 1 24 SER CB C 14.542 -12.865 10.079 1.00 . A A . 24 SER CB 1 1
7 13943 1 1 24 SER H H 15.563 -11.429 11.902 1.00 . A A . 24 SER H 1 1
7 13944 1 1 24 SER HA H 15.961 -11.556 9.154 1.00 . A A . 24 SER HA 1 1
7 13945 1 1 24 SER HB2 H 15.186 -13.405 10.756 1.00 . A A . 24 SER HB2 1 1
7 13946 1 1 24 SER HB3 H 13.559 -12.769 10.516 1.00 . A A . 24 SER HB3 1 1
7 13947 1 1 24 SER HG H 14.503 -14.535 9.056 1.00 . A A . 24 SER HG 1 1
7 13948 1 1 24 SER N N 15.613 -10.898 11.079 1.00 . A A . 24 SER N 1 1
7 13949 1 1 24 SER O O 14.125 -10.274 8.004 1.00 . A A . 24 SER O 1 1
7 13950 1 1 24 SER OG O 14.435 -13.596 8.869 1.00 . A A . 24 SER OG 1 1
7 13951 1 1 25 ALA C C 12.494 -7.827 9.448 1.00 . A A . 25 ALA C 1 1
7 13952 1 1 25 ALA CA C 12.032 -9.279 9.523 1.00 . A A . 25 ALA CA 1 1
7 13953 1 1 25 ALA CB C 10.811 -9.400 10.422 1.00 . A A . 25 ALA CB 1 1
7 13954 1 1 25 ALA H H 13.109 -10.417 10.945 1.00 . A A . 25 ALA H 1 1
7 13955 1 1 25 ALA HA H 11.754 -9.609 8.533 1.00 . A A . 25 ALA HA 1 1
7 13956 1 1 25 ALA HB1 H 10.134 -8.581 10.221 1.00 . A A . 25 ALA HB1 1 1
7 13957 1 1 25 ALA HB2 H 10.311 -10.337 10.226 1.00 . A A . 25 ALA HB2 1 1
7 13958 1 1 25 ALA HB3 H 11.120 -9.366 11.456 1.00 . A A . 25 ALA HB3 1 1
7 13959 1 1 25 ALA N N 13.101 -10.145 10.004 1.00 . A A . 25 ALA N 1 1
7 13960 1 1 25 ALA O O 12.001 -7.051 8.629 1.00 . A A . 25 ALA O 1 1
7 13961 1 1 26 SER C C 14.532 -5.709 8.980 1.00 . A A . 26 SER C 1 1
7 13962 1 1 26 SER CA C 13.967 -6.107 10.340 1.00 . A A . 26 SER CA 1 1
7 13963 1 1 26 SER CB C 15.051 -5.982 11.412 1.00 . A A . 26 SER CB 1 1
7 13964 1 1 26 SER H H 13.795 -8.132 10.935 1.00 . A A . 26 SER H 1 1
7 13965 1 1 26 SER HA H 13.151 -5.443 10.586 1.00 . A A . 26 SER HA 1 1
7 13966 1 1 26 SER HB2 H 14.621 -6.185 12.381 1.00 . A A . 26 SER HB2 1 1
7 13967 1 1 26 SER HB3 H 15.837 -6.696 11.209 1.00 . A A . 26 SER HB3 1 1
7 13968 1 1 26 SER HG H 15.573 -4.323 12.314 1.00 . A A . 26 SER HG 1 1
7 13969 1 1 26 SER N N 13.442 -7.467 10.307 1.00 . A A . 26 SER N 1 1
7 13970 1 1 26 SER O O 14.232 -4.635 8.459 1.00 . A A . 26 SER O 1 1
7 13971 1 1 26 SER OG O 15.609 -4.679 11.423 1.00 . A A . 26 SER OG 1 1
7 13972 1 1 27 LYS C C 14.892 -6.099 6.044 1.00 . A A . 27 LYS C 1 1
7 13973 1 1 27 LYS CA C 15.961 -6.328 7.108 1.00 . A A . 27 LYS CA 1 1
7 13974 1 1 27 LYS CB C 16.858 -7.499 6.702 1.00 . A A . 27 LYS CB 1 1
7 13975 1 1 27 LYS CD C 18.681 -8.914 7.693 1.00 . A A . 27 LYS CD 1 1
7 13976 1 1 27 LYS CE C 19.062 -9.652 6.419 1.00 . A A . 27 LYS CE 1 1
7 13977 1 1 27 LYS CG C 18.208 -7.501 7.398 1.00 . A A . 27 LYS CG 1 1
7 13978 1 1 27 LYS H H 15.554 -7.424 8.873 1.00 . A A . 27 LYS H 1 1
7 13979 1 1 27 LYS HA H 16.563 -5.436 7.194 1.00 . A A . 27 LYS HA 1 1
7 13980 1 1 27 LYS HB2 H 16.353 -8.423 6.939 1.00 . A A . 27 LYS HB2 1 1
7 13981 1 1 27 LYS HB3 H 17.027 -7.454 5.636 1.00 . A A . 27 LYS HB3 1 1
7 13982 1 1 27 LYS HD2 H 19.545 -8.868 8.340 1.00 . A A . 27 LYS HD2 1 1
7 13983 1 1 27 LYS HD3 H 17.887 -9.455 8.188 1.00 . A A . 27 LYS HD3 1 1
7 13984 1 1 27 LYS HE2 H 18.160 -9.917 5.889 1.00 . A A . 27 LYS HE2 1 1
7 13985 1 1 27 LYS HE3 H 19.661 -8.996 5.804 1.00 . A A . 27 LYS HE3 1 1
7 13986 1 1 27 LYS HG2 H 18.932 -7.016 6.761 1.00 . A A . 27 LYS HG2 1 1
7 13987 1 1 27 LYS HG3 H 18.123 -6.958 8.329 1.00 . A A . 27 LYS HG3 1 1
7 13988 1 1 27 LYS HZ1 H 19.247 -11.571 7.223 1.00 . A A . 27 LYS HZ1 1 1
7 13989 1 1 27 LYS HZ2 H 20.673 -10.663 7.281 1.00 . A A . 27 LYS HZ2 1 1
7 13990 1 1 27 LYS HZ3 H 20.153 -11.328 5.816 1.00 . A A . 27 LYS HZ3 1 1
7 13991 1 1 27 LYS N N 15.353 -6.584 8.408 1.00 . A A . 27 LYS N 1 1
7 13992 1 1 27 LYS NZ N 19.838 -10.890 6.705 1.00 . A A . 27 LYS NZ 1 1
7 13993 1 1 27 LYS O O 15.039 -5.235 5.180 1.00 . A A . 27 LYS O 1 1
7 13994 1 1 28 TRP C C 12.064 -5.388 5.252 1.00 . A A . 28 TRP C 1 1
7 13995 1 1 28 TRP CA C 12.725 -6.759 5.156 1.00 . A A . 28 TRP CA 1 1
7 13996 1 1 28 TRP CB C 11.688 -7.857 5.395 1.00 . A A . 28 TRP CB 1 1
7 13997 1 1 28 TRP CD1 C 10.870 -8.195 2.990 1.00 . A A . 28 TRP CD1 1 1
7 13998 1 1 28 TRP CD2 C 9.239 -7.774 4.466 1.00 . A A . 28 TRP CD2 1 1
7 13999 1 1 28 TRP CE2 C 8.661 -7.939 3.192 1.00 . A A . 28 TRP CE2 1 1
7 14000 1 1 28 TRP CE3 C 8.406 -7.503 5.554 1.00 . A A . 28 TRP CE3 1 1
7 14001 1 1 28 TRP CG C 10.653 -7.943 4.315 1.00 . A A . 28 TRP CG 1 1
7 14002 1 1 28 TRP CH2 C 6.496 -7.572 4.063 1.00 . A A . 28 TRP CH2 1 1
7 14003 1 1 28 TRP CZ2 C 7.289 -7.839 2.980 1.00 . A A . 28 TRP CZ2 1 1
7 14004 1 1 28 TRP CZ3 C 7.044 -7.404 5.341 1.00 . A A . 28 TRP CZ3 1 1
7 14005 1 1 28 TRP H H 13.759 -7.549 6.825 1.00 . A A . 28 TRP H 1 1
7 14006 1 1 28 TRP HA H 13.139 -6.877 4.165 1.00 . A A . 28 TRP HA 1 1
7 14007 1 1 28 TRP HB2 H 12.190 -8.811 5.453 1.00 . A A . 28 TRP HB2 1 1
7 14008 1 1 28 TRP HB3 H 11.180 -7.664 6.329 1.00 . A A . 28 TRP HB3 1 1
7 14009 1 1 28 TRP HD1 H 11.843 -8.367 2.556 1.00 . A A . 28 TRP HD1 1 1
7 14010 1 1 28 TRP HE1 H 9.571 -8.352 1.347 1.00 . A A . 28 TRP HE1 1 1
7 14011 1 1 28 TRP HE3 H 8.809 -7.370 6.547 1.00 . A A . 28 TRP HE3 1 1
7 14012 1 1 28 TRP HH2 H 5.427 -7.486 3.943 1.00 . A A . 28 TRP HH2 1 1
7 14013 1 1 28 TRP HZ2 H 6.851 -7.967 2.000 1.00 . A A . 28 TRP HZ2 1 1
7 14014 1 1 28 TRP HZ3 H 6.384 -7.194 6.170 1.00 . A A . 28 TRP HZ3 1 1
7 14015 1 1 28 TRP N N 13.819 -6.878 6.113 1.00 . A A . 28 TRP N 1 1
7 14016 1 1 28 TRP NE1 N 9.677 -8.194 2.309 1.00 . A A . 28 TRP NE1 1 1
7 14017 1 1 28 TRP O O 11.860 -4.713 4.242 1.00 . A A . 28 TRP O 1 1
7 14018 1 1 29 LEU C C 12.056 -2.546 6.403 1.00 . A A . 29 LEU C 1 1
7 14019 1 1 29 LEU CA C 11.092 -3.690 6.700 1.00 . A A . 29 LEU CA 1 1
7 14020 1 1 29 LEU CB C 10.596 -3.592 8.144 1.00 . A A . 29 LEU CB 1 1
7 14021 1 1 29 LEU CD1 C 9.044 -4.400 9.939 1.00 . A A . 29 LEU CD1 1 1
7 14022 1 1 29 LEU CD2 C 8.114 -3.475 7.809 1.00 . A A . 29 LEU CD2 1 1
7 14023 1 1 29 LEU CG C 9.254 -4.263 8.439 1.00 . A A . 29 LEU CG 1 1
7 14024 1 1 29 LEU H H 11.918 -5.563 7.238 1.00 . A A . 29 LEU H 1 1
7 14025 1 1 29 LEU HA H 10.247 -3.615 6.032 1.00 . A A . 29 LEU HA 1 1
7 14026 1 1 29 LEU HB2 H 11.340 -4.046 8.781 1.00 . A A . 29 LEU HB2 1 1
7 14027 1 1 29 LEU HB3 H 10.505 -2.544 8.391 1.00 . A A . 29 LEU HB3 1 1
7 14028 1 1 29 LEU HD11 H 7.994 -4.299 10.167 1.00 . A A . 29 LEU HD11 1 1
7 14029 1 1 29 LEU HD12 H 9.599 -3.628 10.452 1.00 . A A . 29 LEU HD12 1 1
7 14030 1 1 29 LEU HD13 H 9.393 -5.369 10.264 1.00 . A A . 29 LEU HD13 1 1
7 14031 1 1 29 LEU HD21 H 8.188 -3.534 6.734 1.00 . A A . 29 LEU HD21 1 1
7 14032 1 1 29 LEU HD22 H 8.176 -2.443 8.119 1.00 . A A . 29 LEU HD22 1 1
7 14033 1 1 29 LEU HD23 H 7.170 -3.891 8.130 1.00 . A A . 29 LEU HD23 1 1
7 14034 1 1 29 LEU HG H 9.253 -5.255 8.011 1.00 . A A . 29 LEU HG 1 1
7 14035 1 1 29 LEU N N 11.731 -4.982 6.472 1.00 . A A . 29 LEU N 1 1
7 14036 1 1 29 LEU O O 11.644 -1.468 5.971 1.00 . A A . 29 LEU O 1 1
7 14037 1 1 30 LEU C C 14.310 -1.284 4.949 1.00 . A A . 30 LEU C 1 1
7 14038 1 1 30 LEU CA C 14.366 -1.778 6.391 1.00 . A A . 30 LEU CA 1 1
7 14039 1 1 30 LEU CB C 15.754 -2.347 6.693 1.00 . A A . 30 LEU CB 1 1
7 14040 1 1 30 LEU CD1 C 16.927 -0.133 6.626 1.00 . A A . 30 LEU CD1 1 1
7 14041 1 1 30 LEU CD2 C 16.200 -1.094 8.818 1.00 . A A . 30 LEU CD2 1 1
7 14042 1 1 30 LEU CG C 16.718 -1.412 7.423 1.00 . A A . 30 LEU CG 1 1
7 14043 1 1 30 LEU H H 13.610 -3.665 6.979 1.00 . A A . 30 LEU H 1 1
7 14044 1 1 30 LEU HA H 14.176 -0.945 7.051 1.00 . A A . 30 LEU HA 1 1
7 14045 1 1 30 LEU HB2 H 15.624 -3.228 7.302 1.00 . A A . 30 LEU HB2 1 1
7 14046 1 1 30 LEU HB3 H 16.208 -2.625 5.753 1.00 . A A . 30 LEU HB3 1 1
7 14047 1 1 30 LEU HD11 H 16.668 -0.306 5.593 1.00 . A A . 30 LEU HD11 1 1
7 14048 1 1 30 LEU HD12 H 17.962 0.167 6.693 1.00 . A A . 30 LEU HD12 1 1
7 14049 1 1 30 LEU HD13 H 16.300 0.648 7.029 1.00 . A A . 30 LEU HD13 1 1
7 14050 1 1 30 LEU HD21 H 15.221 -0.645 8.745 1.00 . A A . 30 LEU HD21 1 1
7 14051 1 1 30 LEU HD22 H 16.877 -0.408 9.305 1.00 . A A . 30 LEU HD22 1 1
7 14052 1 1 30 LEU HD23 H 16.137 -2.006 9.394 1.00 . A A . 30 LEU HD23 1 1
7 14053 1 1 30 LEU HG H 17.677 -1.901 7.524 1.00 . A A . 30 LEU HG 1 1
7 14054 1 1 30 LEU N N 13.342 -2.787 6.635 1.00 . A A . 30 LEU N 1 1
7 14055 1 1 30 LEU O O 14.549 -0.107 4.675 1.00 . A A . 30 LEU O 1 1
7 14056 1 1 31 LEU C C 12.475 -1.461 2.239 1.00 . A A . 31 LEU C 1 1
7 14057 1 1 31 LEU CA C 13.902 -1.845 2.616 1.00 . A A . 31 LEU CA 1 1
7 14058 1 1 31 LEU CB C 14.370 -3.020 1.754 1.00 . A A . 31 LEU CB 1 1
7 14059 1 1 31 LEU CD1 C 15.936 -4.936 1.357 1.00 . A A . 31 LEU CD1 1 1
7 14060 1 1 31 LEU CD2 C 16.841 -2.704 2.032 1.00 . A A . 31 LEU CD2 1 1
7 14061 1 1 31 LEU CG C 15.683 -3.680 2.176 1.00 . A A . 31 LEU CG 1 1
7 14062 1 1 31 LEU H H 13.812 -3.111 4.309 1.00 . A A . 31 LEU H 1 1
7 14063 1 1 31 LEU HA H 14.549 -0.999 2.439 1.00 . A A . 31 LEU HA 1 1
7 14064 1 1 31 LEU HB2 H 13.598 -3.774 1.776 1.00 . A A . 31 LEU HB2 1 1
7 14065 1 1 31 LEU HB3 H 14.490 -2.659 0.742 1.00 . A A . 31 LEU HB3 1 1
7 14066 1 1 31 LEU HD11 H 16.327 -4.661 0.389 1.00 . A A . 31 LEU HD11 1 1
7 14067 1 1 31 LEU HD12 H 15.010 -5.476 1.231 1.00 . A A . 31 LEU HD12 1 1
7 14068 1 1 31 LEU HD13 H 16.651 -5.563 1.870 1.00 . A A . 31 LEU HD13 1 1
7 14069 1 1 31 LEU HD21 H 17.744 -3.249 1.800 1.00 . A A . 31 LEU HD21 1 1
7 14070 1 1 31 LEU HD22 H 16.974 -2.164 2.958 1.00 . A A . 31 LEU HD22 1 1
7 14071 1 1 31 LEU HD23 H 16.626 -2.006 1.236 1.00 . A A . 31 LEU HD23 1 1
7 14072 1 1 31 LEU HG H 15.615 -3.969 3.216 1.00 . A A . 31 LEU HG 1 1
7 14073 1 1 31 LEU N N 13.992 -2.189 4.030 1.00 . A A . 31 LEU N 1 1
7 14074 1 1 31 LEU O O 12.128 -1.405 1.059 1.00 . A A . 31 LEU O 1 1
7 14075 1 1 32 GLN C C 10.014 0.623 3.469 1.00 . A A . 32 GLN C 1 1
7 14076 1 1 32 GLN CA C 10.263 -0.813 3.022 1.00 . A A . 32 GLN CA 1 1
7 14077 1 1 32 GLN CB C 9.324 -1.762 3.768 1.00 . A A . 32 GLN CB 1 1
7 14078 1 1 32 GLN CD C 8.494 -3.404 2.036 1.00 . A A . 32 GLN CD 1 1
7 14079 1 1 32 GLN CG C 9.371 -3.193 3.254 1.00 . A A . 32 GLN CG 1 1
7 14080 1 1 32 GLN H H 11.988 -1.257 4.167 1.00 . A A . 32 GLN H 1 1
7 14081 1 1 32 GLN HA H 10.068 -0.887 1.963 1.00 . A A . 32 GLN HA 1 1
7 14082 1 1 32 GLN HB2 H 9.593 -1.769 4.813 1.00 . A A . 32 GLN HB2 1 1
7 14083 1 1 32 GLN HB3 H 8.311 -1.400 3.667 1.00 . A A . 32 GLN HB3 1 1
7 14084 1 1 32 GLN HE21 H 10.101 -3.614 0.885 1.00 . A A . 32 GLN HE21 1 1
7 14085 1 1 32 GLN HE22 H 8.578 -3.750 0.080 1.00 . A A . 32 GLN HE22 1 1
7 14086 1 1 32 GLN HG2 H 10.390 -3.434 2.991 1.00 . A A . 32 GLN HG2 1 1
7 14087 1 1 32 GLN HG3 H 9.037 -3.854 4.040 1.00 . A A . 32 GLN HG3 1 1
7 14088 1 1 32 GLN N N 11.652 -1.195 3.248 1.00 . A A . 32 GLN N 1 1
7 14089 1 1 32 GLN NE2 N 9.120 -3.609 0.883 1.00 . A A . 32 GLN NE2 1 1
7 14090 1 1 32 GLN O O 8.919 0.963 3.919 1.00 . A A . 32 GLN O 1 1
7 14091 1 1 32 GLN OE1 O 7.266 -3.383 2.129 1.00 . A A . 32 GLN OE1 1 1
7 14092 1 1 33 TYR C C 9.857 3.578 2.915 1.00 . A A . 33 TYR C 1 1
7 14093 1 1 33 TYR CA C 10.927 2.863 3.734 1.00 . A A . 33 TYR CA 1 1
7 14094 1 1 33 TYR CB C 12.273 3.568 3.562 1.00 . A A . 33 TYR CB 1 1
7 14095 1 1 33 TYR CD1 C 12.350 3.781 1.047 1.00 . A A . 33 TYR CD1 1 1
7 14096 1 1 33 TYR CD2 C 14.113 2.598 2.131 1.00 . A A . 33 TYR CD2 1 1
7 14097 1 1 33 TYR CE1 C 12.941 3.548 -0.179 1.00 . A A . 33 TYR CE1 1 1
7 14098 1 1 33 TYR CE2 C 14.712 2.362 0.908 1.00 . A A . 33 TYR CE2 1 1
7 14099 1 1 33 TYR CG C 12.924 3.311 2.222 1.00 . A A . 33 TYR CG 1 1
7 14100 1 1 33 TYR CZ C 14.122 2.839 -0.244 1.00 . A A . 33 TYR CZ 1 1
7 14101 1 1 33 TYR H H 11.882 1.134 2.976 1.00 . A A . 33 TYR H 1 1
7 14102 1 1 33 TYR HA H 10.646 2.894 4.777 1.00 . A A . 33 TYR HA 1 1
7 14103 1 1 33 TYR HB2 H 12.130 4.633 3.662 1.00 . A A . 33 TYR HB2 1 1
7 14104 1 1 33 TYR HB3 H 12.951 3.228 4.332 1.00 . A A . 33 TYR HB3 1 1
7 14105 1 1 33 TYR HD1 H 11.425 4.337 1.101 1.00 . A A . 33 TYR HD1 1 1
7 14106 1 1 33 TYR HD2 H 14.573 2.226 3.035 1.00 . A A . 33 TYR HD2 1 1
7 14107 1 1 33 TYR HE1 H 12.480 3.922 -1.082 1.00 . A A . 33 TYR HE1 1 1
7 14108 1 1 33 TYR HE2 H 15.637 1.806 0.858 1.00 . A A . 33 TYR HE2 1 1
7 14109 1 1 33 TYR HH H 15.059 1.708 -1.485 1.00 . A A . 33 TYR HH 1 1
7 14110 1 1 33 TYR N N 11.035 1.463 3.341 1.00 . A A . 33 TYR N 1 1
7 14111 1 1 33 TYR O O 9.374 4.643 3.299 1.00 . A A . 33 TYR O 1 1
7 14112 1 1 33 TYR OH O 14.715 2.604 -1.463 1.00 . A A . 33 TYR OH 1 1
7 14113 1 1 34 ARG C C 7.087 3.408 1.510 1.00 . A A . 34 ARG C 1 1
7 14114 1 1 34 ARG CA C 8.480 3.563 0.908 1.00 . A A . 34 ARG CA 1 1
7 14115 1 1 34 ARG CB C 8.528 2.901 -0.470 1.00 . A A . 34 ARG CB 1 1
7 14116 1 1 34 ARG CD C 9.163 4.471 -2.328 1.00 . A A . 34 ARG CD 1 1
7 14117 1 1 34 ARG CG C 9.655 3.413 -1.353 1.00 . A A . 34 ARG CG 1 1
7 14118 1 1 34 ARG CZ C 7.486 4.615 -4.120 1.00 . A A . 34 ARG CZ 1 1
7 14119 1 1 34 ARG H H 9.914 2.136 1.531 1.00 . A A . 34 ARG H 1 1
7 14120 1 1 34 ARG HA H 8.698 4.615 0.800 1.00 . A A . 34 ARG HA 1 1
7 14121 1 1 34 ARG HB2 H 8.657 1.836 -0.341 1.00 . A A . 34 ARG HB2 1 1
7 14122 1 1 34 ARG HB3 H 7.593 3.083 -0.977 1.00 . A A . 34 ARG HB3 1 1
7 14123 1 1 34 ARG HD2 H 8.589 5.205 -1.782 1.00 . A A . 34 ARG HD2 1 1
7 14124 1 1 34 ARG HD3 H 10.018 4.949 -2.782 1.00 . A A . 34 ARG HD3 1 1
7 14125 1 1 34 ARG HE H 8.390 2.935 -3.537 1.00 . A A . 34 ARG HE 1 1
7 14126 1 1 34 ARG HG2 H 10.422 3.845 -0.727 1.00 . A A . 34 ARG HG2 1 1
7 14127 1 1 34 ARG HG3 H 10.067 2.585 -1.911 1.00 . A A . 34 ARG HG3 1 1
7 14128 1 1 34 ARG HH11 H 7.925 6.371 -3.223 1.00 . A A . 34 ARG HH11 1 1
7 14129 1 1 34 ARG HH12 H 6.744 6.459 -4.488 1.00 . A A . 34 ARG HH12 1 1
7 14130 1 1 34 ARG HH21 H 6.838 3.038 -5.205 1.00 . A A . 34 ARG HH21 1 1
7 14131 1 1 34 ARG HH22 H 6.126 4.562 -5.615 1.00 . A A . 34 ARG HH22 1 1
7 14132 1 1 34 ARG N N 9.492 2.984 1.783 1.00 . A A . 34 ARG N 1 1
7 14133 1 1 34 ARG NE N 8.324 3.900 -3.378 1.00 . A A . 34 ARG NE 1 1
7 14134 1 1 34 ARG NH1 N 7.376 5.922 -3.927 1.00 . A A . 34 ARG NH1 1 1
7 14135 1 1 34 ARG NH2 N 6.757 4.023 -5.057 1.00 . A A . 34 ARG NH2 1 1
7 14136 1 1 34 ARG O O 6.214 4.252 1.306 1.00 . A A . 34 ARG O 1 1
7 14137 1 1 35 ASP C C 5.614 2.489 4.348 1.00 . A A . 35 ASP C 1 1
7 14138 1 1 35 ASP CA C 5.599 2.058 2.884 1.00 . A A . 35 ASP CA 1 1
7 14139 1 1 35 ASP CB C 5.254 0.572 2.781 1.00 . A A . 35 ASP CB 1 1
7 14140 1 1 35 ASP CG C 5.737 -0.046 1.483 1.00 . A A . 35 ASP CG 1 1
7 14141 1 1 35 ASP H H 7.621 1.688 2.377 1.00 . A A . 35 ASP H 1 1
7 14142 1 1 35 ASP HA H 4.848 2.630 2.361 1.00 . A A . 35 ASP HA 1 1
7 14143 1 1 35 ASP HB2 H 5.714 0.043 3.603 1.00 . A A . 35 ASP HB2 1 1
7 14144 1 1 35 ASP HB3 H 4.182 0.454 2.838 1.00 . A A . 35 ASP HB3 1 1
7 14145 1 1 35 ASP N N 6.886 2.324 2.252 1.00 . A A . 35 ASP N 1 1
7 14146 1 1 35 ASP O O 5.164 1.754 5.226 1.00 . A A . 35 ASP O 1 1
7 14147 1 1 35 ASP OD1 O 5.020 0.071 0.468 1.00 . A A . 35 ASP OD1 1 1
7 14148 1 1 35 ASP OD2 O 6.831 -0.647 1.484 1.00 . A A . 35 ASP OD2 1 1
7 14149 1 1 36 ALA C C 4.826 4.262 6.603 1.00 . A A . 36 ALA C 1 1
7 14150 1 1 36 ALA CA C 6.207 4.214 5.958 1.00 . A A . 36 ALA CA 1 1
7 14151 1 1 36 ALA CB C 6.837 5.598 5.952 1.00 . A A . 36 ALA CB 1 1
7 14152 1 1 36 ALA H H 6.477 4.225 3.859 1.00 . A A . 36 ALA H 1 1
7 14153 1 1 36 ALA HA H 6.842 3.559 6.538 1.00 . A A . 36 ALA HA 1 1
7 14154 1 1 36 ALA HB1 H 7.820 5.548 6.399 1.00 . A A . 36 ALA HB1 1 1
7 14155 1 1 36 ALA HB2 H 6.922 5.950 4.935 1.00 . A A . 36 ALA HB2 1 1
7 14156 1 1 36 ALA HB3 H 6.218 6.278 6.518 1.00 . A A . 36 ALA HB3 1 1
7 14157 1 1 36 ALA N N 6.135 3.685 4.602 1.00 . A A . 36 ALA N 1 1
7 14158 1 1 36 ALA O O 4.570 3.628 7.627 1.00 . A A . 36 ALA O 1 1
7 14159 1 1 37 PRO C C 1.723 3.907 6.322 1.00 . A A . 37 PRO C 1 1
7 14160 1 1 37 PRO CA C 2.543 5.182 6.490 1.00 . A A . 37 PRO CA 1 1
7 14161 1 1 37 PRO CB C 1.970 6.304 5.621 1.00 . A A . 37 PRO CB 1 1
7 14162 1 1 37 PRO CD C 4.149 5.816 4.768 1.00 . A A . 37 PRO CD 1 1
7 14163 1 1 37 PRO CG C 2.769 6.255 4.364 1.00 . A A . 37 PRO CG 1 1
7 14164 1 1 37 PRO HA H 2.528 5.484 7.527 1.00 . A A . 37 PRO HA 1 1
7 14165 1 1 37 PRO HB2 H 0.923 6.117 5.431 1.00 . A A . 37 PRO HB2 1 1
7 14166 1 1 37 PRO HB3 H 2.087 7.251 6.126 1.00 . A A . 37 PRO HB3 1 1
7 14167 1 1 37 PRO HD2 H 4.591 5.203 3.997 1.00 . A A . 37 PRO HD2 1 1
7 14168 1 1 37 PRO HD3 H 4.773 6.673 4.974 1.00 . A A . 37 PRO HD3 1 1
7 14169 1 1 37 PRO HG2 H 2.334 5.543 3.680 1.00 . A A . 37 PRO HG2 1 1
7 14170 1 1 37 PRO HG3 H 2.805 7.237 3.915 1.00 . A A . 37 PRO HG3 1 1
7 14171 1 1 37 PRO N N 3.914 5.032 5.992 1.00 . A A . 37 PRO N 1 1
7 14172 1 1 37 PRO O O 0.846 3.609 7.133 1.00 . A A . 37 PRO O 1 1
7 14173 1 1 38 LYS C C 1.585 0.877 6.074 1.00 . A A . 38 LYS C 1 1
7 14174 1 1 38 LYS CA C 1.305 1.913 4.990 1.00 . A A . 38 LYS CA 1 1
7 14175 1 1 38 LYS CB C 1.714 1.359 3.623 1.00 . A A . 38 LYS CB 1 1
7 14176 1 1 38 LYS CD C 0.958 3.273 2.183 1.00 . A A . 38 LYS CD 1 1
7 14177 1 1 38 LYS CE C 0.576 3.586 0.744 1.00 . A A . 38 LYS CE 1 1
7 14178 1 1 38 LYS CG C 0.799 1.794 2.492 1.00 . A A . 38 LYS CG 1 1
7 14179 1 1 38 LYS H H 2.724 3.447 4.653 1.00 . A A . 38 LYS H 1 1
7 14180 1 1 38 LYS HA H 0.247 2.128 4.979 1.00 . A A . 38 LYS HA 1 1
7 14181 1 1 38 LYS HB2 H 2.716 1.695 3.397 1.00 . A A . 38 LYS HB2 1 1
7 14182 1 1 38 LYS HB3 H 1.708 0.280 3.669 1.00 . A A . 38 LYS HB3 1 1
7 14183 1 1 38 LYS HD2 H 0.320 3.841 2.844 1.00 . A A . 38 LYS HD2 1 1
7 14184 1 1 38 LYS HD3 H 1.989 3.556 2.342 1.00 . A A . 38 LYS HD3 1 1
7 14185 1 1 38 LYS HE2 H 1.195 4.395 0.389 1.00 . A A . 38 LYS HE2 1 1
7 14186 1 1 38 LYS HE3 H 0.752 2.708 0.140 1.00 . A A . 38 LYS HE3 1 1
7 14187 1 1 38 LYS HG2 H 1.040 1.224 1.607 1.00 . A A . 38 LYS HG2 1 1
7 14188 1 1 38 LYS HG3 H -0.226 1.603 2.777 1.00 . A A . 38 LYS HG3 1 1
7 14189 1 1 38 LYS HZ1 H -1.091 4.693 1.342 1.00 . A A . 38 LYS HZ1 1 1
7 14190 1 1 38 LYS HZ2 H -1.466 3.150 0.758 1.00 . A A . 38 LYS HZ2 1 1
7 14191 1 1 38 LYS HZ3 H -1.036 4.380 -0.320 1.00 . A A . 38 LYS HZ3 1 1
7 14192 1 1 38 LYS N N 2.014 3.157 5.264 1.00 . A A . 38 LYS N 1 1
7 14193 1 1 38 LYS NZ N -0.854 3.980 0.623 1.00 . A A . 38 LYS NZ 1 1
7 14194 1 1 38 LYS O O 0.662 0.340 6.687 1.00 . A A . 38 LYS O 1 1
7 14195 1 1 39 VAL C C 2.871 0.100 8.716 1.00 . A A . 39 VAL C 1 1
7 14196 1 1 39 VAL CA C 3.265 -0.368 7.320 1.00 . A A . 39 VAL CA 1 1
7 14197 1 1 39 VAL CB C 4.784 -0.620 7.285 1.00 . A A . 39 VAL CB 1 1
7 14198 1 1 39 VAL CG1 C 5.188 -1.602 8.374 1.00 . A A . 39 VAL CG1 1 1
7 14199 1 1 39 VAL CG2 C 5.209 -1.126 5.914 1.00 . A A . 39 VAL CG2 1 1
7 14200 1 1 39 VAL H H 3.555 1.062 5.787 1.00 . A A . 39 VAL H 1 1
7 14201 1 1 39 VAL HA H 2.762 -1.300 7.107 1.00 . A A . 39 VAL HA 1 1
7 14202 1 1 39 VAL HB H 5.289 0.317 7.471 1.00 . A A . 39 VAL HB 1 1
7 14203 1 1 39 VAL HG11 H 5.719 -2.432 7.930 1.00 . A A . 39 VAL HG11 1 1
7 14204 1 1 39 VAL HG12 H 5.827 -1.105 9.089 1.00 . A A . 39 VAL HG12 1 1
7 14205 1 1 39 VAL HG13 H 4.304 -1.969 8.874 1.00 . A A . 39 VAL HG13 1 1
7 14206 1 1 39 VAL HG21 H 6.260 -0.929 5.767 1.00 . A A . 39 VAL HG21 1 1
7 14207 1 1 39 VAL HG22 H 5.029 -2.189 5.853 1.00 . A A . 39 VAL HG22 1 1
7 14208 1 1 39 VAL HG23 H 4.637 -0.620 5.150 1.00 . A A . 39 VAL HG23 1 1
7 14209 1 1 39 VAL N N 2.864 0.601 6.307 1.00 . A A . 39 VAL N 1 1
7 14210 1 1 39 VAL O O 2.483 -0.703 9.564 1.00 . A A . 39 VAL O 1 1
7 14211 1 1 40 ALA C C 1.136 1.812 10.533 1.00 . A A . 40 ALA C 1 1
7 14212 1 1 40 ALA CA C 2.623 1.981 10.240 1.00 . A A . 40 ALA CA 1 1
7 14213 1 1 40 ALA CB C 3.007 3.453 10.283 1.00 . A A . 40 ALA CB 1 1
7 14214 1 1 40 ALA H H 3.287 1.994 8.230 1.00 . A A . 40 ALA H 1 1
7 14215 1 1 40 ALA HA H 3.191 1.464 11.000 1.00 . A A . 40 ALA HA 1 1
7 14216 1 1 40 ALA HB1 H 2.531 3.972 9.463 1.00 . A A . 40 ALA HB1 1 1
7 14217 1 1 40 ALA HB2 H 2.683 3.882 11.219 1.00 . A A . 40 ALA HB2 1 1
7 14218 1 1 40 ALA HB3 H 4.079 3.547 10.195 1.00 . A A . 40 ALA HB3 1 1
7 14219 1 1 40 ALA N N 2.972 1.405 8.947 1.00 . A A . 40 ALA N 1 1
7 14220 1 1 40 ALA O O 0.756 1.323 11.596 1.00 . A A . 40 ALA O 1 1
7 14221 1 1 41 GLU C C -1.571 0.657 9.897 1.00 . A A . 41 GLU C 1 1
7 14222 1 1 41 GLU CA C -1.146 2.114 9.742 1.00 . A A . 41 GLU CA 1 1
7 14223 1 1 41 GLU CB C -1.860 2.741 8.543 1.00 . A A . 41 GLU CB 1 1
7 14224 1 1 41 GLU CD C -4.066 3.428 7.522 1.00 . A A . 41 GLU CD 1 1
7 14225 1 1 41 GLU CG C -3.339 2.995 8.781 1.00 . A A . 41 GLU CG 1 1
7 14226 1 1 41 GLU H H 0.664 2.601 8.757 1.00 . A A . 41 GLU H 1 1
7 14227 1 1 41 GLU HA H -1.421 2.653 10.636 1.00 . A A . 41 GLU HA 1 1
7 14228 1 1 41 GLU HB2 H -1.386 3.683 8.309 1.00 . A A . 41 GLU HB2 1 1
7 14229 1 1 41 GLU HB3 H -1.762 2.079 7.695 1.00 . A A . 41 GLU HB3 1 1
7 14230 1 1 41 GLU HG2 H -3.794 2.087 9.146 1.00 . A A . 41 GLU HG2 1 1
7 14231 1 1 41 GLU HG3 H -3.443 3.772 9.524 1.00 . A A . 41 GLU HG3 1 1
7 14232 1 1 41 GLU N N 0.300 2.220 9.583 1.00 . A A . 41 GLU N 1 1
7 14233 1 1 41 GLU O O -2.365 0.321 10.775 1.00 . A A . 41 GLU O 1 1
7 14234 1 1 41 GLU OE1 O -4.001 2.690 6.517 1.00 . A A . 41 GLU OE1 1 1
7 14235 1 1 41 GLU OE2 O -4.699 4.504 7.542 1.00 . A A . 41 GLU OE2 1 1
7 14236 1 1 42 MET C C -0.918 -2.245 10.400 1.00 . A A . 42 MET C 1 1
7 14237 1 1 42 MET CA C -1.359 -1.625 9.078 1.00 . A A . 42 MET CA 1 1
7 14238 1 1 42 MET CB C -0.692 -2.356 7.911 1.00 . A A . 42 MET CB 1 1
7 14239 1 1 42 MET CE C -0.153 -5.367 8.802 1.00 . A A . 42 MET CE 1 1
7 14240 1 1 42 MET CG C -1.541 -3.474 7.329 1.00 . A A . 42 MET CG 1 1
7 14241 1 1 42 MET H H -0.409 0.124 8.359 1.00 . A A . 42 MET H 1 1
7 14242 1 1 42 MET HA H -2.431 -1.724 8.987 1.00 . A A . 42 MET HA 1 1
7 14243 1 1 42 MET HB2 H -0.486 -1.644 7.126 1.00 . A A . 42 MET HB2 1 1
7 14244 1 1 42 MET HB3 H 0.239 -2.782 8.253 1.00 . A A . 42 MET HB3 1 1
7 14245 1 1 42 MET HE1 H 0.397 -4.590 9.314 1.00 . A A . 42 MET HE1 1 1
7 14246 1 1 42 MET HE2 H -0.172 -6.257 9.414 1.00 . A A . 42 MET HE2 1 1
7 14247 1 1 42 MET HE3 H 0.326 -5.587 7.860 1.00 . A A . 42 MET HE3 1 1
7 14248 1 1 42 MET HG2 H -2.495 -3.066 7.029 1.00 . A A . 42 MET HG2 1 1
7 14249 1 1 42 MET HG3 H -1.037 -3.877 6.463 1.00 . A A . 42 MET HG3 1 1
7 14250 1 1 42 MET N N -1.036 -0.204 9.037 1.00 . A A . 42 MET N 1 1
7 14251 1 1 42 MET O O -1.700 -2.919 11.071 1.00 . A A . 42 MET O 1 1
7 14252 1 1 42 MET SD S -1.829 -4.811 8.504 1.00 . A A . 42 MET SD 1 1
7 14253 1 1 43 TRP C C 0.008 -2.161 13.198 1.00 . A A . 43 TRP C 1 1
7 14254 1 1 43 TRP CA C 0.881 -2.549 12.010 1.00 . A A . 43 TRP CA 1 1
7 14255 1 1 43 TRP CB C 2.309 -2.046 12.224 1.00 . A A . 43 TRP CB 1 1
7 14256 1 1 43 TRP CD1 C 3.612 -3.804 13.558 1.00 . A A . 43 TRP CD1 1 1
7 14257 1 1 43 TRP CD2 C 3.017 -2.001 14.746 1.00 . A A . 43 TRP CD2 1 1
7 14258 1 1 43 TRP CE2 C 3.721 -2.883 15.590 1.00 . A A . 43 TRP CE2 1 1
7 14259 1 1 43 TRP CE3 C 2.544 -0.797 15.275 1.00 . A A . 43 TRP CE3 1 1
7 14260 1 1 43 TRP CG C 2.959 -2.610 13.451 1.00 . A A . 43 TRP CG 1 1
7 14261 1 1 43 TRP CH2 C 3.486 -1.411 17.422 1.00 . A A . 43 TRP CH2 1 1
7 14262 1 1 43 TRP CZ2 C 3.961 -2.597 16.931 1.00 . A A . 43 TRP CZ2 1 1
7 14263 1 1 43 TRP CZ3 C 2.783 -0.515 16.606 1.00 . A A . 43 TRP CZ3 1 1
7 14264 1 1 43 TRP H H 0.911 -1.468 10.190 1.00 . A A . 43 TRP H 1 1
7 14265 1 1 43 TRP HA H 0.896 -3.626 11.926 1.00 . A A . 43 TRP HA 1 1
7 14266 1 1 43 TRP HB2 H 2.912 -2.321 11.372 1.00 . A A . 43 TRP HB2 1 1
7 14267 1 1 43 TRP HB3 H 2.293 -0.970 12.318 1.00 . A A . 43 TRP HB3 1 1
7 14268 1 1 43 TRP HD1 H 3.739 -4.503 12.745 1.00 . A A . 43 TRP HD1 1 1
7 14269 1 1 43 TRP HE1 H 4.573 -4.753 15.167 1.00 . A A . 43 TRP HE1 1 1
7 14270 1 1 43 TRP HE3 H 2.000 -0.094 14.662 1.00 . A A . 43 TRP HE3 1 1
7 14271 1 1 43 TRP HH2 H 3.649 -1.150 18.456 1.00 . A A . 43 TRP HH2 1 1
7 14272 1 1 43 TRP HZ2 H 4.502 -3.277 17.573 1.00 . A A . 43 TRP HZ2 1 1
7 14273 1 1 43 TRP HZ3 H 2.424 0.410 17.033 1.00 . A A . 43 TRP HZ3 1 1
7 14274 1 1 43 TRP N N 0.336 -2.013 10.767 1.00 . A A . 43 TRP N 1 1
7 14275 1 1 43 TRP NE1 N 4.072 -3.975 14.842 1.00 . A A . 43 TRP NE1 1 1
7 14276 1 1 43 TRP O O -0.379 -3.011 14.001 1.00 . A A . 43 TRP O 1 1
7 14277 1 1 44 LYS C C -2.483 -1.071 14.415 1.00 . A A . 44 LYS C 1 1
7 14278 1 1 44 LYS CA C -1.127 -0.372 14.396 1.00 . A A . 44 LYS CA 1 1
7 14279 1 1 44 LYS CB C -1.323 1.140 14.262 1.00 . A A . 44 LYS CB 1 1
7 14280 1 1 44 LYS CD C -3.208 2.698 14.836 1.00 . A A . 44 LYS CD 1 1
7 14281 1 1 44 LYS CE C -2.665 4.112 14.700 1.00 . A A . 44 LYS CE 1 1
7 14282 1 1 44 LYS CG C -2.154 1.747 15.379 1.00 . A A . 44 LYS CG 1 1
7 14283 1 1 44 LYS H H 0.040 -0.244 12.635 1.00 . A A . 44 LYS H 1 1
7 14284 1 1 44 LYS HA H -0.616 -0.579 15.324 1.00 . A A . 44 LYS HA 1 1
7 14285 1 1 44 LYS HB2 H -0.354 1.618 14.262 1.00 . A A . 44 LYS HB2 1 1
7 14286 1 1 44 LYS HB3 H -1.816 1.345 13.323 1.00 . A A . 44 LYS HB3 1 1
7 14287 1 1 44 LYS HD2 H -3.527 2.352 13.864 1.00 . A A . 44 LYS HD2 1 1
7 14288 1 1 44 LYS HD3 H -4.052 2.709 15.511 1.00 . A A . 44 LYS HD3 1 1
7 14289 1 1 44 LYS HE2 H -1.852 4.241 15.398 1.00 . A A . 44 LYS HE2 1 1
7 14290 1 1 44 LYS HE3 H -2.300 4.248 13.693 1.00 . A A . 44 LYS HE3 1 1
7 14291 1 1 44 LYS HG2 H -2.646 0.954 15.922 1.00 . A A . 44 LYS HG2 1 1
7 14292 1 1 44 LYS HG3 H -1.501 2.291 16.046 1.00 . A A . 44 LYS HG3 1 1
7 14293 1 1 44 LYS HZ1 H -3.464 5.674 15.834 1.00 . A A . 44 LYS HZ1 1 1
7 14294 1 1 44 LYS HZ2 H -4.631 4.676 15.125 1.00 . A A . 44 LYS HZ2 1 1
7 14295 1 1 44 LYS HZ3 H -3.788 5.795 14.178 1.00 . A A . 44 LYS HZ3 1 1
7 14296 1 1 44 LYS N N -0.299 -0.873 13.306 1.00 . A A . 44 LYS N 1 1
7 14297 1 1 44 LYS NZ N -3.710 5.136 14.979 1.00 . A A . 44 LYS NZ 1 1
7 14298 1 1 44 LYS O O -2.840 -1.724 15.395 1.00 . A A . 44 LYS O 1 1
7 14299 1 1 45 GLU C C -4.472 -3.044 13.519 1.00 . A A . 45 GLU C 1 1
7 14300 1 1 45 GLU CA C -4.547 -1.549 13.219 1.00 . A A . 45 GLU CA 1 1
7 14301 1 1 45 GLU CB C -5.128 -1.328 11.820 1.00 . A A . 45 GLU CB 1 1
7 14302 1 1 45 GLU CD C -7.420 -0.350 12.235 1.00 . A A . 45 GLU CD 1 1
7 14303 1 1 45 GLU CG C -6.017 -0.100 11.718 1.00 . A A . 45 GLU CG 1 1
7 14304 1 1 45 GLU H H -2.892 -0.397 12.577 1.00 . A A . 45 GLU H 1 1
7 14305 1 1 45 GLU HA H -5.194 -1.081 13.945 1.00 . A A . 45 GLU HA 1 1
7 14306 1 1 45 GLU HB2 H -4.314 -1.218 11.119 1.00 . A A . 45 GLU HB2 1 1
7 14307 1 1 45 GLU HB3 H -5.713 -2.193 11.546 1.00 . A A . 45 GLU HB3 1 1
7 14308 1 1 45 GLU HG2 H -5.574 0.698 12.295 1.00 . A A . 45 GLU HG2 1 1
7 14309 1 1 45 GLU HG3 H -6.079 0.199 10.682 1.00 . A A . 45 GLU HG3 1 1
7 14310 1 1 45 GLU N N -3.232 -0.930 13.326 1.00 . A A . 45 GLU N 1 1
7 14311 1 1 45 GLU O O -5.436 -3.642 13.997 1.00 . A A . 45 GLU O 1 1
7 14312 1 1 45 GLU OE1 O -8.009 -1.390 11.871 1.00 . A A . 45 GLU OE1 1 1
7 14313 1 1 45 GLU OE2 O -7.929 0.493 13.003 1.00 . A A . 45 GLU OE2 1 1
7 14314 1 1 46 TYR C C -2.887 -5.344 14.952 1.00 . A A . 46 TYR C 1 1
7 14315 1 1 46 TYR CA C -3.118 -5.065 13.470 1.00 . A A . 46 TYR CA 1 1
7 14316 1 1 46 TYR CB C -1.930 -5.575 12.653 1.00 . A A . 46 TYR CB 1 1
7 14317 1 1 46 TYR CD1 C -0.451 -7.052 14.071 1.00 . A A . 46 TYR CD1 1 1
7 14318 1 1 46 TYR CD2 C -1.939 -8.098 12.529 1.00 . A A . 46 TYR CD2 1 1
7 14319 1 1 46 TYR CE1 C 0.008 -8.291 14.475 1.00 . A A . 46 TYR CE1 1 1
7 14320 1 1 46 TYR CE2 C -1.486 -9.340 12.929 1.00 . A A . 46 TYR CE2 1 1
7 14321 1 1 46 TYR CG C -1.431 -6.933 13.092 1.00 . A A . 46 TYR CG 1 1
7 14322 1 1 46 TYR CZ C -0.513 -9.432 13.902 1.00 . A A . 46 TYR CZ 1 1
7 14323 1 1 46 TYR H H -2.587 -3.111 12.854 1.00 . A A . 46 TYR H 1 1
7 14324 1 1 46 TYR HA H -4.010 -5.584 13.152 1.00 . A A . 46 TYR HA 1 1
7 14325 1 1 46 TYR HB2 H -2.220 -5.649 11.616 1.00 . A A . 46 TYR HB2 1 1
7 14326 1 1 46 TYR HB3 H -1.112 -4.876 12.744 1.00 . A A . 46 TYR HB3 1 1
7 14327 1 1 46 TYR HD1 H -0.045 -6.156 14.518 1.00 . A A . 46 TYR HD1 1 1
7 14328 1 1 46 TYR HD2 H -2.701 -8.023 11.767 1.00 . A A . 46 TYR HD2 1 1
7 14329 1 1 46 TYR HE1 H 0.770 -8.363 15.237 1.00 . A A . 46 TYR HE1 1 1
7 14330 1 1 46 TYR HE2 H -1.894 -10.234 12.479 1.00 . A A . 46 TYR HE2 1 1
7 14331 1 1 46 TYR HH H 0.848 -10.785 14.010 1.00 . A A . 46 TYR HH 1 1
7 14332 1 1 46 TYR N N -3.319 -3.640 13.234 1.00 . A A . 46 TYR N 1 1
7 14333 1 1 46 TYR O O -3.358 -6.348 15.486 1.00 . A A . 46 TYR O 1 1
7 14334 1 1 46 TYR OH O -0.059 -10.668 14.301 1.00 . A A . 46 TYR OH 1 1
7 14335 1 1 47 MET C C -3.106 -4.306 17.874 1.00 . A A . 47 MET C 1 1
7 14336 1 1 47 MET CA C -1.868 -4.596 17.031 1.00 . A A . 47 MET CA 1 1
7 14337 1 1 47 MET CB C -0.727 -3.661 17.440 1.00 . A A . 47 MET CB 1 1
7 14338 1 1 47 MET CE C 2.248 -4.252 19.066 1.00 . A A . 47 MET CE 1 1
7 14339 1 1 47 MET CG C 0.615 -4.041 16.837 1.00 . A A . 47 MET CG 1 1
7 14340 1 1 47 MET H H -1.811 -3.668 15.130 1.00 . A A . 47 MET H 1 1
7 14341 1 1 47 MET HA H -1.562 -5.618 17.202 1.00 . A A . 47 MET HA 1 1
7 14342 1 1 47 MET HB2 H -0.969 -2.658 17.123 1.00 . A A . 47 MET HB2 1 1
7 14343 1 1 47 MET HB3 H -0.632 -3.677 18.515 1.00 . A A . 47 MET HB3 1 1
7 14344 1 1 47 MET HE1 H 1.732 -4.389 20.005 1.00 . A A . 47 MET HE1 1 1
7 14345 1 1 47 MET HE2 H 3.285 -4.531 19.181 1.00 . A A . 47 MET HE2 1 1
7 14346 1 1 47 MET HE3 H 2.186 -3.216 18.768 1.00 . A A . 47 MET HE3 1 1
7 14347 1 1 47 MET HG2 H 0.451 -4.434 15.845 1.00 . A A . 47 MET HG2 1 1
7 14348 1 1 47 MET HG3 H 1.229 -3.154 16.773 1.00 . A A . 47 MET HG3 1 1
7 14349 1 1 47 MET N N -2.160 -4.448 15.610 1.00 . A A . 47 MET N 1 1
7 14350 1 1 47 MET O O -3.240 -4.807 18.991 1.00 . A A . 47 MET O 1 1
7 14351 1 1 47 MET SD S 1.489 -5.281 17.812 1.00 . A A . 47 MET SD 1 1
7 14352 1 1 48 LEU C C -6.388 -4.039 17.610 1.00 . A A . 48 LEU C 1 1
7 14353 1 1 48 LEU CA C -5.234 -3.136 18.035 1.00 . A A . 48 LEU CA 1 1
7 14354 1 1 48 LEU CB C -5.592 -1.673 17.766 1.00 . A A . 48 LEU CB 1 1
7 14355 1 1 48 LEU CD1 C -4.981 0.758 17.753 1.00 . A A . 48 LEU CD1 1 1
7 14356 1 1 48 LEU CD2 C -3.959 -0.777 19.444 1.00 . A A . 48 LEU CD2 1 1
7 14357 1 1 48 LEU CG C -4.481 -0.654 18.019 1.00 . A A . 48 LEU CG 1 1
7 14358 1 1 48 LEU H H -3.844 -3.126 16.439 1.00 . A A . 48 LEU H 1 1
7 14359 1 1 48 LEU HA H -5.061 -3.267 19.093 1.00 . A A . 48 LEU HA 1 1
7 14360 1 1 48 LEU HB2 H -5.887 -1.590 16.731 1.00 . A A . 48 LEU HB2 1 1
7 14361 1 1 48 LEU HB3 H -6.429 -1.416 18.399 1.00 . A A . 48 LEU HB3 1 1
7 14362 1 1 48 LEU HD11 H -4.418 1.192 16.941 1.00 . A A . 48 LEU HD11 1 1
7 14363 1 1 48 LEU HD12 H -4.852 1.359 18.641 1.00 . A A . 48 LEU HD12 1 1
7 14364 1 1 48 LEU HD13 H -6.028 0.725 17.489 1.00 . A A . 48 LEU HD13 1 1
7 14365 1 1 48 LEU HD21 H -3.374 -1.680 19.536 1.00 . A A . 48 LEU HD21 1 1
7 14366 1 1 48 LEU HD22 H -4.792 -0.814 20.130 1.00 . A A . 48 LEU HD22 1 1
7 14367 1 1 48 LEU HD23 H -3.340 0.078 19.675 1.00 . A A . 48 LEU HD23 1 1
7 14368 1 1 48 LEU HG H -3.660 -0.849 17.343 1.00 . A A . 48 LEU HG 1 1
7 14369 1 1 48 LEU N N -4.007 -3.494 17.332 1.00 . A A . 48 LEU N 1 1
7 14370 1 1 48 LEU O O -7.546 -3.622 17.603 1.00 . A A . 48 LEU O 1 1
7 14371 1 1 49 ARG C C -7.216 -7.366 17.856 1.00 . A A . 49 ARG C 1 1
7 14372 1 1 49 ARG CA C -7.072 -6.242 16.833 1.00 . A A . 49 ARG CA 1 1
7 14373 1 1 49 ARG CB C -6.707 -6.825 15.467 1.00 . A A . 49 ARG CB 1 1
7 14374 1 1 49 ARG CD C -6.736 -6.503 12.975 1.00 . A A . 49 ARG CD 1 1
7 14375 1 1 49 ARG CG C -7.360 -6.100 14.301 1.00 . A A . 49 ARG CG 1 1
7 14376 1 1 49 ARG CZ C -7.508 -7.162 10.735 1.00 . A A . 49 ARG CZ 1 1
7 14377 1 1 49 ARG H H -5.122 -5.553 17.285 1.00 . A A . 49 ARG H 1 1
7 14378 1 1 49 ARG HA H -8.014 -5.721 16.753 1.00 . A A . 49 ARG HA 1 1
7 14379 1 1 49 ARG HB2 H -5.636 -6.773 15.340 1.00 . A A . 49 ARG HB2 1 1
7 14380 1 1 49 ARG HB3 H -7.015 -7.860 15.437 1.00 . A A . 49 ARG HB3 1 1
7 14381 1 1 49 ARG HD2 H -5.979 -5.779 12.713 1.00 . A A . 49 ARG HD2 1 1
7 14382 1 1 49 ARG HD3 H -6.281 -7.476 13.087 1.00 . A A . 49 ARG HD3 1 1
7 14383 1 1 49 ARG HE H -8.592 -6.136 12.058 1.00 . A A . 49 ARG HE 1 1
7 14384 1 1 49 ARG HG2 H -8.412 -6.345 14.281 1.00 . A A . 49 ARG HG2 1 1
7 14385 1 1 49 ARG HG3 H -7.239 -5.036 14.438 1.00 . A A . 49 ARG HG3 1 1
7 14386 1 1 49 ARG HH11 H -5.627 -7.742 11.192 1.00 . A A . 49 ARG HH11 1 1
7 14387 1 1 49 ARG HH12 H -6.183 -8.201 9.616 1.00 . A A . 49 ARG HH12 1 1
7 14388 1 1 49 ARG HH21 H -9.335 -6.734 9.986 1.00 . A A . 49 ARG HH21 1 1
7 14389 1 1 49 ARG HH22 H -8.292 -7.626 8.931 1.00 . A A . 49 ARG HH22 1 1
7 14390 1 1 49 ARG N N -6.063 -5.279 17.258 1.00 . A A . 49 ARG N 1 1
7 14391 1 1 49 ARG NE N -7.725 -6.564 11.901 1.00 . A A . 49 ARG NE 1 1
7 14392 1 1 49 ARG NH1 N -6.343 -7.749 10.494 1.00 . A A . 49 ARG NH1 1 1
7 14393 1 1 49 ARG NH2 N -8.456 -7.175 9.808 1.00 . A A . 49 ARG NH2 1 1
7 14394 1 1 49 ARG O O -6.297 -7.666 18.619 1.00 . A A . 49 ARG O 1 1
7 14395 1 1 50 PRO C C -7.903 -10.365 18.462 1.00 . A A . 50 PRO C 1 1
7 14396 1 1 50 PRO CA C -8.689 -9.102 18.797 1.00 . A A . 50 PRO CA 1 1
7 14397 1 1 50 PRO CB C -10.189 -9.339 18.603 1.00 . A A . 50 PRO CB 1 1
7 14398 1 1 50 PRO CD C -9.537 -7.697 16.993 1.00 . A A . 50 PRO CD 1 1
7 14399 1 1 50 PRO CG C -10.475 -8.849 17.225 1.00 . A A . 50 PRO CG 1 1
7 14400 1 1 50 PRO HA H -8.497 -8.821 19.822 1.00 . A A . 50 PRO HA 1 1
7 14401 1 1 50 PRO HB2 H -10.405 -10.393 18.701 1.00 . A A . 50 PRO HB2 1 1
7 14402 1 1 50 PRO HB3 H -10.744 -8.782 19.343 1.00 . A A . 50 PRO HB3 1 1
7 14403 1 1 50 PRO HD2 H -9.227 -7.665 15.959 1.00 . A A . 50 PRO HD2 1 1
7 14404 1 1 50 PRO HD3 H -10.005 -6.766 17.278 1.00 . A A . 50 PRO HD3 1 1
7 14405 1 1 50 PRO HG2 H -10.288 -9.635 16.510 1.00 . A A . 50 PRO HG2 1 1
7 14406 1 1 50 PRO HG3 H -11.500 -8.516 17.160 1.00 . A A . 50 PRO HG3 1 1
7 14407 1 1 50 PRO N N -8.397 -8.002 17.874 1.00 . A A . 50 PRO N 1 1
7 14408 1 1 50 PRO O O -7.413 -11.057 19.355 1.00 . A A . 50 PRO O 1 1
7 14409 1 1 51 SER C C -5.676 -11.906 17.357 1.00 . A A . 51 SER C 1 1
7 14410 1 1 51 SER CA C -7.060 -11.840 16.719 1.00 . A A . 51 SER CA 1 1
7 14411 1 1 51 SER CB C -6.932 -11.833 15.195 1.00 . A A . 51 SER CB 1 1
7 14412 1 1 51 SER H H -8.198 -10.067 16.507 1.00 . A A . 51 SER H 1 1
7 14413 1 1 51 SER HA H -7.624 -12.710 17.020 1.00 . A A . 51 SER HA 1 1
7 14414 1 1 51 SER HB2 H -5.997 -11.370 14.917 1.00 . A A . 51 SER HB2 1 1
7 14415 1 1 51 SER HB3 H -6.953 -12.850 14.830 1.00 . A A . 51 SER HB3 1 1
7 14416 1 1 51 SER HG H -8.827 -11.384 14.988 1.00 . A A . 51 SER HG 1 1
7 14417 1 1 51 SER N N -7.785 -10.658 17.171 1.00 . A A . 51 SER N 1 1
7 14418 1 1 51 SER O O -5.283 -12.933 17.911 1.00 . A A . 51 SER O 1 1
7 14419 1 1 51 SER OG O -7.995 -11.111 14.597 1.00 . A A . 51 SER OG 1 1
7 14420 1 1 52 VAL C C -3.639 -10.889 19.361 1.00 . A A . 52 VAL C 1 1
7 14421 1 1 52 VAL CA C -3.600 -10.732 17.845 1.00 . A A . 52 VAL CA 1 1
7 14422 1 1 52 VAL CB C -2.911 -9.399 17.496 1.00 . A A . 52 VAL CB 1 1
7 14423 1 1 52 VAL CG1 C -1.479 -9.389 18.009 1.00 . A A . 52 VAL CG1 1 1
7 14424 1 1 52 VAL CG2 C -2.949 -9.158 15.994 1.00 . A A . 52 VAL CG2 1 1
7 14425 1 1 52 VAL H H -5.308 -10.015 16.821 1.00 . A A . 52 VAL H 1 1
7 14426 1 1 52 VAL HA H -3.016 -11.537 17.424 1.00 . A A . 52 VAL HA 1 1
7 14427 1 1 52 VAL HB H -3.450 -8.600 17.982 1.00 . A A . 52 VAL HB 1 1
7 14428 1 1 52 VAL HG11 H -0.872 -10.038 17.395 1.00 . A A . 52 VAL HG11 1 1
7 14429 1 1 52 VAL HG12 H -1.089 -8.382 17.967 1.00 . A A . 52 VAL HG12 1 1
7 14430 1 1 52 VAL HG13 H -1.460 -9.740 19.030 1.00 . A A . 52 VAL HG13 1 1
7 14431 1 1 52 VAL HG21 H -3.949 -8.876 15.700 1.00 . A A . 52 VAL HG21 1 1
7 14432 1 1 52 VAL HG22 H -2.262 -8.365 15.740 1.00 . A A . 52 VAL HG22 1 1
7 14433 1 1 52 VAL HG23 H -2.663 -10.062 15.476 1.00 . A A . 52 VAL HG23 1 1
7 14434 1 1 52 VAL N N -4.941 -10.802 17.275 1.00 . A A . 52 VAL N 1 1
7 14435 1 1 52 VAL O O -4.369 -10.179 20.051 1.00 . A A . 52 VAL O 1 1
7 14436 1 1 53 ASN C C -1.681 -11.256 21.961 1.00 . A A . 53 ASN C 1 1
7 14437 1 1 53 ASN CA C -2.789 -12.076 21.309 1.00 . A A . 53 ASN CA 1 1
7 14438 1 1 53 ASN CB C -2.563 -13.565 21.578 1.00 . A A . 53 ASN CB 1 1
7 14439 1 1 53 ASN CG C -3.591 -14.441 20.888 1.00 . A A . 53 ASN CG 1 1
7 14440 1 1 53 ASN H H -2.286 -12.360 19.272 1.00 . A A . 53 ASN H 1 1
7 14441 1 1 53 ASN HA H -3.737 -11.783 21.734 1.00 . A A . 53 ASN HA 1 1
7 14442 1 1 53 ASN HB2 H -1.582 -13.845 21.220 1.00 . A A . 53 ASN HB2 1 1
7 14443 1 1 53 ASN HB3 H -2.618 -13.746 22.641 1.00 . A A . 53 ASN HB3 1 1
7 14444 1 1 53 ASN HD21 H -4.197 -15.154 22.643 1.00 . A A . 53 ASN HD21 1 1
7 14445 1 1 53 ASN HD22 H -5.017 -15.776 21.255 1.00 . A A . 53 ASN HD22 1 1
7 14446 1 1 53 ASN N N -2.846 -11.825 19.873 1.00 . A A . 53 ASN N 1 1
7 14447 1 1 53 ASN ND2 N -4.345 -15.200 21.675 1.00 . A A . 53 ASN ND2 1 1
7 14448 1 1 53 ASN O O -1.067 -10.401 21.322 1.00 . A A . 53 ASN O 1 1
7 14449 1 1 53 ASN OD1 O -3.706 -14.434 19.663 1.00 . A A . 53 ASN OD1 1 1
7 14450 1 1 54 THR C C 0.990 -11.110 23.417 1.00 . A A . 54 THR C 1 1
7 14451 1 1 54 THR CA C -0.395 -10.809 23.979 1.00 . A A . 54 THR CA 1 1
7 14452 1 1 54 THR CB C -0.420 -11.176 25.475 1.00 . A A . 54 THR CB 1 1
7 14453 1 1 54 THR CG2 C -1.305 -10.213 26.253 1.00 . A A . 54 THR CG2 1 1
7 14454 1 1 54 THR H H -1.951 -12.215 23.694 1.00 . A A . 54 THR H 1 1
7 14455 1 1 54 THR HA H -0.588 -9.750 23.886 1.00 . A A . 54 THR HA 1 1
7 14456 1 1 54 THR HB H 0.586 -11.111 25.863 1.00 . A A . 54 THR HB 1 1
7 14457 1 1 54 THR HG1 H -1.076 -12.677 26.573 1.00 . A A . 54 THR HG1 1 1
7 14458 1 1 54 THR HG21 H -2.296 -10.632 26.347 1.00 . A A . 54 THR HG21 1 1
7 14459 1 1 54 THR HG22 H -1.361 -9.271 25.728 1.00 . A A . 54 THR HG22 1 1
7 14460 1 1 54 THR HG23 H -0.887 -10.054 27.235 1.00 . A A . 54 THR HG23 1 1
7 14461 1 1 54 THR N N -1.428 -11.522 23.239 1.00 . A A . 54 THR N 1 1
7 14462 1 1 54 THR O O 1.785 -10.200 23.180 1.00 . A A . 54 THR O 1 1
7 14463 1 1 54 THR OG1 O -0.900 -12.515 25.643 1.00 . A A . 54 THR OG1 1 1
7 14464 1 1 55 ARG C C 2.865 -12.099 21.358 1.00 . A A . 55 ARG C 1 1
7 14465 1 1 55 ARG CA C 2.563 -12.812 22.673 1.00 . A A . 55 ARG CA 1 1
7 14466 1 1 55 ARG CB C 2.582 -14.327 22.460 1.00 . A A . 55 ARG CB 1 1
7 14467 1 1 55 ARG CD C 3.947 -16.389 22.016 1.00 . A A . 55 ARG CD 1 1
7 14468 1 1 55 ARG CG C 3.945 -14.869 22.064 1.00 . A A . 55 ARG CG 1 1
7 14469 1 1 55 ARG CZ C 3.433 -18.270 23.512 1.00 . A A . 55 ARG CZ 1 1
7 14470 1 1 55 ARG H H 0.598 -13.071 23.416 1.00 . A A . 55 ARG H 1 1
7 14471 1 1 55 ARG HA H 3.322 -12.549 23.394 1.00 . A A . 55 ARG HA 1 1
7 14472 1 1 55 ARG HB2 H 2.279 -14.811 23.377 1.00 . A A . 55 ARG HB2 1 1
7 14473 1 1 55 ARG HB3 H 1.878 -14.577 21.681 1.00 . A A . 55 ARG HB3 1 1
7 14474 1 1 55 ARG HD2 H 3.188 -16.715 21.321 1.00 . A A . 55 ARG HD2 1 1
7 14475 1 1 55 ARG HD3 H 4.915 -16.723 21.673 1.00 . A A . 55 ARG HD3 1 1
7 14476 1 1 55 ARG HE H 3.679 -16.381 24.101 1.00 . A A . 55 ARG HE 1 1
7 14477 1 1 55 ARG HG2 H 4.204 -14.489 21.087 1.00 . A A . 55 ARG HG2 1 1
7 14478 1 1 55 ARG HG3 H 4.677 -14.539 22.786 1.00 . A A . 55 ARG HG3 1 1
7 14479 1 1 55 ARG HH11 H 3.603 -18.759 21.559 1.00 . A A . 55 ARG HH11 1 1
7 14480 1 1 55 ARG HH12 H 3.241 -20.076 22.625 1.00 . A A . 55 ARG HH12 1 1
7 14481 1 1 55 ARG HH21 H 3.202 -18.107 25.514 1.00 . A A . 55 ARG HH21 1 1
7 14482 1 1 55 ARG HH22 H 3.012 -19.704 24.874 1.00 . A A . 55 ARG HH22 1 1
7 14483 1 1 55 ARG N N 1.273 -12.391 23.207 1.00 . A A . 55 ARG N 1 1
7 14484 1 1 55 ARG NE N 3.678 -16.978 23.325 1.00 . A A . 55 ARG NE 1 1
7 14485 1 1 55 ARG NH1 N 3.424 -19.104 22.481 1.00 . A A . 55 ARG NH1 1 1
7 14486 1 1 55 ARG NH2 N 3.196 -18.732 24.734 1.00 . A A . 55 ARG NH2 1 1
7 14487 1 1 55 ARG O O 3.911 -11.466 21.210 1.00 . A A . 55 ARG O 1 1
7 14488 1 1 56 ARG C C 2.408 -10.085 19.257 1.00 . A A . 56 ARG C 1 1
7 14489 1 1 56 ARG CA C 2.113 -11.574 19.104 1.00 . A A . 56 ARG CA 1 1
7 14490 1 1 56 ARG CB C 0.858 -11.771 18.251 1.00 . A A . 56 ARG CB 1 1
7 14491 1 1 56 ARG CD C 0.099 -14.130 18.671 1.00 . A A . 56 ARG CD 1 1
7 14492 1 1 56 ARG CG C 0.728 -13.171 17.673 1.00 . A A . 56 ARG CG 1 1
7 14493 1 1 56 ARG CZ C 0.254 -16.333 17.593 1.00 . A A . 56 ARG CZ 1 1
7 14494 1 1 56 ARG H H 1.131 -12.724 20.585 1.00 . A A . 56 ARG H 1 1
7 14495 1 1 56 ARG HA H 2.950 -12.046 18.612 1.00 . A A . 56 ARG HA 1 1
7 14496 1 1 56 ARG HB2 H -0.012 -11.575 18.861 1.00 . A A . 56 ARG HB2 1 1
7 14497 1 1 56 ARG HB3 H 0.880 -11.068 17.433 1.00 . A A . 56 ARG HB3 1 1
7 14498 1 1 56 ARG HD2 H 0.857 -14.451 19.370 1.00 . A A . 56 ARG HD2 1 1
7 14499 1 1 56 ARG HD3 H -0.684 -13.610 19.204 1.00 . A A . 56 ARG HD3 1 1
7 14500 1 1 56 ARG HE H -1.442 -15.326 17.889 1.00 . A A . 56 ARG HE 1 1
7 14501 1 1 56 ARG HG2 H 0.107 -13.129 16.790 1.00 . A A . 56 ARG HG2 1 1
7 14502 1 1 56 ARG HG3 H 1.710 -13.533 17.409 1.00 . A A . 56 ARG HG3 1 1
7 14503 1 1 56 ARG HH11 H 2.018 -15.555 18.196 1.00 . A A . 56 ARG HH11 1 1
7 14504 1 1 56 ARG HH12 H 2.114 -17.109 17.434 1.00 . A A . 56 ARG HH12 1 1
7 14505 1 1 56 ARG HH21 H -1.329 -17.371 16.885 1.00 . A A . 56 ARG HH21 1 1
7 14506 1 1 56 ARG HH22 H 0.209 -18.140 16.688 1.00 . A A . 56 ARG HH22 1 1
7 14507 1 1 56 ARG N N 1.944 -12.207 20.407 1.00 . A A . 56 ARG N 1 1
7 14508 1 1 56 ARG NE N -0.471 -15.305 18.017 1.00 . A A . 56 ARG NE 1 1
7 14509 1 1 56 ARG NH1 N 1.570 -16.332 17.754 1.00 . A A . 56 ARG NH1 1 1
7 14510 1 1 56 ARG NH2 N -0.337 -17.367 17.007 1.00 . A A . 56 ARG NH2 1 1
7 14511 1 1 56 ARG O O 3.227 -9.525 18.527 1.00 . A A . 56 ARG O 1 1
7 14512 1 1 57 LYS C C 3.313 -7.753 21.034 1.00 . A A . 57 LYS C 1 1
7 14513 1 1 57 LYS CA C 1.926 -8.025 20.460 1.00 . A A . 57 LYS CA 1 1
7 14514 1 1 57 LYS CB C 0.854 -7.508 21.423 1.00 . A A . 57 LYS CB 1 1
7 14515 1 1 57 LYS CD C -1.603 -7.221 21.859 1.00 . A A . 57 LYS CD 1 1
7 14516 1 1 57 LYS CE C -2.998 -7.290 21.256 1.00 . A A . 57 LYS CE 1 1
7 14517 1 1 57 LYS CG C -0.529 -7.418 20.802 1.00 . A A . 57 LYS CG 1 1
7 14518 1 1 57 LYS H H 1.096 -9.949 20.760 1.00 . A A . 57 LYS H 1 1
7 14519 1 1 57 LYS HA H 1.831 -7.507 19.518 1.00 . A A . 57 LYS HA 1 1
7 14520 1 1 57 LYS HB2 H 0.802 -8.171 22.274 1.00 . A A . 57 LYS HB2 1 1
7 14521 1 1 57 LYS HB3 H 1.138 -6.522 21.763 1.00 . A A . 57 LYS HB3 1 1
7 14522 1 1 57 LYS HD2 H -1.507 -7.994 22.606 1.00 . A A . 57 LYS HD2 1 1
7 14523 1 1 57 LYS HD3 H -1.467 -6.253 22.321 1.00 . A A . 57 LYS HD3 1 1
7 14524 1 1 57 LYS HE2 H -3.137 -6.441 20.605 1.00 . A A . 57 LYS HE2 1 1
7 14525 1 1 57 LYS HE3 H -3.082 -8.201 20.682 1.00 . A A . 57 LYS HE3 1 1
7 14526 1 1 57 LYS HG2 H -0.554 -6.582 20.119 1.00 . A A . 57 LYS HG2 1 1
7 14527 1 1 57 LYS HG3 H -0.731 -8.332 20.263 1.00 . A A . 57 LYS HG3 1 1
7 14528 1 1 57 LYS HZ1 H -4.901 -7.779 21.964 1.00 . A A . 57 LYS HZ1 1 1
7 14529 1 1 57 LYS HZ2 H -4.317 -6.297 22.534 1.00 . A A . 57 LYS HZ2 1 1
7 14530 1 1 57 LYS HZ3 H -3.711 -7.743 23.166 1.00 . A A . 57 LYS HZ3 1 1
7 14531 1 1 57 LYS N N 1.736 -9.448 20.210 1.00 . A A . 57 LYS N 1 1
7 14532 1 1 57 LYS NZ N -4.056 -7.277 22.303 1.00 . A A . 57 LYS NZ 1 1
7 14533 1 1 57 LYS O O 4.046 -6.899 20.535 1.00 . A A . 57 LYS O 1 1
7 14534 1 1 58 LEU C C 6.094 -8.397 21.697 1.00 . A A . 58 LEU C 1 1
7 14535 1 1 58 LEU CA C 4.969 -8.326 22.724 1.00 . A A . 58 LEU CA 1 1
7 14536 1 1 58 LEU CB C 5.169 -9.401 23.793 1.00 . A A . 58 LEU CB 1 1
7 14537 1 1 58 LEU CD1 C 7.638 -9.822 23.887 1.00 . A A . 58 LEU CD1 1 1
7 14538 1 1 58 LEU CD2 C 6.667 -7.829 25.044 1.00 . A A . 58 LEU CD2 1 1
7 14539 1 1 58 LEU CG C 6.435 -9.277 24.641 1.00 . A A . 58 LEU CG 1 1
7 14540 1 1 58 LEU H H 3.041 -9.151 22.437 1.00 . A A . 58 LEU H 1 1
7 14541 1 1 58 LEU HA H 4.988 -7.354 23.195 1.00 . A A . 58 LEU HA 1 1
7 14542 1 1 58 LEU HB2 H 4.320 -9.367 24.459 1.00 . A A . 58 LEU HB2 1 1
7 14543 1 1 58 LEU HB3 H 5.195 -10.360 23.295 1.00 . A A . 58 LEU HB3 1 1
7 14544 1 1 58 LEU HD11 H 8.008 -9.069 23.208 1.00 . A A . 58 LEU HD11 1 1
7 14545 1 1 58 LEU HD12 H 7.346 -10.699 23.328 1.00 . A A . 58 LEU HD12 1 1
7 14546 1 1 58 LEU HD13 H 8.414 -10.087 24.590 1.00 . A A . 58 LEU HD13 1 1
7 14547 1 1 58 LEU HD21 H 5.726 -7.300 25.047 1.00 . A A . 58 LEU HD21 1 1
7 14548 1 1 58 LEU HD22 H 7.340 -7.363 24.339 1.00 . A A . 58 LEU HD22 1 1
7 14549 1 1 58 LEU HD23 H 7.103 -7.795 26.032 1.00 . A A . 58 LEU HD23 1 1
7 14550 1 1 58 LEU HG H 6.315 -9.861 25.543 1.00 . A A . 58 LEU HG 1 1
7 14551 1 1 58 LEU N N 3.668 -8.486 22.084 1.00 . A A . 58 LEU N 1 1
7 14552 1 1 58 LEU O O 7.028 -7.595 21.727 1.00 . A A . 58 LEU O 1 1
7 14553 1 1 59 LEU C C 6.928 -8.415 18.719 1.00 . A A . 59 LEU C 1 1
7 14554 1 1 59 LEU CA C 7.006 -9.537 19.749 1.00 . A A . 59 LEU CA 1 1
7 14555 1 1 59 LEU CB C 6.827 -10.891 19.060 1.00 . A A . 59 LEU CB 1 1
7 14556 1 1 59 LEU CD1 C 6.450 -13.364 19.206 1.00 . A A . 59 LEU CD1 1 1
7 14557 1 1 59 LEU CD2 C 8.248 -12.294 20.575 1.00 . A A . 59 LEU CD2 1 1
7 14558 1 1 59 LEU CG C 6.862 -12.117 19.972 1.00 . A A . 59 LEU CG 1 1
7 14559 1 1 59 LEU H H 5.230 -9.969 20.815 1.00 . A A . 59 LEU H 1 1
7 14560 1 1 59 LEU HA H 7.977 -9.508 20.222 1.00 . A A . 59 LEU HA 1 1
7 14561 1 1 59 LEU HB2 H 5.874 -10.881 18.556 1.00 . A A . 59 LEU HB2 1 1
7 14562 1 1 59 LEU HB3 H 7.618 -10.997 18.331 1.00 . A A . 59 LEU HB3 1 1
7 14563 1 1 59 LEU HD11 H 6.634 -14.238 19.813 1.00 . A A . 59 LEU HD11 1 1
7 14564 1 1 59 LEU HD12 H 7.024 -13.433 18.293 1.00 . A A . 59 LEU HD12 1 1
7 14565 1 1 59 LEU HD13 H 5.398 -13.307 18.965 1.00 . A A . 59 LEU HD13 1 1
7 14566 1 1 59 LEU HD21 H 8.711 -11.327 20.704 1.00 . A A . 59 LEU HD21 1 1
7 14567 1 1 59 LEU HD22 H 8.853 -12.898 19.915 1.00 . A A . 59 LEU HD22 1 1
7 14568 1 1 59 LEU HD23 H 8.164 -12.785 21.534 1.00 . A A . 59 LEU HD23 1 1
7 14569 1 1 59 LEU HG H 6.160 -11.976 20.782 1.00 . A A . 59 LEU HG 1 1
7 14570 1 1 59 LEU N N 5.997 -9.361 20.788 1.00 . A A . 59 LEU N 1 1
7 14571 1 1 59 LEU O O 7.950 -7.893 18.275 1.00 . A A . 59 LEU O 1 1
7 14572 1 1 60 GLY C C 6.232 -5.709 17.758 1.00 . A A . 60 GLY C 1 1
7 14573 1 1 60 GLY CA C 5.517 -6.988 17.370 1.00 . A A . 60 GLY CA 1 1
7 14574 1 1 60 GLY H H 4.928 -8.499 18.731 1.00 . A A . 60 GLY H 1 1
7 14575 1 1 60 GLY HA2 H 5.892 -7.321 16.414 1.00 . A A . 60 GLY HA2 1 1
7 14576 1 1 60 GLY HA3 H 4.460 -6.783 17.279 1.00 . A A . 60 GLY HA3 1 1
7 14577 1 1 60 GLY N N 5.706 -8.047 18.343 1.00 . A A . 60 GLY N 1 1
7 14578 1 1 60 GLY O O 6.894 -5.082 16.930 1.00 . A A . 60 GLY O 1 1
7 14579 1 1 61 LEU C C 8.246 -4.164 19.326 1.00 . A A . 61 LEU C 1 1
7 14580 1 1 61 LEU CA C 6.734 -4.103 19.518 1.00 . A A . 61 LEU CA 1 1
7 14581 1 1 61 LEU CB C 6.404 -3.899 20.997 1.00 . A A . 61 LEU CB 1 1
7 14582 1 1 61 LEU CD1 C 5.956 -2.383 22.942 1.00 . A A . 61 LEU CD1 1 1
7 14583 1 1 61 LEU CD2 C 7.289 -1.554 20.994 1.00 . A A . 61 LEU CD2 1 1
7 14584 1 1 61 LEU CG C 6.146 -2.457 21.435 1.00 . A A . 61 LEU CG 1 1
7 14585 1 1 61 LEU H H 5.557 -5.858 19.634 1.00 . A A . 61 LEU H 1 1
7 14586 1 1 61 LEU HA H 6.345 -3.270 18.952 1.00 . A A . 61 LEU HA 1 1
7 14587 1 1 61 LEU HB2 H 5.520 -4.476 21.221 1.00 . A A . 61 LEU HB2 1 1
7 14588 1 1 61 LEU HB3 H 7.235 -4.278 21.576 1.00 . A A . 61 LEU HB3 1 1
7 14589 1 1 61 LEU HD11 H 5.302 -3.179 23.262 1.00 . A A . 61 LEU HD11 1 1
7 14590 1 1 61 LEU HD12 H 5.518 -1.430 23.202 1.00 . A A . 61 LEU HD12 1 1
7 14591 1 1 61 LEU HD13 H 6.914 -2.484 23.431 1.00 . A A . 61 LEU HD13 1 1
7 14592 1 1 61 LEU HD21 H 8.219 -1.930 21.392 1.00 . A A . 61 LEU HD21 1 1
7 14593 1 1 61 LEU HD22 H 7.118 -0.553 21.362 1.00 . A A . 61 LEU HD22 1 1
7 14594 1 1 61 LEU HD23 H 7.339 -1.537 19.915 1.00 . A A . 61 LEU HD23 1 1
7 14595 1 1 61 LEU HG H 5.239 -2.102 20.966 1.00 . A A . 61 LEU HG 1 1
7 14596 1 1 61 LEU N N 6.097 -5.318 19.021 1.00 . A A . 61 LEU N 1 1
7 14597 1 1 61 LEU O O 8.869 -3.187 18.909 1.00 . A A . 61 LEU O 1 1
7 14598 1 1 62 TYR C C 10.685 -5.467 18.024 1.00 . A A . 62 TYR C 1 1
7 14599 1 1 62 TYR CA C 10.269 -5.506 19.491 1.00 . A A . 62 TYR CA 1 1
7 14600 1 1 62 TYR CB C 10.694 -6.835 20.118 1.00 . A A . 62 TYR CB 1 1
7 14601 1 1 62 TYR CD1 C 12.218 -5.943 21.923 1.00 . A A . 62 TYR CD1 1 1
7 14602 1 1 62 TYR CD2 C 10.423 -7.371 22.571 1.00 . A A . 62 TYR CD2 1 1
7 14603 1 1 62 TYR CE1 C 12.612 -5.831 23.242 1.00 . A A . 62 TYR CE1 1 1
7 14604 1 1 62 TYR CE2 C 10.809 -7.263 23.893 1.00 . A A . 62 TYR CE2 1 1
7 14605 1 1 62 TYR CG C 11.120 -6.714 21.564 1.00 . A A . 62 TYR CG 1 1
7 14606 1 1 62 TYR CZ C 11.904 -6.492 24.224 1.00 . A A . 62 TYR CZ 1 1
7 14607 1 1 62 TYR H H 8.281 -6.060 19.958 1.00 . A A . 62 TYR H 1 1
7 14608 1 1 62 TYR HA H 10.761 -4.699 20.015 1.00 . A A . 62 TYR HA 1 1
7 14609 1 1 62 TYR HB2 H 9.867 -7.527 20.074 1.00 . A A . 62 TYR HB2 1 1
7 14610 1 1 62 TYR HB3 H 11.525 -7.239 19.559 1.00 . A A . 62 TYR HB3 1 1
7 14611 1 1 62 TYR HD1 H 12.771 -5.426 21.151 1.00 . A A . 62 TYR HD1 1 1
7 14612 1 1 62 TYR HD2 H 9.566 -7.974 22.309 1.00 . A A . 62 TYR HD2 1 1
7 14613 1 1 62 TYR HE1 H 13.469 -5.227 23.501 1.00 . A A . 62 TYR HE1 1 1
7 14614 1 1 62 TYR HE2 H 10.255 -7.781 24.662 1.00 . A A . 62 TYR HE2 1 1
7 14615 1 1 62 TYR HH H 13.208 -6.100 25.580 1.00 . A A . 62 TYR HH 1 1
7 14616 1 1 62 TYR N N 8.830 -5.317 19.630 1.00 . A A . 62 TYR N 1 1
7 14617 1 1 62 TYR O O 11.778 -5.010 17.688 1.00 . A A . 62 TYR O 1 1
7 14618 1 1 62 TYR OH O 12.292 -6.382 25.539 1.00 . A A . 62 TYR OH 1 1
7 14619 1 1 63 LEU C C 10.120 -4.553 15.154 1.00 . A A . 63 LEU C 1 1
7 14620 1 1 63 LEU CA C 10.078 -5.969 15.721 1.00 . A A . 63 LEU CA 1 1
7 14621 1 1 63 LEU CB C 9.015 -6.791 14.991 1.00 . A A . 63 LEU CB 1 1
7 14622 1 1 63 LEU CD1 C 8.491 -5.659 12.816 1.00 . A A . 63 LEU CD1 1 1
7 14623 1 1 63 LEU CD2 C 10.615 -6.956 13.068 1.00 . A A . 63 LEU CD2 1 1
7 14624 1 1 63 LEU CG C 9.150 -6.864 13.469 1.00 . A A . 63 LEU CG 1 1
7 14625 1 1 63 LEU H H 8.951 -6.299 17.481 1.00 . A A . 63 LEU H 1 1
7 14626 1 1 63 LEU HA H 11.043 -6.431 15.574 1.00 . A A . 63 LEU HA 1 1
7 14627 1 1 63 LEU HB2 H 9.055 -7.799 15.375 1.00 . A A . 63 LEU HB2 1 1
7 14628 1 1 63 LEU HB3 H 8.050 -6.360 15.218 1.00 . A A . 63 LEU HB3 1 1
7 14629 1 1 63 LEU HD11 H 7.843 -5.173 13.530 1.00 . A A . 63 LEU HD11 1 1
7 14630 1 1 63 LEU HD12 H 7.911 -5.983 11.965 1.00 . A A . 63 LEU HD12 1 1
7 14631 1 1 63 LEU HD13 H 9.252 -4.966 12.490 1.00 . A A . 63 LEU HD13 1 1
7 14632 1 1 63 LEU HD21 H 11.149 -7.556 13.790 1.00 . A A . 63 LEU HD21 1 1
7 14633 1 1 63 LEU HD22 H 11.042 -5.964 13.038 1.00 . A A . 63 LEU HD22 1 1
7 14634 1 1 63 LEU HD23 H 10.693 -7.411 12.091 1.00 . A A . 63 LEU HD23 1 1
7 14635 1 1 63 LEU HG H 8.648 -7.753 13.112 1.00 . A A . 63 LEU HG 1 1
7 14636 1 1 63 LEU N N 9.805 -5.949 17.154 1.00 . A A . 63 LEU N 1 1
7 14637 1 1 63 LEU O O 11.112 -4.145 14.551 1.00 . A A . 63 LEU O 1 1
7 14638 1 1 64 MET C C 10.020 -1.562 15.516 1.00 . A A . 64 MET C 1 1
7 14639 1 1 64 MET CA C 8.953 -2.437 14.867 1.00 . A A . 64 MET CA 1 1
7 14640 1 1 64 MET CB C 7.564 -1.859 15.145 1.00 . A A . 64 MET CB 1 1
7 14641 1 1 64 MET CE C 7.033 0.595 18.463 1.00 . A A . 64 MET CE 1 1
7 14642 1 1 64 MET CG C 7.367 -1.415 16.585 1.00 . A A . 64 MET CG 1 1
7 14643 1 1 64 MET H H 8.278 -4.190 15.843 1.00 . A A . 64 MET H 1 1
7 14644 1 1 64 MET HA H 9.118 -2.455 13.800 1.00 . A A . 64 MET HA 1 1
7 14645 1 1 64 MET HB2 H 7.407 -1.005 14.503 1.00 . A A . 64 MET HB2 1 1
7 14646 1 1 64 MET HB3 H 6.822 -2.611 14.918 1.00 . A A . 64 MET HB3 1 1
7 14647 1 1 64 MET HE1 H 7.830 0.541 19.191 1.00 . A A . 64 MET HE1 1 1
7 14648 1 1 64 MET HE2 H 6.564 1.566 18.514 1.00 . A A . 64 MET HE2 1 1
7 14649 1 1 64 MET HE3 H 6.300 -0.170 18.675 1.00 . A A . 64 MET HE3 1 1
7 14650 1 1 64 MET HG2 H 6.345 -1.612 16.873 1.00 . A A . 64 MET HG2 1 1
7 14651 1 1 64 MET HG3 H 8.033 -1.985 17.216 1.00 . A A . 64 MET HG3 1 1
7 14652 1 1 64 MET N N 9.037 -3.809 15.355 1.00 . A A . 64 MET N 1 1
7 14653 1 1 64 MET O O 10.517 -0.617 14.905 1.00 . A A . 64 MET O 1 1
7 14654 1 1 64 MET SD S 7.705 0.340 16.823 1.00 . A A . 64 MET SD 1 1
7 14655 1 1 65 ASN C C 12.758 -1.331 16.883 1.00 . A A . 65 ASN C 1 1
7 14656 1 1 65 ASN CA C 11.374 -1.125 17.491 1.00 . A A . 65 ASN CA 1 1
7 14657 1 1 65 ASN CB C 11.385 -1.541 18.963 1.00 . A A . 65 ASN CB 1 1
7 14658 1 1 65 ASN CG C 12.243 -0.626 19.816 1.00 . A A . 65 ASN CG 1 1
7 14659 1 1 65 ASN H H 9.934 -2.648 17.193 1.00 . A A . 65 ASN H 1 1
7 14660 1 1 65 ASN HA H 11.116 -0.079 17.423 1.00 . A A . 65 ASN HA 1 1
7 14661 1 1 65 ASN HB2 H 10.375 -1.514 19.346 1.00 . A A . 65 ASN HB2 1 1
7 14662 1 1 65 ASN HB3 H 11.770 -2.546 19.045 1.00 . A A . 65 ASN HB3 1 1
7 14663 1 1 65 ASN HD21 H 12.355 -2.015 21.235 1.00 . A A . 65 ASN HD21 1 1
7 14664 1 1 65 ASN HD22 H 13.192 -0.538 21.561 1.00 . A A . 65 ASN HD22 1 1
7 14665 1 1 65 ASN N N 10.366 -1.883 16.758 1.00 . A A . 65 ASN N 1 1
7 14666 1 1 65 ASN ND2 N 12.637 -1.109 20.989 1.00 . A A . 65 ASN ND2 1 1
7 14667 1 1 65 ASN O O 13.513 -0.377 16.693 1.00 . A A . 65 ASN O 1 1
7 14668 1 1 65 ASN OD1 O 12.548 0.500 19.424 1.00 . A A . 65 ASN OD1 1 1
7 14669 1 1 66 HIS C C 14.516 -2.302 14.601 1.00 . A A . 66 HIS C 1 1
7 14670 1 1 66 HIS CA C 14.378 -2.915 15.991 1.00 . A A . 66 HIS CA 1 1
7 14671 1 1 66 HIS CB C 14.552 -4.432 15.912 1.00 . A A . 66 HIS CB 1 1
7 14672 1 1 66 HIS CD2 C 16.611 -5.686 14.957 1.00 . A A . 66 HIS CD2 1 1
7 14673 1 1 66 HIS CE1 C 18.105 -5.000 16.407 1.00 . A A . 66 HIS CE1 1 1
7 14674 1 1 66 HIS CG C 15.982 -4.868 15.832 1.00 . A A . 66 HIS CG 1 1
7 14675 1 1 66 HIS H H 12.441 -3.301 16.754 1.00 . A A . 66 HIS H 1 1
7 14676 1 1 66 HIS HA H 15.147 -2.507 16.629 1.00 . A A . 66 HIS HA 1 1
7 14677 1 1 66 HIS HB2 H 14.116 -4.884 16.790 1.00 . A A . 66 HIS HB2 1 1
7 14678 1 1 66 HIS HB3 H 14.042 -4.801 15.033 1.00 . A A . 66 HIS HB3 1 1
7 14679 1 1 66 HIS HD1 H 16.801 -3.852 17.487 1.00 . A A . 66 HIS HD1 1 1
7 14680 1 1 66 HIS HD2 H 16.160 -6.194 14.116 1.00 . A A . 66 HIS HD2 1 1
7 14681 1 1 66 HIS HE1 H 19.039 -4.856 16.930 1.00 . A A . 66 HIS HE1 1 1
7 14682 1 1 66 HIS N N 13.085 -2.583 16.579 1.00 . A A . 66 HIS N 1 1
7 14683 1 1 66 HIS ND1 N 16.946 -4.455 16.729 1.00 . A A . 66 HIS ND1 1 1
7 14684 1 1 66 HIS NE2 N 17.930 -5.752 15.335 1.00 . A A . 66 HIS NE2 1 1
7 14685 1 1 66 HIS O O 15.577 -1.794 14.238 1.00 . A A . 66 HIS O 1 1
7 14686 1 1 67 VAL C C 13.644 -0.292 12.500 1.00 . A A . 67 VAL C 1 1
7 14687 1 1 67 VAL CA C 13.437 -1.802 12.477 1.00 . A A . 67 VAL CA 1 1
7 14688 1 1 67 VAL CB C 12.122 -2.118 11.741 1.00 . A A . 67 VAL CB 1 1
7 14689 1 1 67 VAL CG1 C 12.193 -1.650 10.296 1.00 . A A . 67 VAL CG1 1 1
7 14690 1 1 67 VAL CG2 C 11.815 -3.606 11.814 1.00 . A A . 67 VAL CG2 1 1
7 14691 1 1 67 VAL H H 12.620 -2.770 14.172 1.00 . A A . 67 VAL H 1 1
7 14692 1 1 67 VAL HA H 14.250 -2.259 11.931 1.00 . A A . 67 VAL HA 1 1
7 14693 1 1 67 VAL HB H 11.322 -1.583 12.231 1.00 . A A . 67 VAL HB 1 1
7 14694 1 1 67 VAL HG11 H 12.401 -2.494 9.654 1.00 . A A . 67 VAL HG11 1 1
7 14695 1 1 67 VAL HG12 H 11.249 -1.206 10.014 1.00 . A A . 67 VAL HG12 1 1
7 14696 1 1 67 VAL HG13 H 12.980 -0.918 10.193 1.00 . A A . 67 VAL HG13 1 1
7 14697 1 1 67 VAL HG21 H 11.768 -4.014 10.816 1.00 . A A . 67 VAL HG21 1 1
7 14698 1 1 67 VAL HG22 H 12.593 -4.106 12.371 1.00 . A A . 67 VAL HG22 1 1
7 14699 1 1 67 VAL HG23 H 10.866 -3.755 12.309 1.00 . A A . 67 VAL HG23 1 1
7 14700 1 1 67 VAL N N 13.437 -2.353 13.827 1.00 . A A . 67 VAL N 1 1
7 14701 1 1 67 VAL O O 14.547 0.232 11.847 1.00 . A A . 67 VAL O 1 1
7 14702 1 1 68 VAL C C 14.270 2.284 13.858 1.00 . A A . 68 VAL C 1 1
7 14703 1 1 68 VAL CA C 12.892 1.855 13.367 1.00 . A A . 68 VAL CA 1 1
7 14704 1 1 68 VAL CB C 11.821 2.414 14.323 1.00 . A A . 68 VAL CB 1 1
7 14705 1 1 68 VAL CG1 C 11.970 3.921 14.469 1.00 . A A . 68 VAL CG1 1 1
7 14706 1 1 68 VAL CG2 C 10.428 2.052 13.831 1.00 . A A . 68 VAL CG2 1 1
7 14707 1 1 68 VAL H H 12.102 -0.070 13.754 1.00 . A A . 68 VAL H 1 1
7 14708 1 1 68 VAL HA H 12.723 2.276 12.386 1.00 . A A . 68 VAL HA 1 1
7 14709 1 1 68 VAL HB H 11.966 1.964 15.294 1.00 . A A . 68 VAL HB 1 1
7 14710 1 1 68 VAL HG11 H 11.208 4.293 15.138 1.00 . A A . 68 VAL HG11 1 1
7 14711 1 1 68 VAL HG12 H 12.946 4.149 14.869 1.00 . A A . 68 VAL HG12 1 1
7 14712 1 1 68 VAL HG13 H 11.858 4.388 13.502 1.00 . A A . 68 VAL HG13 1 1
7 14713 1 1 68 VAL HG21 H 9.871 1.591 14.633 1.00 . A A . 68 VAL HG21 1 1
7 14714 1 1 68 VAL HG22 H 9.918 2.947 13.506 1.00 . A A . 68 VAL HG22 1 1
7 14715 1 1 68 VAL HG23 H 10.505 1.361 13.004 1.00 . A A . 68 VAL HG23 1 1
7 14716 1 1 68 VAL N N 12.801 0.404 13.257 1.00 . A A . 68 VAL N 1 1
7 14717 1 1 68 VAL O O 14.868 3.216 13.321 1.00 . A A . 68 VAL O 1 1
7 14718 1 1 69 GLN C C 17.152 1.895 14.364 1.00 . A A . 69 GLN C 1 1
7 14719 1 1 69 GLN CA C 16.076 1.908 15.445 1.00 . A A . 69 GLN CA 1 1
7 14720 1 1 69 GLN CB C 16.431 0.907 16.546 1.00 . A A . 69 GLN CB 1 1
7 14721 1 1 69 GLN CD C 16.376 0.353 19.011 1.00 . A A . 69 GLN CD 1 1
7 14722 1 1 69 GLN CG C 16.003 1.354 17.935 1.00 . A A . 69 GLN CG 1 1
7 14723 1 1 69 GLN H H 14.243 0.865 15.266 1.00 . A A . 69 GLN H 1 1
7 14724 1 1 69 GLN HA H 16.026 2.897 15.873 1.00 . A A . 69 GLN HA 1 1
7 14725 1 1 69 GLN HB2 H 15.949 -0.035 16.330 1.00 . A A . 69 GLN HB2 1 1
7 14726 1 1 69 GLN HB3 H 17.501 0.761 16.553 1.00 . A A . 69 GLN HB3 1 1
7 14727 1 1 69 GLN HE21 H 14.627 0.635 19.914 1.00 . A A . 69 GLN HE21 1 1
7 14728 1 1 69 GLN HE22 H 15.687 -0.502 20.668 1.00 . A A . 69 GLN HE22 1 1
7 14729 1 1 69 GLN HG2 H 16.482 2.295 18.160 1.00 . A A . 69 GLN HG2 1 1
7 14730 1 1 69 GLN HG3 H 14.931 1.486 17.942 1.00 . A A . 69 GLN HG3 1 1
7 14731 1 1 69 GLN N N 14.768 1.597 14.881 1.00 . A A . 69 GLN N 1 1
7 14732 1 1 69 GLN NE2 N 15.473 0.140 19.961 1.00 . A A . 69 GLN NE2 1 1
7 14733 1 1 69 GLN O O 18.060 2.725 14.370 1.00 . A A . 69 GLN O 1 1
7 14734 1 1 69 GLN OE1 O 17.464 -0.224 18.988 1.00 . A A . 69 GLN OE1 1 1
7 14735 1 1 70 GLN C C 17.793 1.919 11.310 1.00 . A A . 70 GLN C 1 1
7 14736 1 1 70 GLN CA C 18.007 0.826 12.352 1.00 . A A . 70 GLN CA 1 1
7 14737 1 1 70 GLN CB C 17.896 -0.551 11.694 1.00 . A A . 70 GLN CB 1 1
7 14738 1 1 70 GLN CD C 19.980 -1.513 12.749 1.00 . A A . 70 GLN CD 1 1
7 14739 1 1 70 GLN CG C 18.489 -1.674 12.530 1.00 . A A . 70 GLN CG 1 1
7 14740 1 1 70 GLN H H 16.296 0.315 13.488 1.00 . A A . 70 GLN H 1 1
7 14741 1 1 70 GLN HA H 18.995 0.935 12.772 1.00 . A A . 70 GLN HA 1 1
7 14742 1 1 70 GLN HB2 H 16.853 -0.771 11.522 1.00 . A A . 70 GLN HB2 1 1
7 14743 1 1 70 GLN HB3 H 18.412 -0.526 10.746 1.00 . A A . 70 GLN HB3 1 1
7 14744 1 1 70 GLN HE21 H 20.338 -2.029 10.862 1.00 . A A . 70 GLN HE21 1 1
7 14745 1 1 70 GLN HE22 H 21.730 -1.664 11.818 1.00 . A A . 70 GLN HE22 1 1
7 14746 1 1 70 GLN HG2 H 17.999 -1.687 13.492 1.00 . A A . 70 GLN HG2 1 1
7 14747 1 1 70 GLN HG3 H 18.313 -2.612 12.025 1.00 . A A . 70 GLN HG3 1 1
7 14748 1 1 70 GLN N N 17.042 0.947 13.438 1.00 . A A . 70 GLN N 1 1
7 14749 1 1 70 GLN NE2 N 20.762 -1.761 11.705 1.00 . A A . 70 GLN NE2 1 1
7 14750 1 1 70 GLN O O 18.737 2.357 10.653 1.00 . A A . 70 GLN O 1 1
7 14751 1 1 70 GLN OE1 O 20.425 -1.170 13.845 1.00 . A A . 70 GLN OE1 1 1
7 14752 1 1 71 ALA C C 17.121 4.609 10.364 1.00 . A A . 71 ALA C 1 1
7 14753 1 1 71 ALA CA C 16.209 3.398 10.203 1.00 . A A . 71 ALA CA 1 1
7 14754 1 1 71 ALA CB C 14.752 3.808 10.359 1.00 . A A . 71 ALA CB 1 1
7 14755 1 1 71 ALA H H 15.836 1.966 11.717 1.00 . A A . 71 ALA H 1 1
7 14756 1 1 71 ALA HA H 16.339 2.991 9.210 1.00 . A A . 71 ALA HA 1 1
7 14757 1 1 71 ALA HB1 H 14.701 4.782 10.823 1.00 . A A . 71 ALA HB1 1 1
7 14758 1 1 71 ALA HB2 H 14.283 3.846 9.387 1.00 . A A . 71 ALA HB2 1 1
7 14759 1 1 71 ALA HB3 H 14.240 3.087 10.978 1.00 . A A . 71 ALA HB3 1 1
7 14760 1 1 71 ALA N N 16.546 2.355 11.164 1.00 . A A . 71 ALA N 1 1
7 14761 1 1 71 ALA O O 17.590 5.182 9.381 1.00 . A A . 71 ALA O 1 1
7 14762 1 1 72 LYS C C 19.594 5.974 11.246 1.00 . A A . 72 LYS C 1 1
7 14763 1 1 72 LYS CA C 18.227 6.137 11.903 1.00 . A A . 72 LYS CA 1 1
7 14764 1 1 72 LYS CB C 18.393 6.304 13.415 1.00 . A A . 72 LYS CB 1 1
7 14765 1 1 72 LYS CD C 17.564 8.568 14.118 1.00 . A A . 72 LYS CD 1 1
7 14766 1 1 72 LYS CE C 18.697 8.876 15.085 1.00 . A A . 72 LYS CE 1 1
7 14767 1 1 72 LYS CG C 17.263 7.079 14.069 1.00 . A A . 72 LYS CG 1 1
7 14768 1 1 72 LYS H H 16.967 4.497 12.355 1.00 . A A . 72 LYS H 1 1
7 14769 1 1 72 LYS HA H 17.751 7.019 11.502 1.00 . A A . 72 LYS HA 1 1
7 14770 1 1 72 LYS HB2 H 18.441 5.325 13.870 1.00 . A A . 72 LYS HB2 1 1
7 14771 1 1 72 LYS HB3 H 19.319 6.826 13.608 1.00 . A A . 72 LYS HB3 1 1
7 14772 1 1 72 LYS HD2 H 17.847 8.902 13.131 1.00 . A A . 72 LYS HD2 1 1
7 14773 1 1 72 LYS HD3 H 16.676 9.095 14.438 1.00 . A A . 72 LYS HD3 1 1
7 14774 1 1 72 LYS HE2 H 18.527 8.335 16.003 1.00 . A A . 72 LYS HE2 1 1
7 14775 1 1 72 LYS HE3 H 19.628 8.551 14.642 1.00 . A A . 72 LYS HE3 1 1
7 14776 1 1 72 LYS HG2 H 16.357 6.925 13.503 1.00 . A A . 72 LYS HG2 1 1
7 14777 1 1 72 LYS HG3 H 17.126 6.716 15.078 1.00 . A A . 72 LYS HG3 1 1
7 14778 1 1 72 LYS HZ1 H 19.697 10.710 15.059 1.00 . A A . 72 LYS HZ1 1 1
7 14779 1 1 72 LYS HZ2 H 18.710 10.487 16.414 1.00 . A A . 72 LYS HZ2 1 1
7 14780 1 1 72 LYS HZ3 H 18.017 10.844 14.913 1.00 . A A . 72 LYS HZ3 1 1
7 14781 1 1 72 LYS N N 17.370 4.994 11.611 1.00 . A A . 72 LYS N 1 1
7 14782 1 1 72 LYS NZ N 18.787 10.331 15.389 1.00 . A A . 72 LYS NZ 1 1
7 14783 1 1 72 LYS O O 20.234 6.955 10.871 1.00 . A A . 72 LYS O 1 1
7 14784 1 1 73 GLY C C 21.336 4.780 9.012 1.00 . A A . 73 GLY C 1 1
7 14785 1 1 73 GLY CA C 21.322 4.458 10.494 1.00 . A A . 73 GLY CA 1 1
7 14786 1 1 73 GLY H H 19.480 3.983 11.425 1.00 . A A . 73 GLY H 1 1
7 14787 1 1 73 GLY HA2 H 22.075 5.054 10.988 1.00 . A A . 73 GLY HA2 1 1
7 14788 1 1 73 GLY HA3 H 21.559 3.413 10.625 1.00 . A A . 73 GLY HA3 1 1
7 14789 1 1 73 GLY N N 20.034 4.727 11.107 1.00 . A A . 73 GLY N 1 1
7 14790 1 1 73 GLY O O 22.355 5.213 8.475 1.00 . A A . 73 GLY O 1 1
7 14791 1 1 74 GLN C C 19.447 6.193 6.672 1.00 . A A . 74 GLN C 1 1
7 14792 1 1 74 GLN CA C 20.091 4.833 6.922 1.00 . A A . 74 GLN CA 1 1
7 14793 1 1 74 GLN CB C 19.275 3.736 6.238 1.00 . A A . 74 GLN CB 1 1
7 14794 1 1 74 GLN CD C 21.117 2.129 6.877 1.00 . A A . 74 GLN CD 1 1
7 14795 1 1 74 GLN CG C 19.624 2.334 6.711 1.00 . A A . 74 GLN CG 1 1
7 14796 1 1 74 GLN H H 19.425 4.219 8.835 1.00 . A A . 74 GLN H 1 1
7 14797 1 1 74 GLN HA H 21.088 4.839 6.507 1.00 . A A . 74 GLN HA 1 1
7 14798 1 1 74 GLN HB2 H 18.227 3.908 6.434 1.00 . A A . 74 GLN HB2 1 1
7 14799 1 1 74 GLN HB3 H 19.447 3.786 5.173 1.00 . A A . 74 GLN HB3 1 1
7 14800 1 1 74 GLN HE21 H 20.812 1.066 8.529 1.00 . A A . 74 GLN HE21 1 1
7 14801 1 1 74 GLN HE22 H 22.462 1.267 8.059 1.00 . A A . 74 GLN HE22 1 1
7 14802 1 1 74 GLN HG2 H 19.145 2.159 7.663 1.00 . A A . 74 GLN HG2 1 1
7 14803 1 1 74 GLN HG3 H 19.255 1.622 5.987 1.00 . A A . 74 GLN HG3 1 1
7 14804 1 1 74 GLN N N 20.203 4.566 8.351 1.00 . A A . 74 GLN N 1 1
7 14805 1 1 74 GLN NE2 N 21.503 1.416 7.928 1.00 . A A . 74 GLN NE2 1 1
7 14806 1 1 74 GLN O O 18.952 6.466 5.578 1.00 . A A . 74 GLN O 1 1
7 14807 1 1 74 GLN OE1 O 21.914 2.606 6.069 1.00 . A A . 74 GLN OE1 1 1
7 14808 1 1 75 LYS C C 17.422 8.300 7.129 1.00 . A A . 75 LYS C 1 1
7 14809 1 1 75 LYS CA C 18.876 8.376 7.584 1.00 . A A . 75 LYS CA 1 1
7 14810 1 1 75 LYS CB C 19.684 9.230 6.604 1.00 . A A . 75 LYS CB 1 1
7 14811 1 1 75 LYS CD C 22.079 8.475 6.647 1.00 . A A . 75 LYS CD 1 1
7 14812 1 1 75 LYS CE C 23.506 9.002 6.653 1.00 . A A . 75 LYS CE 1 1
7 14813 1 1 75 LYS CG C 21.091 9.542 7.086 1.00 . A A . 75 LYS CG 1 1
7 14814 1 1 75 LYS H H 19.868 6.769 8.539 1.00 . A A . 75 LYS H 1 1
7 14815 1 1 75 LYS HA H 18.911 8.834 8.561 1.00 . A A . 75 LYS HA 1 1
7 14816 1 1 75 LYS HB2 H 19.756 8.706 5.663 1.00 . A A . 75 LYS HB2 1 1
7 14817 1 1 75 LYS HB3 H 19.165 10.165 6.447 1.00 . A A . 75 LYS HB3 1 1
7 14818 1 1 75 LYS HD2 H 22.015 7.636 7.325 1.00 . A A . 75 LYS HD2 1 1
7 14819 1 1 75 LYS HD3 H 21.827 8.152 5.647 1.00 . A A . 75 LYS HD3 1 1
7 14820 1 1 75 LYS HE2 H 23.564 9.854 5.994 1.00 . A A . 75 LYS HE2 1 1
7 14821 1 1 75 LYS HE3 H 23.760 9.305 7.657 1.00 . A A . 75 LYS HE3 1 1
7 14822 1 1 75 LYS HG2 H 21.399 10.493 6.678 1.00 . A A . 75 LYS HG2 1 1
7 14823 1 1 75 LYS HG3 H 21.088 9.596 8.165 1.00 . A A . 75 LYS HG3 1 1
7 14824 1 1 75 LYS HZ1 H 24.056 7.024 6.267 1.00 . A A . 75 LYS HZ1 1 1
7 14825 1 1 75 LYS HZ2 H 25.335 8.001 6.788 1.00 . A A . 75 LYS HZ2 1 1
7 14826 1 1 75 LYS HZ3 H 24.749 8.146 5.208 1.00 . A A . 75 LYS HZ3 1 1
7 14827 1 1 75 LYS N N 19.458 7.044 7.692 1.00 . A A . 75 LYS N 1 1
7 14828 1 1 75 LYS NZ N 24.480 7.971 6.197 1.00 . A A . 75 LYS NZ 1 1
7 14829 1 1 75 LYS O O 17.033 8.943 6.153 1.00 . A A . 75 LYS O 1 1
7 14830 1 1 76 ILE C C 14.324 7.915 8.616 1.00 . A A . 76 ILE C 1 1
7 14831 1 1 76 ILE CA C 15.213 7.354 7.511 1.00 . A A . 76 ILE CA 1 1
7 14832 1 1 76 ILE CB C 14.852 5.876 7.277 1.00 . A A . 76 ILE CB 1 1
7 14833 1 1 76 ILE CD1 C 15.624 3.746 6.118 1.00 . A A . 76 ILE CD1 1 1
7 14834 1 1 76 ILE CG1 C 15.868 5.222 6.339 1.00 . A A . 76 ILE CG1 1 1
7 14835 1 1 76 ILE CG2 C 13.446 5.758 6.707 1.00 . A A . 76 ILE CG2 1 1
7 14836 1 1 76 ILE H H 16.993 7.025 8.607 1.00 . A A . 76 ILE H 1 1
7 14837 1 1 76 ILE HA H 15.022 7.900 6.598 1.00 . A A . 76 ILE HA 1 1
7 14838 1 1 76 ILE HB H 14.872 5.368 8.229 1.00 . A A . 76 ILE HB 1 1
7 14839 1 1 76 ILE HD11 H 16.384 3.174 6.631 1.00 . A A . 76 ILE HD11 1 1
7 14840 1 1 76 ILE HD12 H 14.652 3.479 6.505 1.00 . A A . 76 ILE HD12 1 1
7 14841 1 1 76 ILE HD13 H 15.663 3.528 5.061 1.00 . A A . 76 ILE HD13 1 1
7 14842 1 1 76 ILE HG12 H 15.830 5.711 5.379 1.00 . A A . 76 ILE HG12 1 1
7 14843 1 1 76 ILE HG13 H 16.858 5.336 6.758 1.00 . A A . 76 ILE HG13 1 1
7 14844 1 1 76 ILE HG21 H 13.501 5.466 5.669 1.00 . A A . 76 ILE HG21 1 1
7 14845 1 1 76 ILE HG22 H 12.895 5.014 7.261 1.00 . A A . 76 ILE HG22 1 1
7 14846 1 1 76 ILE HG23 H 12.944 6.711 6.786 1.00 . A A . 76 ILE HG23 1 1
7 14847 1 1 76 ILE N N 16.624 7.512 7.841 1.00 . A A . 76 ILE N 1 1
7 14848 1 1 76 ILE O O 14.293 7.388 9.729 1.00 . A A . 76 ILE O 1 1
7 14849 1 1 77 ILE C C 11.253 9.270 8.975 1.00 . A A . 77 ILE C 1 1
7 14850 1 1 77 ILE CA C 12.710 9.614 9.266 1.00 . A A . 77 ILE CA 1 1
7 14851 1 1 77 ILE CB C 12.873 11.146 9.268 1.00 . A A . 77 ILE CB 1 1
7 14852 1 1 77 ILE CD1 C 15.181 11.583 8.288 1.00 . A A . 77 ILE CD1 1 1
7 14853 1 1 77 ILE CG1 C 14.331 11.525 9.538 1.00 . A A . 77 ILE CG1 1 1
7 14854 1 1 77 ILE CG2 C 11.956 11.775 10.306 1.00 . A A . 77 ILE CG2 1 1
7 14855 1 1 77 ILE H H 13.670 9.358 7.398 1.00 . A A . 77 ILE H 1 1
7 14856 1 1 77 ILE HA H 12.967 9.244 10.248 1.00 . A A . 77 ILE HA 1 1
7 14857 1 1 77 ILE HB H 12.586 11.517 8.297 1.00 . A A . 77 ILE HB 1 1
7 14858 1 1 77 ILE HD11 H 16.025 10.916 8.396 1.00 . A A . 77 ILE HD11 1 1
7 14859 1 1 77 ILE HD12 H 14.591 11.280 7.436 1.00 . A A . 77 ILE HD12 1 1
7 14860 1 1 77 ILE HD13 H 15.538 12.591 8.141 1.00 . A A . 77 ILE HD13 1 1
7 14861 1 1 77 ILE HG12 H 14.364 12.496 10.006 1.00 . A A . 77 ILE HG12 1 1
7 14862 1 1 77 ILE HG13 H 14.768 10.794 10.204 1.00 . A A . 77 ILE HG13 1 1
7 14863 1 1 77 ILE HG21 H 11.897 11.132 11.172 1.00 . A A . 77 ILE HG21 1 1
7 14864 1 1 77 ILE HG22 H 12.352 12.736 10.600 1.00 . A A . 77 ILE HG22 1 1
7 14865 1 1 77 ILE HG23 H 10.971 11.904 9.886 1.00 . A A . 77 ILE HG23 1 1
7 14866 1 1 77 ILE N N 13.602 8.985 8.301 1.00 . A A . 77 ILE N 1 1
7 14867 1 1 77 ILE O O 10.411 9.283 9.872 1.00 . A A . 77 ILE O 1 1
7 14868 1 1 78 GLN C C 9.067 7.460 8.144 1.00 . A A . 78 GLN C 1 1
7 14869 1 1 78 GLN CA C 9.609 8.613 7.305 1.00 . A A . 78 GLN CA 1 1
7 14870 1 1 78 GLN CB C 9.583 8.237 5.823 1.00 . A A . 78 GLN CB 1 1
7 14871 1 1 78 GLN CD C 8.332 10.168 4.780 1.00 . A A . 78 GLN CD 1 1
7 14872 1 1 78 GLN CG C 8.322 8.687 5.104 1.00 . A A . 78 GLN CG 1 1
7 14873 1 1 78 GLN H H 11.679 8.969 7.045 1.00 . A A . 78 GLN H 1 1
7 14874 1 1 78 GLN HA H 8.984 9.479 7.459 1.00 . A A . 78 GLN HA 1 1
7 14875 1 1 78 GLN HB2 H 10.432 8.689 5.334 1.00 . A A . 78 GLN HB2 1 1
7 14876 1 1 78 GLN HB3 H 9.657 7.163 5.735 1.00 . A A . 78 GLN HB3 1 1
7 14877 1 1 78 GLN HE21 H 10.106 9.989 3.902 1.00 . A A . 78 GLN HE21 1 1
7 14878 1 1 78 GLN HE22 H 9.429 11.579 3.910 1.00 . A A . 78 GLN HE22 1 1
7 14879 1 1 78 GLN HG2 H 8.232 8.134 4.181 1.00 . A A . 78 GLN HG2 1 1
7 14880 1 1 78 GLN HG3 H 7.469 8.477 5.733 1.00 . A A . 78 GLN HG3 1 1
7 14881 1 1 78 GLN N N 10.965 8.962 7.715 1.00 . A A . 78 GLN N 1 1
7 14882 1 1 78 GLN NE2 N 9.397 10.626 4.133 1.00 . A A . 78 GLN NE2 1 1
7 14883 1 1 78 GLN O O 7.890 7.442 8.505 1.00 . A A . 78 GLN O 1 1
7 14884 1 1 78 GLN OE1 O 7.393 10.894 5.109 1.00 . A A . 78 GLN OE1 1 1
7 14885 1 1 79 PHE C C 9.385 5.720 10.716 1.00 . A A . 79 PHE C 1 1
7 14886 1 1 79 PHE CA C 9.540 5.342 9.246 1.00 . A A . 79 PHE CA 1 1
7 14887 1 1 79 PHE CB C 10.574 4.223 9.102 1.00 . A A . 79 PHE CB 1 1
7 14888 1 1 79 PHE CD1 C 8.848 2.418 8.862 1.00 . A A . 79 PHE CD1 1 1
7 14889 1 1 79 PHE CD2 C 10.713 2.406 7.377 1.00 . A A . 79 PHE CD2 1 1
7 14890 1 1 79 PHE CE1 C 8.349 1.284 8.249 1.00 . A A . 79 PHE CE1 1 1
7 14891 1 1 79 PHE CE2 C 10.219 1.272 6.759 1.00 . A A . 79 PHE CE2 1 1
7 14892 1 1 79 PHE CG C 10.034 2.991 8.434 1.00 . A A . 79 PHE CG 1 1
7 14893 1 1 79 PHE CZ C 9.035 0.711 7.196 1.00 . A A . 79 PHE CZ 1 1
7 14894 1 1 79 PHE H H 10.858 6.570 8.134 1.00 . A A . 79 PHE H 1 1
7 14895 1 1 79 PHE HA H 8.590 4.992 8.874 1.00 . A A . 79 PHE HA 1 1
7 14896 1 1 79 PHE HB2 H 11.404 4.583 8.513 1.00 . A A . 79 PHE HB2 1 1
7 14897 1 1 79 PHE HB3 H 10.929 3.942 10.082 1.00 . A A . 79 PHE HB3 1 1
7 14898 1 1 79 PHE HD1 H 8.309 2.865 9.685 1.00 . A A . 79 PHE HD1 1 1
7 14899 1 1 79 PHE HD2 H 11.640 2.845 7.034 1.00 . A A . 79 PHE HD2 1 1
7 14900 1 1 79 PHE HE1 H 7.423 0.847 8.592 1.00 . A A . 79 PHE HE1 1 1
7 14901 1 1 79 PHE HE2 H 10.759 0.828 5.936 1.00 . A A . 79 PHE HE2 1 1
7 14902 1 1 79 PHE HZ H 8.648 -0.175 6.715 1.00 . A A . 79 PHE HZ 1 1
7 14903 1 1 79 PHE N N 9.933 6.499 8.451 1.00 . A A . 79 PHE N 1 1
7 14904 1 1 79 PHE O O 8.459 5.267 11.389 1.00 . A A . 79 PHE O 1 1
7 14905 1 1 80 GLN C C 8.975 7.749 12.897 1.00 . A A . 80 GLN C 1 1
7 14906 1 1 80 GLN CA C 10.263 6.989 12.597 1.00 . A A . 80 GLN CA 1 1
7 14907 1 1 80 GLN CB C 11.474 7.872 12.907 1.00 . A A . 80 GLN CB 1 1
7 14908 1 1 80 GLN CD C 13.785 7.128 13.606 1.00 . A A . 80 GLN CD 1 1
7 14909 1 1 80 GLN CG C 12.797 7.268 12.464 1.00 . A A . 80 GLN CG 1 1
7 14910 1 1 80 GLN H H 11.011 6.878 10.621 1.00 . A A . 80 GLN H 1 1
7 14911 1 1 80 GLN HA H 10.302 6.110 13.223 1.00 . A A . 80 GLN HA 1 1
7 14912 1 1 80 GLN HB2 H 11.350 8.820 12.405 1.00 . A A . 80 GLN HB2 1 1
7 14913 1 1 80 GLN HB3 H 11.519 8.041 13.972 1.00 . A A . 80 GLN HB3 1 1
7 14914 1 1 80 GLN HE21 H 14.084 9.093 13.620 1.00 . A A . 80 GLN HE21 1 1
7 14915 1 1 80 GLN HE22 H 14.982 8.189 14.785 1.00 . A A . 80 GLN HE22 1 1
7 14916 1 1 80 GLN HG2 H 12.610 6.288 12.049 1.00 . A A . 80 GLN HG2 1 1
7 14917 1 1 80 GLN HG3 H 13.232 7.902 11.706 1.00 . A A . 80 GLN HG3 1 1
7 14918 1 1 80 GLN N N 10.298 6.552 11.207 1.00 . A A . 80 GLN N 1 1
7 14919 1 1 80 GLN NE2 N 14.341 8.250 14.048 1.00 . A A . 80 GLN NE2 1 1
7 14920 1 1 80 GLN O O 8.334 7.522 13.923 1.00 . A A . 80 GLN O 1 1
7 14921 1 1 80 GLN OE1 O 14.046 6.024 14.084 1.00 . A A . 80 GLN OE1 1 1
7 14922 1 1 81 ASP C C 6.147 8.582 11.977 1.00 . A A . 81 ASP C 1 1
7 14923 1 1 81 ASP CA C 7.391 9.444 12.164 1.00 . A A . 81 ASP CA 1 1
7 14924 1 1 81 ASP CB C 7.375 10.607 11.169 1.00 . A A . 81 ASP CB 1 1
7 14925 1 1 81 ASP CG C 6.036 11.317 11.131 1.00 . A A . 81 ASP CG 1 1
7 14926 1 1 81 ASP H H 9.157 8.787 11.198 1.00 . A A . 81 ASP H 1 1
7 14927 1 1 81 ASP HA H 7.391 9.842 13.167 1.00 . A A . 81 ASP HA 1 1
7 14928 1 1 81 ASP HB2 H 8.133 11.323 11.450 1.00 . A A . 81 ASP HB2 1 1
7 14929 1 1 81 ASP HB3 H 7.591 10.229 10.181 1.00 . A A . 81 ASP HB3 1 1
7 14930 1 1 81 ASP N N 8.603 8.651 11.996 1.00 . A A . 81 ASP N 1 1
7 14931 1 1 81 ASP O O 5.159 8.736 12.694 1.00 . A A . 81 ASP O 1 1
7 14932 1 1 81 ASP OD1 O 5.458 11.551 12.212 1.00 . A A . 81 ASP OD1 1 1
7 14933 1 1 81 ASP OD2 O 5.566 11.638 10.019 1.00 . A A . 81 ASP OD2 1 1
7 14934 1 1 82 SER C C 4.810 5.857 11.899 1.00 . A A . 82 SER C 1 1
7 14935 1 1 82 SER CA C 5.079 6.790 10.722 1.00 . A A . 82 SER CA 1 1
7 14936 1 1 82 SER CB C 5.354 5.970 9.460 1.00 . A A . 82 SER CB 1 1
7 14937 1 1 82 SER H H 7.019 7.599 10.469 1.00 . A A . 82 SER H 1 1
7 14938 1 1 82 SER HA H 4.206 7.405 10.559 1.00 . A A . 82 SER HA 1 1
7 14939 1 1 82 SER HB2 H 4.454 5.453 9.166 1.00 . A A . 82 SER HB2 1 1
7 14940 1 1 82 SER HB3 H 5.664 6.633 8.665 1.00 . A A . 82 SER HB3 1 1
7 14941 1 1 82 SER HG H 6.450 4.439 8.920 1.00 . A A . 82 SER HG 1 1
7 14942 1 1 82 SER N N 6.203 7.674 11.007 1.00 . A A . 82 SER N 1 1
7 14943 1 1 82 SER O O 3.663 5.663 12.304 1.00 . A A . 82 SER O 1 1
7 14944 1 1 82 SER OG O 6.377 5.016 9.685 1.00 . A A . 82 SER OG 1 1
7 14945 1 1 83 PHE C C 5.560 5.136 14.878 1.00 . A A . 83 PHE C 1 1
7 14946 1 1 83 PHE CA C 5.757 4.367 13.575 1.00 . A A . 83 PHE CA 1 1
7 14947 1 1 83 PHE CB C 7.000 3.481 13.675 1.00 . A A . 83 PHE CB 1 1
7 14948 1 1 83 PHE CD1 C 5.787 1.333 13.214 1.00 . A A . 83 PHE CD1 1 1
7 14949 1 1 83 PHE CD2 C 7.805 1.772 12.023 1.00 . A A . 83 PHE CD2 1 1
7 14950 1 1 83 PHE CE1 C 5.656 0.126 12.554 1.00 . A A . 83 PHE CE1 1 1
7 14951 1 1 83 PHE CE2 C 7.679 0.566 11.359 1.00 . A A . 83 PHE CE2 1 1
7 14952 1 1 83 PHE CG C 6.861 2.169 12.956 1.00 . A A . 83 PHE CG 1 1
7 14953 1 1 83 PHE CZ C 6.604 -0.258 11.626 1.00 . A A . 83 PHE CZ 1 1
7 14954 1 1 83 PHE H H 6.764 5.474 12.078 1.00 . A A . 83 PHE H 1 1
7 14955 1 1 83 PHE HA H 4.893 3.742 13.405 1.00 . A A . 83 PHE HA 1 1
7 14956 1 1 83 PHE HB2 H 7.842 4.005 13.248 1.00 . A A . 83 PHE HB2 1 1
7 14957 1 1 83 PHE HB3 H 7.201 3.271 14.715 1.00 . A A . 83 PHE HB3 1 1
7 14958 1 1 83 PHE HD1 H 5.044 1.633 13.940 1.00 . A A . 83 PHE HD1 1 1
7 14959 1 1 83 PHE HD2 H 8.647 2.416 11.814 1.00 . A A . 83 PHE HD2 1 1
7 14960 1 1 83 PHE HE1 H 4.814 -0.517 12.765 1.00 . A A . 83 PHE HE1 1 1
7 14961 1 1 83 PHE HE2 H 8.422 0.268 10.635 1.00 . A A . 83 PHE HE2 1 1
7 14962 1 1 83 PHE HZ H 6.503 -1.201 11.109 1.00 . A A . 83 PHE HZ 1 1
7 14963 1 1 83 PHE N N 5.876 5.281 12.445 1.00 . A A . 83 PHE N 1 1
7 14964 1 1 83 PHE O O 4.993 4.616 15.839 1.00 . A A . 83 PHE O 1 1
7 14965 1 1 84 GLY C C 4.503 7.761 16.256 1.00 . A A . 84 GLY C 1 1
7 14966 1 1 84 GLY CA C 5.901 7.199 16.092 1.00 . A A . 84 GLY CA 1 1
7 14967 1 1 84 GLY H H 6.477 6.740 14.107 1.00 . A A . 84 GLY H 1 1
7 14968 1 1 84 GLY HA2 H 6.141 6.600 16.958 1.00 . A A . 84 GLY HA2 1 1
7 14969 1 1 84 GLY HA3 H 6.601 8.019 16.029 1.00 . A A . 84 GLY HA3 1 1
7 14970 1 1 84 GLY N N 6.034 6.378 14.903 1.00 . A A . 84 GLY N 1 1
7 14971 1 1 84 GLY O O 4.034 7.964 17.376 1.00 . A A . 84 GLY O 1 1
7 14972 1 1 85 LYS C C 1.476 7.496 15.587 1.00 . A A . 85 LYS C 1 1
7 14973 1 1 85 LYS CA C 2.482 8.559 15.159 1.00 . A A . 85 LYS CA 1 1
7 14974 1 1 85 LYS CB C 2.106 9.105 13.779 1.00 . A A . 85 LYS CB 1 1
7 14975 1 1 85 LYS CD C 0.967 8.308 11.687 1.00 . A A . 85 LYS CD 1 1
7 14976 1 1 85 LYS CE C 1.268 9.529 10.833 1.00 . A A . 85 LYS CE 1 1
7 14977 1 1 85 LYS CG C 2.076 8.044 12.693 1.00 . A A . 85 LYS CG 1 1
7 14978 1 1 85 LYS H H 4.262 7.833 14.272 1.00 . A A . 85 LYS H 1 1
7 14979 1 1 85 LYS HA H 2.461 9.367 15.874 1.00 . A A . 85 LYS HA 1 1
7 14980 1 1 85 LYS HB2 H 1.128 9.558 13.839 1.00 . A A . 85 LYS HB2 1 1
7 14981 1 1 85 LYS HB3 H 2.826 9.860 13.496 1.00 . A A . 85 LYS HB3 1 1
7 14982 1 1 85 LYS HD2 H 0.866 7.447 11.043 1.00 . A A . 85 LYS HD2 1 1
7 14983 1 1 85 LYS HD3 H 0.041 8.471 12.221 1.00 . A A . 85 LYS HD3 1 1
7 14984 1 1 85 LYS HE2 H 0.335 9.974 10.522 1.00 . A A . 85 LYS HE2 1 1
7 14985 1 1 85 LYS HE3 H 1.825 10.239 11.426 1.00 . A A . 85 LYS HE3 1 1
7 14986 1 1 85 LYS HG2 H 3.023 8.044 12.175 1.00 . A A . 85 LYS HG2 1 1
7 14987 1 1 85 LYS HG3 H 1.913 7.079 13.150 1.00 . A A . 85 LYS HG3 1 1
7 14988 1 1 85 LYS HZ1 H 1.746 9.742 8.810 1.00 . A A . 85 LYS HZ1 1 1
7 14989 1 1 85 LYS HZ2 H 1.946 8.169 9.400 1.00 . A A . 85 LYS HZ2 1 1
7 14990 1 1 85 LYS HZ3 H 3.072 9.368 9.792 1.00 . A A . 85 LYS HZ3 1 1
7 14991 1 1 85 LYS N N 3.835 8.016 15.136 1.00 . A A . 85 LYS N 1 1
7 14992 1 1 85 LYS NZ N 2.064 9.178 9.624 1.00 . A A . 85 LYS NZ 1 1
7 14993 1 1 85 LYS O O 0.321 7.803 15.883 1.00 . A A . 85 LYS O 1 1
7 14994 1 1 86 VAL C C 1.642 4.388 17.210 1.00 . A A . 86 VAL C 1 1
7 14995 1 1 86 VAL CA C 1.061 5.136 16.014 1.00 . A A . 86 VAL CA 1 1
7 14996 1 1 86 VAL CB C 0.855 4.144 14.854 1.00 . A A . 86 VAL CB 1 1
7 14997 1 1 86 VAL CG1 C 0.260 4.852 13.646 1.00 . A A . 86 VAL CG1 1 1
7 14998 1 1 86 VAL CG2 C 2.168 3.467 14.492 1.00 . A A . 86 VAL CG2 1 1
7 14999 1 1 86 VAL H H 2.853 6.062 15.372 1.00 . A A . 86 VAL H 1 1
7 15000 1 1 86 VAL HA H 0.099 5.542 16.289 1.00 . A A . 86 VAL HA 1 1
7 15001 1 1 86 VAL HB H 0.158 3.384 15.176 1.00 . A A . 86 VAL HB 1 1
7 15002 1 1 86 VAL HG11 H -0.341 4.155 13.080 1.00 . A A . 86 VAL HG11 1 1
7 15003 1 1 86 VAL HG12 H -0.357 5.675 13.978 1.00 . A A . 86 VAL HG12 1 1
7 15004 1 1 86 VAL HG13 H 1.057 5.229 13.021 1.00 . A A . 86 VAL HG13 1 1
7 15005 1 1 86 VAL HG21 H 2.061 2.397 14.591 1.00 . A A . 86 VAL HG21 1 1
7 15006 1 1 86 VAL HG22 H 2.429 3.710 13.473 1.00 . A A . 86 VAL HG22 1 1
7 15007 1 1 86 VAL HG23 H 2.947 3.813 15.155 1.00 . A A . 86 VAL HG23 1 1
7 15008 1 1 86 VAL N N 1.922 6.244 15.619 1.00 . A A . 86 VAL N 1 1
7 15009 1 1 86 VAL O O 0.998 3.504 17.774 1.00 . A A . 86 VAL O 1 1
7 15010 1 1 87 ALA C C 2.894 4.537 20.041 1.00 . A A . 87 ALA C 1 1
7 15011 1 1 87 ALA CA C 3.529 4.115 18.721 1.00 . A A . 87 ALA CA 1 1
7 15012 1 1 87 ALA CB C 5.013 4.453 18.716 1.00 . A A . 87 ALA CB 1 1
7 15013 1 1 87 ALA H H 3.325 5.461 17.101 1.00 . A A . 87 ALA H 1 1
7 15014 1 1 87 ALA HA H 3.428 3.045 18.610 1.00 . A A . 87 ALA HA 1 1
7 15015 1 1 87 ALA HB1 H 5.169 5.377 18.178 1.00 . A A . 87 ALA HB1 1 1
7 15016 1 1 87 ALA HB2 H 5.360 4.564 19.732 1.00 . A A . 87 ALA HB2 1 1
7 15017 1 1 87 ALA HB3 H 5.561 3.658 18.232 1.00 . A A . 87 ALA HB3 1 1
7 15018 1 1 87 ALA N N 2.863 4.750 17.591 1.00 . A A . 87 ALA N 1 1
7 15019 1 1 87 ALA O O 2.455 3.697 20.826 1.00 . A A . 87 ALA O 1 1
7 15020 1 1 88 ALA C C 0.844 5.862 21.705 1.00 . A A . 88 ALA C 1 1
7 15021 1 1 88 ALA CA C 2.265 6.377 21.505 1.00 . A A . 88 ALA CA 1 1
7 15022 1 1 88 ALA CB C 2.278 7.898 21.477 1.00 . A A . 88 ALA CB 1 1
7 15023 1 1 88 ALA H H 3.215 6.464 19.616 1.00 . A A . 88 ALA H 1 1
7 15024 1 1 88 ALA HA H 2.876 6.051 22.334 1.00 . A A . 88 ALA HA 1 1
7 15025 1 1 88 ALA HB1 H 1.552 8.250 20.758 1.00 . A A . 88 ALA HB1 1 1
7 15026 1 1 88 ALA HB2 H 2.029 8.278 22.456 1.00 . A A . 88 ALA HB2 1 1
7 15027 1 1 88 ALA HB3 H 3.261 8.244 21.195 1.00 . A A . 88 ALA HB3 1 1
7 15028 1 1 88 ALA N N 2.848 5.844 20.280 1.00 . A A . 88 ALA N 1 1
7 15029 1 1 88 ALA O O 0.384 5.708 22.836 1.00 . A A . 88 ALA O 1 1
7 15030 1 1 89 GLU C C -1.243 3.618 21.019 1.00 . A A . 89 GLU C 1 1
7 15031 1 1 89 GLU CA C -1.216 5.100 20.657 1.00 . A A . 89 GLU CA 1 1
7 15032 1 1 89 GLU CB C -1.918 5.321 19.316 1.00 . A A . 89 GLU CB 1 1
7 15033 1 1 89 GLU CD C -4.071 6.042 18.207 1.00 . A A . 89 GLU CD 1 1
7 15034 1 1 89 GLU CG C -3.431 5.408 19.427 1.00 . A A . 89 GLU CG 1 1
7 15035 1 1 89 GLU H H 0.575 5.739 19.727 1.00 . A A . 89 GLU H 1 1
7 15036 1 1 89 GLU HA H -1.739 5.654 21.422 1.00 . A A . 89 GLU HA 1 1
7 15037 1 1 89 GLU HB2 H -1.556 6.242 18.881 1.00 . A A . 89 GLU HB2 1 1
7 15038 1 1 89 GLU HB3 H -1.674 4.502 18.656 1.00 . A A . 89 GLU HB3 1 1
7 15039 1 1 89 GLU HG2 H -3.828 4.411 19.546 1.00 . A A . 89 GLU HG2 1 1
7 15040 1 1 89 GLU HG3 H -3.682 6.000 20.295 1.00 . A A . 89 GLU HG3 1 1
7 15041 1 1 89 GLU N N 0.154 5.597 20.600 1.00 . A A . 89 GLU N 1 1
7 15042 1 1 89 GLU O O -1.822 3.225 22.032 1.00 . A A . 89 GLU O 1 1
7 15043 1 1 89 GLU OE1 O -3.790 7.228 17.938 1.00 . A A . 89 GLU OE1 1 1
7 15044 1 1 89 GLU OE2 O -4.852 5.350 17.521 1.00 . A A . 89 GLU OE2 1 1
7 15045 1 1 90 VAL C C 0.017 1.044 21.788 1.00 . A A . 90 VAL C 1 1
7 15046 1 1 90 VAL CA C -0.563 1.360 20.414 1.00 . A A . 90 VAL CA 1 1
7 15047 1 1 90 VAL CB C 0.277 0.647 19.337 1.00 . A A . 90 VAL CB 1 1
7 15048 1 1 90 VAL CG1 C 0.358 -0.844 19.624 1.00 . A A . 90 VAL CG1 1 1
7 15049 1 1 90 VAL CG2 C -0.303 0.903 17.954 1.00 . A A . 90 VAL CG2 1 1
7 15050 1 1 90 VAL H H -0.170 3.171 19.392 1.00 . A A . 90 VAL H 1 1
7 15051 1 1 90 VAL HA H -1.573 0.979 20.363 1.00 . A A . 90 VAL HA 1 1
7 15052 1 1 90 VAL HB H 1.278 1.052 19.365 1.00 . A A . 90 VAL HB 1 1
7 15053 1 1 90 VAL HG11 H 0.480 -1.382 18.695 1.00 . A A . 90 VAL HG11 1 1
7 15054 1 1 90 VAL HG12 H 1.200 -1.042 20.270 1.00 . A A . 90 VAL HG12 1 1
7 15055 1 1 90 VAL HG13 H -0.552 -1.167 20.109 1.00 . A A . 90 VAL HG13 1 1
7 15056 1 1 90 VAL HG21 H -0.667 1.917 17.898 1.00 . A A . 90 VAL HG21 1 1
7 15057 1 1 90 VAL HG22 H 0.465 0.753 17.210 1.00 . A A . 90 VAL HG22 1 1
7 15058 1 1 90 VAL HG23 H -1.118 0.217 17.773 1.00 . A A . 90 VAL HG23 1 1
7 15059 1 1 90 VAL N N -0.613 2.799 20.183 1.00 . A A . 90 VAL N 1 1
7 15060 1 1 90 VAL O O -0.451 0.137 22.477 1.00 . A A . 90 VAL O 1 1
7 15061 1 1 91 LEU C C 0.654 1.586 24.599 1.00 . A A . 91 LEU C 1 1
7 15062 1 1 91 LEU CA C 1.683 1.598 23.473 1.00 . A A . 91 LEU CA 1 1
7 15063 1 1 91 LEU CB C 2.717 2.698 23.724 1.00 . A A . 91 LEU CB 1 1
7 15064 1 1 91 LEU CD1 C 4.782 1.562 24.576 1.00 . A A . 91 LEU CD1 1 1
7 15065 1 1 91 LEU CD2 C 4.259 1.529 22.130 1.00 . A A . 91 LEU CD2 1 1
7 15066 1 1 91 LEU CG C 4.170 2.335 23.418 1.00 . A A . 91 LEU CG 1 1
7 15067 1 1 91 LEU H H 1.366 2.505 21.587 1.00 . A A . 91 LEU H 1 1
7 15068 1 1 91 LEU HA H 2.185 0.642 23.450 1.00 . A A . 91 LEU HA 1 1
7 15069 1 1 91 LEU HB2 H 2.452 3.546 23.112 1.00 . A A . 91 LEU HB2 1 1
7 15070 1 1 91 LEU HB3 H 2.656 2.975 24.767 1.00 . A A . 91 LEU HB3 1 1
7 15071 1 1 91 LEU HD11 H 5.509 0.860 24.196 1.00 . A A . 91 LEU HD11 1 1
7 15072 1 1 91 LEU HD12 H 4.006 1.026 25.102 1.00 . A A . 91 LEU HD12 1 1
7 15073 1 1 91 LEU HD13 H 5.266 2.251 25.253 1.00 . A A . 91 LEU HD13 1 1
7 15074 1 1 91 LEU HD21 H 3.391 1.730 21.520 1.00 . A A . 91 LEU HD21 1 1
7 15075 1 1 91 LEU HD22 H 4.297 0.476 22.367 1.00 . A A . 91 LEU HD22 1 1
7 15076 1 1 91 LEU HD23 H 5.152 1.809 21.591 1.00 . A A . 91 LEU HD23 1 1
7 15077 1 1 91 LEU HG H 4.741 3.243 23.285 1.00 . A A . 91 LEU HG 1 1
7 15078 1 1 91 LEU N N 1.038 1.797 22.180 1.00 . A A . 91 LEU N 1 1
7 15079 1 1 91 LEU O O 0.672 0.708 25.461 1.00 . A A . 91 LEU O 1 1
7 15080 1 1 92 GLY C C -2.293 1.534 25.493 1.00 . A A . 92 GLY C 1 1
7 15081 1 1 92 GLY CA C -1.271 2.647 25.607 1.00 . A A . 92 GLY CA 1 1
7 15082 1 1 92 GLY H H -0.211 3.238 23.872 1.00 . A A . 92 GLY H 1 1
7 15083 1 1 92 GLY HA2 H -0.801 2.593 26.577 1.00 . A A . 92 GLY HA2 1 1
7 15084 1 1 92 GLY HA3 H -1.778 3.597 25.516 1.00 . A A . 92 GLY HA3 1 1
7 15085 1 1 92 GLY N N -0.245 2.566 24.584 1.00 . A A . 92 GLY N 1 1
7 15086 1 1 92 GLY O O -2.935 1.169 26.478 1.00 . A A . 92 GLY O 1 1
7 15087 1 1 93 ARG C C -2.826 -1.425 24.489 1.00 . A A . 93 ARG C 1 1
7 15088 1 1 93 ARG CA C -3.400 -0.082 24.049 1.00 . A A . 93 ARG CA 1 1
7 15089 1 1 93 ARG CB C -3.778 -0.137 22.568 1.00 . A A . 93 ARG CB 1 1
7 15090 1 1 93 ARG CD C -6.279 0.080 22.448 1.00 . A A . 93 ARG CD 1 1
7 15091 1 1 93 ARG CG C -4.945 0.767 22.203 1.00 . A A . 93 ARG CG 1 1
7 15092 1 1 93 ARG CZ C -7.866 1.863 21.858 1.00 . A A . 93 ARG CZ 1 1
7 15093 1 1 93 ARG H H -1.906 1.328 23.542 1.00 . A A . 93 ARG H 1 1
7 15094 1 1 93 ARG HA H -4.287 0.125 24.630 1.00 . A A . 93 ARG HA 1 1
7 15095 1 1 93 ARG HB2 H -2.923 0.160 21.979 1.00 . A A . 93 ARG HB2 1 1
7 15096 1 1 93 ARG HB3 H -4.045 -1.152 22.314 1.00 . A A . 93 ARG HB3 1 1
7 15097 1 1 93 ARG HD2 H -6.553 -0.473 21.562 1.00 . A A . 93 ARG HD2 1 1
7 15098 1 1 93 ARG HD3 H -6.171 -0.601 23.278 1.00 . A A . 93 ARG HD3 1 1
7 15099 1 1 93 ARG HE H -7.672 1.066 23.676 1.00 . A A . 93 ARG HE 1 1
7 15100 1 1 93 ARG HG2 H -4.897 1.662 22.805 1.00 . A A . 93 ARG HG2 1 1
7 15101 1 1 93 ARG HG3 H -4.871 1.029 21.158 1.00 . A A . 93 ARG HG3 1 1
7 15102 1 1 93 ARG HH11 H -6.712 1.214 20.333 1.00 . A A . 93 ARG HH11 1 1
7 15103 1 1 93 ARG HH12 H -7.835 2.470 19.931 1.00 . A A . 93 ARG HH12 1 1
7 15104 1 1 93 ARG HH21 H -9.155 2.720 23.159 1.00 . A A . 93 ARG HH21 1 1
7 15105 1 1 93 ARG HH22 H -9.223 3.327 21.539 1.00 . A A . 93 ARG HH22 1 1
7 15106 1 1 93 ARG N N -2.447 0.994 24.288 1.00 . A A . 93 ARG N 1 1
7 15107 1 1 93 ARG NE N -7.339 1.038 22.755 1.00 . A A . 93 ARG NE 1 1
7 15108 1 1 93 ARG NH1 N -7.435 1.848 20.605 1.00 . A A . 93 ARG NH1 1 1
7 15109 1 1 93 ARG NH2 N -8.827 2.706 22.214 1.00 . A A . 93 ARG NH2 1 1
7 15110 1 1 93 ARG O O -3.542 -2.272 25.025 1.00 . A A . 93 ARG O 1 1
7 15111 1 1 94 ILE C C -0.451 -2.836 26.100 1.00 . A A . 94 ILE C 1 1
7 15112 1 1 94 ILE CA C -0.861 -2.853 24.631 1.00 . A A . 94 ILE CA 1 1
7 15113 1 1 94 ILE CB C 0.387 -3.101 23.764 1.00 . A A . 94 ILE CB 1 1
7 15114 1 1 94 ILE CD1 C 2.697 -2.193 23.202 1.00 . A A . 94 ILE CD1 1 1
7 15115 1 1 94 ILE CG1 C 1.440 -2.024 24.027 1.00 . A A . 94 ILE CG1 1 1
7 15116 1 1 94 ILE CG2 C 0.010 -3.133 22.290 1.00 . A A . 94 ILE CG2 1 1
7 15117 1 1 94 ILE H H -1.014 -0.901 23.828 1.00 . A A . 94 ILE H 1 1
7 15118 1 1 94 ILE HA H -1.554 -3.667 24.472 1.00 . A A . 94 ILE HA 1 1
7 15119 1 1 94 ILE HB H 0.795 -4.065 24.027 1.00 . A A . 94 ILE HB 1 1
7 15120 1 1 94 ILE HD11 H 3.122 -3.169 23.390 1.00 . A A . 94 ILE HD11 1 1
7 15121 1 1 94 ILE HD12 H 2.455 -2.103 22.154 1.00 . A A . 94 ILE HD12 1 1
7 15122 1 1 94 ILE HD13 H 3.412 -1.432 23.474 1.00 . A A . 94 ILE HD13 1 1
7 15123 1 1 94 ILE HG12 H 1.022 -1.056 23.798 1.00 . A A . 94 ILE HG12 1 1
7 15124 1 1 94 ILE HG13 H 1.721 -2.052 25.070 1.00 . A A . 94 ILE HG13 1 1
7 15125 1 1 94 ILE HG21 H -0.728 -3.903 22.124 1.00 . A A . 94 ILE HG21 1 1
7 15126 1 1 94 ILE HG22 H -0.400 -2.176 22.003 1.00 . A A . 94 ILE HG22 1 1
7 15127 1 1 94 ILE HG23 H 0.888 -3.341 21.698 1.00 . A A . 94 ILE HG23 1 1
7 15128 1 1 94 ILE N N -1.531 -1.613 24.258 1.00 . A A . 94 ILE N 1 1
7 15129 1 1 94 ILE O O -0.422 -3.874 26.759 1.00 . A A . 94 ILE O 1 1
7 15130 1 1 95 ASN C C -0.817 -1.994 28.942 1.00 . A A . 95 ASN C 1 1
7 15131 1 1 95 ASN CA C 0.273 -1.495 27.998 1.00 . A A . 95 ASN CA 1 1
7 15132 1 1 95 ASN CB C 0.592 -0.029 28.299 1.00 . A A . 95 ASN CB 1 1
7 15133 1 1 95 ASN CG C 1.026 0.184 29.737 1.00 . A A . 95 ASN CG 1 1
7 15134 1 1 95 ASN H H -0.177 -0.856 26.031 1.00 . A A . 95 ASN H 1 1
7 15135 1 1 95 ASN HA H 1.163 -2.086 28.150 1.00 . A A . 95 ASN HA 1 1
7 15136 1 1 95 ASN HB2 H 1.390 0.300 27.650 1.00 . A A . 95 ASN HB2 1 1
7 15137 1 1 95 ASN HB3 H -0.287 0.570 28.115 1.00 . A A . 95 ASN HB3 1 1
7 15138 1 1 95 ASN HD21 H -0.853 0.543 30.278 1.00 . A A . 95 ASN HD21 1 1
7 15139 1 1 95 ASN HD22 H 0.321 0.624 31.542 1.00 . A A . 95 ASN HD22 1 1
7 15140 1 1 95 ASN N N -0.135 -1.648 26.606 1.00 . A A . 95 ASN N 1 1
7 15141 1 1 95 ASN ND2 N 0.068 0.480 30.607 1.00 . A A . 95 ASN ND2 1 1
7 15142 1 1 95 ASN O O -0.527 -2.513 30.020 1.00 . A A . 95 ASN O 1 1
7 15143 1 1 95 ASN OD1 O 2.210 0.085 30.060 1.00 . A A . 95 ASN OD1 1 1
7 15144 1 1 96 GLN C C -3.510 -3.742 29.098 1.00 . A A . 96 GLN C 1 1
7 15145 1 1 96 GLN CA C -3.202 -2.268 29.338 1.00 . A A . 96 GLN CA 1 1
7 15146 1 1 96 GLN CB C -4.436 -1.420 29.024 1.00 . A A . 96 GLN CB 1 1
7 15147 1 1 96 GLN CD C -5.448 0.892 28.910 1.00 . A A . 96 GLN CD 1 1
7 15148 1 1 96 GLN CG C -4.244 0.061 29.308 1.00 . A A . 96 GLN CG 1 1
7 15149 1 1 96 GLN H H -2.236 -1.413 27.660 1.00 . A A . 96 GLN H 1 1
7 15150 1 1 96 GLN HA H -2.939 -2.133 30.376 1.00 . A A . 96 GLN HA 1 1
7 15151 1 1 96 GLN HB2 H -4.681 -1.536 27.979 1.00 . A A . 96 GLN HB2 1 1
7 15152 1 1 96 GLN HB3 H -5.263 -1.774 29.621 1.00 . A A . 96 GLN HB3 1 1
7 15153 1 1 96 GLN HE21 H -4.461 1.618 27.344 1.00 . A A . 96 GLN HE21 1 1
7 15154 1 1 96 GLN HE22 H -6.079 2.190 27.543 1.00 . A A . 96 GLN HE22 1 1
7 15155 1 1 96 GLN HG2 H -4.070 0.193 30.366 1.00 . A A . 96 GLN HG2 1 1
7 15156 1 1 96 GLN HG3 H -3.385 0.412 28.756 1.00 . A A . 96 GLN HG3 1 1
7 15157 1 1 96 GLN N N -2.070 -1.834 28.529 1.00 . A A . 96 GLN N 1 1
7 15158 1 1 96 GLN NE2 N -5.316 1.643 27.823 1.00 . A A . 96 GLN NE2 1 1
7 15159 1 1 96 GLN O O -3.716 -4.505 30.041 1.00 . A A . 96 GLN O 1 1
7 15160 1 1 96 GLN OE1 O -6.486 0.860 29.573 1.00 . A A . 96 GLN OE1 1 1
7 15161 1 1 97 GLU C C -2.705 -6.446 27.937 1.00 . A A . 97 GLU C 1 1
7 15162 1 1 97 GLU CA C -3.822 -5.520 27.465 1.00 . A A . 97 GLU CA 1 1
7 15163 1 1 97 GLU CB C -3.999 -5.646 25.950 1.00 . A A . 97 GLU CB 1 1
7 15164 1 1 97 GLU CD C -6.420 -6.127 25.415 1.00 . A A . 97 GLU CD 1 1
7 15165 1 1 97 GLU CG C -5.317 -5.087 25.442 1.00 . A A . 97 GLU CG 1 1
7 15166 1 1 97 GLU H H -3.366 -3.481 27.120 1.00 . A A . 97 GLU H 1 1
7 15167 1 1 97 GLU HA H -4.742 -5.808 27.950 1.00 . A A . 97 GLU HA 1 1
7 15168 1 1 97 GLU HB2 H -3.194 -5.118 25.460 1.00 . A A . 97 GLU HB2 1 1
7 15169 1 1 97 GLU HB3 H -3.948 -6.691 25.681 1.00 . A A . 97 GLU HB3 1 1
7 15170 1 1 97 GLU HG2 H -5.623 -4.278 26.088 1.00 . A A . 97 GLU HG2 1 1
7 15171 1 1 97 GLU HG3 H -5.172 -4.711 24.440 1.00 . A A . 97 GLU HG3 1 1
7 15172 1 1 97 GLU N N -3.539 -4.136 27.828 1.00 . A A . 97 GLU N 1 1
7 15173 1 1 97 GLU O O -2.894 -7.658 28.049 1.00 . A A . 97 GLU O 1 1
7 15174 1 1 97 GLU OE1 O -6.422 -7.013 26.296 1.00 . A A . 97 GLU OE1 1 1
7 15175 1 1 97 GLU OE2 O -7.281 -6.056 24.514 1.00 . A A . 97 GLU OE2 1 1
7 15176 1 1 98 PHE C C -0.464 -6.880 30.175 1.00 . A A . 98 PHE C 1 1
7 15177 1 1 98 PHE CA C -0.392 -6.640 28.670 1.00 . A A . 98 PHE CA 1 1
7 15178 1 1 98 PHE CB C 0.909 -5.916 28.319 1.00 . A A . 98 PHE CB 1 1
7 15179 1 1 98 PHE CD1 C 0.459 -6.582 25.942 1.00 . A A . 98 PHE CD1 1 1
7 15180 1 1 98 PHE CD2 C 2.666 -5.894 26.527 1.00 . A A . 98 PHE CD2 1 1
7 15181 1 1 98 PHE CE1 C 0.864 -6.785 24.636 1.00 . A A . 98 PHE CE1 1 1
7 15182 1 1 98 PHE CE2 C 3.077 -6.094 25.222 1.00 . A A . 98 PHE CE2 1 1
7 15183 1 1 98 PHE CG C 1.353 -6.135 26.901 1.00 . A A . 98 PHE CG 1 1
7 15184 1 1 98 PHE CZ C 2.175 -6.541 24.276 1.00 . A A . 98 PHE CZ 1 1
7 15185 1 1 98 PHE H H -1.452 -4.897 28.102 1.00 . A A . 98 PHE H 1 1
7 15186 1 1 98 PHE HA H -0.412 -7.593 28.164 1.00 . A A . 98 PHE HA 1 1
7 15187 1 1 98 PHE HB2 H 0.773 -4.855 28.463 1.00 . A A . 98 PHE HB2 1 1
7 15188 1 1 98 PHE HB3 H 1.695 -6.266 28.972 1.00 . A A . 98 PHE HB3 1 1
7 15189 1 1 98 PHE HD1 H -0.567 -6.773 26.222 1.00 . A A . 98 PHE HD1 1 1
7 15190 1 1 98 PHE HD2 H 3.372 -5.546 27.266 1.00 . A A . 98 PHE HD2 1 1
7 15191 1 1 98 PHE HE1 H 0.157 -7.134 23.899 1.00 . A A . 98 PHE HE1 1 1
7 15192 1 1 98 PHE HE2 H 4.102 -5.904 24.944 1.00 . A A . 98 PHE HE2 1 1
7 15193 1 1 98 PHE HZ H 2.494 -6.698 23.256 1.00 . A A . 98 PHE HZ 1 1
7 15194 1 1 98 PHE N N -1.541 -5.867 28.211 1.00 . A A . 98 PHE N 1 1
7 15195 1 1 98 PHE O O -0.836 -6.001 30.952 1.00 . A A . 98 PHE O 1 1
7 15196 1 1 99 PRO C C 0.970 -7.776 32.816 1.00 . A A . 99 PRO C 1 1
7 15197 1 1 99 PRO CA C -0.114 -8.485 32.011 1.00 . A A . 99 PRO CA 1 1
7 15198 1 1 99 PRO CB C 0.150 -9.993 31.971 1.00 . A A . 99 PRO CB 1 1
7 15199 1 1 99 PRO CD C 0.354 -9.197 29.726 1.00 . A A . 99 PRO CD 1 1
7 15200 1 1 99 PRO CG C 0.889 -10.214 30.696 1.00 . A A . 99 PRO CG 1 1
7 15201 1 1 99 PRO HA H -1.077 -8.299 32.464 1.00 . A A . 99 PRO HA 1 1
7 15202 1 1 99 PRO HB2 H 0.743 -10.280 32.828 1.00 . A A . 99 PRO HB2 1 1
7 15203 1 1 99 PRO HB3 H -0.788 -10.526 31.981 1.00 . A A . 99 PRO HB3 1 1
7 15204 1 1 99 PRO HD2 H 1.137 -8.863 29.060 1.00 . A A . 99 PRO HD2 1 1
7 15205 1 1 99 PRO HD3 H -0.471 -9.609 29.164 1.00 . A A . 99 PRO HD3 1 1
7 15206 1 1 99 PRO HG2 H 1.946 -10.063 30.854 1.00 . A A . 99 PRO HG2 1 1
7 15207 1 1 99 PRO HG3 H 0.701 -11.213 30.332 1.00 . A A . 99 PRO HG3 1 1
7 15208 1 1 99 PRO N N -0.100 -8.100 30.597 1.00 . A A . 99 PRO N 1 1
7 15209 1 1 99 PRO O O 1.841 -7.114 32.253 1.00 . A A . 99 PRO O 1 1
7 15210 1 1 100 ARG C C 3.302 -7.738 34.666 1.00 . A A . 100 ARG C 1 1
7 15211 1 1 100 ARG CA C 1.886 -7.292 35.018 1.00 . A A . 100 ARG CA 1 1
7 15212 1 1 100 ARG CB C 1.580 -7.633 36.477 1.00 . A A . 100 ARG CB 1 1
7 15213 1 1 100 ARG CD C 2.345 -7.304 38.849 1.00 . A A . 100 ARG CD 1 1
7 15214 1 1 100 ARG CG C 2.209 -6.672 37.473 1.00 . A A . 100 ARG CG 1 1
7 15215 1 1 100 ARG CZ C 3.808 -8.942 39.953 1.00 . A A . 100 ARG CZ 1 1
7 15216 1 1 100 ARG H H 0.191 -8.460 34.526 1.00 . A A . 100 ARG H 1 1
7 15217 1 1 100 ARG HA H 1.814 -6.223 34.885 1.00 . A A . 100 ARG HA 1 1
7 15218 1 1 100 ARG HB2 H 0.510 -7.617 36.622 1.00 . A A . 100 ARG HB2 1 1
7 15219 1 1 100 ARG HB3 H 1.948 -8.626 36.687 1.00 . A A . 100 ARG HB3 1 1
7 15220 1 1 100 ARG HD2 H 2.689 -6.553 39.543 1.00 . A A . 100 ARG HD2 1 1
7 15221 1 1 100 ARG HD3 H 1.377 -7.666 39.161 1.00 . A A . 100 ARG HD3 1 1
7 15222 1 1 100 ARG HE H 3.551 -8.791 37.981 1.00 . A A . 100 ARG HE 1 1
7 15223 1 1 100 ARG HG2 H 3.191 -6.393 37.118 1.00 . A A . 100 ARG HG2 1 1
7 15224 1 1 100 ARG HG3 H 1.588 -5.792 37.550 1.00 . A A . 100 ARG HG3 1 1
7 15225 1 1 100 ARG HH11 H 2.830 -7.695 41.206 1.00 . A A . 100 ARG HH11 1 1
7 15226 1 1 100 ARG HH12 H 3.864 -8.855 41.972 1.00 . A A . 100 ARG HH12 1 1
7 15227 1 1 100 ARG HH21 H 4.917 -10.323 38.978 1.00 . A A . 100 ARG HH21 1 1
7 15228 1 1 100 ARG HH22 H 5.052 -10.348 40.704 1.00 . A A . 100 ARG HH22 1 1
7 15229 1 1 100 ARG N N 0.910 -7.920 34.136 1.00 . A A . 100 ARG N 1 1
7 15230 1 1 100 ARG NE N 3.290 -8.418 38.848 1.00 . A A . 100 ARG NE 1 1
7 15231 1 1 100 ARG NH1 N 3.474 -8.457 41.141 1.00 . A A . 100 ARG NH1 1 1
7 15232 1 1 100 ARG NH2 N 4.662 -9.954 39.872 1.00 . A A . 100 ARG NH2 1 1
7 15233 1 1 100 ARG O O 4.275 -7.050 34.976 1.00 . A A . 100 ARG O 1 1
7 15234 1 1 101 ASP C C 5.283 -8.650 32.446 1.00 . A A . 101 ASP C 1 1
7 15235 1 1 101 ASP CA C 4.706 -9.430 33.624 1.00 . A A . 101 ASP CA 1 1
7 15236 1 1 101 ASP CB C 4.579 -10.910 33.258 1.00 . A A . 101 ASP CB 1 1
7 15237 1 1 101 ASP CG C 4.556 -11.808 34.479 1.00 . A A . 101 ASP CG 1 1
7 15238 1 1 101 ASP H H 2.597 -9.395 33.799 1.00 . A A . 101 ASP H 1 1
7 15239 1 1 101 ASP HA H 5.375 -9.333 34.465 1.00 . A A . 101 ASP HA 1 1
7 15240 1 1 101 ASP HB2 H 3.662 -11.060 32.707 1.00 . A A . 101 ASP HB2 1 1
7 15241 1 1 101 ASP HB3 H 5.417 -11.194 32.639 1.00 . A A . 101 ASP HB3 1 1
7 15242 1 1 101 ASP N N 3.410 -8.892 34.018 1.00 . A A . 101 ASP N 1 1
7 15243 1 1 101 ASP O O 6.433 -8.212 32.481 1.00 . A A . 101 ASP O 1 1
7 15244 1 1 101 ASP OD1 O 5.646 -12.158 34.978 1.00 . A A . 101 ASP OD1 1 1
7 15245 1 1 101 ASP OD2 O 3.449 -12.162 34.936 1.00 . A A . 101 ASP OD2 1 1
7 15246 1 1 102 LEU C C 5.122 -6.277 30.526 1.00 . A A . 102 LEU C 1 1
7 15247 1 1 102 LEU CA C 4.906 -7.755 30.214 1.00 . A A . 102 LEU CA 1 1
7 15248 1 1 102 LEU CB C 3.870 -7.906 29.099 1.00 . A A . 102 LEU CB 1 1
7 15249 1 1 102 LEU CD1 C 4.311 -10.350 28.756 1.00 . A A . 102 LEU CD1 1 1
7 15250 1 1 102 LEU CD2 C 3.032 -9.059 27.037 1.00 . A A . 102 LEU CD2 1 1
7 15251 1 1 102 LEU CG C 4.148 -9.002 28.069 1.00 . A A . 102 LEU CG 1 1
7 15252 1 1 102 LEU H H 3.571 -8.853 31.435 1.00 . A A . 102 LEU H 1 1
7 15253 1 1 102 LEU HA H 5.842 -8.181 29.886 1.00 . A A . 102 LEU HA 1 1
7 15254 1 1 102 LEU HB2 H 2.918 -8.118 29.559 1.00 . A A . 102 LEU HB2 1 1
7 15255 1 1 102 LEU HB3 H 3.813 -6.964 28.572 1.00 . A A . 102 LEU HB3 1 1
7 15256 1 1 102 LEU HD11 H 3.510 -10.491 29.465 1.00 . A A . 102 LEU HD11 1 1
7 15257 1 1 102 LEU HD12 H 5.259 -10.378 29.272 1.00 . A A . 102 LEU HD12 1 1
7 15258 1 1 102 LEU HD13 H 4.281 -11.136 28.016 1.00 . A A . 102 LEU HD13 1 1
7 15259 1 1 102 LEU HD21 H 2.771 -10.089 26.845 1.00 . A A . 102 LEU HD21 1 1
7 15260 1 1 102 LEU HD22 H 3.366 -8.595 26.120 1.00 . A A . 102 LEU HD22 1 1
7 15261 1 1 102 LEU HD23 H 2.167 -8.531 27.412 1.00 . A A . 102 LEU HD23 1 1
7 15262 1 1 102 LEU HG H 5.071 -8.777 27.553 1.00 . A A . 102 LEU HG 1 1
7 15263 1 1 102 LEU N N 4.476 -8.481 31.404 1.00 . A A . 102 LEU N 1 1
7 15264 1 1 102 LEU O O 5.914 -5.602 29.869 1.00 . A A . 102 LEU O 1 1
7 15265 1 1 103 LYS C C 5.947 -4.069 32.404 1.00 . A A . 103 LYS C 1 1
7 15266 1 1 103 LYS CA C 4.529 -4.385 31.939 1.00 . A A . 103 LYS CA 1 1
7 15267 1 1 103 LYS CB C 3.532 -4.072 33.057 1.00 . A A . 103 LYS CB 1 1
7 15268 1 1 103 LYS CD C 1.369 -2.819 33.306 1.00 . A A . 103 LYS CD 1 1
7 15269 1 1 103 LYS CE C 1.620 -1.466 32.659 1.00 . A A . 103 LYS CE 1 1
7 15270 1 1 103 LYS CG C 2.099 -3.932 32.572 1.00 . A A . 103 LYS CG 1 1
7 15271 1 1 103 LYS H H 3.798 -6.370 32.022 1.00 . A A . 103 LYS H 1 1
7 15272 1 1 103 LYS HA H 4.299 -3.772 31.081 1.00 . A A . 103 LYS HA 1 1
7 15273 1 1 103 LYS HB2 H 3.567 -4.866 33.787 1.00 . A A . 103 LYS HB2 1 1
7 15274 1 1 103 LYS HB3 H 3.821 -3.145 33.531 1.00 . A A . 103 LYS HB3 1 1
7 15275 1 1 103 LYS HD2 H 0.308 -3.023 33.287 1.00 . A A . 103 LYS HD2 1 1
7 15276 1 1 103 LYS HD3 H 1.713 -2.788 34.330 1.00 . A A . 103 LYS HD3 1 1
7 15277 1 1 103 LYS HE2 H 1.816 -1.615 31.608 1.00 . A A . 103 LYS HE2 1 1
7 15278 1 1 103 LYS HE3 H 0.737 -0.856 32.777 1.00 . A A . 103 LYS HE3 1 1
7 15279 1 1 103 LYS HG2 H 2.106 -3.707 31.516 1.00 . A A . 103 LYS HG2 1 1
7 15280 1 1 103 LYS HG3 H 1.579 -4.864 32.741 1.00 . A A . 103 LYS HG3 1 1
7 15281 1 1 103 LYS HZ1 H 2.634 0.265 33.240 1.00 . A A . 103 LYS HZ1 1 1
7 15282 1 1 103 LYS HZ2 H 3.653 -0.996 32.757 1.00 . A A . 103 LYS HZ2 1 1
7 15283 1 1 103 LYS HZ3 H 2.890 -1.056 34.265 1.00 . A A . 103 LYS HZ3 1 1
7 15284 1 1 103 LYS N N 4.413 -5.782 31.535 1.00 . A A . 103 LYS N 1 1
7 15285 1 1 103 LYS NZ N 2.780 -0.764 33.274 1.00 . A A . 103 LYS NZ 1 1
7 15286 1 1 103 LYS O O 6.413 -2.936 32.281 1.00 . A A . 103 LYS O 1 1
7 15287 1 1 104 LYS C C 8.973 -4.804 32.253 1.00 . A A . 104 LYS C 1 1
7 15288 1 1 104 LYS CA C 7.994 -4.908 33.419 1.00 . A A . 104 LYS CA 1 1
7 15289 1 1 104 LYS CB C 8.386 -6.077 34.325 1.00 . A A . 104 LYS CB 1 1
7 15290 1 1 104 LYS CD C 10.580 -7.298 34.408 1.00 . A A . 104 LYS CD 1 1
7 15291 1 1 104 LYS CE C 10.848 -8.171 35.624 1.00 . A A . 104 LYS CE 1 1
7 15292 1 1 104 LYS CG C 9.832 -6.030 34.787 1.00 . A A . 104 LYS CG 1 1
7 15293 1 1 104 LYS H H 6.202 -5.957 33.008 1.00 . A A . 104 LYS H 1 1
7 15294 1 1 104 LYS HA H 8.034 -3.992 33.989 1.00 . A A . 104 LYS HA 1 1
7 15295 1 1 104 LYS HB2 H 7.750 -6.069 35.198 1.00 . A A . 104 LYS HB2 1 1
7 15296 1 1 104 LYS HB3 H 8.232 -7.001 33.786 1.00 . A A . 104 LYS HB3 1 1
7 15297 1 1 104 LYS HD2 H 9.987 -7.858 33.701 1.00 . A A . 104 LYS HD2 1 1
7 15298 1 1 104 LYS HD3 H 11.523 -7.027 33.956 1.00 . A A . 104 LYS HD3 1 1
7 15299 1 1 104 LYS HE2 H 11.580 -8.918 35.360 1.00 . A A . 104 LYS HE2 1 1
7 15300 1 1 104 LYS HE3 H 11.237 -7.550 36.418 1.00 . A A . 104 LYS HE3 1 1
7 15301 1 1 104 LYS HG2 H 10.321 -5.185 34.326 1.00 . A A . 104 LYS HG2 1 1
7 15302 1 1 104 LYS HG3 H 9.853 -5.918 35.862 1.00 . A A . 104 LYS HG3 1 1
7 15303 1 1 104 LYS HZ1 H 9.778 -9.874 36.189 1.00 . A A . 104 LYS HZ1 1 1
7 15304 1 1 104 LYS HZ2 H 8.835 -8.692 35.429 1.00 . A A . 104 LYS HZ2 1 1
7 15305 1 1 104 LYS HZ3 H 9.334 -8.476 37.031 1.00 . A A . 104 LYS HZ3 1 1
7 15306 1 1 104 LYS N N 6.628 -5.077 32.937 1.00 . A A . 104 LYS N 1 1
7 15307 1 1 104 LYS NZ N 9.612 -8.851 36.102 1.00 . A A . 104 LYS NZ 1 1
7 15308 1 1 104 LYS O O 9.752 -3.854 32.166 1.00 . A A . 104 LYS O 1 1
7 15309 1 1 105 LYS C C 9.512 -4.626 29.272 1.00 . A A . 105 LYS C 1 1
7 15310 1 1 105 LYS CA C 9.807 -5.803 30.196 1.00 . A A . 105 LYS CA 1 1
7 15311 1 1 105 LYS CB C 9.647 -7.118 29.430 1.00 . A A . 105 LYS CB 1 1
7 15312 1 1 105 LYS CD C 8.031 -8.866 28.628 1.00 . A A . 105 LYS CD 1 1
7 15313 1 1 105 LYS CE C 8.958 -9.267 27.490 1.00 . A A . 105 LYS CE 1 1
7 15314 1 1 105 LYS CG C 8.216 -7.407 29.009 1.00 . A A . 105 LYS CG 1 1
7 15315 1 1 105 LYS H H 8.284 -6.515 31.483 1.00 . A A . 105 LYS H 1 1
7 15316 1 1 105 LYS HA H 10.824 -5.723 30.549 1.00 . A A . 105 LYS HA 1 1
7 15317 1 1 105 LYS HB2 H 10.261 -7.081 28.543 1.00 . A A . 105 LYS HB2 1 1
7 15318 1 1 105 LYS HB3 H 9.986 -7.930 30.058 1.00 . A A . 105 LYS HB3 1 1
7 15319 1 1 105 LYS HD2 H 8.246 -9.484 29.487 1.00 . A A . 105 LYS HD2 1 1
7 15320 1 1 105 LYS HD3 H 7.007 -9.021 28.317 1.00 . A A . 105 LYS HD3 1 1
7 15321 1 1 105 LYS HE2 H 8.821 -8.577 26.672 1.00 . A A . 105 LYS HE2 1 1
7 15322 1 1 105 LYS HE3 H 9.979 -9.213 27.840 1.00 . A A . 105 LYS HE3 1 1
7 15323 1 1 105 LYS HG2 H 7.555 -7.174 29.830 1.00 . A A . 105 LYS HG2 1 1
7 15324 1 1 105 LYS HG3 H 7.969 -6.787 28.159 1.00 . A A . 105 LYS HG3 1 1
7 15325 1 1 105 LYS HZ1 H 9.385 -10.927 26.296 1.00 . A A . 105 LYS HZ1 1 1
7 15326 1 1 105 LYS HZ2 H 7.734 -10.697 26.587 1.00 . A A . 105 LYS HZ2 1 1
7 15327 1 1 105 LYS HZ3 H 8.729 -11.319 27.805 1.00 . A A . 105 LYS HZ3 1 1
7 15328 1 1 105 LYS N N 8.927 -5.785 31.359 1.00 . A A . 105 LYS N 1 1
7 15329 1 1 105 LYS NZ N 8.682 -10.649 27.011 1.00 . A A . 105 LYS NZ 1 1
7 15330 1 1 105 LYS O O 10.422 -4.053 28.671 1.00 . A A . 105 LYS O 1 1
7 15331 1 1 106 LEU C C 8.219 -1.820 28.936 1.00 . A A . 106 LEU C 1 1
7 15332 1 1 106 LEU CA C 7.823 -3.157 28.316 1.00 . A A . 106 LEU CA 1 1
7 15333 1 1 106 LEU CB C 6.311 -3.199 28.088 1.00 . A A . 106 LEU CB 1 1
7 15334 1 1 106 LEU CD1 C 6.307 -1.415 26.328 1.00 . A A . 106 LEU CD1 1 1
7 15335 1 1 106 LEU CD2 C 4.166 -2.076 27.439 1.00 . A A . 106 LEU CD2 1 1
7 15336 1 1 106 LEU CG C 5.666 -1.894 27.621 1.00 . A A . 106 LEU CG 1 1
7 15337 1 1 106 LEU H H 7.558 -4.762 29.669 1.00 . A A . 106 LEU H 1 1
7 15338 1 1 106 LEU HA H 8.325 -3.262 27.365 1.00 . A A . 106 LEU HA 1 1
7 15339 1 1 106 LEU HB2 H 6.110 -3.953 27.342 1.00 . A A . 106 LEU HB2 1 1
7 15340 1 1 106 LEU HB3 H 5.845 -3.485 29.020 1.00 . A A . 106 LEU HB3 1 1
7 15341 1 1 106 LEU HD11 H 7.382 -1.443 26.427 1.00 . A A . 106 LEU HD11 1 1
7 15342 1 1 106 LEU HD12 H 5.991 -0.402 26.123 1.00 . A A . 106 LEU HD12 1 1
7 15343 1 1 106 LEU HD13 H 6.002 -2.057 25.515 1.00 . A A . 106 LEU HD13 1 1
7 15344 1 1 106 LEU HD21 H 3.708 -2.270 28.397 1.00 . A A . 106 LEU HD21 1 1
7 15345 1 1 106 LEU HD22 H 3.983 -2.908 26.776 1.00 . A A . 106 LEU HD22 1 1
7 15346 1 1 106 LEU HD23 H 3.744 -1.177 27.013 1.00 . A A . 106 LEU HD23 1 1
7 15347 1 1 106 LEU HG H 5.823 -1.133 28.373 1.00 . A A . 106 LEU HG 1 1
7 15348 1 1 106 LEU N N 8.237 -4.268 29.165 1.00 . A A . 106 LEU N 1 1
7 15349 1 1 106 LEU O O 8.669 -0.911 28.239 1.00 . A A . 106 LEU O 1 1
7 15350 1 1 107 SER C C 9.815 -0.050 30.652 1.00 . A A . 107 SER C 1 1
7 15351 1 1 107 SER CA C 8.385 -0.484 30.963 1.00 . A A . 107 SER CA 1 1
7 15352 1 1 107 SER CB C 8.217 -0.684 32.471 1.00 . A A . 107 SER CB 1 1
7 15353 1 1 107 SER H H 7.684 -2.470 30.749 1.00 . A A . 107 SER H 1 1
7 15354 1 1 107 SER HA H 7.707 0.289 30.634 1.00 . A A . 107 SER HA 1 1
7 15355 1 1 107 SER HB2 H 7.166 -0.689 32.716 1.00 . A A . 107 SER HB2 1 1
7 15356 1 1 107 SER HB3 H 8.659 -1.628 32.757 1.00 . A A . 107 SER HB3 1 1
7 15357 1 1 107 SER HG H 9.325 -0.018 33.943 1.00 . A A . 107 SER HG 1 1
7 15358 1 1 107 SER N N 8.048 -1.710 30.249 1.00 . A A . 107 SER N 1 1
7 15359 1 1 107 SER O O 10.096 1.139 30.504 1.00 . A A . 107 SER O 1 1
7 15360 1 1 107 SER OG O 8.850 0.355 33.197 1.00 . A A . 107 SER OG 1 1
7 15361 1 1 108 ARG C C 12.328 -0.536 28.768 1.00 . A A . 108 ARG C 1 1
7 15362 1 1 108 ARG CA C 12.115 -0.744 30.264 1.00 . A A . 108 ARG CA 1 1
7 15363 1 1 108 ARG CB C 13.000 -1.888 30.762 1.00 . A A . 108 ARG CB 1 1
7 15364 1 1 108 ARG CD C 13.929 -4.163 30.237 1.00 . A A . 108 ARG CD 1 1
7 15365 1 1 108 ARG CG C 12.773 -3.198 30.025 1.00 . A A . 108 ARG CG 1 1
7 15366 1 1 108 ARG CZ C 14.954 -5.444 32.069 1.00 . A A . 108 ARG CZ 1 1
7 15367 1 1 108 ARG H H 10.429 -1.953 30.685 1.00 . A A . 108 ARG H 1 1
7 15368 1 1 108 ARG HA H 12.387 0.163 30.784 1.00 . A A . 108 ARG HA 1 1
7 15369 1 1 108 ARG HB2 H 14.036 -1.606 30.639 1.00 . A A . 108 ARG HB2 1 1
7 15370 1 1 108 ARG HB3 H 12.801 -2.050 31.810 1.00 . A A . 108 ARG HB3 1 1
7 15371 1 1 108 ARG HD2 H 13.801 -5.008 29.577 1.00 . A A . 108 ARG HD2 1 1
7 15372 1 1 108 ARG HD3 H 14.852 -3.657 29.998 1.00 . A A . 108 ARG HD3 1 1
7 15373 1 1 108 ARG HE H 13.290 -4.356 32.230 1.00 . A A . 108 ARG HE 1 1
7 15374 1 1 108 ARG HG2 H 11.866 -3.654 30.392 1.00 . A A . 108 ARG HG2 1 1
7 15375 1 1 108 ARG HG3 H 12.675 -2.994 28.970 1.00 . A A . 108 ARG HG3 1 1
7 15376 1 1 108 ARG HH11 H 15.931 -5.553 30.305 1.00 . A A . 108 ARG HH11 1 1
7 15377 1 1 108 ARG HH12 H 16.643 -6.451 31.604 1.00 . A A . 108 ARG HH12 1 1
7 15378 1 1 108 ARG HH21 H 14.217 -5.534 33.949 1.00 . A A . 108 ARG HH21 1 1
7 15379 1 1 108 ARG HH22 H 15.667 -6.440 33.677 1.00 . A A . 108 ARG HH22 1 1
7 15380 1 1 108 ARG N N 10.714 -1.024 30.556 1.00 . A A . 108 ARG N 1 1
7 15381 1 1 108 ARG NE N 13.995 -4.644 31.615 1.00 . A A . 108 ARG NE 1 1
7 15382 1 1 108 ARG NH1 N 15.922 -5.850 31.259 1.00 . A A . 108 ARG NH1 1 1
7 15383 1 1 108 ARG NH2 N 14.945 -5.838 33.336 1.00 . A A . 108 ARG NH2 1 1
7 15384 1 1 108 ARG O O 13.256 0.157 28.352 1.00 . A A . 108 ARG O 1 1
7 15385 1 1 109 VAL C C 11.182 0.382 26.051 1.00 . A A . 109 VAL C 1 1
7 15386 1 1 109 VAL CA C 11.553 -1.023 26.512 1.00 . A A . 109 VAL CA 1 1
7 15387 1 1 109 VAL CB C 10.638 -2.041 25.806 1.00 . A A . 109 VAL CB 1 1
7 15388 1 1 109 VAL CG1 C 10.492 -1.696 24.332 1.00 . A A . 109 VAL CG1 1 1
7 15389 1 1 109 VAL CG2 C 11.178 -3.453 25.981 1.00 . A A . 109 VAL CG2 1 1
7 15390 1 1 109 VAL H H 10.742 -1.681 28.353 1.00 . A A . 109 VAL H 1 1
7 15391 1 1 109 VAL HA H 12.574 -1.228 26.224 1.00 . A A . 109 VAL HA 1 1
7 15392 1 1 109 VAL HB H 9.660 -1.993 26.262 1.00 . A A . 109 VAL HB 1 1
7 15393 1 1 109 VAL HG11 H 11.319 -1.072 24.025 1.00 . A A . 109 VAL HG11 1 1
7 15394 1 1 109 VAL HG12 H 10.489 -2.605 23.748 1.00 . A A . 109 VAL HG12 1 1
7 15395 1 1 109 VAL HG13 H 9.565 -1.165 24.177 1.00 . A A . 109 VAL HG13 1 1
7 15396 1 1 109 VAL HG21 H 11.529 -3.824 25.030 1.00 . A A . 109 VAL HG21 1 1
7 15397 1 1 109 VAL HG22 H 11.994 -3.440 26.688 1.00 . A A . 109 VAL HG22 1 1
7 15398 1 1 109 VAL HG23 H 10.392 -4.096 26.350 1.00 . A A . 109 VAL HG23 1 1
7 15399 1 1 109 VAL N N 11.461 -1.142 27.962 1.00 . A A . 109 VAL N 1 1
7 15400 1 1 109 VAL O O 11.782 0.921 25.120 1.00 . A A . 109 VAL O 1 1
7 15401 1 1 110 VAL C C 10.830 3.346 26.635 1.00 . A A . 110 VAL C 1 1
7 15402 1 1 110 VAL CA C 9.739 2.316 26.368 1.00 . A A . 110 VAL CA 1 1
7 15403 1 1 110 VAL CB C 8.477 2.704 27.163 1.00 . A A . 110 VAL CB 1 1
7 15404 1 1 110 VAL CG1 C 7.926 4.035 26.675 1.00 . A A . 110 VAL CG1 1 1
7 15405 1 1 110 VAL CG2 C 7.425 1.611 27.057 1.00 . A A . 110 VAL CG2 1 1
7 15406 1 1 110 VAL H H 9.750 0.492 27.442 1.00 . A A . 110 VAL H 1 1
7 15407 1 1 110 VAL HA H 9.494 2.330 25.316 1.00 . A A . 110 VAL HA 1 1
7 15408 1 1 110 VAL HB H 8.751 2.812 28.202 1.00 . A A . 110 VAL HB 1 1
7 15409 1 1 110 VAL HG11 H 7.655 3.951 25.633 1.00 . A A . 110 VAL HG11 1 1
7 15410 1 1 110 VAL HG12 H 7.055 4.299 27.255 1.00 . A A . 110 VAL HG12 1 1
7 15411 1 1 110 VAL HG13 H 8.680 4.800 26.789 1.00 . A A . 110 VAL HG13 1 1
7 15412 1 1 110 VAL HG21 H 6.464 2.054 26.842 1.00 . A A . 110 VAL HG21 1 1
7 15413 1 1 110 VAL HG22 H 7.693 0.929 26.264 1.00 . A A . 110 VAL HG22 1 1
7 15414 1 1 110 VAL HG23 H 7.370 1.071 27.992 1.00 . A A . 110 VAL HG23 1 1
7 15415 1 1 110 VAL N N 10.189 0.972 26.709 1.00 . A A . 110 VAL N 1 1
7 15416 1 1 110 VAL O O 11.048 4.256 25.836 1.00 . A A . 110 VAL O 1 1
7 15417 1 1 111 ASN C C 13.659 4.166 27.053 1.00 . A A . 111 ASN C 1 1
7 15418 1 1 111 ASN CA C 12.586 4.113 28.137 1.00 . A A . 111 ASN CA 1 1
7 15419 1 1 111 ASN CB C 13.210 3.687 29.467 1.00 . A A . 111 ASN CB 1 1
7 15420 1 1 111 ASN CG C 12.500 4.296 30.661 1.00 . A A . 111 ASN CG 1 1
7 15421 1 1 111 ASN H H 11.296 2.449 28.361 1.00 . A A . 111 ASN H 1 1
7 15422 1 1 111 ASN HA H 12.155 5.096 28.250 1.00 . A A . 111 ASN HA 1 1
7 15423 1 1 111 ASN HB2 H 13.160 2.611 29.553 1.00 . A A . 111 ASN HB2 1 1
7 15424 1 1 111 ASN HB3 H 14.244 3.998 29.489 1.00 . A A . 111 ASN HB3 1 1
7 15425 1 1 111 ASN HD21 H 10.735 3.768 29.910 1.00 . A A . 111 ASN HD21 1 1
7 15426 1 1 111 ASN HD22 H 10.690 4.598 31.425 1.00 . A A . 111 ASN HD22 1 1
7 15427 1 1 111 ASN N N 11.516 3.195 27.764 1.00 . A A . 111 ASN N 1 1
7 15428 1 1 111 ASN ND2 N 11.175 4.212 30.666 1.00 . A A . 111 ASN ND2 1 1
7 15429 1 1 111 ASN O O 14.282 5.206 26.834 1.00 . A A . 111 ASN O 1 1
7 15430 1 1 111 ASN OD1 O 13.135 4.835 31.567 1.00 . A A . 111 ASN OD1 1 1
7 15431 1 1 112 ILE C C 14.675 4.082 24.301 1.00 . A A . 112 ILE C 1 1
7 15432 1 1 112 ILE CA C 14.863 2.961 25.317 1.00 . A A . 112 ILE CA 1 1
7 15433 1 1 112 ILE CB C 14.799 1.606 24.587 1.00 . A A . 112 ILE CB 1 1
7 15434 1 1 112 ILE CD1 C 14.829 -0.910 24.974 1.00 . A A . 112 ILE CD1 1 1
7 15435 1 1 112 ILE CG1 C 15.072 0.461 25.565 1.00 . A A . 112 ILE CG1 1 1
7 15436 1 1 112 ILE CG2 C 15.795 1.576 23.438 1.00 . A A . 112 ILE CG2 1 1
7 15437 1 1 112 ILE H H 13.339 2.246 26.600 1.00 . A A . 112 ILE H 1 1
7 15438 1 1 112 ILE HA H 15.840 3.058 25.768 1.00 . A A . 112 ILE HA 1 1
7 15439 1 1 112 ILE HB H 13.808 1.490 24.175 1.00 . A A . 112 ILE HB 1 1
7 15440 1 1 112 ILE HD11 H 13.896 -0.906 24.428 1.00 . A A . 112 ILE HD11 1 1
7 15441 1 1 112 ILE HD12 H 15.636 -1.161 24.302 1.00 . A A . 112 ILE HD12 1 1
7 15442 1 1 112 ILE HD13 H 14.778 -1.640 25.767 1.00 . A A . 112 ILE HD13 1 1
7 15443 1 1 112 ILE HG12 H 16.101 0.507 25.885 1.00 . A A . 112 ILE HG12 1 1
7 15444 1 1 112 ILE HG13 H 14.427 0.572 26.425 1.00 . A A . 112 ILE HG13 1 1
7 15445 1 1 112 ILE HG21 H 15.937 0.557 23.110 1.00 . A A . 112 ILE HG21 1 1
7 15446 1 1 112 ILE HG22 H 15.416 2.167 22.617 1.00 . A A . 112 ILE HG22 1 1
7 15447 1 1 112 ILE HG23 H 16.739 1.983 23.768 1.00 . A A . 112 ILE HG23 1 1
7 15448 1 1 112 ILE N N 13.867 3.041 26.379 1.00 . A A . 112 ILE N 1 1
7 15449 1 1 112 ILE O O 15.646 4.646 23.795 1.00 . A A . 112 ILE O 1 1
7 15450 1 1 113 LEU C C 13.834 6.750 23.407 1.00 . A A . 113 LEU C 1 1
7 15451 1 1 113 LEU CA C 13.102 5.459 23.053 1.00 . A A . 113 LEU CA 1 1
7 15452 1 1 113 LEU CB C 11.593 5.708 23.019 1.00 . A A . 113 LEU CB 1 1
7 15453 1 1 113 LEU CD1 C 11.211 4.750 20.735 1.00 . A A . 113 LEU CD1 1 1
7 15454 1 1 113 LEU CD2 C 10.888 3.316 22.758 1.00 . A A . 113 LEU CD2 1 1
7 15455 1 1 113 LEU CG C 10.769 4.722 22.189 1.00 . A A . 113 LEU CG 1 1
7 15456 1 1 113 LEU H H 12.687 3.918 24.443 1.00 . A A . 113 LEU H 1 1
7 15457 1 1 113 LEU HA H 13.427 5.132 22.077 1.00 . A A . 113 LEU HA 1 1
7 15458 1 1 113 LEU HB2 H 11.229 5.670 24.034 1.00 . A A . 113 LEU HB2 1 1
7 15459 1 1 113 LEU HB3 H 11.431 6.697 22.617 1.00 . A A . 113 LEU HB3 1 1
7 15460 1 1 113 LEU HD11 H 10.569 4.108 20.151 1.00 . A A . 113 LEU HD11 1 1
7 15461 1 1 113 LEU HD12 H 12.231 4.401 20.661 1.00 . A A . 113 LEU HD12 1 1
7 15462 1 1 113 LEU HD13 H 11.150 5.761 20.359 1.00 . A A . 113 LEU HD13 1 1
7 15463 1 1 113 LEU HD21 H 10.582 3.319 23.794 1.00 . A A . 113 LEU HD21 1 1
7 15464 1 1 113 LEU HD22 H 11.914 2.985 22.688 1.00 . A A . 113 LEU HD22 1 1
7 15465 1 1 113 LEU HD23 H 10.254 2.645 22.196 1.00 . A A . 113 LEU HD23 1 1
7 15466 1 1 113 LEU HG H 9.728 5.012 22.227 1.00 . A A . 113 LEU HG 1 1
7 15467 1 1 113 LEU N N 13.419 4.403 24.008 1.00 . A A . 113 LEU N 1 1
7 15468 1 1 113 LEU O O 14.297 7.476 22.527 1.00 . A A . 113 LEU O 1 1
7 15469 1 1 114 LYS C C 16.126 8.096 25.026 1.00 . A A . 114 LYS C 1 1
7 15470 1 1 114 LYS CA C 14.614 8.231 25.174 1.00 . A A . 114 LYS CA 1 1
7 15471 1 1 114 LYS CB C 14.256 8.502 26.637 1.00 . A A . 114 LYS CB 1 1
7 15472 1 1 114 LYS CD C 12.362 9.391 28.027 1.00 . A A . 114 LYS CD 1 1
7 15473 1 1 114 LYS CE C 12.319 10.827 27.527 1.00 . A A . 114 LYS CE 1 1
7 15474 1 1 114 LYS CG C 12.766 8.429 26.923 1.00 . A A . 114 LYS CG 1 1
7 15475 1 1 114 LYS H H 13.546 6.413 25.357 1.00 . A A . 114 LYS H 1 1
7 15476 1 1 114 LYS HA H 14.278 9.061 24.571 1.00 . A A . 114 LYS HA 1 1
7 15477 1 1 114 LYS HB2 H 14.757 7.774 27.258 1.00 . A A . 114 LYS HB2 1 1
7 15478 1 1 114 LYS HB3 H 14.604 9.490 26.904 1.00 . A A . 114 LYS HB3 1 1
7 15479 1 1 114 LYS HD2 H 11.382 9.119 28.389 1.00 . A A . 114 LYS HD2 1 1
7 15480 1 1 114 LYS HD3 H 13.078 9.321 28.834 1.00 . A A . 114 LYS HD3 1 1
7 15481 1 1 114 LYS HE2 H 13.330 11.193 27.436 1.00 . A A . 114 LYS HE2 1 1
7 15482 1 1 114 LYS HE3 H 11.842 10.843 26.558 1.00 . A A . 114 LYS HE3 1 1
7 15483 1 1 114 LYS HG2 H 12.224 8.681 26.024 1.00 . A A . 114 LYS HG2 1 1
7 15484 1 1 114 LYS HG3 H 12.516 7.422 27.226 1.00 . A A . 114 LYS HG3 1 1
7 15485 1 1 114 LYS HZ1 H 12.083 12.605 28.598 1.00 . A A . 114 LYS HZ1 1 1
7 15486 1 1 114 LYS HZ2 H 11.438 11.246 29.373 1.00 . A A . 114 LYS HZ2 1 1
7 15487 1 1 114 LYS HZ3 H 10.628 11.932 28.057 1.00 . A A . 114 LYS HZ3 1 1
7 15488 1 1 114 LYS N N 13.936 7.030 24.702 1.00 . A A . 114 LYS N 1 1
7 15489 1 1 114 LYS NZ N 11.564 11.715 28.454 1.00 . A A . 114 LYS NZ 1 1
7 15490 1 1 114 LYS O O 16.825 9.079 24.781 1.00 . A A . 114 LYS O 1 1
7 15491 1 1 115 GLU C C 18.514 6.748 23.609 1.00 . A A . 115 GLU C 1 1
7 15492 1 1 115 GLU CA C 18.054 6.611 25.057 1.00 . A A . 115 GLU CA 1 1
7 15493 1 1 115 GLU CB C 18.383 5.211 25.578 1.00 . A A . 115 GLU CB 1 1
7 15494 1 1 115 GLU CD C 18.968 5.666 27.993 1.00 . A A . 115 GLU CD 1 1
7 15495 1 1 115 GLU CG C 18.003 4.998 27.034 1.00 . A A . 115 GLU CG 1 1
7 15496 1 1 115 GLU H H 16.016 6.129 25.370 1.00 . A A . 115 GLU H 1 1
7 15497 1 1 115 GLU HA H 18.575 7.340 25.658 1.00 . A A . 115 GLU HA 1 1
7 15498 1 1 115 GLU HB2 H 17.855 4.483 24.979 1.00 . A A . 115 GLU HB2 1 1
7 15499 1 1 115 GLU HB3 H 19.445 5.043 25.478 1.00 . A A . 115 GLU HB3 1 1
7 15500 1 1 115 GLU HG2 H 17.016 5.405 27.198 1.00 . A A . 115 GLU HG2 1 1
7 15501 1 1 115 GLU HG3 H 17.991 3.937 27.238 1.00 . A A . 115 GLU HG3 1 1
7 15502 1 1 115 GLU N N 16.624 6.873 25.175 1.00 . A A . 115 GLU N 1 1
7 15503 1 1 115 GLU O O 19.479 7.454 23.317 1.00 . A A . 115 GLU O 1 1
7 15504 1 1 115 GLU OE1 O 20.183 5.671 27.706 1.00 . A A . 115 GLU OE1 1 1
7 15505 1 1 115 GLU OE2 O 18.508 6.186 29.031 1.00 . A A . 115 GLU OE2 1 1
7 15506 1 1 116 ARG C C 17.605 7.376 20.637 1.00 . A A . 116 ARG C 1 1
7 15507 1 1 116 ARG CA C 18.154 6.110 21.288 1.00 . A A . 116 ARG CA 1 1
7 15508 1 1 116 ARG CB C 17.603 4.875 20.572 1.00 . A A . 116 ARG CB 1 1
7 15509 1 1 116 ARG CD C 19.372 3.387 21.559 1.00 . A A . 116 ARG CD 1 1
7 15510 1 1 116 ARG CG C 17.884 3.572 21.302 1.00 . A A . 116 ARG CG 1 1
7 15511 1 1 116 ARG CZ C 19.840 1.079 20.854 1.00 . A A . 116 ARG CZ 1 1
7 15512 1 1 116 ARG H H 17.057 5.521 22.999 1.00 . A A . 116 ARG H 1 1
7 15513 1 1 116 ARG HA H 19.230 6.114 21.203 1.00 . A A . 116 ARG HA 1 1
7 15514 1 1 116 ARG HB2 H 16.533 4.980 20.470 1.00 . A A . 116 ARG HB2 1 1
7 15515 1 1 116 ARG HB3 H 18.046 4.815 19.590 1.00 . A A . 116 ARG HB3 1 1
7 15516 1 1 116 ARG HD2 H 19.918 3.730 20.693 1.00 . A A . 116 ARG HD2 1 1
7 15517 1 1 116 ARG HD3 H 19.651 3.979 22.418 1.00 . A A . 116 ARG HD3 1 1
7 15518 1 1 116 ARG HE H 19.857 1.720 22.743 1.00 . A A . 116 ARG HE 1 1
7 15519 1 1 116 ARG HG2 H 17.366 3.581 22.250 1.00 . A A . 116 ARG HG2 1 1
7 15520 1 1 116 ARG HG3 H 17.527 2.749 20.701 1.00 . A A . 116 ARG HG3 1 1
7 15521 1 1 116 ARG HH11 H 19.417 2.358 19.349 1.00 . A A . 116 ARG HH11 1 1
7 15522 1 1 116 ARG HH12 H 19.749 0.728 18.866 1.00 . A A . 116 ARG HH12 1 1
7 15523 1 1 116 ARG HH21 H 20.296 -0.430 22.120 1.00 . A A . 116 ARG HH21 1 1
7 15524 1 1 116 ARG HH22 H 20.248 -0.857 20.443 1.00 . A A . 116 ARG HH22 1 1
7 15525 1 1 116 ARG N N 17.817 6.066 22.705 1.00 . A A . 116 ARG N 1 1
7 15526 1 1 116 ARG NE N 19.714 1.990 21.813 1.00 . A A . 116 ARG NE 1 1
7 15527 1 1 116 ARG NH1 N 19.653 1.416 19.586 1.00 . A A . 116 ARG NH1 1 1
7 15528 1 1 116 ARG NH2 N 20.154 -0.172 21.165 1.00 . A A . 116 ARG NH2 1 1
7 15529 1 1 116 ARG O O 17.995 7.734 19.526 1.00 . A A . 116 ARG O 1 1
7 15530 1 1 117 ASN C C 15.410 9.026 19.484 1.00 . A A . 117 ASN C 1 1
7 15531 1 1 117 ASN CA C 16.092 9.274 20.826 1.00 . A A . 117 ASN CA 1 1
7 15532 1 1 117 ASN CB C 17.153 10.366 20.677 1.00 . A A . 117 ASN CB 1 1
7 15533 1 1 117 ASN CG C 17.673 10.853 22.016 1.00 . A A . 117 ASN CG 1 1
7 15534 1 1 117 ASN H H 16.425 7.713 22.216 1.00 . A A . 117 ASN H 1 1
7 15535 1 1 117 ASN HA H 15.350 9.599 21.539 1.00 . A A . 117 ASN HA 1 1
7 15536 1 1 117 ASN HB2 H 17.986 9.976 20.110 1.00 . A A . 117 ASN HB2 1 1
7 15537 1 1 117 ASN HB3 H 16.726 11.206 20.150 1.00 . A A . 117 ASN HB3 1 1
7 15538 1 1 117 ASN HD21 H 19.405 9.926 21.708 1.00 . A A . 117 ASN HD21 1 1
7 15539 1 1 117 ASN HD22 H 19.267 10.785 23.201 1.00 . A A . 117 ASN HD22 1 1
7 15540 1 1 117 ASN N N 16.696 8.048 21.336 1.00 . A A . 117 ASN N 1 1
7 15541 1 1 117 ASN ND2 N 18.906 10.484 22.341 1.00 . A A . 117 ASN ND2 1 1
7 15542 1 1 117 ASN O O 15.518 9.836 18.562 1.00 . A A . 117 ASN O 1 1
7 15543 1 1 117 ASN OD1 O 16.974 11.553 22.749 1.00 . A A . 117 ASN OD1 1 1
7 15544 1 1 118 ILE C C 12.983 8.615 17.779 1.00 . A A . 118 ILE C 1 1
7 15545 1 1 118 ILE CA C 14.007 7.549 18.153 1.00 . A A . 118 ILE CA 1 1
7 15546 1 1 118 ILE CB C 13.294 6.190 18.284 1.00 . A A . 118 ILE CB 1 1
7 15547 1 1 118 ILE CD1 C 15.354 4.812 17.707 1.00 . A A . 118 ILE CD1 1 1
7 15548 1 1 118 ILE CG1 C 14.282 5.111 18.731 1.00 . A A . 118 ILE CG1 1 1
7 15549 1 1 118 ILE CG2 C 12.642 5.806 16.964 1.00 . A A . 118 ILE CG2 1 1
7 15550 1 1 118 ILE H H 14.660 7.297 20.151 1.00 . A A . 118 ILE H 1 1
7 15551 1 1 118 ILE HA H 14.739 7.474 17.362 1.00 . A A . 118 ILE HA 1 1
7 15552 1 1 118 ILE HB H 12.516 6.287 19.026 1.00 . A A . 118 ILE HB 1 1
7 15553 1 1 118 ILE HD11 H 15.733 5.739 17.301 1.00 . A A . 118 ILE HD11 1 1
7 15554 1 1 118 ILE HD12 H 16.161 4.270 18.178 1.00 . A A . 118 ILE HD12 1 1
7 15555 1 1 118 ILE HD13 H 14.935 4.215 16.911 1.00 . A A . 118 ILE HD13 1 1
7 15556 1 1 118 ILE HG12 H 14.770 5.432 19.638 1.00 . A A . 118 ILE HG12 1 1
7 15557 1 1 118 ILE HG13 H 13.740 4.196 18.923 1.00 . A A . 118 ILE HG13 1 1
7 15558 1 1 118 ILE HG21 H 11.584 6.017 17.009 1.00 . A A . 118 ILE HG21 1 1
7 15559 1 1 118 ILE HG22 H 13.088 6.377 16.163 1.00 . A A . 118 ILE HG22 1 1
7 15560 1 1 118 ILE HG23 H 12.792 4.752 16.781 1.00 . A A . 118 ILE HG23 1 1
7 15561 1 1 118 ILE N N 14.708 7.902 19.382 1.00 . A A . 118 ILE N 1 1
7 15562 1 1 118 ILE O O 13.168 9.356 16.813 1.00 . A A . 118 ILE O 1 1
7 15563 1 1 119 PHE C C 11.145 10.979 19.018 1.00 . A A . 119 PHE C 1 1
7 15564 1 1 119 PHE CA C 10.850 9.664 18.301 1.00 . A A . 119 PHE CA 1 1
7 15565 1 1 119 PHE CB C 9.497 9.114 18.757 1.00 . A A . 119 PHE CB 1 1
7 15566 1 1 119 PHE CD1 C 9.196 7.413 16.937 1.00 . A A . 119 PHE CD1 1 1
7 15567 1 1 119 PHE CD2 C 9.021 6.691 19.203 1.00 . A A . 119 PHE CD2 1 1
7 15568 1 1 119 PHE CE1 C 8.951 6.123 16.505 1.00 . A A . 119 PHE CE1 1 1
7 15569 1 1 119 PHE CE2 C 8.776 5.399 18.776 1.00 . A A . 119 PHE CE2 1 1
7 15570 1 1 119 PHE CG C 9.232 7.711 18.290 1.00 . A A . 119 PHE CG 1 1
7 15571 1 1 119 PHE CZ C 8.743 5.115 17.425 1.00 . A A . 119 PHE CZ 1 1
7 15572 1 1 119 PHE H H 11.814 8.070 19.306 1.00 . A A . 119 PHE H 1 1
7 15573 1 1 119 PHE HA H 10.815 9.848 17.238 1.00 . A A . 119 PHE HA 1 1
7 15574 1 1 119 PHE HB2 H 9.461 9.116 19.836 1.00 . A A . 119 PHE HB2 1 1
7 15575 1 1 119 PHE HB3 H 8.712 9.747 18.373 1.00 . A A . 119 PHE HB3 1 1
7 15576 1 1 119 PHE HD1 H 9.360 8.200 16.216 1.00 . A A . 119 PHE HD1 1 1
7 15577 1 1 119 PHE HD2 H 9.047 6.913 20.261 1.00 . A A . 119 PHE HD2 1 1
7 15578 1 1 119 PHE HE1 H 8.926 5.904 15.448 1.00 . A A . 119 PHE HE1 1 1
7 15579 1 1 119 PHE HE2 H 8.613 4.614 19.499 1.00 . A A . 119 PHE HE2 1 1
7 15580 1 1 119 PHE HZ H 8.551 4.107 17.090 1.00 . A A . 119 PHE HZ 1 1
7 15581 1 1 119 PHE N N 11.904 8.688 18.551 1.00 . A A . 119 PHE N 1 1
7 15582 1 1 119 PHE O O 11.997 11.037 19.905 1.00 . A A . 119 PHE O 1 1
7 15583 1 1 120 SER C C 10.012 13.398 20.624 1.00 . A A . 120 SER C 1 1
7 15584 1 1 120 SER CA C 10.624 13.347 19.227 1.00 . A A . 120 SER CA 1 1
7 15585 1 1 120 SER CB C 9.998 14.429 18.344 1.00 . A A . 120 SER CB 1 1
7 15586 1 1 120 SER H H 9.771 11.922 17.913 1.00 . A A . 120 SER H 1 1
7 15587 1 1 120 SER HA H 11.685 13.527 19.305 1.00 . A A . 120 SER HA 1 1
7 15588 1 1 120 SER HB2 H 9.143 14.019 17.829 1.00 . A A . 120 SER HB2 1 1
7 15589 1 1 120 SER HB3 H 9.683 15.257 18.963 1.00 . A A . 120 SER HB3 1 1
7 15590 1 1 120 SER HG H 10.531 14.864 16.510 1.00 . A A . 120 SER HG 1 1
7 15591 1 1 120 SER N N 10.436 12.032 18.626 1.00 . A A . 120 SER N 1 1
7 15592 1 1 120 SER O O 9.455 12.413 21.107 1.00 . A A . 120 SER O 1 1
7 15593 1 1 120 SER OG O 10.926 14.903 17.384 1.00 . A A . 120 SER OG 1 1
7 15594 1 1 121 LYS C C 8.059 14.621 22.603 1.00 . A A . 121 LYS C 1 1
7 15595 1 1 121 LYS CA C 9.579 14.738 22.610 1.00 . A A . 121 LYS CA 1 1
7 15596 1 1 121 LYS CB C 9.994 16.101 23.168 1.00 . A A . 121 LYS CB 1 1
7 15597 1 1 121 LYS CD C 10.592 15.627 25.561 1.00 . A A . 121 LYS CD 1 1
7 15598 1 1 121 LYS CE C 11.727 15.263 26.506 1.00 . A A . 121 LYS CE 1 1
7 15599 1 1 121 LYS CG C 11.115 16.024 24.191 1.00 . A A . 121 LYS CG 1 1
7 15600 1 1 121 LYS H H 10.577 15.305 20.831 1.00 . A A . 121 LYS H 1 1
7 15601 1 1 121 LYS HA H 9.985 13.962 23.241 1.00 . A A . 121 LYS HA 1 1
7 15602 1 1 121 LYS HB2 H 10.323 16.726 22.351 1.00 . A A . 121 LYS HB2 1 1
7 15603 1 1 121 LYS HB3 H 9.137 16.560 23.639 1.00 . A A . 121 LYS HB3 1 1
7 15604 1 1 121 LYS HD2 H 10.041 16.456 25.981 1.00 . A A . 121 LYS HD2 1 1
7 15605 1 1 121 LYS HD3 H 9.937 14.774 25.454 1.00 . A A . 121 LYS HD3 1 1
7 15606 1 1 121 LYS HE2 H 11.329 14.667 27.313 1.00 . A A . 121 LYS HE2 1 1
7 15607 1 1 121 LYS HE3 H 12.460 14.687 25.961 1.00 . A A . 121 LYS HE3 1 1
7 15608 1 1 121 LYS HG2 H 11.837 15.290 23.866 1.00 . A A . 121 LYS HG2 1 1
7 15609 1 1 121 LYS HG3 H 11.590 16.992 24.263 1.00 . A A . 121 LYS HG3 1 1
7 15610 1 1 121 LYS HZ1 H 12.969 16.209 27.894 1.00 . A A . 121 LYS HZ1 1 1
7 15611 1 1 121 LYS HZ2 H 11.666 17.159 27.381 1.00 . A A . 121 LYS HZ2 1 1
7 15612 1 1 121 LYS HZ3 H 12.992 16.919 26.358 1.00 . A A . 121 LYS HZ3 1 1
7 15613 1 1 121 LYS N N 10.121 14.555 21.269 1.00 . A A . 121 LYS N 1 1
7 15614 1 1 121 LYS NZ N 12.385 16.472 27.075 1.00 . A A . 121 LYS NZ 1 1
7 15615 1 1 121 LYS O O 7.470 14.015 23.497 1.00 . A A . 121 LYS O 1 1
7 15616 1 1 122 GLN C C 5.474 13.725 21.427 1.00 . A A . 122 GLN C 1 1
7 15617 1 1 122 GLN CA C 5.977 15.164 21.465 1.00 . A A . 122 GLN CA 1 1
7 15618 1 1 122 GLN CB C 5.530 15.906 20.204 1.00 . A A . 122 GLN CB 1 1
7 15619 1 1 122 GLN CD C 6.678 18.150 20.380 1.00 . A A . 122 GLN CD 1 1
7 15620 1 1 122 GLN CG C 5.359 17.403 20.408 1.00 . A A . 122 GLN CG 1 1
7 15621 1 1 122 GLN H H 7.954 15.672 20.906 1.00 . A A . 122 GLN H 1 1
7 15622 1 1 122 GLN HA H 5.558 15.656 22.329 1.00 . A A . 122 GLN HA 1 1
7 15623 1 1 122 GLN HB2 H 6.266 15.751 19.429 1.00 . A A . 122 GLN HB2 1 1
7 15624 1 1 122 GLN HB3 H 4.584 15.499 19.878 1.00 . A A . 122 GLN HB3 1 1
7 15625 1 1 122 GLN HE21 H 6.322 18.895 22.189 1.00 . A A . 122 GLN HE21 1 1
7 15626 1 1 122 GLN HE22 H 7.814 19.373 21.460 1.00 . A A . 122 GLN HE22 1 1
7 15627 1 1 122 GLN HG2 H 4.728 17.791 19.622 1.00 . A A . 122 GLN HG2 1 1
7 15628 1 1 122 GLN HG3 H 4.887 17.571 21.364 1.00 . A A . 122 GLN HG3 1 1
7 15629 1 1 122 GLN N N 7.430 15.204 21.587 1.00 . A A . 122 GLN N 1 1
7 15630 1 1 122 GLN NE2 N 6.968 18.881 21.450 1.00 . A A . 122 GLN NE2 1 1
7 15631 1 1 122 GLN O O 4.439 13.403 22.011 1.00 . A A . 122 GLN O 1 1
7 15632 1 1 122 GLN OE1 O 7.429 18.071 19.408 1.00 . A A . 122 GLN OE1 1 1
7 15633 1 1 123 VAL C C 6.154 10.701 21.910 1.00 . A A . 123 VAL C 1 1
7 15634 1 1 123 VAL CA C 5.842 11.457 20.623 1.00 . A A . 123 VAL CA 1 1
7 15635 1 1 123 VAL CB C 6.573 10.776 19.451 1.00 . A A . 123 VAL CB 1 1
7 15636 1 1 123 VAL CG1 C 6.071 9.352 19.263 1.00 . A A . 123 VAL CG1 1 1
7 15637 1 1 123 VAL CG2 C 6.398 11.584 18.174 1.00 . A A . 123 VAL CG2 1 1
7 15638 1 1 123 VAL H H 7.027 13.179 20.293 1.00 . A A . 123 VAL H 1 1
7 15639 1 1 123 VAL HA H 4.779 11.406 20.436 1.00 . A A . 123 VAL HA 1 1
7 15640 1 1 123 VAL HB H 7.626 10.735 19.685 1.00 . A A . 123 VAL HB 1 1
7 15641 1 1 123 VAL HG11 H 6.333 9.006 18.274 1.00 . A A . 123 VAL HG11 1 1
7 15642 1 1 123 VAL HG12 H 6.526 8.710 20.003 1.00 . A A . 123 VAL HG12 1 1
7 15643 1 1 123 VAL HG13 H 4.997 9.331 19.379 1.00 . A A . 123 VAL HG13 1 1
7 15644 1 1 123 VAL HG21 H 5.358 11.847 18.053 1.00 . A A . 123 VAL HG21 1 1
7 15645 1 1 123 VAL HG22 H 6.993 12.483 18.234 1.00 . A A . 123 VAL HG22 1 1
7 15646 1 1 123 VAL HG23 H 6.721 10.995 17.327 1.00 . A A . 123 VAL HG23 1 1
7 15647 1 1 123 VAL N N 6.213 12.862 20.737 1.00 . A A . 123 VAL N 1 1
7 15648 1 1 123 VAL O O 5.294 10.015 22.464 1.00 . A A . 123 VAL O 1 1
7 15649 1 1 124 VAL C C 6.905 10.518 24.773 1.00 . A A . 124 VAL C 1 1
7 15650 1 1 124 VAL CA C 7.816 10.160 23.604 1.00 . A A . 124 VAL CA 1 1
7 15651 1 1 124 VAL CB C 9.267 10.527 23.968 1.00 . A A . 124 VAL CB 1 1
7 15652 1 1 124 VAL CG1 C 9.682 9.844 25.263 1.00 . A A . 124 VAL CG1 1 1
7 15653 1 1 124 VAL CG2 C 10.211 10.157 22.834 1.00 . A A . 124 VAL CG2 1 1
7 15654 1 1 124 VAL H H 8.031 11.390 21.895 1.00 . A A . 124 VAL H 1 1
7 15655 1 1 124 VAL HA H 7.768 9.094 23.435 1.00 . A A . 124 VAL HA 1 1
7 15656 1 1 124 VAL HB H 9.320 11.596 24.119 1.00 . A A . 124 VAL HB 1 1
7 15657 1 1 124 VAL HG11 H 10.544 9.220 25.079 1.00 . A A . 124 VAL HG11 1 1
7 15658 1 1 124 VAL HG12 H 9.927 10.592 26.002 1.00 . A A . 124 VAL HG12 1 1
7 15659 1 1 124 VAL HG13 H 8.867 9.233 25.624 1.00 . A A . 124 VAL HG13 1 1
7 15660 1 1 124 VAL HG21 H 10.757 9.263 23.097 1.00 . A A . 124 VAL HG21 1 1
7 15661 1 1 124 VAL HG22 H 9.640 9.980 21.935 1.00 . A A . 124 VAL HG22 1 1
7 15662 1 1 124 VAL HG23 H 10.906 10.967 22.665 1.00 . A A . 124 VAL HG23 1 1
7 15663 1 1 124 VAL N N 7.390 10.830 22.381 1.00 . A A . 124 VAL N 1 1
7 15664 1 1 124 VAL O O 6.402 9.639 25.472 1.00 . A A . 124 VAL O 1 1
7 15665 1 1 125 ASN C C 4.451 11.672 25.970 1.00 . A A . 125 ASN C 1 1
7 15666 1 1 125 ASN CA C 5.843 12.288 26.062 1.00 . A A . 125 ASN CA 1 1
7 15667 1 1 125 ASN CB C 5.741 13.814 26.028 1.00 . A A . 125 ASN CB 1 1
7 15668 1 1 125 ASN CG C 6.895 14.487 26.746 1.00 . A A . 125 ASN CG 1 1
7 15669 1 1 125 ASN H H 7.124 12.467 24.387 1.00 . A A . 125 ASN H 1 1
7 15670 1 1 125 ASN HA H 6.296 11.987 26.995 1.00 . A A . 125 ASN HA 1 1
7 15671 1 1 125 ASN HB2 H 5.740 14.146 25.000 1.00 . A A . 125 ASN HB2 1 1
7 15672 1 1 125 ASN HB3 H 4.820 14.119 26.502 1.00 . A A . 125 ASN HB3 1 1
7 15673 1 1 125 ASN HD21 H 7.171 15.714 25.205 1.00 . A A . 125 ASN HD21 1 1
7 15674 1 1 125 ASN HD22 H 8.248 15.929 26.539 1.00 . A A . 125 ASN HD22 1 1
7 15675 1 1 125 ASN N N 6.695 11.814 24.978 1.00 . A A . 125 ASN N 1 1
7 15676 1 1 125 ASN ND2 N 7.499 15.477 26.098 1.00 . A A . 125 ASN ND2 1 1
7 15677 1 1 125 ASN O O 3.770 11.497 26.980 1.00 . A A . 125 ASN O 1 1
7 15678 1 1 125 ASN OD1 O 7.239 14.122 27.871 1.00 . A A . 125 ASN OD1 1 1
7 15679 1 1 126 ASP C C 2.715 9.281 24.952 1.00 . A A . 126 ASP C 1 1
7 15680 1 1 126 ASP CA C 2.724 10.746 24.526 1.00 . A A . 126 ASP CA 1 1
7 15681 1 1 126 ASP CB C 2.333 10.863 23.052 1.00 . A A . 126 ASP CB 1 1
7 15682 1 1 126 ASP CG C 0.882 10.499 22.807 1.00 . A A . 126 ASP CG 1 1
7 15683 1 1 126 ASP H H 4.624 11.509 23.985 1.00 . A A . 126 ASP H 1 1
7 15684 1 1 126 ASP HA H 2.006 11.286 25.123 1.00 . A A . 126 ASP HA 1 1
7 15685 1 1 126 ASP HB2 H 2.489 11.881 22.725 1.00 . A A . 126 ASP HB2 1 1
7 15686 1 1 126 ASP HB3 H 2.956 10.202 22.467 1.00 . A A . 126 ASP HB3 1 1
7 15687 1 1 126 ASP N N 4.035 11.345 24.751 1.00 . A A . 126 ASP N 1 1
7 15688 1 1 126 ASP O O 1.698 8.766 25.417 1.00 . A A . 126 ASP O 1 1
7 15689 1 1 126 ASP OD1 O 0.188 10.142 23.782 1.00 . A A . 126 ASP OD1 1 1
7 15690 1 1 126 ASP OD2 O 0.441 10.570 21.641 1.00 . A A . 126 ASP OD2 1 1
7 15691 1 1 127 ILE C C 3.915 7.032 26.671 1.00 . A A . 127 ILE C 1 1
7 15692 1 1 127 ILE CA C 3.977 7.211 25.158 1.00 . A A . 127 ILE CA 1 1
7 15693 1 1 127 ILE CB C 5.291 6.604 24.633 1.00 . A A . 127 ILE CB 1 1
7 15694 1 1 127 ILE CD1 C 6.788 6.729 22.578 1.00 . A A . 127 ILE CD1 1 1
7 15695 1 1 127 ILE CG1 C 5.373 6.746 23.112 1.00 . A A . 127 ILE CG1 1 1
7 15696 1 1 127 ILE CG2 C 5.400 5.142 25.040 1.00 . A A . 127 ILE CG2 1 1
7 15697 1 1 127 ILE H H 4.630 9.081 24.414 1.00 . A A . 127 ILE H 1 1
7 15698 1 1 127 ILE HA H 3.152 6.676 24.709 1.00 . A A . 127 ILE HA 1 1
7 15699 1 1 127 ILE HB H 6.114 7.140 25.082 1.00 . A A . 127 ILE HB 1 1
7 15700 1 1 127 ILE HD11 H 6.879 7.448 21.776 1.00 . A A . 127 ILE HD11 1 1
7 15701 1 1 127 ILE HD12 H 7.475 6.987 23.370 1.00 . A A . 127 ILE HD12 1 1
7 15702 1 1 127 ILE HD13 H 7.021 5.743 22.205 1.00 . A A . 127 ILE HD13 1 1
7 15703 1 1 127 ILE HG12 H 4.835 5.933 22.651 1.00 . A A . 127 ILE HG12 1 1
7 15704 1 1 127 ILE HG13 H 4.919 7.683 22.820 1.00 . A A . 127 ILE HG13 1 1
7 15705 1 1 127 ILE HG21 H 5.619 5.078 26.096 1.00 . A A . 127 ILE HG21 1 1
7 15706 1 1 127 ILE HG22 H 4.465 4.642 24.837 1.00 . A A . 127 ILE HG22 1 1
7 15707 1 1 127 ILE HG23 H 6.191 4.669 24.479 1.00 . A A . 127 ILE HG23 1 1
7 15708 1 1 127 ILE N N 3.854 8.616 24.789 1.00 . A A . 127 ILE N 1 1
7 15709 1 1 127 ILE O O 3.400 6.030 27.166 1.00 . A A . 127 ILE O 1 1
7 15710 1 1 128 GLU C C 3.055 8.237 29.414 1.00 . A A . 128 GLU C 1 1
7 15711 1 1 128 GLU CA C 4.448 7.960 28.856 1.00 . A A . 128 GLU CA 1 1
7 15712 1 1 128 GLU CB C 5.446 8.974 29.421 1.00 . A A . 128 GLU CB 1 1
7 15713 1 1 128 GLU CD C 7.497 7.633 30.035 1.00 . A A . 128 GLU CD 1 1
7 15714 1 1 128 GLU CG C 6.893 8.653 29.088 1.00 . A A . 128 GLU CG 1 1
7 15715 1 1 128 GLU H H 4.841 8.783 26.946 1.00 . A A . 128 GLU H 1 1
7 15716 1 1 128 GLU HA H 4.751 6.967 29.153 1.00 . A A . 128 GLU HA 1 1
7 15717 1 1 128 GLU HB2 H 5.214 9.950 29.021 1.00 . A A . 128 GLU HB2 1 1
7 15718 1 1 128 GLU HB3 H 5.343 9.001 30.495 1.00 . A A . 128 GLU HB3 1 1
7 15719 1 1 128 GLU HG2 H 6.940 8.260 28.084 1.00 . A A . 128 GLU HG2 1 1
7 15720 1 1 128 GLU HG3 H 7.473 9.562 29.145 1.00 . A A . 128 GLU HG3 1 1
7 15721 1 1 128 GLU N N 4.444 8.010 27.399 1.00 . A A . 128 GLU N 1 1
7 15722 1 1 128 GLU O O 2.515 7.444 30.186 1.00 . A A . 128 GLU O 1 1
7 15723 1 1 128 GLU OE1 O 7.956 8.033 31.125 1.00 . A A . 128 GLU OE1 1 1
7 15724 1 1 128 GLU OE2 O 7.510 6.434 29.685 1.00 . A A . 128 GLU OE2 1 1
7 15725 1 1 129 ARG C C 0.135 8.649 29.188 1.00 . A A . 129 ARG C 1 1
7 15726 1 1 129 ARG CA C 1.150 9.750 29.479 1.00 . A A . 129 ARG CA 1 1
7 15727 1 1 129 ARG CB C 0.711 11.054 28.810 1.00 . A A . 129 ARG CB 1 1
7 15728 1 1 129 ARG CD C 0.173 12.270 26.678 1.00 . A A . 129 ARG CD 1 1
7 15729 1 1 129 ARG CG C 0.489 10.925 27.312 1.00 . A A . 129 ARG CG 1 1
7 15730 1 1 129 ARG CZ C 1.168 14.515 26.551 1.00 . A A . 129 ARG CZ 1 1
7 15731 1 1 129 ARG H H 2.960 9.959 28.402 1.00 . A A . 129 ARG H 1 1
7 15732 1 1 129 ARG HA H 1.201 9.903 30.547 1.00 . A A . 129 ARG HA 1 1
7 15733 1 1 129 ARG HB2 H -0.214 11.383 29.261 1.00 . A A . 129 ARG HB2 1 1
7 15734 1 1 129 ARG HB3 H 1.470 11.803 28.977 1.00 . A A . 129 ARG HB3 1 1
7 15735 1 1 129 ARG HD2 H -0.014 12.122 25.625 1.00 . A A . 129 ARG HD2 1 1
7 15736 1 1 129 ARG HD3 H -0.711 12.675 27.147 1.00 . A A . 129 ARG HD3 1 1
7 15737 1 1 129 ARG HE H 2.125 12.876 27.166 1.00 . A A . 129 ARG HE 1 1
7 15738 1 1 129 ARG HG2 H 1.385 10.527 26.858 1.00 . A A . 129 ARG HG2 1 1
7 15739 1 1 129 ARG HG3 H -0.336 10.251 27.137 1.00 . A A . 129 ARG HG3 1 1
7 15740 1 1 129 ARG HH11 H -0.764 14.408 25.973 1.00 . A A . 129 ARG HH11 1 1
7 15741 1 1 129 ARG HH12 H -0.051 15.984 25.889 1.00 . A A . 129 ARG HH12 1 1
7 15742 1 1 129 ARG HH21 H 3.076 14.947 27.060 1.00 . A A . 129 ARG HH21 1 1
7 15743 1 1 129 ARG HH22 H 2.134 16.290 26.507 1.00 . A A . 129 ARG HH22 1 1
7 15744 1 1 129 ARG N N 2.479 9.367 29.018 1.00 . A A . 129 ARG N 1 1
7 15745 1 1 129 ARG NE N 1.271 13.221 26.834 1.00 . A A . 129 ARG NE 1 1
7 15746 1 1 129 ARG NH1 N 0.024 15.009 26.100 1.00 . A A . 129 ARG NH1 1 1
7 15747 1 1 129 ARG NH2 N 2.212 15.317 26.720 1.00 . A A . 129 ARG NH2 1 1
7 15748 1 1 129 ARG O O -0.778 8.408 29.976 1.00 . A A . 129 ARG O 1 1
7 15749 1 1 130 SER C C -0.749 5.883 28.768 1.00 . A A . 130 SER C 1 1
7 15750 1 1 130 SER CA C -0.601 6.911 27.651 1.00 . A A . 130 SER CA 1 1
7 15751 1 1 130 SER CB C -0.090 6.230 26.380 1.00 . A A . 130 SER CB 1 1
7 15752 1 1 130 SER H H 1.050 8.222 27.462 1.00 . A A . 130 SER H 1 1
7 15753 1 1 130 SER HA H -1.568 7.349 27.450 1.00 . A A . 130 SER HA 1 1
7 15754 1 1 130 SER HB2 H -0.898 5.685 25.917 1.00 . A A . 130 SER HB2 1 1
7 15755 1 1 130 SER HB3 H 0.278 6.981 25.696 1.00 . A A . 130 SER HB3 1 1
7 15756 1 1 130 SER HG H 0.850 4.526 26.155 1.00 . A A . 130 SER HG 1 1
7 15757 1 1 130 SER N N 0.303 7.984 28.049 1.00 . A A . 130 SER N 1 1
7 15758 1 1 130 SER O O -1.841 5.366 29.011 1.00 . A A . 130 SER O 1 1
7 15759 1 1 130 SER OG O 0.962 5.326 26.674 1.00 . A A . 130 SER OG 1 1
7 15760 1 1 131 LEU C C -0.128 5.269 31.834 1.00 . A A . 131 LEU C 1 1
7 15761 1 1 131 LEU CA C 0.351 4.624 30.537 1.00 . A A . 131 LEU CA 1 1
7 15762 1 1 131 LEU CB C 1.750 4.038 30.732 1.00 . A A . 131 LEU CB 1 1
7 15763 1 1 131 LEU CD1 C 3.953 3.285 29.802 1.00 . A A . 131 LEU CD1 1 1
7 15764 1 1 131 LEU CD2 C 1.852 2.904 28.499 1.00 . A A . 131 LEU CD2 1 1
7 15765 1 1 131 LEU CG C 2.576 3.834 29.461 1.00 . A A . 131 LEU CG 1 1
7 15766 1 1 131 LEU H H 1.195 6.035 29.205 1.00 . A A . 131 LEU H 1 1
7 15767 1 1 131 LEU HA H -0.330 3.828 30.273 1.00 . A A . 131 LEU HA 1 1
7 15768 1 1 131 LEU HB2 H 2.300 4.703 31.380 1.00 . A A . 131 LEU HB2 1 1
7 15769 1 1 131 LEU HB3 H 1.641 3.077 31.215 1.00 . A A . 131 LEU HB3 1 1
7 15770 1 1 131 LEU HD11 H 3.924 2.819 30.775 1.00 . A A . 131 LEU HD11 1 1
7 15771 1 1 131 LEU HD12 H 4.670 4.092 29.810 1.00 . A A . 131 LEU HD12 1 1
7 15772 1 1 131 LEU HD13 H 4.242 2.554 29.060 1.00 . A A . 131 LEU HD13 1 1
7 15773 1 1 131 LEU HD21 H 0.856 2.708 28.868 1.00 . A A . 131 LEU HD21 1 1
7 15774 1 1 131 LEU HD22 H 2.396 1.975 28.418 1.00 . A A . 131 LEU HD22 1 1
7 15775 1 1 131 LEU HD23 H 1.790 3.370 27.526 1.00 . A A . 131 LEU HD23 1 1
7 15776 1 1 131 LEU HG H 2.710 4.788 28.970 1.00 . A A . 131 LEU HG 1 1
7 15777 1 1 131 LEU N N 0.356 5.590 29.445 1.00 . A A . 131 LEU N 1 1
7 15778 1 1 131 LEU O O -0.968 4.715 32.541 1.00 . A A . 131 LEU O 1 1
7 15779 1 1 132 ALA C C -1.464 7.434 33.383 1.00 . A A . 132 ALA C 1 1
7 15780 1 1 132 ALA CA C 0.037 7.169 33.346 1.00 . A A . 132 ALA CA 1 1
7 15781 1 1 132 ALA CB C 0.809 8.477 33.439 1.00 . A A . 132 ALA CB 1 1
7 15782 1 1 132 ALA H H 1.077 6.836 31.533 1.00 . A A . 132 ALA H 1 1
7 15783 1 1 132 ALA HA H 0.306 6.559 34.197 1.00 . A A . 132 ALA HA 1 1
7 15784 1 1 132 ALA HB1 H 0.560 9.101 32.593 1.00 . A A . 132 ALA HB1 1 1
7 15785 1 1 132 ALA HB2 H 0.544 8.986 34.354 1.00 . A A . 132 ALA HB2 1 1
7 15786 1 1 132 ALA HB3 H 1.868 8.270 33.434 1.00 . A A . 132 ALA HB3 1 1
7 15787 1 1 132 ALA N N 0.412 6.445 32.137 1.00 . A A . 132 ALA N 1 1
7 15788 1 1 132 ALA O O -2.048 7.599 34.454 1.00 . A A . 132 ALA O 1 1
7 15789 1 1 133 ALA C C -4.313 6.469 32.466 1.00 . A A . 133 ALA C 1 1
7 15790 1 1 133 ALA CA C -3.516 7.719 32.107 1.00 . A A . 133 ALA CA 1 1
7 15791 1 1 133 ALA CB C -3.874 8.190 30.705 1.00 . A A . 133 ALA CB 1 1
7 15792 1 1 133 ALA H H -1.563 7.335 31.389 1.00 . A A . 133 ALA H 1 1
7 15793 1 1 133 ALA HA H -3.770 8.507 32.801 1.00 . A A . 133 ALA HA 1 1
7 15794 1 1 133 ALA HB1 H -4.913 8.483 30.679 1.00 . A A . 133 ALA HB1 1 1
7 15795 1 1 133 ALA HB2 H -3.255 9.034 30.440 1.00 . A A . 133 ALA HB2 1 1
7 15796 1 1 133 ALA HB3 H -3.709 7.387 30.003 1.00 . A A . 133 ALA HB3 1 1
7 15797 1 1 133 ALA N N -2.083 7.474 32.208 1.00 . A A . 133 ALA N 1 1
7 15798 1 1 133 ALA O O -5.273 6.532 33.233 1.00 . A A . 133 ALA O 1 1
7 15799 1 1 134 ALA C C -4.587 3.747 33.659 1.00 . A A . 134 ALA C 1 1
7 15800 1 1 134 ALA CA C -4.584 4.069 32.168 1.00 . A A . 134 ALA CA 1 1
7 15801 1 1 134 ALA CB C -3.922 2.945 31.385 1.00 . A A . 134 ALA CB 1 1
7 15802 1 1 134 ALA H H -3.136 5.347 31.302 1.00 . A A . 134 ALA H 1 1
7 15803 1 1 134 ALA HA H -5.605 4.159 31.827 1.00 . A A . 134 ALA HA 1 1
7 15804 1 1 134 ALA HB1 H -3.028 3.318 30.907 1.00 . A A . 134 ALA HB1 1 1
7 15805 1 1 134 ALA HB2 H -3.662 2.142 32.059 1.00 . A A . 134 ALA HB2 1 1
7 15806 1 1 134 ALA HB3 H -4.605 2.579 30.634 1.00 . A A . 134 ALA HB3 1 1
7 15807 1 1 134 ALA N N -3.908 5.334 31.906 1.00 . A A . 134 ALA N 1 1
7 15808 1 1 134 ALA O O -5.430 2.989 34.139 1.00 . A A . 134 ALA O 1 1
7 15809 1 1 135 LEU C C -4.727 4.701 36.559 1.00 . A A . 135 LEU C 1 1
7 15810 1 1 135 LEU CA C -3.532 4.102 35.824 1.00 . A A . 135 LEU CA 1 1
7 15811 1 1 135 LEU CB C -2.233 4.708 36.360 1.00 . A A . 135 LEU CB 1 1
7 15812 1 1 135 LEU CD1 C -1.373 2.852 37.808 1.00 . A A . 135 LEU CD1 1 1
7 15813 1 1 135 LEU CD2 C -0.753 5.221 38.317 1.00 . A A . 135 LEU CD2 1 1
7 15814 1 1 135 LEU CG C -1.838 4.300 37.779 1.00 . A A . 135 LEU CG 1 1
7 15815 1 1 135 LEU H H -2.995 4.922 33.948 1.00 . A A . 135 LEU H 1 1
7 15816 1 1 135 LEU HA H -3.518 3.036 35.992 1.00 . A A . 135 LEU HA 1 1
7 15817 1 1 135 LEU HB2 H -1.434 4.415 35.697 1.00 . A A . 135 LEU HB2 1 1
7 15818 1 1 135 LEU HB3 H -2.339 5.783 36.341 1.00 . A A . 135 LEU HB3 1 1
7 15819 1 1 135 LEU HD11 H -0.847 2.624 36.893 1.00 . A A . 135 LEU HD11 1 1
7 15820 1 1 135 LEU HD12 H -2.229 2.201 37.903 1.00 . A A . 135 LEU HD12 1 1
7 15821 1 1 135 LEU HD13 H -0.713 2.703 38.650 1.00 . A A . 135 LEU HD13 1 1
7 15822 1 1 135 LEU HD21 H -1.147 5.802 39.137 1.00 . A A . 135 LEU HD21 1 1
7 15823 1 1 135 LEU HD22 H -0.424 5.885 37.531 1.00 . A A . 135 LEU HD22 1 1
7 15824 1 1 135 LEU HD23 H 0.083 4.630 38.662 1.00 . A A . 135 LEU HD23 1 1
7 15825 1 1 135 LEU HG H -2.701 4.385 38.425 1.00 . A A . 135 LEU HG 1 1
7 15826 1 1 135 LEU N N -3.639 4.328 34.386 1.00 . A A . 135 LEU N 1 1
7 15827 1 1 135 LEU O O -5.102 4.235 37.634 1.00 . A A . 135 LEU O 1 1
7 15828 1 1 136 GLU C C -6.147 6.892 37.975 1.00 . A A . 136 GLU C 1 1
7 15829 1 1 136 GLU CA C -6.475 6.394 36.570 1.00 . A A . 136 GLU CA 1 1
7 15830 1 1 136 GLU CB C -7.668 5.438 36.621 1.00 . A A . 136 GLU CB 1 1
7 15831 1 1 136 GLU CD C -10.075 5.334 37.381 1.00 . A A . 136 GLU CD 1 1
7 15832 1 1 136 GLU CG C -9.013 6.145 36.664 1.00 . A A . 136 GLU CG 1 1
7 15833 1 1 136 GLU H H -4.975 6.060 35.113 1.00 . A A . 136 GLU H 1 1
7 15834 1 1 136 GLU HA H -6.730 7.241 35.951 1.00 . A A . 136 GLU HA 1 1
7 15835 1 1 136 GLU HB2 H -7.645 4.805 35.746 1.00 . A A . 136 GLU HB2 1 1
7 15836 1 1 136 GLU HB3 H -7.581 4.821 37.503 1.00 . A A . 136 GLU HB3 1 1
7 15837 1 1 136 GLU HG2 H -8.893 7.087 37.178 1.00 . A A . 136 GLU HG2 1 1
7 15838 1 1 136 GLU HG3 H -9.342 6.327 35.652 1.00 . A A . 136 GLU HG3 1 1
7 15839 1 1 136 GLU N N -5.321 5.734 35.970 1.00 . A A . 136 GLU N 1 1
7 15840 1 1 136 GLU O O -6.934 6.719 38.906 1.00 . A A . 136 GLU O 1 1
7 15841 1 1 136 GLU OE1 O -10.102 4.099 37.200 1.00 . A A . 136 GLU OE1 1 1
7 15842 1 1 136 GLU OE2 O -10.880 5.936 38.122 1.00 . A A . 136 GLU OE2 1 1
7 15843 1 1 137 HIS C C -5.593 8.980 39.992 1.00 . A A . 137 HIS C 1 1
7 15844 1 1 137 HIS CA C -4.547 8.034 39.411 1.00 . A A . 137 HIS CA 1 1
7 15845 1 1 137 HIS CB C -3.209 8.759 39.268 1.00 . A A . 137 HIS CB 1 1
7 15846 1 1 137 HIS CD2 C -2.793 10.138 41.425 1.00 . A A . 137 HIS CD2 1 1
7 15847 1 1 137 HIS CE1 C -1.215 8.895 42.302 1.00 . A A . 137 HIS CE1 1 1
7 15848 1 1 137 HIS CG C -2.572 9.105 40.579 1.00 . A A . 137 HIS CG 1 1
7 15849 1 1 137 HIS H H -4.395 7.617 37.341 1.00 . A A . 137 HIS H 1 1
7 15850 1 1 137 HIS HA H -4.423 7.198 40.083 1.00 . A A . 137 HIS HA 1 1
7 15851 1 1 137 HIS HB2 H -2.521 8.129 38.723 1.00 . A A . 137 HIS HB2 1 1
7 15852 1 1 137 HIS HB3 H -3.361 9.678 38.720 1.00 . A A . 137 HIS HB3 1 1
7 15853 1 1 137 HIS HD1 H -1.195 7.524 40.783 1.00 . A A . 137 HIS HD1 1 1
7 15854 1 1 137 HIS HD2 H -3.510 10.936 41.290 1.00 . A A . 137 HIS HD2 1 1
7 15855 1 1 137 HIS HE1 H -0.457 8.518 42.972 1.00 . A A . 137 HIS HE1 1 1
7 15856 1 1 137 HIS N N -4.979 7.510 38.120 1.00 . A A . 137 HIS N 1 1
7 15857 1 1 137 HIS ND1 N -1.577 8.345 41.157 1.00 . A A . 137 HIS ND1 1 1
7 15858 1 1 137 HIS NE2 N -1.937 9.985 42.488 1.00 . A A . 137 HIS NE2 1 1
7 15859 1 1 137 HIS O O -6.026 8.818 41.133 1.00 . A A . 137 HIS O 1 1
7 15860 1 1 138 HIS C C -8.331 10.691 38.951 1.00 . A A . 138 HIS C 1 1
7 15861 1 1 138 HIS CA C -6.990 10.942 39.635 1.00 . A A . 138 HIS CA 1 1
7 15862 1 1 138 HIS CB C -6.510 12.363 39.336 1.00 . A A . 138 HIS CB 1 1
7 15863 1 1 138 HIS CD2 C -6.854 14.691 40.425 1.00 . A A . 138 HIS CD2 1 1
7 15864 1 1 138 HIS CE1 C -8.761 14.296 41.431 1.00 . A A . 138 HIS CE1 1 1
7 15865 1 1 138 HIS CG C -7.201 13.412 40.151 1.00 . A A . 138 HIS CG 1 1
7 15866 1 1 138 HIS H H -5.613 10.045 38.300 1.00 . A A . 138 HIS H 1 1
7 15867 1 1 138 HIS HA H -7.117 10.831 40.701 1.00 . A A . 138 HIS HA 1 1
7 15868 1 1 138 HIS HB2 H -5.452 12.428 39.540 1.00 . A A . 138 HIS HB2 1 1
7 15869 1 1 138 HIS HB3 H -6.685 12.583 38.292 1.00 . A A . 138 HIS HB3 1 1
7 15870 1 1 138 HIS HD1 H -8.910 12.359 40.790 1.00 . A A . 138 HIS HD1 1 1
7 15871 1 1 138 HIS HD2 H -5.966 15.203 40.080 1.00 . A A . 138 HIS HD2 1 1
7 15872 1 1 138 HIS HE1 H -9.656 14.421 42.021 1.00 . A A . 138 HIS HE1 1 1
7 15873 1 1 138 HIS N N -5.994 9.969 39.199 1.00 . A A . 138 HIS N 1 1
7 15874 1 1 138 HIS ND1 N -8.400 13.195 40.797 1.00 . A A . 138 HIS ND1 1 1
7 15875 1 1 138 HIS NE2 N -7.840 15.219 41.222 1.00 . A A . 138 HIS NE2 1 1
7 15876 1 1 138 HIS O O -8.387 10.098 37.873 1.00 . A A . 138 HIS O 1 1
8 15877 1 1 2 ALA C C 6.602 -4.234 -4.118 1.00 . A A . 2 ALA C 1 1
8 15878 1 1 2 ALA CA C 6.438 -3.287 -5.302 1.00 . A A . 2 ALA CA 1 1
8 15879 1 1 2 ALA CB C 6.769 -4.003 -6.603 1.00 . A A . 2 ALA CB 1 1
8 15880 1 1 2 ALA H H 8.245 -2.215 -5.049 1.00 . A A . 2 ALA H 1 1
8 15881 1 1 2 ALA HA H 5.408 -2.962 -5.350 1.00 . A A . 2 ALA HA 1 1
8 15882 1 1 2 ALA HB1 H 7.708 -4.526 -6.497 1.00 . A A . 2 ALA HB1 1 1
8 15883 1 1 2 ALA HB2 H 5.986 -4.711 -6.833 1.00 . A A . 2 ALA HB2 1 1
8 15884 1 1 2 ALA HB3 H 6.847 -3.281 -7.402 1.00 . A A . 2 ALA HB3 1 1
8 15885 1 1 2 ALA N N 7.277 -2.105 -5.148 1.00 . A A . 2 ALA N 1 1
8 15886 1 1 2 ALA O O 7.643 -4.872 -3.960 1.00 . A A . 2 ALA O 1 1
8 15887 1 1 3 PHE C C 4.238 -5.840 -1.887 1.00 . A A . 3 PHE C 1 1
8 15888 1 1 3 PHE CA C 5.598 -5.188 -2.116 1.00 . A A . 3 PHE CA 1 1
8 15889 1 1 3 PHE CB C 6.011 -4.393 -0.876 1.00 . A A . 3 PHE CB 1 1
8 15890 1 1 3 PHE CD1 C 4.460 -2.437 -1.134 1.00 . A A . 3 PHE CD1 1 1
8 15891 1 1 3 PHE CD2 C 4.390 -3.678 0.901 1.00 . A A . 3 PHE CD2 1 1
8 15892 1 1 3 PHE CE1 C 3.467 -1.600 -0.662 1.00 . A A . 3 PHE CE1 1 1
8 15893 1 1 3 PHE CE2 C 3.397 -2.844 1.378 1.00 . A A . 3 PHE CE2 1 1
8 15894 1 1 3 PHE CG C 4.932 -3.485 -0.360 1.00 . A A . 3 PHE CG 1 1
8 15895 1 1 3 PHE CZ C 2.935 -1.803 0.596 1.00 . A A . 3 PHE CZ 1 1
8 15896 1 1 3 PHE H H 4.765 -3.786 -3.467 1.00 . A A . 3 PHE H 1 1
8 15897 1 1 3 PHE HA H 6.329 -5.962 -2.297 1.00 . A A . 3 PHE HA 1 1
8 15898 1 1 3 PHE HB2 H 6.271 -5.081 -0.086 1.00 . A A . 3 PHE HB2 1 1
8 15899 1 1 3 PHE HB3 H 6.871 -3.786 -1.117 1.00 . A A . 3 PHE HB3 1 1
8 15900 1 1 3 PHE HD1 H 4.876 -2.277 -2.119 1.00 . A A . 3 PHE HD1 1 1
8 15901 1 1 3 PHE HD2 H 4.751 -4.491 1.514 1.00 . A A . 3 PHE HD2 1 1
8 15902 1 1 3 PHE HE1 H 3.109 -0.787 -1.276 1.00 . A A . 3 PHE HE1 1 1
8 15903 1 1 3 PHE HE2 H 2.983 -3.005 2.362 1.00 . A A . 3 PHE HE2 1 1
8 15904 1 1 3 PHE HZ H 2.159 -1.151 0.966 1.00 . A A . 3 PHE HZ 1 1
8 15905 1 1 3 PHE N N 5.568 -4.320 -3.288 1.00 . A A . 3 PHE N 1 1
8 15906 1 1 3 PHE O O 3.283 -5.582 -2.619 1.00 . A A . 3 PHE O 1 1
8 15907 1 1 4 SER C C 2.625 -7.298 0.955 1.00 . A A . 4 SER C 1 1
8 15908 1 1 4 SER CA C 2.917 -7.378 -0.541 1.00 . A A . 4 SER CA 1 1
8 15909 1 1 4 SER CB C 2.995 -8.842 -0.979 1.00 . A A . 4 SER CB 1 1
8 15910 1 1 4 SER H H 4.955 -6.850 -0.318 1.00 . A A . 4 SER H 1 1
8 15911 1 1 4 SER HA H 2.116 -6.893 -1.078 1.00 . A A . 4 SER HA 1 1
8 15912 1 1 4 SER HB2 H 3.778 -9.339 -0.427 1.00 . A A . 4 SER HB2 1 1
8 15913 1 1 4 SER HB3 H 2.050 -9.326 -0.779 1.00 . A A . 4 SER HB3 1 1
8 15914 1 1 4 SER HG H 4.228 -8.951 -2.498 1.00 . A A . 4 SER HG 1 1
8 15915 1 1 4 SER N N 4.159 -6.686 -0.865 1.00 . A A . 4 SER N 1 1
8 15916 1 1 4 SER O O 3.330 -7.894 1.769 1.00 . A A . 4 SER O 1 1
8 15917 1 1 4 SER OG O 3.277 -8.945 -2.364 1.00 . A A . 4 SER OG 1 1
8 15918 1 1 5 SER C C 0.938 -7.750 3.359 1.00 . A A . 5 SER C 1 1
8 15919 1 1 5 SER CA C 1.195 -6.395 2.706 1.00 . A A . 5 SER CA 1 1
8 15920 1 1 5 SER CB C -0.054 -5.518 2.814 1.00 . A A . 5 SER CB 1 1
8 15921 1 1 5 SER H H 1.056 -6.107 0.613 1.00 . A A . 5 SER H 1 1
8 15922 1 1 5 SER HA H 2.011 -5.910 3.220 1.00 . A A . 5 SER HA 1 1
8 15923 1 1 5 SER HB2 H -0.199 -5.229 3.844 1.00 . A A . 5 SER HB2 1 1
8 15924 1 1 5 SER HB3 H 0.077 -4.634 2.207 1.00 . A A . 5 SER HB3 1 1
8 15925 1 1 5 SER HG H -1.884 -6.177 3.047 1.00 . A A . 5 SER HG 1 1
8 15926 1 1 5 SER N N 1.580 -6.557 1.308 1.00 . A A . 5 SER N 1 1
8 15927 1 1 5 SER O O 1.042 -7.893 4.577 1.00 . A A . 5 SER O 1 1
8 15928 1 1 5 SER OG O -1.205 -6.213 2.369 1.00 . A A . 5 SER OG 1 1
8 15929 1 1 6 GLU C C 1.538 -10.647 3.775 1.00 . A A . 6 GLU C 1 1
8 15930 1 1 6 GLU CA C 0.327 -10.083 3.037 1.00 . A A . 6 GLU CA 1 1
8 15931 1 1 6 GLU CB C -0.057 -11.011 1.883 1.00 . A A . 6 GLU CB 1 1
8 15932 1 1 6 GLU CD C -1.865 -12.373 3.005 1.00 . A A . 6 GLU CD 1 1
8 15933 1 1 6 GLU CG C -0.505 -12.391 2.334 1.00 . A A . 6 GLU CG 1 1
8 15934 1 1 6 GLU H H 0.534 -8.564 1.578 1.00 . A A . 6 GLU H 1 1
8 15935 1 1 6 GLU HA H -0.501 -10.019 3.727 1.00 . A A . 6 GLU HA 1 1
8 15936 1 1 6 GLU HB2 H -0.864 -10.558 1.326 1.00 . A A . 6 GLU HB2 1 1
8 15937 1 1 6 GLU HB3 H 0.797 -11.128 1.232 1.00 . A A . 6 GLU HB3 1 1
8 15938 1 1 6 GLU HG2 H -0.554 -13.040 1.472 1.00 . A A . 6 GLU HG2 1 1
8 15939 1 1 6 GLU HG3 H 0.220 -12.780 3.034 1.00 . A A . 6 GLU HG3 1 1
8 15940 1 1 6 GLU N N 0.601 -8.741 2.539 1.00 . A A . 6 GLU N 1 1
8 15941 1 1 6 GLU O O 1.396 -11.434 4.711 1.00 . A A . 6 GLU O 1 1
8 15942 1 1 6 GLU OE1 O -2.747 -11.624 2.538 1.00 . A A . 6 GLU OE1 1 1
8 15943 1 1 6 GLU OE2 O -2.046 -13.109 3.998 1.00 . A A . 6 GLU OE2 1 1
8 15944 1 1 7 GLN C C 4.085 -10.186 5.395 1.00 . A A . 7 GLN C 1 1
8 15945 1 1 7 GLN CA C 3.964 -10.704 3.965 1.00 . A A . 7 GLN CA 1 1
8 15946 1 1 7 GLN CB C 5.172 -10.253 3.143 1.00 . A A . 7 GLN CB 1 1
8 15947 1 1 7 GLN CD C 6.250 -12.533 3.002 1.00 . A A . 7 GLN CD 1 1
8 15948 1 1 7 GLN CG C 5.727 -11.336 2.232 1.00 . A A . 7 GLN CG 1 1
8 15949 1 1 7 GLN H H 2.776 -9.611 2.596 1.00 . A A . 7 GLN H 1 1
8 15950 1 1 7 GLN HA H 3.938 -11.782 3.988 1.00 . A A . 7 GLN HA 1 1
8 15951 1 1 7 GLN HB2 H 4.883 -9.412 2.531 1.00 . A A . 7 GLN HB2 1 1
8 15952 1 1 7 GLN HB3 H 5.957 -9.944 3.817 1.00 . A A . 7 GLN HB3 1 1
8 15953 1 1 7 GLN HE21 H 5.750 -13.744 1.506 1.00 . A A . 7 GLN HE21 1 1
8 15954 1 1 7 GLN HE22 H 6.481 -14.504 2.875 1.00 . A A . 7 GLN HE22 1 1
8 15955 1 1 7 GLN HG2 H 4.942 -11.669 1.570 1.00 . A A . 7 GLN HG2 1 1
8 15956 1 1 7 GLN HG3 H 6.535 -10.920 1.650 1.00 . A A . 7 GLN HG3 1 1
8 15957 1 1 7 GLN N N 2.728 -10.239 3.346 1.00 . A A . 7 GLN N 1 1
8 15958 1 1 7 GLN NE2 N 6.150 -13.713 2.401 1.00 . A A . 7 GLN NE2 1 1
8 15959 1 1 7 GLN O O 4.324 -10.954 6.326 1.00 . A A . 7 GLN O 1 1
8 15960 1 1 7 GLN OE1 O 6.739 -12.399 4.124 1.00 . A A . 7 GLN OE1 1 1
8 15961 1 1 8 PHE C C 2.990 -8.861 7.836 1.00 . A A . 8 PHE C 1 1
8 15962 1 1 8 PHE CA C 4.011 -8.257 6.877 1.00 . A A . 8 PHE CA 1 1
8 15963 1 1 8 PHE CB C 3.794 -6.746 6.768 1.00 . A A . 8 PHE CB 1 1
8 15964 1 1 8 PHE CD1 C 5.339 -6.166 8.658 1.00 . A A . 8 PHE CD1 1 1
8 15965 1 1 8 PHE CD2 C 3.189 -5.137 8.596 1.00 . A A . 8 PHE CD2 1 1
8 15966 1 1 8 PHE CE1 C 5.637 -5.482 9.821 1.00 . A A . 8 PHE CE1 1 1
8 15967 1 1 8 PHE CE2 C 3.482 -4.450 9.759 1.00 . A A . 8 PHE CE2 1 1
8 15968 1 1 8 PHE CG C 4.114 -6.002 8.032 1.00 . A A . 8 PHE CG 1 1
8 15969 1 1 8 PHE CZ C 4.707 -4.624 10.373 1.00 . A A . 8 PHE CZ 1 1
8 15970 1 1 8 PHE H H 3.730 -8.317 4.779 1.00 . A A . 8 PHE H 1 1
8 15971 1 1 8 PHE HA H 5.002 -8.442 7.262 1.00 . A A . 8 PHE HA 1 1
8 15972 1 1 8 PHE HB2 H 4.425 -6.354 5.984 1.00 . A A . 8 PHE HB2 1 1
8 15973 1 1 8 PHE HB3 H 2.760 -6.556 6.522 1.00 . A A . 8 PHE HB3 1 1
8 15974 1 1 8 PHE HD1 H 6.068 -6.838 8.227 1.00 . A A . 8 PHE HD1 1 1
8 15975 1 1 8 PHE HD2 H 2.230 -5.001 8.118 1.00 . A A . 8 PHE HD2 1 1
8 15976 1 1 8 PHE HE1 H 6.596 -5.621 10.299 1.00 . A A . 8 PHE HE1 1 1
8 15977 1 1 8 PHE HE2 H 2.752 -3.780 10.189 1.00 . A A . 8 PHE HE2 1 1
8 15978 1 1 8 PHE HZ H 4.938 -4.088 11.282 1.00 . A A . 8 PHE HZ 1 1
8 15979 1 1 8 PHE N N 3.919 -8.878 5.561 1.00 . A A . 8 PHE N 1 1
8 15980 1 1 8 PHE O O 3.296 -9.134 8.998 1.00 . A A . 8 PHE O 1 1
8 15981 1 1 9 THR C C 0.973 -11.106 8.463 1.00 . A A . 9 THR C 1 1
8 15982 1 1 9 THR CA C 0.705 -9.637 8.155 1.00 . A A . 9 THR CA 1 1
8 15983 1 1 9 THR CB C -0.661 -9.512 7.454 1.00 . A A . 9 THR CB 1 1
8 15984 1 1 9 THR CG2 C -1.798 -9.708 8.446 1.00 . A A . 9 THR CG2 1 1
8 15985 1 1 9 THR H H 1.590 -8.830 6.410 1.00 . A A . 9 THR H 1 1
8 15986 1 1 9 THR HA H 0.662 -9.086 9.083 1.00 . A A . 9 THR HA 1 1
8 15987 1 1 9 THR HB H -0.730 -10.277 6.694 1.00 . A A . 9 THR HB 1 1
8 15988 1 1 9 THR HG1 H -0.914 -8.337 5.891 1.00 . A A . 9 THR HG1 1 1
8 15989 1 1 9 THR HG21 H -2.370 -10.581 8.169 1.00 . A A . 9 THR HG21 1 1
8 15990 1 1 9 THR HG22 H -2.439 -8.839 8.436 1.00 . A A . 9 THR HG22 1 1
8 15991 1 1 9 THR HG23 H -1.391 -9.844 9.437 1.00 . A A . 9 THR HG23 1 1
8 15992 1 1 9 THR N N 1.773 -9.067 7.343 1.00 . A A . 9 THR N 1 1
8 15993 1 1 9 THR O O 0.948 -11.523 9.621 1.00 . A A . 9 THR O 1 1
8 15994 1 1 9 THR OG1 O -0.778 -8.226 6.835 1.00 . A A . 9 THR OG1 1 1
8 15995 1 1 10 THR C C 2.681 -13.543 8.516 1.00 . A A . 10 THR C 1 1
8 15996 1 1 10 THR CA C 1.502 -13.311 7.578 1.00 . A A . 10 THR CA 1 1
8 15997 1 1 10 THR CB C 1.799 -13.981 6.223 1.00 . A A . 10 THR CB 1 1
8 15998 1 1 10 THR CG2 C 2.126 -15.455 6.409 1.00 . A A . 10 THR CG2 1 1
8 15999 1 1 10 THR H H 1.236 -11.497 6.520 1.00 . A A . 10 THR H 1 1
8 16000 1 1 10 THR HA H 0.622 -13.773 8.000 1.00 . A A . 10 THR HA 1 1
8 16001 1 1 10 THR HB H 2.652 -13.491 5.776 1.00 . A A . 10 THR HB 1 1
8 16002 1 1 10 THR HG1 H 0.777 -14.429 4.597 1.00 . A A . 10 THR HG1 1 1
8 16003 1 1 10 THR HG21 H 1.749 -16.016 5.567 1.00 . A A . 10 THR HG21 1 1
8 16004 1 1 10 THR HG22 H 1.665 -15.815 7.317 1.00 . A A . 10 THR HG22 1 1
8 16005 1 1 10 THR HG23 H 3.197 -15.580 6.474 1.00 . A A . 10 THR HG23 1 1
8 16006 1 1 10 THR N N 1.230 -11.888 7.419 1.00 . A A . 10 THR N 1 1
8 16007 1 1 10 THR O O 2.636 -14.418 9.382 1.00 . A A . 10 THR O 1 1
8 16008 1 1 10 THR OG1 O 0.671 -13.844 5.351 1.00 . A A . 10 THR OG1 1 1
8 16009 1 1 11 LYS C C 4.630 -12.458 10.610 1.00 . A A . 11 LYS C 1 1
8 16010 1 1 11 LYS CA C 4.927 -12.873 9.173 1.00 . A A . 11 LYS CA 1 1
8 16011 1 1 11 LYS CB C 6.058 -12.012 8.606 1.00 . A A . 11 LYS CB 1 1
8 16012 1 1 11 LYS CD C 7.755 -13.464 7.456 1.00 . A A . 11 LYS CD 1 1
8 16013 1 1 11 LYS CE C 7.295 -14.913 7.431 1.00 . A A . 11 LYS CE 1 1
8 16014 1 1 11 LYS CG C 6.589 -12.507 7.271 1.00 . A A . 11 LYS CG 1 1
8 16015 1 1 11 LYS H H 3.712 -12.076 7.633 1.00 . A A . 11 LYS H 1 1
8 16016 1 1 11 LYS HA H 5.235 -13.907 9.165 1.00 . A A . 11 LYS HA 1 1
8 16017 1 1 11 LYS HB2 H 5.694 -11.003 8.473 1.00 . A A . 11 LYS HB2 1 1
8 16018 1 1 11 LYS HB3 H 6.875 -12.001 9.313 1.00 . A A . 11 LYS HB3 1 1
8 16019 1 1 11 LYS HD2 H 8.466 -13.310 6.658 1.00 . A A . 11 LYS HD2 1 1
8 16020 1 1 11 LYS HD3 H 8.228 -13.261 8.406 1.00 . A A . 11 LYS HD3 1 1
8 16021 1 1 11 LYS HE2 H 8.148 -15.551 7.607 1.00 . A A . 11 LYS HE2 1 1
8 16022 1 1 11 LYS HE3 H 6.568 -15.060 8.216 1.00 . A A . 11 LYS HE3 1 1
8 16023 1 1 11 LYS HG2 H 5.797 -13.019 6.746 1.00 . A A . 11 LYS HG2 1 1
8 16024 1 1 11 LYS HG3 H 6.920 -11.658 6.689 1.00 . A A . 11 LYS HG3 1 1
8 16025 1 1 11 LYS HZ1 H 6.972 -16.236 5.847 1.00 . A A . 11 LYS HZ1 1 1
8 16026 1 1 11 LYS HZ2 H 6.980 -14.607 5.389 1.00 . A A . 11 LYS HZ2 1 1
8 16027 1 1 11 LYS HZ3 H 5.642 -15.251 6.199 1.00 . A A . 11 LYS HZ3 1 1
8 16028 1 1 11 LYS N N 3.736 -12.755 8.340 1.00 . A A . 11 LYS N 1 1
8 16029 1 1 11 LYS NZ N 6.679 -15.278 6.125 1.00 . A A . 11 LYS NZ 1 1
8 16030 1 1 11 LYS O O 5.037 -13.131 11.558 1.00 . A A . 11 LYS O 1 1
8 16031 1 1 12 LEU C C 2.730 -11.867 12.855 1.00 . A A . 12 LEU C 1 1
8 16032 1 1 12 LEU CA C 3.563 -10.845 12.088 1.00 . A A . 12 LEU CA 1 1
8 16033 1 1 12 LEU CB C 2.790 -9.530 11.965 1.00 . A A . 12 LEU CB 1 1
8 16034 1 1 12 LEU CD1 C 2.775 -7.071 11.479 1.00 . A A . 12 LEU CD1 1 1
8 16035 1 1 12 LEU CD2 C 4.344 -7.994 13.195 1.00 . A A . 12 LEU CD2 1 1
8 16036 1 1 12 LEU CG C 3.637 -8.261 11.874 1.00 . A A . 12 LEU CG 1 1
8 16037 1 1 12 LEU H H 3.620 -10.856 9.973 1.00 . A A . 12 LEU H 1 1
8 16038 1 1 12 LEU HA H 4.479 -10.666 12.630 1.00 . A A . 12 LEU HA 1 1
8 16039 1 1 12 LEU HB2 H 2.182 -9.587 11.076 1.00 . A A . 12 LEU HB2 1 1
8 16040 1 1 12 LEU HB3 H 2.151 -9.441 12.832 1.00 . A A . 12 LEU HB3 1 1
8 16041 1 1 12 LEU HD11 H 3.208 -6.166 11.876 1.00 . A A . 12 LEU HD11 1 1
8 16042 1 1 12 LEU HD12 H 1.780 -7.200 11.878 1.00 . A A . 12 LEU HD12 1 1
8 16043 1 1 12 LEU HD13 H 2.725 -7.005 10.402 1.00 . A A . 12 LEU HD13 1 1
8 16044 1 1 12 LEU HD21 H 4.187 -8.829 13.862 1.00 . A A . 12 LEU HD21 1 1
8 16045 1 1 12 LEU HD22 H 3.945 -7.096 13.641 1.00 . A A . 12 LEU HD22 1 1
8 16046 1 1 12 LEU HD23 H 5.402 -7.868 13.018 1.00 . A A . 12 LEU HD23 1 1
8 16047 1 1 12 LEU HG H 4.392 -8.393 11.110 1.00 . A A . 12 LEU HG 1 1
8 16048 1 1 12 LEU N N 3.916 -11.349 10.765 1.00 . A A . 12 LEU N 1 1
8 16049 1 1 12 LEU O O 2.795 -11.941 14.081 1.00 . A A . 12 LEU O 1 1
8 16050 1 1 13 ASN C C 1.936 -14.880 13.170 1.00 . A A . 13 ASN C 1 1
8 16051 1 1 13 ASN CA C 1.106 -13.676 12.735 1.00 . A A . 13 ASN CA 1 1
8 16052 1 1 13 ASN CB C 0.016 -14.120 11.757 1.00 . A A . 13 ASN CB 1 1
8 16053 1 1 13 ASN CG C -1.110 -13.110 11.649 1.00 . A A . 13 ASN CG 1 1
8 16054 1 1 13 ASN H H 1.941 -12.550 11.149 1.00 . A A . 13 ASN H 1 1
8 16055 1 1 13 ASN HA H 0.639 -13.241 13.607 1.00 . A A . 13 ASN HA 1 1
8 16056 1 1 13 ASN HB2 H 0.452 -14.251 10.777 1.00 . A A . 13 ASN HB2 1 1
8 16057 1 1 13 ASN HB3 H -0.398 -15.059 12.090 1.00 . A A . 13 ASN HB3 1 1
8 16058 1 1 13 ASN HD21 H -1.270 -13.462 9.698 1.00 . A A . 13 ASN HD21 1 1
8 16059 1 1 13 ASN HD22 H -2.363 -12.288 10.342 1.00 . A A . 13 ASN HD22 1 1
8 16060 1 1 13 ASN N N 1.950 -12.656 12.124 1.00 . A A . 13 ASN N 1 1
8 16061 1 1 13 ASN ND2 N -1.634 -12.936 10.441 1.00 . A A . 13 ASN ND2 1 1
8 16062 1 1 13 ASN O O 1.690 -15.471 14.222 1.00 . A A . 13 ASN O 1 1
8 16063 1 1 13 ASN OD1 O -1.503 -12.493 12.639 1.00 . A A . 13 ASN OD1 1 1
8 16064 1 1 14 THR C C 5.073 -15.917 13.332 1.00 . A A . 14 THR C 1 1
8 16065 1 1 14 THR CA C 3.787 -16.372 12.652 1.00 . A A . 14 THR CA 1 1
8 16066 1 1 14 THR CB C 4.145 -17.158 11.376 1.00 . A A . 14 THR CB 1 1
8 16067 1 1 14 THR CG2 C 4.992 -16.310 10.439 1.00 . A A . 14 THR CG2 1 1
8 16068 1 1 14 THR H H 3.067 -14.729 11.529 1.00 . A A . 14 THR H 1 1
8 16069 1 1 14 THR HA H 3.253 -17.034 13.319 1.00 . A A . 14 THR HA 1 1
8 16070 1 1 14 THR HB H 3.230 -17.425 10.868 1.00 . A A . 14 THR HB 1 1
8 16071 1 1 14 THR HG1 H 5.688 -18.121 12.139 1.00 . A A . 14 THR HG1 1 1
8 16072 1 1 14 THR HG21 H 4.474 -16.187 9.499 1.00 . A A . 14 THR HG21 1 1
8 16073 1 1 14 THR HG22 H 5.939 -16.800 10.266 1.00 . A A . 14 THR HG22 1 1
8 16074 1 1 14 THR HG23 H 5.164 -15.342 10.885 1.00 . A A . 14 THR HG23 1 1
8 16075 1 1 14 THR N N 2.921 -15.239 12.353 1.00 . A A . 14 THR N 1 1
8 16076 1 1 14 THR O O 6.078 -16.630 13.325 1.00 . A A . 14 THR O 1 1
8 16077 1 1 14 THR OG1 O 4.856 -18.353 11.719 1.00 . A A . 14 THR OG1 1 1
8 16078 1 1 15 LEU C C 6.451 -14.906 15.923 1.00 . A A . 15 LEU C 1 1
8 16079 1 1 15 LEU CA C 6.199 -14.176 14.607 1.00 . A A . 15 LEU CA 1 1
8 16080 1 1 15 LEU CB C 6.001 -12.682 14.870 1.00 . A A . 15 LEU CB 1 1
8 16081 1 1 15 LEU CD1 C 6.453 -10.284 14.297 1.00 . A A . 15 LEU CD1 1 1
8 16082 1 1 15 LEU CD2 C 8.249 -11.999 13.996 1.00 . A A . 15 LEU CD2 1 1
8 16083 1 1 15 LEU CG C 6.752 -11.731 13.938 1.00 . A A . 15 LEU CG 1 1
8 16084 1 1 15 LEU H H 4.207 -14.205 13.893 1.00 . A A . 15 LEU H 1 1
8 16085 1 1 15 LEU HA H 7.057 -14.310 13.965 1.00 . A A . 15 LEU HA 1 1
8 16086 1 1 15 LEU HB2 H 4.947 -12.468 14.782 1.00 . A A . 15 LEU HB2 1 1
8 16087 1 1 15 LEU HB3 H 6.324 -12.480 15.882 1.00 . A A . 15 LEU HB3 1 1
8 16088 1 1 15 LEU HD11 H 5.505 -10.230 14.810 1.00 . A A . 15 LEU HD11 1 1
8 16089 1 1 15 LEU HD12 H 6.409 -9.691 13.396 1.00 . A A . 15 LEU HD12 1 1
8 16090 1 1 15 LEU HD13 H 7.234 -9.904 14.940 1.00 . A A . 15 LEU HD13 1 1
8 16091 1 1 15 LEU HD21 H 8.587 -12.365 13.038 1.00 . A A . 15 LEU HD21 1 1
8 16092 1 1 15 LEU HD22 H 8.453 -12.738 14.757 1.00 . A A . 15 LEU HD22 1 1
8 16093 1 1 15 LEU HD23 H 8.769 -11.083 14.237 1.00 . A A . 15 LEU HD23 1 1
8 16094 1 1 15 LEU HG H 6.422 -11.898 12.922 1.00 . A A . 15 LEU HG 1 1
8 16095 1 1 15 LEU N N 5.036 -14.727 13.921 1.00 . A A . 15 LEU N 1 1
8 16096 1 1 15 LEU O O 5.536 -15.098 16.722 1.00 . A A . 15 LEU O 1 1
8 16097 1 1 16 GLU C C 9.120 -15.235 18.145 1.00 . A A . 16 GLU C 1 1
8 16098 1 1 16 GLU CA C 8.071 -16.017 17.359 1.00 . A A . 16 GLU CA 1 1
8 16099 1 1 16 GLU CB C 8.606 -17.411 17.024 1.00 . A A . 16 GLU CB 1 1
8 16100 1 1 16 GLU CD C 8.269 -19.543 15.711 1.00 . A A . 16 GLU CD 1 1
8 16101 1 1 16 GLU CG C 7.648 -18.246 16.190 1.00 . A A . 16 GLU CG 1 1
8 16102 1 1 16 GLU H H 8.386 -15.127 15.465 1.00 . A A . 16 GLU H 1 1
8 16103 1 1 16 GLU HA H 7.185 -16.119 17.967 1.00 . A A . 16 GLU HA 1 1
8 16104 1 1 16 GLU HB2 H 9.531 -17.307 16.476 1.00 . A A . 16 GLU HB2 1 1
8 16105 1 1 16 GLU HB3 H 8.802 -17.940 17.945 1.00 . A A . 16 GLU HB3 1 1
8 16106 1 1 16 GLU HG2 H 6.780 -18.480 16.788 1.00 . A A . 16 GLU HG2 1 1
8 16107 1 1 16 GLU HG3 H 7.345 -17.670 15.328 1.00 . A A . 16 GLU HG3 1 1
8 16108 1 1 16 GLU N N 7.699 -15.310 16.140 1.00 . A A . 16 GLU N 1 1
8 16109 1 1 16 GLU O O 9.639 -14.224 17.671 1.00 . A A . 16 GLU O 1 1
8 16110 1 1 16 GLU OE1 O 8.789 -20.299 16.559 1.00 . A A . 16 GLU OE1 1 1
8 16111 1 1 16 GLU OE2 O 8.236 -19.803 14.490 1.00 . A A . 16 GLU OE2 1 1
8 16112 1 1 17 ASP C C 11.813 -15.583 19.913 1.00 . A A . 17 ASP C 1 1
8 16113 1 1 17 ASP CA C 10.411 -15.054 20.200 1.00 . A A . 17 ASP CA 1 1
8 16114 1 1 17 ASP CB C 10.064 -15.267 21.674 1.00 . A A . 17 ASP CB 1 1
8 16115 1 1 17 ASP CG C 9.834 -16.727 22.010 1.00 . A A . 17 ASP CG 1 1
8 16116 1 1 17 ASP H H 8.976 -16.518 19.670 1.00 . A A . 17 ASP H 1 1
8 16117 1 1 17 ASP HA H 10.387 -13.997 19.983 1.00 . A A . 17 ASP HA 1 1
8 16118 1 1 17 ASP HB2 H 10.876 -14.900 22.285 1.00 . A A . 17 ASP HB2 1 1
8 16119 1 1 17 ASP HB3 H 9.165 -14.716 21.909 1.00 . A A . 17 ASP HB3 1 1
8 16120 1 1 17 ASP N N 9.425 -15.708 19.348 1.00 . A A . 17 ASP N 1 1
8 16121 1 1 17 ASP O O 12.284 -16.510 20.571 1.00 . A A . 17 ASP O 1 1
8 16122 1 1 17 ASP OD1 O 8.743 -17.245 21.692 1.00 . A A . 17 ASP OD1 1 1
8 16123 1 1 17 ASP OD2 O 10.746 -17.352 22.590 1.00 . A A . 17 ASP OD2 1 1
8 16124 1 1 18 SER C C 14.616 -14.223 17.995 1.00 . A A . 18 SER C 1 1
8 16125 1 1 18 SER CA C 13.820 -15.401 18.548 1.00 . A A . 18 SER CA 1 1
8 16126 1 1 18 SER CB C 13.759 -16.523 17.509 1.00 . A A . 18 SER CB 1 1
8 16127 1 1 18 SER H H 12.044 -14.253 18.437 1.00 . A A . 18 SER H 1 1
8 16128 1 1 18 SER HA H 14.314 -15.770 19.434 1.00 . A A . 18 SER HA 1 1
8 16129 1 1 18 SER HB2 H 13.051 -17.270 17.831 1.00 . A A . 18 SER HB2 1 1
8 16130 1 1 18 SER HB3 H 13.444 -16.113 16.560 1.00 . A A . 18 SER HB3 1 1
8 16131 1 1 18 SER HG H 15.294 -17.075 16.424 1.00 . A A . 18 SER HG 1 1
8 16132 1 1 18 SER N N 12.474 -14.987 18.925 1.00 . A A . 18 SER N 1 1
8 16133 1 1 18 SER O O 14.098 -13.422 17.218 1.00 . A A . 18 SER O 1 1
8 16134 1 1 18 SER OG O 15.026 -17.135 17.344 1.00 . A A . 18 SER OG 1 1
8 16135 1 1 19 GLN C C 16.862 -13.043 16.429 1.00 . A A . 19 GLN C 1 1
8 16136 1 1 19 GLN CA C 16.745 -13.045 17.950 1.00 . A A . 19 GLN CA 1 1
8 16137 1 1 19 GLN CB C 18.133 -13.179 18.579 1.00 . A A . 19 GLN CB 1 1
8 16138 1 1 19 GLN CD C 18.552 -11.160 20.040 1.00 . A A . 19 GLN CD 1 1
8 16139 1 1 19 GLN CG C 18.212 -12.637 19.997 1.00 . A A . 19 GLN CG 1 1
8 16140 1 1 19 GLN H H 16.232 -14.796 19.023 1.00 . A A . 19 GLN H 1 1
8 16141 1 1 19 GLN HA H 16.305 -12.112 18.266 1.00 . A A . 19 GLN HA 1 1
8 16142 1 1 19 GLN HB2 H 18.407 -14.223 18.600 1.00 . A A . 19 GLN HB2 1 1
8 16143 1 1 19 GLN HB3 H 18.844 -12.640 17.971 1.00 . A A . 19 GLN HB3 1 1
8 16144 1 1 19 GLN HE21 H 16.627 -10.687 19.891 1.00 . A A . 19 GLN HE21 1 1
8 16145 1 1 19 GLN HE22 H 17.722 -9.355 19.992 1.00 . A A . 19 GLN HE22 1 1
8 16146 1 1 19 GLN HG2 H 17.256 -12.784 20.479 1.00 . A A . 19 GLN HG2 1 1
8 16147 1 1 19 GLN HG3 H 18.973 -13.183 20.535 1.00 . A A . 19 GLN HG3 1 1
8 16148 1 1 19 GLN N N 15.877 -14.126 18.403 1.00 . A A . 19 GLN N 1 1
8 16149 1 1 19 GLN NE2 N 17.531 -10.315 19.966 1.00 . A A . 19 GLN NE2 1 1
8 16150 1 1 19 GLN O O 16.984 -11.987 15.809 1.00 . A A . 19 GLN O 1 1
8 16151 1 1 19 GLN OE1 O 19.721 -10.783 20.138 1.00 . A A . 19 GLN OE1 1 1
8 16152 1 1 20 GLU C C 15.619 -13.967 13.709 1.00 . A A . 20 GLU C 1 1
8 16153 1 1 20 GLU CA C 16.927 -14.365 14.387 1.00 . A A . 20 GLU CA 1 1
8 16154 1 1 20 GLU CB C 17.293 -15.802 14.010 1.00 . A A . 20 GLU CB 1 1
8 16155 1 1 20 GLU CD C 19.147 -17.513 14.133 1.00 . A A . 20 GLU CD 1 1
8 16156 1 1 20 GLU CG C 18.791 -16.052 13.943 1.00 . A A . 20 GLU CG 1 1
8 16157 1 1 20 GLU H H 16.725 -15.037 16.384 1.00 . A A . 20 GLU H 1 1
8 16158 1 1 20 GLU HA H 17.710 -13.704 14.048 1.00 . A A . 20 GLU HA 1 1
8 16159 1 1 20 GLU HB2 H 16.869 -16.473 14.742 1.00 . A A . 20 GLU HB2 1 1
8 16160 1 1 20 GLU HB3 H 16.869 -16.026 13.042 1.00 . A A . 20 GLU HB3 1 1
8 16161 1 1 20 GLU HG2 H 19.154 -15.731 12.979 1.00 . A A . 20 GLU HG2 1 1
8 16162 1 1 20 GLU HG3 H 19.273 -15.475 14.719 1.00 . A A . 20 GLU HG3 1 1
8 16163 1 1 20 GLU N N 16.824 -14.232 15.835 1.00 . A A . 20 GLU N 1 1
8 16164 1 1 20 GLU O O 15.620 -13.432 12.601 1.00 . A A . 20 GLU O 1 1
8 16165 1 1 20 GLU OE1 O 18.634 -18.129 15.091 1.00 . A A . 20 GLU OE1 1 1
8 16166 1 1 20 GLU OE2 O 19.939 -18.041 13.325 1.00 . A A . 20 GLU OE2 1 1
8 16167 1 1 21 SER C C 13.012 -12.398 13.722 1.00 . A A . 21 SER C 1 1
8 16168 1 1 21 SER CA C 13.190 -13.908 13.846 1.00 . A A . 21 SER CA 1 1
8 16169 1 1 21 SER CB C 12.092 -14.490 14.739 1.00 . A A . 21 SER CB 1 1
8 16170 1 1 21 SER H H 14.570 -14.662 15.263 1.00 . A A . 21 SER H 1 1
8 16171 1 1 21 SER HA H 13.114 -14.350 12.864 1.00 . A A . 21 SER HA 1 1
8 16172 1 1 21 SER HB2 H 12.244 -15.553 14.845 1.00 . A A . 21 SER HB2 1 1
8 16173 1 1 21 SER HB3 H 12.136 -14.020 15.711 1.00 . A A . 21 SER HB3 1 1
8 16174 1 1 21 SER HG H 10.137 -14.601 14.779 1.00 . A A . 21 SER HG 1 1
8 16175 1 1 21 SER N N 14.505 -14.234 14.384 1.00 . A A . 21 SER N 1 1
8 16176 1 1 21 SER O O 12.614 -11.893 12.671 1.00 . A A . 21 SER O 1 1
8 16177 1 1 21 SER OG O 10.809 -14.265 14.182 1.00 . A A . 21 SER OG 1 1
8 16178 1 1 22 ILE C C 13.963 -9.602 13.661 1.00 . A A . 22 ILE C 1 1
8 16179 1 1 22 ILE CA C 13.186 -10.230 14.813 1.00 . A A . 22 ILE CA 1 1
8 16180 1 1 22 ILE CB C 13.687 -9.633 16.141 1.00 . A A . 22 ILE CB 1 1
8 16181 1 1 22 ILE CD1 C 11.423 -9.813 17.291 1.00 . A A . 22 ILE CD1 1 1
8 16182 1 1 22 ILE CG1 C 12.885 -10.200 17.315 1.00 . A A . 22 ILE CG1 1 1
8 16183 1 1 22 ILE CG2 C 13.588 -8.115 16.110 1.00 . A A . 22 ILE CG2 1 1
8 16184 1 1 22 ILE H H 13.623 -12.142 15.608 1.00 . A A . 22 ILE H 1 1
8 16185 1 1 22 ILE HA H 12.139 -9.985 14.703 1.00 . A A . 22 ILE HA 1 1
8 16186 1 1 22 ILE HB H 14.725 -9.900 16.261 1.00 . A A . 22 ILE HB 1 1
8 16187 1 1 22 ILE HD11 H 11.210 -9.164 18.129 1.00 . A A . 22 ILE HD11 1 1
8 16188 1 1 22 ILE HD12 H 11.202 -9.295 16.370 1.00 . A A . 22 ILE HD12 1 1
8 16189 1 1 22 ILE HD13 H 10.814 -10.702 17.361 1.00 . A A . 22 ILE HD13 1 1
8 16190 1 1 22 ILE HG12 H 12.943 -11.277 17.295 1.00 . A A . 22 ILE HG12 1 1
8 16191 1 1 22 ILE HG13 H 13.311 -9.838 18.240 1.00 . A A . 22 ILE HG13 1 1
8 16192 1 1 22 ILE HG21 H 14.305 -7.722 15.405 1.00 . A A . 22 ILE HG21 1 1
8 16193 1 1 22 ILE HG22 H 12.593 -7.826 15.808 1.00 . A A . 22 ILE HG22 1 1
8 16194 1 1 22 ILE HG23 H 13.796 -7.720 17.093 1.00 . A A . 22 ILE HG23 1 1
8 16195 1 1 22 ILE N N 13.311 -11.682 14.801 1.00 . A A . 22 ILE N 1 1
8 16196 1 1 22 ILE O O 13.450 -8.737 12.951 1.00 . A A . 22 ILE O 1 1
8 16197 1 1 23 SER C C 15.577 -10.016 11.052 1.00 . A A . 23 SER C 1 1
8 16198 1 1 23 SER CA C 16.053 -9.524 12.415 1.00 . A A . 23 SER CA 1 1
8 16199 1 1 23 SER CB C 17.506 -9.943 12.643 1.00 . A A . 23 SER CB 1 1
8 16200 1 1 23 SER H H 15.556 -10.735 14.080 1.00 . A A . 23 SER H 1 1
8 16201 1 1 23 SER HA H 15.990 -8.446 12.438 1.00 . A A . 23 SER HA 1 1
8 16202 1 1 23 SER HB2 H 17.789 -9.715 13.659 1.00 . A A . 23 SER HB2 1 1
8 16203 1 1 23 SER HB3 H 17.602 -11.006 12.472 1.00 . A A . 23 SER HB3 1 1
8 16204 1 1 23 SER HG H 18.570 -9.815 11.003 1.00 . A A . 23 SER HG 1 1
8 16205 1 1 23 SER N N 15.203 -10.044 13.480 1.00 . A A . 23 SER N 1 1
8 16206 1 1 23 SER O O 15.706 -9.316 10.047 1.00 . A A . 23 SER O 1 1
8 16207 1 1 23 SER OG O 18.379 -9.258 11.761 1.00 . A A . 23 SER OG 1 1
8 16208 1 1 24 SER C C 13.476 -10.923 9.143 1.00 . A A . 24 SER C 1 1
8 16209 1 1 24 SER CA C 14.535 -11.814 9.785 1.00 . A A . 24 SER CA 1 1
8 16210 1 1 24 SER CB C 13.953 -13.204 10.051 1.00 . A A . 24 SER CB 1 1
8 16211 1 1 24 SER H H 14.952 -11.735 11.859 1.00 . A A . 24 SER H 1 1
8 16212 1 1 24 SER HA H 15.370 -11.907 9.108 1.00 . A A . 24 SER HA 1 1
8 16213 1 1 24 SER HB2 H 14.713 -13.831 10.494 1.00 . A A . 24 SER HB2 1 1
8 16214 1 1 24 SER HB3 H 13.117 -13.118 10.730 1.00 . A A . 24 SER HB3 1 1
8 16215 1 1 24 SER HG H 14.208 -14.352 8.485 1.00 . A A . 24 SER HG 1 1
8 16216 1 1 24 SER N N 15.027 -11.226 11.025 1.00 . A A . 24 SER N 1 1
8 16217 1 1 24 SER O O 13.524 -10.650 7.944 1.00 . A A . 24 SER O 1 1
8 16218 1 1 24 SER OG O 13.506 -13.809 8.850 1.00 . A A . 24 SER OG 1 1
8 16219 1 1 25 ALA C C 11.903 -8.153 9.410 1.00 . A A . 25 ALA C 1 1
8 16220 1 1 25 ALA CA C 11.453 -9.609 9.463 1.00 . A A . 25 ALA CA 1 1
8 16221 1 1 25 ALA CB C 10.219 -9.750 10.341 1.00 . A A . 25 ALA CB 1 1
8 16222 1 1 25 ALA H H 12.539 -10.724 10.897 1.00 . A A . 25 ALA H 1 1
8 16223 1 1 25 ALA HA H 11.193 -9.932 8.464 1.00 . A A . 25 ALA HA 1 1
8 16224 1 1 25 ALA HB1 H 9.559 -10.492 9.916 1.00 . A A . 25 ALA HB1 1 1
8 16225 1 1 25 ALA HB2 H 10.516 -10.058 11.332 1.00 . A A . 25 ALA HB2 1 1
8 16226 1 1 25 ALA HB3 H 9.706 -8.802 10.396 1.00 . A A . 25 ALA HB3 1 1
8 16227 1 1 25 ALA N N 12.522 -10.471 9.950 1.00 . A A . 25 ALA N 1 1
8 16228 1 1 25 ALA O O 11.556 -7.419 8.485 1.00 . A A . 25 ALA O 1 1
8 16229 1 1 26 SER C C 13.957 -6.012 9.219 1.00 . A A . 26 SER C 1 1
8 16230 1 1 26 SER CA C 13.172 -6.371 10.477 1.00 . A A . 26 SER CA 1 1
8 16231 1 1 26 SER CB C 14.055 -6.187 11.713 1.00 . A A . 26 SER CB 1 1
8 16232 1 1 26 SER H H 12.921 -8.374 11.117 1.00 . A A . 26 SER H 1 1
8 16233 1 1 26 SER HA H 12.318 -5.714 10.554 1.00 . A A . 26 SER HA 1 1
8 16234 1 1 26 SER HB2 H 14.736 -7.020 11.793 1.00 . A A . 26 SER HB2 1 1
8 16235 1 1 26 SER HB3 H 14.617 -5.269 11.617 1.00 . A A . 26 SER HB3 1 1
8 16236 1 1 26 SER HG H 13.810 -6.375 13.648 1.00 . A A . 26 SER HG 1 1
8 16237 1 1 26 SER N N 12.678 -7.741 10.408 1.00 . A A . 26 SER N 1 1
8 16238 1 1 26 SER O O 13.790 -4.931 8.656 1.00 . A A . 26 SER O 1 1
8 16239 1 1 26 SER OG O 13.273 -6.121 12.893 1.00 . A A . 26 SER OG 1 1
8 16240 1 1 27 LYS C C 14.747 -6.411 6.382 1.00 . A A . 27 LYS C 1 1
8 16241 1 1 27 LYS CA C 15.627 -6.712 7.592 1.00 . A A . 27 LYS CA 1 1
8 16242 1 1 27 LYS CB C 16.495 -7.940 7.312 1.00 . A A . 27 LYS CB 1 1
8 16243 1 1 27 LYS CD C 16.404 -10.395 6.785 1.00 . A A . 27 LYS CD 1 1
8 16244 1 1 27 LYS CE C 16.715 -11.105 5.477 1.00 . A A . 27 LYS CE 1 1
8 16245 1 1 27 LYS CG C 15.773 -9.034 6.543 1.00 . A A . 27 LYS CG 1 1
8 16246 1 1 27 LYS H H 14.904 -7.772 9.276 1.00 . A A . 27 LYS H 1 1
8 16247 1 1 27 LYS HA H 16.267 -5.863 7.776 1.00 . A A . 27 LYS HA 1 1
8 16248 1 1 27 LYS HB2 H 17.357 -7.634 6.737 1.00 . A A . 27 LYS HB2 1 1
8 16249 1 1 27 LYS HB3 H 16.830 -8.352 8.253 1.00 . A A . 27 LYS HB3 1 1
8 16250 1 1 27 LYS HD2 H 17.323 -10.264 7.337 1.00 . A A . 27 LYS HD2 1 1
8 16251 1 1 27 LYS HD3 H 15.719 -11.002 7.361 1.00 . A A . 27 LYS HD3 1 1
8 16252 1 1 27 LYS HE2 H 15.862 -11.016 4.822 1.00 . A A . 27 LYS HE2 1 1
8 16253 1 1 27 LYS HE3 H 17.571 -10.631 5.019 1.00 . A A . 27 LYS HE3 1 1
8 16254 1 1 27 LYS HG2 H 14.742 -9.065 6.863 1.00 . A A . 27 LYS HG2 1 1
8 16255 1 1 27 LYS HG3 H 15.818 -8.809 5.487 1.00 . A A . 27 LYS HG3 1 1
8 16256 1 1 27 LYS HZ1 H 16.354 -13.135 5.139 1.00 . A A . 27 LYS HZ1 1 1
8 16257 1 1 27 LYS HZ2 H 16.922 -12.789 6.695 1.00 . A A . 27 LYS HZ2 1 1
8 16258 1 1 27 LYS HZ3 H 17.986 -12.760 5.380 1.00 . A A . 27 LYS HZ3 1 1
8 16259 1 1 27 LYS N N 14.815 -6.929 8.784 1.00 . A A . 27 LYS N 1 1
8 16260 1 1 27 LYS NZ N 17.015 -12.549 5.687 1.00 . A A . 27 LYS NZ 1 1
8 16261 1 1 27 LYS O O 15.139 -5.659 5.491 1.00 . A A . 27 LYS O 1 1
8 16262 1 1 28 TRP C C 11.956 -5.429 5.362 1.00 . A A . 28 TRP C 1 1
8 16263 1 1 28 TRP CA C 12.623 -6.796 5.259 1.00 . A A . 28 TRP CA 1 1
8 16264 1 1 28 TRP CB C 11.562 -7.897 5.252 1.00 . A A . 28 TRP CB 1 1
8 16265 1 1 28 TRP CD1 C 10.870 -7.777 2.787 1.00 . A A . 28 TRP CD1 1 1
8 16266 1 1 28 TRP CD2 C 9.165 -7.622 4.230 1.00 . A A . 28 TRP CD2 1 1
8 16267 1 1 28 TRP CE2 C 8.653 -7.543 2.920 1.00 . A A . 28 TRP CE2 1 1
8 16268 1 1 28 TRP CE3 C 8.275 -7.549 5.306 1.00 . A A . 28 TRP CE3 1 1
8 16269 1 1 28 TRP CG C 10.584 -7.772 4.123 1.00 . A A . 28 TRP CG 1 1
8 16270 1 1 28 TRP CH2 C 6.446 -7.324 3.731 1.00 . A A . 28 TRP CH2 1 1
8 16271 1 1 28 TRP CZ2 C 7.294 -7.393 2.660 1.00 . A A . 28 TRP CZ2 1 1
8 16272 1 1 28 TRP CZ3 C 6.926 -7.400 5.045 1.00 . A A . 28 TRP CZ3 1 1
8 16273 1 1 28 TRP H H 13.303 -7.592 7.100 1.00 . A A . 28 TRP H 1 1
8 16274 1 1 28 TRP HA H 13.183 -6.842 4.337 1.00 . A A . 28 TRP HA 1 1
8 16275 1 1 28 TRP HB2 H 12.048 -8.857 5.167 1.00 . A A . 28 TRP HB2 1 1
8 16276 1 1 28 TRP HB3 H 11.008 -7.858 6.179 1.00 . A A . 28 TRP HB3 1 1
8 16277 1 1 28 TRP HD1 H 11.865 -7.874 2.379 1.00 . A A . 28 TRP HD1 1 1
8 16278 1 1 28 TRP HE1 H 9.658 -7.615 1.080 1.00 . A A . 28 TRP HE1 1 1
8 16279 1 1 28 TRP HE3 H 8.626 -7.606 6.326 1.00 . A A . 28 TRP HE3 1 1
8 16280 1 1 28 TRP HH2 H 5.385 -7.208 3.575 1.00 . A A . 28 TRP HH2 1 1
8 16281 1 1 28 TRP HZ2 H 6.908 -7.333 1.652 1.00 . A A . 28 TRP HZ2 1 1
8 16282 1 1 28 TRP HZ3 H 6.224 -7.341 5.864 1.00 . A A . 28 TRP HZ3 1 1
8 16283 1 1 28 TRP N N 13.559 -7.003 6.360 1.00 . A A . 28 TRP N 1 1
8 16284 1 1 28 TRP NE1 N 9.714 -7.639 2.058 1.00 . A A . 28 TRP NE1 1 1
8 16285 1 1 28 TRP O O 11.905 -4.678 4.387 1.00 . A A . 28 TRP O 1 1
8 16286 1 1 29 LEU C C 11.700 -2.671 6.421 1.00 . A A . 29 LEU C 1 1
8 16287 1 1 29 LEU CA C 10.780 -3.834 6.776 1.00 . A A . 29 LEU CA 1 1
8 16288 1 1 29 LEU CB C 10.338 -3.722 8.236 1.00 . A A . 29 LEU CB 1 1
8 16289 1 1 29 LEU CD1 C 9.095 -4.981 10.013 1.00 . A A . 29 LEU CD1 1 1
8 16290 1 1 29 LEU CD2 C 7.852 -3.476 8.448 1.00 . A A . 29 LEU CD2 1 1
8 16291 1 1 29 LEU CG C 9.030 -4.428 8.597 1.00 . A A . 29 LEU CG 1 1
8 16292 1 1 29 LEU H H 11.516 -5.752 7.285 1.00 . A A . 29 LEU H 1 1
8 16293 1 1 29 LEU HA H 9.908 -3.796 6.140 1.00 . A A . 29 LEU HA 1 1
8 16294 1 1 29 LEU HB2 H 11.119 -4.140 8.852 1.00 . A A . 29 LEU HB2 1 1
8 16295 1 1 29 LEU HB3 H 10.223 -2.673 8.466 1.00 . A A . 29 LEU HB3 1 1
8 16296 1 1 29 LEU HD11 H 8.667 -5.972 10.032 1.00 . A A . 29 LEU HD11 1 1
8 16297 1 1 29 LEU HD12 H 8.540 -4.336 10.677 1.00 . A A . 29 LEU HD12 1 1
8 16298 1 1 29 LEU HD13 H 10.125 -5.027 10.334 1.00 . A A . 29 LEU HD13 1 1
8 16299 1 1 29 LEU HD21 H 7.250 -3.778 7.604 1.00 . A A . 29 LEU HD21 1 1
8 16300 1 1 29 LEU HD22 H 8.218 -2.473 8.289 1.00 . A A . 29 LEU HD22 1 1
8 16301 1 1 29 LEU HD23 H 7.252 -3.503 9.347 1.00 . A A . 29 LEU HD23 1 1
8 16302 1 1 29 LEU HG H 8.878 -5.258 7.922 1.00 . A A . 29 LEU HG 1 1
8 16303 1 1 29 LEU N N 11.445 -5.112 6.547 1.00 . A A . 29 LEU N 1 1
8 16304 1 1 29 LEU O O 11.246 -1.630 5.944 1.00 . A A . 29 LEU O 1 1
8 16305 1 1 30 LEU C C 13.919 -1.417 4.887 1.00 . A A . 30 LEU C 1 1
8 16306 1 1 30 LEU CA C 13.980 -1.820 6.357 1.00 . A A . 30 LEU CA 1 1
8 16307 1 1 30 LEU CB C 15.385 -2.312 6.705 1.00 . A A . 30 LEU CB 1 1
8 16308 1 1 30 LEU CD1 C 16.268 0.024 6.924 1.00 . A A . 30 LEU CD1 1 1
8 16309 1 1 30 LEU CD2 C 15.714 -1.297 8.974 1.00 . A A . 30 LEU CD2 1 1
8 16310 1 1 30 LEU CG C 16.239 -1.362 7.547 1.00 . A A . 30 LEU CG 1 1
8 16311 1 1 30 LEU H H 13.296 -3.704 7.036 1.00 . A A . 30 LEU H 1 1
8 16312 1 1 30 LEU HA H 13.748 -0.957 6.964 1.00 . A A . 30 LEU HA 1 1
8 16313 1 1 30 LEU HB2 H 15.286 -3.238 7.250 1.00 . A A . 30 LEU HB2 1 1
8 16314 1 1 30 LEU HB3 H 15.910 -2.496 5.778 1.00 . A A . 30 LEU HB3 1 1
8 16315 1 1 30 LEU HD11 H 16.840 0.690 7.552 1.00 . A A . 30 LEU HD11 1 1
8 16316 1 1 30 LEU HD12 H 15.259 0.397 6.828 1.00 . A A . 30 LEU HD12 1 1
8 16317 1 1 30 LEU HD13 H 16.725 -0.030 5.946 1.00 . A A . 30 LEU HD13 1 1
8 16318 1 1 30 LEU HD21 H 16.370 -0.680 9.571 1.00 . A A . 30 LEU HD21 1 1
8 16319 1 1 30 LEU HD22 H 15.678 -2.293 9.390 1.00 . A A . 30 LEU HD22 1 1
8 16320 1 1 30 LEU HD23 H 14.721 -0.871 8.973 1.00 . A A . 30 LEU HD23 1 1
8 16321 1 1 30 LEU HG H 17.254 -1.734 7.580 1.00 . A A . 30 LEU HG 1 1
8 16322 1 1 30 LEU N N 12.994 -2.854 6.654 1.00 . A A . 30 LEU N 1 1
8 16323 1 1 30 LEU O O 14.143 -0.256 4.540 1.00 . A A . 30 LEU O 1 1
8 16324 1 1 31 LEU C C 12.092 -1.777 2.193 1.00 . A A . 31 LEU C 1 1
8 16325 1 1 31 LEU CA C 13.522 -2.128 2.593 1.00 . A A . 31 LEU CA 1 1
8 16326 1 1 31 LEU CB C 13.997 -3.351 1.807 1.00 . A A . 31 LEU CB 1 1
8 16327 1 1 31 LEU CD1 C 15.561 -5.290 1.531 1.00 . A A . 31 LEU CD1 1 1
8 16328 1 1 31 LEU CD2 C 16.455 -3.053 2.201 1.00 . A A . 31 LEU CD2 1 1
8 16329 1 1 31 LEU CG C 15.280 -4.014 2.309 1.00 . A A . 31 LEU CG 1 1
8 16330 1 1 31 LEU H H 13.447 -3.287 4.362 1.00 . A A . 31 LEU H 1 1
8 16331 1 1 31 LEU HA H 14.163 -1.291 2.363 1.00 . A A . 31 LEU HA 1 1
8 16332 1 1 31 LEU HB2 H 13.211 -4.089 1.836 1.00 . A A . 31 LEU HB2 1 1
8 16333 1 1 31 LEU HB3 H 14.161 -3.042 0.784 1.00 . A A . 31 LEU HB3 1 1
8 16334 1 1 31 LEU HD11 H 15.236 -6.143 2.108 1.00 . A A . 31 LEU HD11 1 1
8 16335 1 1 31 LEU HD12 H 16.621 -5.369 1.339 1.00 . A A . 31 LEU HD12 1 1
8 16336 1 1 31 LEU HD13 H 15.027 -5.265 0.592 1.00 . A A . 31 LEU HD13 1 1
8 16337 1 1 31 LEU HD21 H 16.347 -2.270 2.937 1.00 . A A . 31 LEU HD21 1 1
8 16338 1 1 31 LEU HD22 H 16.474 -2.618 1.213 1.00 . A A . 31 LEU HD22 1 1
8 16339 1 1 31 LEU HD23 H 17.376 -3.589 2.377 1.00 . A A . 31 LEU HD23 1 1
8 16340 1 1 31 LEU HG H 15.158 -4.279 3.350 1.00 . A A . 31 LEU HG 1 1
8 16341 1 1 31 LEU N N 13.614 -2.382 4.027 1.00 . A A . 31 LEU N 1 1
8 16342 1 1 31 LEU O O 11.745 -1.798 1.013 1.00 . A A . 31 LEU O 1 1
8 16343 1 1 32 GLN C C 9.601 0.344 3.358 1.00 . A A . 32 GLN C 1 1
8 16344 1 1 32 GLN CA C 9.877 -1.095 2.936 1.00 . A A . 32 GLN CA 1 1
8 16345 1 1 32 GLN CB C 8.942 -2.047 3.684 1.00 . A A . 32 GLN CB 1 1
8 16346 1 1 32 GLN CD C 8.694 -3.472 1.613 1.00 . A A . 32 GLN CD 1 1
8 16347 1 1 32 GLN CG C 8.922 -3.455 3.111 1.00 . A A . 32 GLN CG 1 1
8 16348 1 1 32 GLN H H 11.604 -1.454 4.105 1.00 . A A . 32 GLN H 1 1
8 16349 1 1 32 GLN HA H 9.696 -1.187 1.875 1.00 . A A . 32 GLN HA 1 1
8 16350 1 1 32 GLN HB2 H 9.257 -2.105 4.715 1.00 . A A . 32 GLN HB2 1 1
8 16351 1 1 32 GLN HB3 H 7.938 -1.651 3.644 1.00 . A A . 32 GLN HB3 1 1
8 16352 1 1 32 GLN HE21 H 10.506 -4.237 1.321 1.00 . A A . 32 GLN HE21 1 1
8 16353 1 1 32 GLN HE22 H 9.569 -3.959 -0.104 1.00 . A A . 32 GLN HE22 1 1
8 16354 1 1 32 GLN HG2 H 9.870 -3.929 3.321 1.00 . A A . 32 GLN HG2 1 1
8 16355 1 1 32 GLN HG3 H 8.129 -4.012 3.588 1.00 . A A . 32 GLN HG3 1 1
8 16356 1 1 32 GLN N N 11.269 -1.453 3.185 1.00 . A A . 32 GLN N 1 1
8 16357 1 1 32 GLN NE2 N 9.690 -3.935 0.867 1.00 . A A . 32 GLN NE2 1 1
8 16358 1 1 32 GLN O O 8.471 0.696 3.698 1.00 . A A . 32 GLN O 1 1
8 16359 1 1 32 GLN OE1 O 7.633 -3.074 1.130 1.00 . A A . 32 GLN OE1 1 1
8 16360 1 1 33 TYR C C 9.428 3.265 2.891 1.00 . A A . 33 TYR C 1 1
8 16361 1 1 33 TYR CA C 10.509 2.573 3.716 1.00 . A A . 33 TYR CA 1 1
8 16362 1 1 33 TYR CB C 11.844 3.298 3.538 1.00 . A A . 33 TYR CB 1 1
8 16363 1 1 33 TYR CD1 C 12.109 3.638 1.050 1.00 . A A . 33 TYR CD1 1 1
8 16364 1 1 33 TYR CD2 C 13.571 2.102 2.138 1.00 . A A . 33 TYR CD2 1 1
8 16365 1 1 33 TYR CE1 C 12.724 3.375 -0.159 1.00 . A A . 33 TYR CE1 1 1
8 16366 1 1 33 TYR CE2 C 14.193 1.833 0.933 1.00 . A A . 33 TYR CE2 1 1
8 16367 1 1 33 TYR CG C 12.520 3.007 2.218 1.00 . A A . 33 TYR CG 1 1
8 16368 1 1 33 TYR CZ C 13.765 2.472 -0.212 1.00 . A A . 33 TYR CZ 1 1
8 16369 1 1 33 TYR H H 11.515 0.833 3.052 1.00 . A A . 33 TYR H 1 1
8 16370 1 1 33 TYR HA H 10.228 2.607 4.758 1.00 . A A . 33 TYR HA 1 1
8 16371 1 1 33 TYR HB2 H 11.678 4.363 3.598 1.00 . A A . 33 TYR HB2 1 1
8 16372 1 1 33 TYR HB3 H 12.516 2.999 4.329 1.00 . A A . 33 TYR HB3 1 1
8 16373 1 1 33 TYR HD1 H 11.293 4.345 1.095 1.00 . A A . 33 TYR HD1 1 1
8 16374 1 1 33 TYR HD2 H 13.904 1.603 3.037 1.00 . A A . 33 TYR HD2 1 1
8 16375 1 1 33 TYR HE1 H 12.389 3.875 -1.056 1.00 . A A . 33 TYR HE1 1 1
8 16376 1 1 33 TYR HE2 H 15.008 1.126 0.891 1.00 . A A . 33 TYR HE2 1 1
8 16377 1 1 33 TYR HH H 13.913 1.501 -1.865 1.00 . A A . 33 TYR HH 1 1
8 16378 1 1 33 TYR N N 10.639 1.172 3.333 1.00 . A A . 33 TYR N 1 1
8 16379 1 1 33 TYR O O 8.833 4.250 3.328 1.00 . A A . 33 TYR O 1 1
8 16380 1 1 33 TYR OH O 14.381 2.208 -1.414 1.00 . A A . 33 TYR OH 1 1
8 16381 1 1 34 ARG C C 6.784 3.232 1.443 1.00 . A A . 34 ARG C 1 1
8 16382 1 1 34 ARG CA C 8.170 3.306 0.808 1.00 . A A . 34 ARG CA 1 1
8 16383 1 1 34 ARG CB C 8.169 2.570 -0.533 1.00 . A A . 34 ARG CB 1 1
8 16384 1 1 34 ARG CD C 9.102 4.058 -2.330 1.00 . A A . 34 ARG CD 1 1
8 16385 1 1 34 ARG CG C 9.375 2.885 -1.402 1.00 . A A . 34 ARG CG 1 1
8 16386 1 1 34 ARG CZ C 9.117 6.512 -2.174 1.00 . A A . 34 ARG CZ 1 1
8 16387 1 1 34 ARG H H 9.685 1.954 1.403 1.00 . A A . 34 ARG H 1 1
8 16388 1 1 34 ARG HA H 8.420 4.343 0.639 1.00 . A A . 34 ARG HA 1 1
8 16389 1 1 34 ARG HB2 H 8.155 1.506 -0.347 1.00 . A A . 34 ARG HB2 1 1
8 16390 1 1 34 ARG HB3 H 7.278 2.843 -1.079 1.00 . A A . 34 ARG HB3 1 1
8 16391 1 1 34 ARG HD2 H 9.626 3.893 -3.260 1.00 . A A . 34 ARG HD2 1 1
8 16392 1 1 34 ARG HD3 H 8.041 4.110 -2.519 1.00 . A A . 34 ARG HD3 1 1
8 16393 1 1 34 ARG HE H 10.193 5.290 -1.022 1.00 . A A . 34 ARG HE 1 1
8 16394 1 1 34 ARG HG2 H 10.212 3.132 -0.764 1.00 . A A . 34 ARG HG2 1 1
8 16395 1 1 34 ARG HG3 H 9.617 2.016 -1.995 1.00 . A A . 34 ARG HG3 1 1
8 16396 1 1 34 ARG HH11 H 7.899 5.758 -3.598 1.00 . A A . 34 ARG HH11 1 1
8 16397 1 1 34 ARG HH12 H 7.919 7.486 -3.477 1.00 . A A . 34 ARG HH12 1 1
8 16398 1 1 34 ARG HH21 H 10.228 7.564 -0.853 1.00 . A A . 34 ARG HH21 1 1
8 16399 1 1 34 ARG HH22 H 9.245 8.512 -1.917 1.00 . A A . 34 ARG HH22 1 1
8 16400 1 1 34 ARG N N 9.178 2.740 1.695 1.00 . A A . 34 ARG N 1 1
8 16401 1 1 34 ARG NE N 9.545 5.326 -1.756 1.00 . A A . 34 ARG NE 1 1
8 16402 1 1 34 ARG NH1 N 8.240 6.592 -3.165 1.00 . A A . 34 ARG NH1 1 1
8 16403 1 1 34 ARG NH2 N 9.567 7.621 -1.601 1.00 . A A . 34 ARG NH2 1 1
8 16404 1 1 34 ARG O O 5.910 4.046 1.144 1.00 . A A . 34 ARG O 1 1
8 16405 1 1 35 ASP C C 5.401 2.517 4.451 1.00 . A A . 35 ASP C 1 1
8 16406 1 1 35 ASP CA C 5.313 2.071 2.995 1.00 . A A . 35 ASP CA 1 1
8 16407 1 1 35 ASP CB C 4.876 0.607 2.923 1.00 . A A . 35 ASP CB 1 1
8 16408 1 1 35 ASP CG C 5.283 -0.055 1.621 1.00 . A A . 35 ASP CG 1 1
8 16409 1 1 35 ASP H H 7.328 1.634 2.514 1.00 . A A . 35 ASP H 1 1
8 16410 1 1 35 ASP HA H 4.580 2.681 2.488 1.00 . A A . 35 ASP HA 1 1
8 16411 1 1 35 ASP HB2 H 5.328 0.062 3.739 1.00 . A A . 35 ASP HB2 1 1
8 16412 1 1 35 ASP HB3 H 3.800 0.555 3.012 1.00 . A A . 35 ASP HB3 1 1
8 16413 1 1 35 ASP N N 6.592 2.251 2.318 1.00 . A A . 35 ASP N 1 1
8 16414 1 1 35 ASP O O 4.890 1.847 5.348 1.00 . A A . 35 ASP O 1 1
8 16415 1 1 35 ASP OD1 O 5.116 0.576 0.556 1.00 . A A . 35 ASP OD1 1 1
8 16416 1 1 35 ASP OD2 O 5.769 -1.205 1.668 1.00 . A A . 35 ASP OD2 1 1
8 16417 1 1 36 ALA C C 4.862 4.287 6.734 1.00 . A A . 36 ALA C 1 1
8 16418 1 1 36 ALA CA C 6.209 4.188 6.025 1.00 . A A . 36 ALA CA 1 1
8 16419 1 1 36 ALA CB C 6.883 5.551 5.976 1.00 . A A . 36 ALA CB 1 1
8 16420 1 1 36 ALA H H 6.440 4.141 3.922 1.00 . A A . 36 ALA H 1 1
8 16421 1 1 36 ALA HA H 6.848 3.517 6.580 1.00 . A A . 36 ALA HA 1 1
8 16422 1 1 36 ALA HB1 H 7.817 5.509 6.518 1.00 . A A . 36 ALA HB1 1 1
8 16423 1 1 36 ALA HB2 H 7.074 5.822 4.948 1.00 . A A . 36 ALA HB2 1 1
8 16424 1 1 36 ALA HB3 H 6.237 6.289 6.428 1.00 . A A . 36 ALA HB3 1 1
8 16425 1 1 36 ALA N N 6.054 3.652 4.678 1.00 . A A . 36 ALA N 1 1
8 16426 1 1 36 ALA O O 4.635 3.669 7.774 1.00 . A A . 36 ALA O 1 1
8 16427 1 1 37 PRO C C 1.739 4.034 6.604 1.00 . A A . 37 PRO C 1 1
8 16428 1 1 37 PRO CA C 2.608 5.281 6.722 1.00 . A A . 37 PRO CA 1 1
8 16429 1 1 37 PRO CB C 2.032 6.416 5.871 1.00 . A A . 37 PRO CB 1 1
8 16430 1 1 37 PRO CD C 4.150 5.850 4.920 1.00 . A A . 37 PRO CD 1 1
8 16431 1 1 37 PRO CG C 2.767 6.332 4.579 1.00 . A A . 37 PRO CG 1 1
8 16432 1 1 37 PRO HA H 2.653 5.591 7.756 1.00 . A A . 37 PRO HA 1 1
8 16433 1 1 37 PRO HB2 H 0.970 6.263 5.734 1.00 . A A . 37 PRO HB2 1 1
8 16434 1 1 37 PRO HB3 H 2.204 7.362 6.362 1.00 . A A . 37 PRO HB3 1 1
8 16435 1 1 37 PRO HD2 H 4.534 5.217 4.134 1.00 . A A . 37 PRO HD2 1 1
8 16436 1 1 37 PRO HD3 H 4.811 6.687 5.089 1.00 . A A . 37 PRO HD3 1 1
8 16437 1 1 37 PRO HG2 H 2.277 5.630 3.922 1.00 . A A . 37 PRO HG2 1 1
8 16438 1 1 37 PRO HG3 H 2.814 7.308 4.119 1.00 . A A . 37 PRO HG3 1 1
8 16439 1 1 37 PRO N N 3.948 5.083 6.161 1.00 . A A . 37 PRO N 1 1
8 16440 1 1 37 PRO O O 0.955 3.723 7.501 1.00 . A A . 37 PRO O 1 1
8 16441 1 1 38 LYS C C 1.390 1.068 6.342 1.00 . A A . 38 LYS C 1 1
8 16442 1 1 38 LYS CA C 1.115 2.104 5.257 1.00 . A A . 38 LYS CA 1 1
8 16443 1 1 38 LYS CB C 1.450 1.522 3.883 1.00 . A A . 38 LYS CB 1 1
8 16444 1 1 38 LYS CD C -0.861 1.117 2.985 1.00 . A A . 38 LYS CD 1 1
8 16445 1 1 38 LYS CE C -2.042 1.886 2.415 1.00 . A A . 38 LYS CE 1 1
8 16446 1 1 38 LYS CG C 0.440 1.881 2.807 1.00 . A A . 38 LYS CG 1 1
8 16447 1 1 38 LYS H H 2.526 3.619 4.814 1.00 . A A . 38 LYS H 1 1
8 16448 1 1 38 LYS HA H 0.067 2.365 5.283 1.00 . A A . 38 LYS HA 1 1
8 16449 1 1 38 LYS HB2 H 2.418 1.889 3.576 1.00 . A A . 38 LYS HB2 1 1
8 16450 1 1 38 LYS HB3 H 1.492 0.445 3.962 1.00 . A A . 38 LYS HB3 1 1
8 16451 1 1 38 LYS HD2 H -0.784 0.168 2.475 1.00 . A A . 38 LYS HD2 1 1
8 16452 1 1 38 LYS HD3 H -1.027 0.948 4.040 1.00 . A A . 38 LYS HD3 1 1
8 16453 1 1 38 LYS HE2 H -1.746 2.331 1.478 1.00 . A A . 38 LYS HE2 1 1
8 16454 1 1 38 LYS HE3 H -2.856 1.197 2.245 1.00 . A A . 38 LYS HE3 1 1
8 16455 1 1 38 LYS HG2 H 0.233 2.940 2.859 1.00 . A A . 38 LYS HG2 1 1
8 16456 1 1 38 LYS HG3 H 0.858 1.641 1.839 1.00 . A A . 38 LYS HG3 1 1
8 16457 1 1 38 LYS HZ1 H -3.474 3.244 3.101 1.00 . A A . 38 LYS HZ1 1 1
8 16458 1 1 38 LYS HZ2 H -1.881 3.791 3.257 1.00 . A A . 38 LYS HZ2 1 1
8 16459 1 1 38 LYS HZ3 H -2.481 2.621 4.321 1.00 . A A . 38 LYS HZ3 1 1
8 16460 1 1 38 LYS N N 1.884 3.320 5.493 1.00 . A A . 38 LYS N 1 1
8 16461 1 1 38 LYS NZ N -2.502 2.961 3.338 1.00 . A A . 38 LYS NZ 1 1
8 16462 1 1 38 LYS O O 0.468 0.576 6.993 1.00 . A A . 38 LYS O 1 1
8 16463 1 1 39 VAL C C 2.700 0.243 8.940 1.00 . A A . 39 VAL C 1 1
8 16464 1 1 39 VAL CA C 3.061 -0.236 7.539 1.00 . A A . 39 VAL CA 1 1
8 16465 1 1 39 VAL CB C 4.574 -0.521 7.479 1.00 . A A . 39 VAL CB 1 1
8 16466 1 1 39 VAL CG1 C 4.978 -1.492 8.578 1.00 . A A . 39 VAL CG1 1 1
8 16467 1 1 39 VAL CG2 C 4.961 -1.061 6.110 1.00 . A A . 39 VAL CG2 1 1
8 16468 1 1 39 VAL H H 3.354 1.166 5.980 1.00 . A A . 39 VAL H 1 1
8 16469 1 1 39 VAL HA H 2.535 -1.157 7.336 1.00 . A A . 39 VAL HA 1 1
8 16470 1 1 39 VAL HB H 5.101 0.408 7.638 1.00 . A A . 39 VAL HB 1 1
8 16471 1 1 39 VAL HG11 H 5.546 -2.304 8.149 1.00 . A A . 39 VAL HG11 1 1
8 16472 1 1 39 VAL HG12 H 5.582 -0.976 9.310 1.00 . A A . 39 VAL HG12 1 1
8 16473 1 1 39 VAL HG13 H 4.092 -1.885 9.054 1.00 . A A . 39 VAL HG13 1 1
8 16474 1 1 39 VAL HG21 H 5.970 -0.758 5.876 1.00 . A A . 39 VAL HG21 1 1
8 16475 1 1 39 VAL HG22 H 4.900 -2.139 6.119 1.00 . A A . 39 VAL HG22 1 1
8 16476 1 1 39 VAL HG23 H 4.285 -0.668 5.364 1.00 . A A . 39 VAL HG23 1 1
8 16477 1 1 39 VAL N N 2.664 0.740 6.531 1.00 . A A . 39 VAL N 1 1
8 16478 1 1 39 VAL O O 2.319 -0.551 9.799 1.00 . A A . 39 VAL O 1 1
8 16479 1 1 40 ALA C C 1.031 1.951 10.800 1.00 . A A . 40 ALA C 1 1
8 16480 1 1 40 ALA CA C 2.506 2.133 10.460 1.00 . A A . 40 ALA CA 1 1
8 16481 1 1 40 ALA CB C 2.876 3.609 10.477 1.00 . A A . 40 ALA CB 1 1
8 16482 1 1 40 ALA H H 3.131 2.129 8.439 1.00 . A A . 40 ALA H 1 1
8 16483 1 1 40 ALA HA H 3.102 1.629 11.208 1.00 . A A . 40 ALA HA 1 1
8 16484 1 1 40 ALA HB1 H 2.822 4.004 9.473 1.00 . A A . 40 ALA HB1 1 1
8 16485 1 1 40 ALA HB2 H 2.187 4.145 11.112 1.00 . A A . 40 ALA HB2 1 1
8 16486 1 1 40 ALA HB3 H 3.880 3.724 10.856 1.00 . A A . 40 ALA HB3 1 1
8 16487 1 1 40 ALA N N 2.822 1.547 9.164 1.00 . A A . 40 ALA N 1 1
8 16488 1 1 40 ALA O O 0.686 1.541 11.908 1.00 . A A . 40 ALA O 1 1
8 16489 1 1 41 GLU C C -1.668 0.669 10.228 1.00 . A A . 41 GLU C 1 1
8 16490 1 1 41 GLU CA C -1.274 2.131 10.040 1.00 . A A . 41 GLU CA 1 1
8 16491 1 1 41 GLU CB C -2.031 2.725 8.851 1.00 . A A . 41 GLU CB 1 1
8 16492 1 1 41 GLU CD C -4.124 3.907 8.072 1.00 . A A . 41 GLU CD 1 1
8 16493 1 1 41 GLU CG C -3.476 3.079 9.164 1.00 . A A . 41 GLU CG 1 1
8 16494 1 1 41 GLU H H 0.501 2.581 8.978 1.00 . A A . 41 GLU H 1 1
8 16495 1 1 41 GLU HA H -1.535 2.679 10.932 1.00 . A A . 41 GLU HA 1 1
8 16496 1 1 41 GLU HB2 H -1.524 3.623 8.528 1.00 . A A . 41 GLU HB2 1 1
8 16497 1 1 41 GLU HB3 H -2.026 2.010 8.042 1.00 . A A . 41 GLU HB3 1 1
8 16498 1 1 41 GLU HG2 H -4.039 2.165 9.284 1.00 . A A . 41 GLU HG2 1 1
8 16499 1 1 41 GLU HG3 H -3.503 3.640 10.086 1.00 . A A . 41 GLU HG3 1 1
8 16500 1 1 41 GLU N N 0.165 2.259 9.840 1.00 . A A . 41 GLU N 1 1
8 16501 1 1 41 GLU O O -2.430 0.333 11.135 1.00 . A A . 41 GLU O 1 1
8 16502 1 1 41 GLU OE1 O -3.401 4.352 7.156 1.00 . A A . 41 GLU OE1 1 1
8 16503 1 1 41 GLU OE2 O -5.355 4.109 8.133 1.00 . A A . 41 GLU OE2 1 1
8 16504 1 1 42 MET C C -0.940 -2.216 10.749 1.00 . A A . 42 MET C 1 1
8 16505 1 1 42 MET CA C -1.441 -1.622 9.437 1.00 . A A . 42 MET CA 1 1
8 16506 1 1 42 MET CB C -0.806 -2.357 8.255 1.00 . A A . 42 MET CB 1 1
8 16507 1 1 42 MET CE C -0.217 -5.713 8.673 1.00 . A A . 42 MET CE 1 1
8 16508 1 1 42 MET CG C -1.639 -3.522 7.746 1.00 . A A . 42 MET CG 1 1
8 16509 1 1 42 MET H H -0.544 0.133 8.664 1.00 . A A . 42 MET H 1 1
8 16510 1 1 42 MET HA H -2.514 -1.739 9.388 1.00 . A A . 42 MET HA 1 1
8 16511 1 1 42 MET HB2 H -0.670 -1.658 7.443 1.00 . A A . 42 MET HB2 1 1
8 16512 1 1 42 MET HB3 H 0.158 -2.736 8.558 1.00 . A A . 42 MET HB3 1 1
8 16513 1 1 42 MET HE1 H 0.173 -5.447 7.701 1.00 . A A . 42 MET HE1 1 1
8 16514 1 1 42 MET HE2 H 0.492 -5.426 9.435 1.00 . A A . 42 MET HE2 1 1
8 16515 1 1 42 MET HE3 H -0.380 -6.780 8.716 1.00 . A A . 42 MET HE3 1 1
8 16516 1 1 42 MET HG2 H -2.632 -3.166 7.518 1.00 . A A . 42 MET HG2 1 1
8 16517 1 1 42 MET HG3 H -1.181 -3.907 6.846 1.00 . A A . 42 MET HG3 1 1
8 16518 1 1 42 MET N N -1.145 -0.196 9.365 1.00 . A A . 42 MET N 1 1
8 16519 1 1 42 MET O O -1.676 -2.914 11.446 1.00 . A A . 42 MET O 1 1
8 16520 1 1 42 MET SD S -1.768 -4.860 8.948 1.00 . A A . 42 MET SD 1 1
8 16521 1 1 43 TRP C C 0.135 -1.971 13.529 1.00 . A A . 43 TRP C 1 1
8 16522 1 1 43 TRP CA C 0.915 -2.443 12.308 1.00 . A A . 43 TRP CA 1 1
8 16523 1 1 43 TRP CB C 2.373 -1.992 12.412 1.00 . A A . 43 TRP CB 1 1
8 16524 1 1 43 TRP CD1 C 3.713 -3.786 13.659 1.00 . A A . 43 TRP CD1 1 1
8 16525 1 1 43 TRP CD2 C 3.258 -1.964 14.879 1.00 . A A . 43 TRP CD2 1 1
8 16526 1 1 43 TRP CE2 C 3.992 -2.865 15.674 1.00 . A A . 43 TRP CE2 1 1
8 16527 1 1 43 TRP CE3 C 2.860 -0.745 15.434 1.00 . A A . 43 TRP CE3 1 1
8 16528 1 1 43 TRP CG C 3.090 -2.573 13.593 1.00 . A A . 43 TRP CG 1 1
8 16529 1 1 43 TRP CH2 C 3.932 -1.383 17.512 1.00 . A A . 43 TRP CH2 1 1
8 16530 1 1 43 TRP CZ2 C 4.335 -2.584 16.994 1.00 . A A . 43 TRP CZ2 1 1
8 16531 1 1 43 TRP CZ3 C 3.201 -0.468 16.744 1.00 . A A . 43 TRP CZ3 1 1
8 16532 1 1 43 TRP H H 0.853 -1.373 10.481 1.00 . A A . 43 TRP H 1 1
8 16533 1 1 43 TRP HA H 0.883 -3.522 12.270 1.00 . A A . 43 TRP HA 1 1
8 16534 1 1 43 TRP HB2 H 2.901 -2.293 11.520 1.00 . A A . 43 TRP HB2 1 1
8 16535 1 1 43 TRP HB3 H 2.403 -0.916 12.499 1.00 . A A . 43 TRP HB3 1 1
8 16536 1 1 43 TRP HD1 H 3.761 -4.490 12.842 1.00 . A A . 43 TRP HD1 1 1
8 16537 1 1 43 TRP HE1 H 4.755 -4.761 15.200 1.00 . A A . 43 TRP HE1 1 1
8 16538 1 1 43 TRP HE3 H 2.296 -0.026 14.858 1.00 . A A . 43 TRP HE3 1 1
8 16539 1 1 43 TRP HH2 H 4.176 -1.125 18.531 1.00 . A A . 43 TRP HH2 1 1
8 16540 1 1 43 TRP HZ2 H 4.899 -3.279 17.598 1.00 . A A . 43 TRP HZ2 1 1
8 16541 1 1 43 TRP HZ3 H 2.902 0.469 17.191 1.00 . A A . 43 TRP HZ3 1 1
8 16542 1 1 43 TRP N N 0.316 -1.935 11.079 1.00 . A A . 43 TRP N 1 1
8 16543 1 1 43 TRP NE1 N 4.257 -3.969 14.907 1.00 . A A . 43 TRP NE1 1 1
8 16544 1 1 43 TRP O O -0.140 -2.749 14.443 1.00 . A A . 43 TRP O 1 1
8 16545 1 1 44 LYS C C -2.316 -0.813 14.818 1.00 . A A . 44 LYS C 1 1
8 16546 1 1 44 LYS CA C -0.971 -0.114 14.649 1.00 . A A . 44 LYS CA 1 1
8 16547 1 1 44 LYS CB C -1.188 1.384 14.421 1.00 . A A . 44 LYS CB 1 1
8 16548 1 1 44 LYS CD C -2.445 3.413 15.203 1.00 . A A . 44 LYS CD 1 1
8 16549 1 1 44 LYS CE C -3.537 3.828 16.178 1.00 . A A . 44 LYS CE 1 1
8 16550 1 1 44 LYS CG C -1.804 2.098 15.612 1.00 . A A . 44 LYS CG 1 1
8 16551 1 1 44 LYS H H 0.027 -0.119 12.783 1.00 . A A . 44 LYS H 1 1
8 16552 1 1 44 LYS HA H -0.392 -0.252 15.550 1.00 . A A . 44 LYS HA 1 1
8 16553 1 1 44 LYS HB2 H -0.236 1.845 14.205 1.00 . A A . 44 LYS HB2 1 1
8 16554 1 1 44 LYS HB3 H -1.843 1.515 13.571 1.00 . A A . 44 LYS HB3 1 1
8 16555 1 1 44 LYS HD2 H -1.687 4.182 15.181 1.00 . A A . 44 LYS HD2 1 1
8 16556 1 1 44 LYS HD3 H -2.877 3.303 14.218 1.00 . A A . 44 LYS HD3 1 1
8 16557 1 1 44 LYS HE2 H -4.336 3.105 16.133 1.00 . A A . 44 LYS HE2 1 1
8 16558 1 1 44 LYS HE3 H -3.122 3.845 17.175 1.00 . A A . 44 LYS HE3 1 1
8 16559 1 1 44 LYS HG2 H -2.560 1.462 16.050 1.00 . A A . 44 LYS HG2 1 1
8 16560 1 1 44 LYS HG3 H -1.031 2.295 16.341 1.00 . A A . 44 LYS HG3 1 1
8 16561 1 1 44 LYS HZ1 H -4.609 5.552 16.672 1.00 . A A . 44 LYS HZ1 1 1
8 16562 1 1 44 LYS HZ2 H -4.726 5.115 15.041 1.00 . A A . 44 LYS HZ2 1 1
8 16563 1 1 44 LYS HZ3 H -3.309 5.830 15.626 1.00 . A A . 44 LYS HZ3 1 1
8 16564 1 1 44 LYS N N -0.221 -0.690 13.540 1.00 . A A . 44 LYS N 1 1
8 16565 1 1 44 LYS NZ N -4.084 5.176 15.857 1.00 . A A . 44 LYS NZ 1 1
8 16566 1 1 44 LYS O O -2.596 -1.393 15.867 1.00 . A A . 44 LYS O 1 1
8 16567 1 1 45 GLU C C -4.347 -2.855 14.203 1.00 . A A . 45 GLU C 1 1
8 16568 1 1 45 GLU CA C -4.458 -1.384 13.814 1.00 . A A . 45 GLU CA 1 1
8 16569 1 1 45 GLU CB C -5.146 -1.255 12.453 1.00 . A A . 45 GLU CB 1 1
8 16570 1 1 45 GLU CD C -7.291 -0.048 13.024 1.00 . A A . 45 GLU CD 1 1
8 16571 1 1 45 GLU CG C -5.959 0.020 12.301 1.00 . A A . 45 GLU CG 1 1
8 16572 1 1 45 GLU H H -2.863 -0.277 12.971 1.00 . A A . 45 GLU H 1 1
8 16573 1 1 45 GLU HA H -5.051 -0.872 14.557 1.00 . A A . 45 GLU HA 1 1
8 16574 1 1 45 GLU HB2 H -4.393 -1.272 11.679 1.00 . A A . 45 GLU HB2 1 1
8 16575 1 1 45 GLU HB3 H -5.808 -2.097 12.317 1.00 . A A . 45 GLU HB3 1 1
8 16576 1 1 45 GLU HG2 H -5.391 0.845 12.703 1.00 . A A . 45 GLU HG2 1 1
8 16577 1 1 45 GLU HG3 H -6.145 0.190 11.251 1.00 . A A . 45 GLU HG3 1 1
8 16578 1 1 45 GLU N N -3.143 -0.755 13.779 1.00 . A A . 45 GLU N 1 1
8 16579 1 1 45 GLU O O -5.199 -3.386 14.916 1.00 . A A . 45 GLU O 1 1
8 16580 1 1 45 GLU OE1 O -7.317 -0.531 14.175 1.00 . A A . 45 GLU OE1 1 1
8 16581 1 1 45 GLU OE2 O -8.306 0.383 12.438 1.00 . A A . 45 GLU OE2 1 1
8 16582 1 1 46 TYR C C -2.729 -5.121 15.496 1.00 . A A . 46 TYR C 1 1
8 16583 1 1 46 TYR CA C -3.071 -4.919 14.023 1.00 . A A . 46 TYR CA 1 1
8 16584 1 1 46 TYR CB C -1.947 -5.474 13.146 1.00 . A A . 46 TYR CB 1 1
8 16585 1 1 46 TYR CD1 C -2.061 -7.995 13.059 1.00 . A A . 46 TYR CD1 1 1
8 16586 1 1 46 TYR CD2 C -0.429 -6.991 14.477 1.00 . A A . 46 TYR CD2 1 1
8 16587 1 1 46 TYR CE1 C -1.629 -9.250 13.443 1.00 . A A . 46 TYR CE1 1 1
8 16588 1 1 46 TYR CE2 C 0.010 -8.242 14.865 1.00 . A A . 46 TYR CE2 1 1
8 16589 1 1 46 TYR CG C -1.471 -6.845 13.569 1.00 . A A . 46 TYR CG 1 1
8 16590 1 1 46 TYR CZ C -0.594 -9.368 14.346 1.00 . A A . 46 TYR CZ 1 1
8 16591 1 1 46 TYR H H -2.648 -3.031 13.165 1.00 . A A . 46 TYR H 1 1
8 16592 1 1 46 TYR HA H -3.984 -5.452 13.801 1.00 . A A . 46 TYR HA 1 1
8 16593 1 1 46 TYR HB2 H -2.295 -5.544 12.127 1.00 . A A . 46 TYR HB2 1 1
8 16594 1 1 46 TYR HB3 H -1.102 -4.802 13.187 1.00 . A A . 46 TYR HB3 1 1
8 16595 1 1 46 TYR HD1 H -2.872 -7.899 12.352 1.00 . A A . 46 TYR HD1 1 1
8 16596 1 1 46 TYR HD2 H 0.042 -6.107 14.882 1.00 . A A . 46 TYR HD2 1 1
8 16597 1 1 46 TYR HE1 H -2.102 -10.132 13.036 1.00 . A A . 46 TYR HE1 1 1
8 16598 1 1 46 TYR HE2 H 0.821 -8.335 15.572 1.00 . A A . 46 TYR HE2 1 1
8 16599 1 1 46 TYR HH H 0.800 -10.636 14.729 1.00 . A A . 46 TYR HH 1 1
8 16600 1 1 46 TYR N N -3.292 -3.508 13.728 1.00 . A A . 46 TYR N 1 1
8 16601 1 1 46 TYR O O -3.182 -6.077 16.124 1.00 . A A . 46 TYR O 1 1
8 16602 1 1 46 TYR OH O -0.160 -10.617 14.730 1.00 . A A . 46 TYR OH 1 1
8 16603 1 1 47 MET C C -2.674 -3.889 18.358 1.00 . A A . 47 MET C 1 1
8 16604 1 1 47 MET CA C -1.524 -4.288 17.440 1.00 . A A . 47 MET CA 1 1
8 16605 1 1 47 MET CB C -0.315 -3.386 17.695 1.00 . A A . 47 MET CB 1 1
8 16606 1 1 47 MET CE C 2.597 -4.144 19.175 1.00 . A A . 47 MET CE 1 1
8 16607 1 1 47 MET CG C 0.944 -3.837 16.972 1.00 . A A . 47 MET CG 1 1
8 16608 1 1 47 MET H H -1.597 -3.472 15.488 1.00 . A A . 47 MET H 1 1
8 16609 1 1 47 MET HA H -1.249 -5.311 17.650 1.00 . A A . 47 MET HA 1 1
8 16610 1 1 47 MET HB2 H -0.553 -2.384 17.368 1.00 . A A . 47 MET HB2 1 1
8 16611 1 1 47 MET HB3 H -0.109 -3.371 18.755 1.00 . A A . 47 MET HB3 1 1
8 16612 1 1 47 MET HE1 H 2.487 -3.093 18.950 1.00 . A A . 47 MET HE1 1 1
8 16613 1 1 47 MET HE2 H 2.113 -4.364 20.115 1.00 . A A . 47 MET HE2 1 1
8 16614 1 1 47 MET HE3 H 3.646 -4.390 19.244 1.00 . A A . 47 MET HE3 1 1
8 16615 1 1 47 MET HG2 H 0.667 -4.227 16.004 1.00 . A A . 47 MET HG2 1 1
8 16616 1 1 47 MET HG3 H 1.592 -2.983 16.842 1.00 . A A . 47 MET HG3 1 1
8 16617 1 1 47 MET N N -1.926 -4.212 16.040 1.00 . A A . 47 MET N 1 1
8 16618 1 1 47 MET O O -2.699 -4.254 19.534 1.00 . A A . 47 MET O 1 1
8 16619 1 1 47 MET SD S 1.842 -5.115 17.873 1.00 . A A . 47 MET SD 1 1
8 16620 1 1 48 LEU C C -6.001 -3.552 18.291 1.00 . A A . 48 LEU C 1 1
8 16621 1 1 48 LEU CA C -4.779 -2.688 18.586 1.00 . A A . 48 LEU CA 1 1
8 16622 1 1 48 LEU CB C -5.088 -1.223 18.273 1.00 . A A . 48 LEU CB 1 1
8 16623 1 1 48 LEU CD1 C -4.310 1.137 17.947 1.00 . A A . 48 LEU CD1 1 1
8 16624 1 1 48 LEU CD2 C -3.596 -0.143 19.973 1.00 . A A . 48 LEU CD2 1 1
8 16625 1 1 48 LEU CG C -3.944 -0.233 18.495 1.00 . A A . 48 LEU CG 1 1
8 16626 1 1 48 LEU H H -3.551 -2.878 16.873 1.00 . A A . 48 LEU H 1 1
8 16627 1 1 48 LEU HA H -4.534 -2.779 19.634 1.00 . A A . 48 LEU HA 1 1
8 16628 1 1 48 LEU HB2 H -5.382 -1.162 17.236 1.00 . A A . 48 LEU HB2 1 1
8 16629 1 1 48 LEU HB3 H -5.916 -0.919 18.898 1.00 . A A . 48 LEU HB3 1 1
8 16630 1 1 48 LEU HD11 H -3.429 1.761 17.921 1.00 . A A . 48 LEU HD11 1 1
8 16631 1 1 48 LEU HD12 H -5.055 1.592 18.582 1.00 . A A . 48 LEU HD12 1 1
8 16632 1 1 48 LEU HD13 H -4.706 1.031 16.947 1.00 . A A . 48 LEU HD13 1 1
8 16633 1 1 48 LEU HD21 H -2.602 -0.532 20.133 1.00 . A A . 48 LEU HD21 1 1
8 16634 1 1 48 LEU HD22 H -4.306 -0.722 20.545 1.00 . A A . 48 LEU HD22 1 1
8 16635 1 1 48 LEU HD23 H -3.636 0.889 20.290 1.00 . A A . 48 LEU HD23 1 1
8 16636 1 1 48 LEU HG H -3.068 -0.581 17.965 1.00 . A A . 48 LEU HG 1 1
8 16637 1 1 48 LEU N N -3.625 -3.137 17.815 1.00 . A A . 48 LEU N 1 1
8 16638 1 1 48 LEU O O -7.131 -3.062 18.276 1.00 . A A . 48 LEU O 1 1
8 16639 1 1 49 ARG C C -6.886 -6.901 18.789 1.00 . A A . 49 ARG C 1 1
8 16640 1 1 49 ARG CA C -6.849 -5.771 17.765 1.00 . A A . 49 ARG CA 1 1
8 16641 1 1 49 ARG CB C -6.685 -6.349 16.358 1.00 . A A . 49 ARG CB 1 1
8 16642 1 1 49 ARG CD C -6.813 -5.861 13.896 1.00 . A A . 49 ARG CD 1 1
8 16643 1 1 49 ARG CG C -7.351 -5.515 15.275 1.00 . A A . 49 ARG CG 1 1
8 16644 1 1 49 ARG CZ C -7.542 -5.670 11.556 1.00 . A A . 49 ARG CZ 1 1
8 16645 1 1 49 ARG H H -4.845 -5.170 18.084 1.00 . A A . 49 ARG H 1 1
8 16646 1 1 49 ARG HA H -7.780 -5.226 17.814 1.00 . A A . 49 ARG HA 1 1
8 16647 1 1 49 ARG HB2 H -5.632 -6.419 16.131 1.00 . A A . 49 ARG HB2 1 1
8 16648 1 1 49 ARG HB3 H -7.117 -7.338 16.336 1.00 . A A . 49 ARG HB3 1 1
8 16649 1 1 49 ARG HD2 H -5.970 -5.221 13.682 1.00 . A A . 49 ARG HD2 1 1
8 16650 1 1 49 ARG HD3 H -6.490 -6.891 13.898 1.00 . A A . 49 ARG HD3 1 1
8 16651 1 1 49 ARG HE H -8.751 -5.565 13.139 1.00 . A A . 49 ARG HE 1 1
8 16652 1 1 49 ARG HG2 H -8.414 -5.702 15.292 1.00 . A A . 49 ARG HG2 1 1
8 16653 1 1 49 ARG HG3 H -7.164 -4.470 15.474 1.00 . A A . 49 ARG HG3 1 1
8 16654 1 1 49 ARG HH11 H -5.558 -5.955 11.808 1.00 . A A . 49 ARG HH11 1 1
8 16655 1 1 49 ARG HH12 H -6.085 -5.819 10.163 1.00 . A A . 49 ARG HH12 1 1
8 16656 1 1 49 ARG HH21 H -9.457 -5.384 10.977 1.00 . A A . 49 ARG HH21 1 1
8 16657 1 1 49 ARG HH22 H -8.303 -5.493 9.692 1.00 . A A . 49 ARG HH22 1 1
8 16658 1 1 49 ARG N N -5.768 -4.839 18.058 1.00 . A A . 49 ARG N 1 1
8 16659 1 1 49 ARG NE N -7.821 -5.682 12.854 1.00 . A A . 49 ARG NE 1 1
8 16660 1 1 49 ARG NH1 N -6.292 -5.827 11.141 1.00 . A A . 49 ARG NH1 1 1
8 16661 1 1 49 ARG NH2 N -8.514 -5.502 10.669 1.00 . A A . 49 ARG NH2 1 1
8 16662 1 1 49 ARG O O -5.867 -7.286 19.363 1.00 . A A . 49 ARG O 1 1
8 16663 1 1 50 PRO C C -7.680 -9.851 19.497 1.00 . A A . 50 PRO C 1 1
8 16664 1 1 50 PRO CA C -8.288 -8.540 19.982 1.00 . A A . 50 PRO CA 1 1
8 16665 1 1 50 PRO CB C -9.811 -8.658 20.074 1.00 . A A . 50 PRO CB 1 1
8 16666 1 1 50 PRO CD C -9.347 -7.038 18.379 1.00 . A A . 50 PRO CD 1 1
8 16667 1 1 50 PRO CG C -10.311 -8.120 18.778 1.00 . A A . 50 PRO CG 1 1
8 16668 1 1 50 PRO HA H -7.885 -8.295 20.954 1.00 . A A . 50 PRO HA 1 1
8 16669 1 1 50 PRO HB2 H -10.087 -9.695 20.205 1.00 . A A . 50 PRO HB2 1 1
8 16670 1 1 50 PRO HB3 H -10.172 -8.076 20.908 1.00 . A A . 50 PRO HB3 1 1
8 16671 1 1 50 PRO HD2 H -9.236 -7.008 17.305 1.00 . A A . 50 PRO HD2 1 1
8 16672 1 1 50 PRO HD3 H -9.678 -6.080 18.752 1.00 . A A . 50 PRO HD3 1 1
8 16673 1 1 50 PRO HG2 H -10.324 -8.903 18.035 1.00 . A A . 50 PRO HG2 1 1
8 16674 1 1 50 PRO HG3 H -11.301 -7.709 18.909 1.00 . A A . 50 PRO HG3 1 1
8 16675 1 1 50 PRO N N -8.089 -7.446 19.026 1.00 . A A . 50 PRO N 1 1
8 16676 1 1 50 PRO O O -7.111 -10.610 20.282 1.00 . A A . 50 PRO O 1 1
8 16677 1 1 51 SER C C -5.812 -11.540 18.017 1.00 . A A . 51 SER C 1 1
8 16678 1 1 51 SER CA C -7.268 -11.334 17.611 1.00 . A A . 51 SER CA 1 1
8 16679 1 1 51 SER CB C -7.382 -11.283 16.086 1.00 . A A . 51 SER CB 1 1
8 16680 1 1 51 SER H H -8.267 -9.467 17.625 1.00 . A A . 51 SER H 1 1
8 16681 1 1 51 SER HA H -7.853 -12.163 17.980 1.00 . A A . 51 SER HA 1 1
8 16682 1 1 51 SER HB2 H -7.007 -10.336 15.731 1.00 . A A . 51 SER HB2 1 1
8 16683 1 1 51 SER HB3 H -6.799 -12.085 15.658 1.00 . A A . 51 SER HB3 1 1
8 16684 1 1 51 SER HG H -9.178 -12.048 16.247 1.00 . A A . 51 SER HG 1 1
8 16685 1 1 51 SER N N -7.803 -10.112 18.200 1.00 . A A . 51 SER N 1 1
8 16686 1 1 51 SER O O -5.424 -12.625 18.451 1.00 . A A . 51 SER O 1 1
8 16687 1 1 51 SER OG O -8.729 -11.425 15.671 1.00 . A A . 51 SER OG 1 1
8 16688 1 1 52 VAL C C -3.412 -10.799 19.717 1.00 . A A . 52 VAL C 1 1
8 16689 1 1 52 VAL CA C -3.596 -10.554 18.224 1.00 . A A . 52 VAL CA 1 1
8 16690 1 1 52 VAL CB C -2.861 -9.258 17.833 1.00 . A A . 52 VAL CB 1 1
8 16691 1 1 52 VAL CG1 C -1.376 -9.372 18.142 1.00 . A A . 52 VAL CG1 1 1
8 16692 1 1 52 VAL CG2 C -3.085 -8.942 16.362 1.00 . A A . 52 VAL CG2 1 1
8 16693 1 1 52 VAL H H -5.377 -9.653 17.521 1.00 . A A . 52 VAL H 1 1
8 16694 1 1 52 VAL HA H -3.152 -11.373 17.677 1.00 . A A . 52 VAL HA 1 1
8 16695 1 1 52 VAL HB H -3.267 -8.447 18.420 1.00 . A A . 52 VAL HB 1 1
8 16696 1 1 52 VAL HG11 H -0.919 -10.070 17.457 1.00 . A A . 52 VAL HG11 1 1
8 16697 1 1 52 VAL HG12 H -0.910 -8.403 18.035 1.00 . A A . 52 VAL HG12 1 1
8 16698 1 1 52 VAL HG13 H -1.246 -9.724 19.155 1.00 . A A . 52 VAL HG13 1 1
8 16699 1 1 52 VAL HG21 H -2.330 -8.247 16.024 1.00 . A A . 52 VAL HG21 1 1
8 16700 1 1 52 VAL HG22 H -3.022 -9.852 15.785 1.00 . A A . 52 VAL HG22 1 1
8 16701 1 1 52 VAL HG23 H -4.063 -8.501 16.233 1.00 . A A . 52 VAL HG23 1 1
8 16702 1 1 52 VAL N N -5.009 -10.490 17.872 1.00 . A A . 52 VAL N 1 1
8 16703 1 1 52 VAL O O -3.930 -10.054 20.547 1.00 . A A . 52 VAL O 1 1
8 16704 1 1 53 ASN C C -1.252 -11.381 22.004 1.00 . A A . 53 ASN C 1 1
8 16705 1 1 53 ASN CA C -2.416 -12.194 21.446 1.00 . A A . 53 ASN CA 1 1
8 16706 1 1 53 ASN CB C -2.119 -13.689 21.578 1.00 . A A . 53 ASN CB 1 1
8 16707 1 1 53 ASN CG C -3.346 -14.547 21.336 1.00 . A A . 53 ASN CG 1 1
8 16708 1 1 53 ASN H H -2.283 -12.407 19.344 1.00 . A A . 53 ASN H 1 1
8 16709 1 1 53 ASN HA H -3.306 -11.962 22.011 1.00 . A A . 53 ASN HA 1 1
8 16710 1 1 53 ASN HB2 H -1.363 -13.965 20.856 1.00 . A A . 53 ASN HB2 1 1
8 16711 1 1 53 ASN HB3 H -1.751 -13.891 22.573 1.00 . A A . 53 ASN HB3 1 1
8 16712 1 1 53 ASN HD21 H -3.952 -14.251 23.206 1.00 . A A . 53 ASN HD21 1 1
8 16713 1 1 53 ASN HD22 H -4.976 -15.246 22.233 1.00 . A A . 53 ASN HD22 1 1
8 16714 1 1 53 ASN N N -2.669 -11.850 20.051 1.00 . A A . 53 ASN N 1 1
8 16715 1 1 53 ASN ND2 N -4.175 -14.696 22.362 1.00 . A A . 53 ASN ND2 1 1
8 16716 1 1 53 ASN O O -0.576 -10.659 21.271 1.00 . A A . 53 ASN O 1 1
8 16717 1 1 53 ASN OD1 O -3.545 -15.069 20.239 1.00 . A A . 53 ASN OD1 1 1
8 16718 1 1 54 THR C C 1.401 -11.089 23.313 1.00 . A A . 54 THR C 1 1
8 16719 1 1 54 THR CA C 0.058 -10.782 23.966 1.00 . A A . 54 THR CA 1 1
8 16720 1 1 54 THR CB C 0.137 -11.130 25.464 1.00 . A A . 54 THR CB 1 1
8 16721 1 1 54 THR CG2 C -0.714 -10.174 26.287 1.00 . A A . 54 THR CG2 1 1
8 16722 1 1 54 THR H H -1.596 -12.096 23.839 1.00 . A A . 54 THR H 1 1
8 16723 1 1 54 THR HA H -0.143 -9.724 23.873 1.00 . A A . 54 THR HA 1 1
8 16724 1 1 54 THR HB H 1.165 -11.041 25.785 1.00 . A A . 54 THR HB 1 1
8 16725 1 1 54 THR HG1 H -0.611 -12.571 26.584 1.00 . A A . 54 THR HG1 1 1
8 16726 1 1 54 THR HG21 H -0.188 -9.914 27.193 1.00 . A A . 54 THR HG21 1 1
8 16727 1 1 54 THR HG22 H -1.650 -10.650 26.538 1.00 . A A . 54 THR HG22 1 1
8 16728 1 1 54 THR HG23 H -0.908 -9.280 25.713 1.00 . A A . 54 THR HG23 1 1
8 16729 1 1 54 THR N N -1.023 -11.505 23.308 1.00 . A A . 54 THR N 1 1
8 16730 1 1 54 THR O O 2.176 -10.182 23.009 1.00 . A A . 54 THR O 1 1
8 16731 1 1 54 THR OG1 O -0.305 -12.475 25.679 1.00 . A A . 54 THR OG1 1 1
8 16732 1 1 55 ARG C C 3.171 -12.045 21.182 1.00 . A A . 55 ARG C 1 1
8 16733 1 1 55 ARG CA C 2.922 -12.799 22.485 1.00 . A A . 55 ARG CA 1 1
8 16734 1 1 55 ARG CB C 2.896 -14.305 22.218 1.00 . A A . 55 ARG CB 1 1
8 16735 1 1 55 ARG CD C 4.197 -16.419 21.823 1.00 . A A . 55 ARG CD 1 1
8 16736 1 1 55 ARG CG C 4.277 -14.918 22.054 1.00 . A A . 55 ARG CG 1 1
8 16737 1 1 55 ARG CZ C 4.303 -18.494 23.137 1.00 . A A . 55 ARG CZ 1 1
8 16738 1 1 55 ARG H H 1.014 -13.050 23.366 1.00 . A A . 55 ARG H 1 1
8 16739 1 1 55 ARG HA H 3.723 -12.578 23.174 1.00 . A A . 55 ARG HA 1 1
8 16740 1 1 55 ARG HB2 H 2.404 -14.797 23.044 1.00 . A A . 55 ARG HB2 1 1
8 16741 1 1 55 ARG HB3 H 2.335 -14.488 21.314 1.00 . A A . 55 ARG HB3 1 1
8 16742 1 1 55 ARG HD2 H 3.273 -16.642 21.309 1.00 . A A . 55 ARG HD2 1 1
8 16743 1 1 55 ARG HD3 H 5.032 -16.720 21.208 1.00 . A A . 55 ARG HD3 1 1
8 16744 1 1 55 ARG HE H 4.208 -16.658 23.911 1.00 . A A . 55 ARG HE 1 1
8 16745 1 1 55 ARG HG2 H 4.766 -14.460 21.207 1.00 . A A . 55 ARG HG2 1 1
8 16746 1 1 55 ARG HG3 H 4.852 -14.731 22.949 1.00 . A A . 55 ARG HG3 1 1
8 16747 1 1 55 ARG HH11 H 4.318 -18.755 21.133 1.00 . A A . 55 ARG HH11 1 1
8 16748 1 1 55 ARG HH12 H 4.393 -20.209 22.071 1.00 . A A . 55 ARG HH12 1 1
8 16749 1 1 55 ARG HH21 H 4.306 -18.566 25.157 1.00 . A A . 55 ARG HH21 1 1
8 16750 1 1 55 ARG HH22 H 4.385 -20.101 24.360 1.00 . A A . 55 ARG HH22 1 1
8 16751 1 1 55 ARG N N 1.671 -12.373 23.101 1.00 . A A . 55 ARG N 1 1
8 16752 1 1 55 ARG NE N 4.235 -17.169 23.075 1.00 . A A . 55 ARG NE 1 1
8 16753 1 1 55 ARG NH1 N 4.341 -19.212 22.022 1.00 . A A . 55 ARG NH1 1 1
8 16754 1 1 55 ARG NH2 N 4.334 -19.104 24.315 1.00 . A A . 55 ARG NH2 1 1
8 16755 1 1 55 ARG O O 4.215 -11.416 21.008 1.00 . A A . 55 ARG O 1 1
8 16756 1 1 56 ARG C C 2.618 -9.953 19.174 1.00 . A A . 56 ARG C 1 1
8 16757 1 1 56 ARG CA C 2.321 -11.438 18.984 1.00 . A A . 56 ARG CA 1 1
8 16758 1 1 56 ARG CB C 1.034 -11.612 18.176 1.00 . A A . 56 ARG CB 1 1
8 16759 1 1 56 ARG CD C -0.473 -13.439 17.334 1.00 . A A . 56 ARG CD 1 1
8 16760 1 1 56 ARG CG C 0.958 -12.935 17.430 1.00 . A A . 56 ARG CG 1 1
8 16761 1 1 56 ARG CZ C -2.400 -13.113 15.843 1.00 . A A . 56 ARG CZ 1 1
8 16762 1 1 56 ARG H H 1.397 -12.630 20.469 1.00 . A A . 56 ARG H 1 1
8 16763 1 1 56 ARG HA H 3.139 -11.890 18.444 1.00 . A A . 56 ARG HA 1 1
8 16764 1 1 56 ARG HB2 H 0.190 -11.554 18.847 1.00 . A A . 56 ARG HB2 1 1
8 16765 1 1 56 ARG HB3 H 0.966 -10.812 17.454 1.00 . A A . 56 ARG HB3 1 1
8 16766 1 1 56 ARG HD2 H -0.456 -14.477 17.037 1.00 . A A . 56 ARG HD2 1 1
8 16767 1 1 56 ARG HD3 H -0.937 -13.351 18.305 1.00 . A A . 56 ARG HD3 1 1
8 16768 1 1 56 ARG HE H -0.913 -11.806 16.086 1.00 . A A . 56 ARG HE 1 1
8 16769 1 1 56 ARG HG2 H 1.347 -12.797 16.432 1.00 . A A . 56 ARG HG2 1 1
8 16770 1 1 56 ARG HG3 H 1.555 -13.667 17.953 1.00 . A A . 56 ARG HG3 1 1
8 16771 1 1 56 ARG HH11 H -2.399 -14.857 16.861 1.00 . A A . 56 ARG HH11 1 1
8 16772 1 1 56 ARG HH12 H -3.752 -14.615 15.807 1.00 . A A . 56 ARG HH12 1 1
8 16773 1 1 56 ARG HH21 H -2.690 -11.475 14.694 1.00 . A A . 56 ARG HH21 1 1
8 16774 1 1 56 ARG HH22 H -3.916 -12.691 14.574 1.00 . A A . 56 ARG HH22 1 1
8 16775 1 1 56 ARG N N 2.206 -12.113 20.271 1.00 . A A . 56 ARG N 1 1
8 16776 1 1 56 ARG NE N -1.257 -12.680 16.363 1.00 . A A . 56 ARG NE 1 1
8 16777 1 1 56 ARG NH1 N -2.890 -14.292 16.199 1.00 . A A . 56 ARG NH1 1 1
8 16778 1 1 56 ARG NH2 N -3.056 -12.365 14.965 1.00 . A A . 56 ARG NH2 1 1
8 16779 1 1 56 ARG O O 3.386 -9.360 18.415 1.00 . A A . 56 ARG O 1 1
8 16780 1 1 57 LYS C C 3.628 -7.678 20.953 1.00 . A A . 57 LYS C 1 1
8 16781 1 1 57 LYS CA C 2.202 -7.942 20.481 1.00 . A A . 57 LYS CA 1 1
8 16782 1 1 57 LYS CB C 1.207 -7.475 21.545 1.00 . A A . 57 LYS CB 1 1
8 16783 1 1 57 LYS CD C -1.053 -6.521 21.001 1.00 . A A . 57 LYS CD 1 1
8 16784 1 1 57 LYS CE C -2.535 -6.827 20.851 1.00 . A A . 57 LYS CE 1 1
8 16785 1 1 57 LYS CG C -0.240 -7.789 21.204 1.00 . A A . 57 LYS CG 1 1
8 16786 1 1 57 LYS H H 1.404 -9.883 20.760 1.00 . A A . 57 LYS H 1 1
8 16787 1 1 57 LYS HA H 2.029 -7.389 19.571 1.00 . A A . 57 LYS HA 1 1
8 16788 1 1 57 LYS HB2 H 1.446 -7.956 22.482 1.00 . A A . 57 LYS HB2 1 1
8 16789 1 1 57 LYS HB3 H 1.302 -6.405 21.665 1.00 . A A . 57 LYS HB3 1 1
8 16790 1 1 57 LYS HD2 H -0.915 -5.875 21.856 1.00 . A A . 57 LYS HD2 1 1
8 16791 1 1 57 LYS HD3 H -0.705 -6.020 20.109 1.00 . A A . 57 LYS HD3 1 1
8 16792 1 1 57 LYS HE2 H -2.854 -6.523 19.867 1.00 . A A . 57 LYS HE2 1 1
8 16793 1 1 57 LYS HE3 H -2.682 -7.891 20.965 1.00 . A A . 57 LYS HE3 1 1
8 16794 1 1 57 LYS HG2 H -0.268 -8.370 20.295 1.00 . A A . 57 LYS HG2 1 1
8 16795 1 1 57 LYS HG3 H -0.675 -8.359 22.012 1.00 . A A . 57 LYS HG3 1 1
8 16796 1 1 57 LYS HZ1 H -3.968 -6.786 22.371 1.00 . A A . 57 LYS HZ1 1 1
8 16797 1 1 57 LYS HZ2 H -3.950 -5.395 21.409 1.00 . A A . 57 LYS HZ2 1 1
8 16798 1 1 57 LYS HZ3 H -2.736 -5.642 22.560 1.00 . A A . 57 LYS HZ3 1 1
8 16799 1 1 57 LYS N N 2.004 -9.357 20.190 1.00 . A A . 57 LYS N 1 1
8 16800 1 1 57 LYS NZ N -3.355 -6.113 21.869 1.00 . A A . 57 LYS NZ 1 1
8 16801 1 1 57 LYS O O 4.336 -6.843 20.389 1.00 . A A . 57 LYS O 1 1
8 16802 1 1 58 LEU C C 6.440 -8.329 21.436 1.00 . A A . 58 LEU C 1 1
8 16803 1 1 58 LEU CA C 5.389 -8.240 22.538 1.00 . A A . 58 LEU CA 1 1
8 16804 1 1 58 LEU CB C 5.655 -9.308 23.600 1.00 . A A . 58 LEU CB 1 1
8 16805 1 1 58 LEU CD1 C 8.084 -9.909 23.454 1.00 . A A . 58 LEU CD1 1 1
8 16806 1 1 58 LEU CD2 C 7.389 -7.790 24.587 1.00 . A A . 58 LEU CD2 1 1
8 16807 1 1 58 LEU CG C 7.013 -9.237 24.299 1.00 . A A . 58 LEU CG 1 1
8 16808 1 1 58 LEU H H 3.437 -9.046 22.399 1.00 . A A . 58 LEU H 1 1
8 16809 1 1 58 LEU HA H 5.448 -7.265 22.998 1.00 . A A . 58 LEU HA 1 1
8 16810 1 1 58 LEU HB2 H 4.890 -9.222 24.356 1.00 . A A . 58 LEU HB2 1 1
8 16811 1 1 58 LEU HB3 H 5.578 -10.275 23.122 1.00 . A A . 58 LEU HB3 1 1
8 16812 1 1 58 LEU HD11 H 8.923 -10.174 24.080 1.00 . A A . 58 LEU HD11 1 1
8 16813 1 1 58 LEU HD12 H 8.412 -9.229 22.682 1.00 . A A . 58 LEU HD12 1 1
8 16814 1 1 58 LEU HD13 H 7.677 -10.800 23.000 1.00 . A A . 58 LEU HD13 1 1
8 16815 1 1 58 LEU HD21 H 6.491 -7.209 24.738 1.00 . A A . 58 LEU HD21 1 1
8 16816 1 1 58 LEU HD22 H 7.942 -7.389 23.751 1.00 . A A . 58 LEU HD22 1 1
8 16817 1 1 58 LEU HD23 H 8.000 -7.748 25.477 1.00 . A A . 58 LEU HD23 1 1
8 16818 1 1 58 LEU HG H 6.954 -9.762 25.242 1.00 . A A . 58 LEU HG 1 1
8 16819 1 1 58 LEU N N 4.045 -8.396 21.991 1.00 . A A . 58 LEU N 1 1
8 16820 1 1 58 LEU O O 7.396 -7.553 21.411 1.00 . A A . 58 LEU O 1 1
8 16821 1 1 59 LEU C C 7.112 -8.300 18.439 1.00 . A A . 59 LEU C 1 1
8 16822 1 1 59 LEU CA C 7.186 -9.467 19.418 1.00 . A A . 59 LEU CA 1 1
8 16823 1 1 59 LEU CB C 6.884 -10.779 18.691 1.00 . A A . 59 LEU CB 1 1
8 16824 1 1 59 LEU CD1 C 6.749 -13.281 18.665 1.00 . A A . 59 LEU CD1 1 1
8 16825 1 1 59 LEU CD2 C 8.459 -12.139 20.089 1.00 . A A . 59 LEU CD2 1 1
8 16826 1 1 59 LEU CG C 7.052 -12.057 19.514 1.00 . A A . 59 LEU CG 1 1
8 16827 1 1 59 LEU H H 5.475 -9.866 20.598 1.00 . A A . 59 LEU H 1 1
8 16828 1 1 59 LEU HA H 8.184 -9.514 19.829 1.00 . A A . 59 LEU HA 1 1
8 16829 1 1 59 LEU HB2 H 5.862 -10.739 18.348 1.00 . A A . 59 LEU HB2 1 1
8 16830 1 1 59 LEU HB3 H 7.546 -10.843 17.839 1.00 . A A . 59 LEU HB3 1 1
8 16831 1 1 59 LEU HD11 H 7.241 -13.188 17.709 1.00 . A A . 59 LEU HD11 1 1
8 16832 1 1 59 LEU HD12 H 5.682 -13.359 18.515 1.00 . A A . 59 LEU HD12 1 1
8 16833 1 1 59 LEU HD13 H 7.106 -14.167 19.170 1.00 . A A . 59 LEU HD13 1 1
8 16834 1 1 59 LEU HD21 H 8.586 -13.085 20.594 1.00 . A A . 59 LEU HD21 1 1
8 16835 1 1 59 LEU HD22 H 8.608 -11.333 20.792 1.00 . A A . 59 LEU HD22 1 1
8 16836 1 1 59 LEU HD23 H 9.180 -12.058 19.289 1.00 . A A . 59 LEU HD23 1 1
8 16837 1 1 59 LEU HG H 6.353 -12.041 20.338 1.00 . A A . 59 LEU HG 1 1
8 16838 1 1 59 LEU N N 6.255 -9.278 20.525 1.00 . A A . 59 LEU N 1 1
8 16839 1 1 59 LEU O O 8.136 -7.770 18.010 1.00 . A A . 59 LEU O 1 1
8 16840 1 1 60 GLY C C 6.440 -5.548 17.602 1.00 . A A . 60 GLY C 1 1
8 16841 1 1 60 GLY CA C 5.706 -6.801 17.165 1.00 . A A . 60 GLY CA 1 1
8 16842 1 1 60 GLY H H 5.111 -8.364 18.464 1.00 . A A . 60 GLY H 1 1
8 16843 1 1 60 GLY HA2 H 6.068 -7.097 16.192 1.00 . A A . 60 GLY HA2 1 1
8 16844 1 1 60 GLY HA3 H 4.651 -6.580 17.094 1.00 . A A . 60 GLY HA3 1 1
8 16845 1 1 60 GLY N N 5.891 -7.904 18.090 1.00 . A A . 60 GLY N 1 1
8 16846 1 1 60 GLY O O 7.082 -4.881 16.790 1.00 . A A . 60 GLY O 1 1
8 16847 1 1 61 LEU C C 8.510 -4.109 19.208 1.00 . A A . 61 LEU C 1 1
8 16848 1 1 61 LEU CA C 7.002 -4.044 19.431 1.00 . A A . 61 LEU CA 1 1
8 16849 1 1 61 LEU CB C 6.701 -3.909 20.925 1.00 . A A . 61 LEU CB 1 1
8 16850 1 1 61 LEU CD1 C 5.518 -1.713 21.167 1.00 . A A . 61 LEU CD1 1 1
8 16851 1 1 61 LEU CD2 C 6.996 -2.543 23.006 1.00 . A A . 61 LEU CD2 1 1
8 16852 1 1 61 LEU CG C 6.779 -2.495 21.501 1.00 . A A . 61 LEU CG 1 1
8 16853 1 1 61 LEU H H 5.817 -5.796 19.485 1.00 . A A . 61 LEU H 1 1
8 16854 1 1 61 LEU HA H 6.611 -3.180 18.914 1.00 . A A . 61 LEU HA 1 1
8 16855 1 1 61 LEU HB2 H 5.702 -4.281 21.095 1.00 . A A . 61 LEU HB2 1 1
8 16856 1 1 61 LEU HB3 H 7.409 -4.526 21.460 1.00 . A A . 61 LEU HB3 1 1
8 16857 1 1 61 LEU HD11 H 4.780 -2.381 20.751 1.00 . A A . 61 LEU HD11 1 1
8 16858 1 1 61 LEU HD12 H 5.752 -0.942 20.448 1.00 . A A . 61 LEU HD12 1 1
8 16859 1 1 61 LEU HD13 H 5.128 -1.259 22.066 1.00 . A A . 61 LEU HD13 1 1
8 16860 1 1 61 LEU HD21 H 7.017 -1.538 23.399 1.00 . A A . 61 LEU HD21 1 1
8 16861 1 1 61 LEU HD22 H 7.936 -3.032 23.218 1.00 . A A . 61 LEU HD22 1 1
8 16862 1 1 61 LEU HD23 H 6.191 -3.096 23.468 1.00 . A A . 61 LEU HD23 1 1
8 16863 1 1 61 LEU HG H 7.619 -1.978 21.057 1.00 . A A . 61 LEU HG 1 1
8 16864 1 1 61 LEU N N 6.343 -5.226 18.887 1.00 . A A . 61 LEU N 1 1
8 16865 1 1 61 LEU O O 9.128 -3.132 18.786 1.00 . A A . 61 LEU O 1 1
8 16866 1 1 62 TYR C C 10.920 -5.385 17.851 1.00 . A A . 62 TYR C 1 1
8 16867 1 1 62 TYR CA C 10.530 -5.461 19.324 1.00 . A A . 62 TYR CA 1 1
8 16868 1 1 62 TYR CB C 10.956 -6.810 19.907 1.00 . A A . 62 TYR CB 1 1
8 16869 1 1 62 TYR CD1 C 12.554 -6.096 21.728 1.00 . A A . 62 TYR CD1 1 1
8 16870 1 1 62 TYR CD2 C 10.600 -7.306 22.357 1.00 . A A . 62 TYR CD2 1 1
8 16871 1 1 62 TYR CE1 C 12.943 -6.027 23.051 1.00 . A A . 62 TYR CE1 1 1
8 16872 1 1 62 TYR CE2 C 10.981 -7.241 23.684 1.00 . A A . 62 TYR CE2 1 1
8 16873 1 1 62 TYR CG C 11.378 -6.736 21.357 1.00 . A A . 62 TYR CG 1 1
8 16874 1 1 62 TYR CZ C 12.153 -6.601 24.025 1.00 . A A . 62 TYR CZ 1 1
8 16875 1 1 62 TYR H H 8.548 -6.010 19.826 1.00 . A A . 62 TYR H 1 1
8 16876 1 1 62 TYR HA H 11.036 -4.672 19.860 1.00 . A A . 62 TYR HA 1 1
8 16877 1 1 62 TYR HB2 H 10.131 -7.501 19.837 1.00 . A A . 62 TYR HB2 1 1
8 16878 1 1 62 TYR HB3 H 11.790 -7.193 19.338 1.00 . A A . 62 TYR HB3 1 1
8 16879 1 1 62 TYR HD1 H 13.170 -5.647 20.962 1.00 . A A . 62 TYR HD1 1 1
8 16880 1 1 62 TYR HD2 H 9.681 -7.807 22.086 1.00 . A A . 62 TYR HD2 1 1
8 16881 1 1 62 TYR HE1 H 13.861 -5.525 23.319 1.00 . A A . 62 TYR HE1 1 1
8 16882 1 1 62 TYR HE2 H 10.363 -7.691 24.447 1.00 . A A . 62 TYR HE2 1 1
8 16883 1 1 62 TYR HH H 13.433 -6.866 25.435 1.00 . A A . 62 TYR HH 1 1
8 16884 1 1 62 TYR N N 9.094 -5.268 19.493 1.00 . A A . 62 TYR N 1 1
8 16885 1 1 62 TYR O O 12.025 -4.960 17.510 1.00 . A A . 62 TYR O 1 1
8 16886 1 1 62 TYR OH O 12.537 -6.533 25.345 1.00 . A A . 62 TYR OH 1 1
8 16887 1 1 63 LEU C C 10.312 -4.347 15.022 1.00 . A A . 63 LEU C 1 1
8 16888 1 1 63 LEU CA C 10.252 -5.779 15.544 1.00 . A A . 63 LEU CA 1 1
8 16889 1 1 63 LEU CB C 9.159 -6.556 14.808 1.00 . A A . 63 LEU CB 1 1
8 16890 1 1 63 LEU CD1 C 10.508 -7.727 13.049 1.00 . A A . 63 LEU CD1 1 1
8 16891 1 1 63 LEU CD2 C 8.088 -7.240 12.647 1.00 . A A . 63 LEU CD2 1 1
8 16892 1 1 63 LEU CG C 9.370 -6.752 13.306 1.00 . A A . 63 LEU CG 1 1
8 16893 1 1 63 LEU H H 9.144 -6.128 17.313 1.00 . A A . 63 LEU H 1 1
8 16894 1 1 63 LEU HA H 11.204 -6.255 15.364 1.00 . A A . 63 LEU HA 1 1
8 16895 1 1 63 LEU HB2 H 9.086 -7.533 15.261 1.00 . A A . 63 LEU HB2 1 1
8 16896 1 1 63 LEU HB3 H 8.227 -6.026 14.946 1.00 . A A . 63 LEU HB3 1 1
8 16897 1 1 63 LEU HD11 H 10.159 -8.737 13.206 1.00 . A A . 63 LEU HD11 1 1
8 16898 1 1 63 LEU HD12 H 11.321 -7.518 13.729 1.00 . A A . 63 LEU HD12 1 1
8 16899 1 1 63 LEU HD13 H 10.853 -7.618 12.032 1.00 . A A . 63 LEU HD13 1 1
8 16900 1 1 63 LEU HD21 H 7.833 -8.215 13.033 1.00 . A A . 63 LEU HD21 1 1
8 16901 1 1 63 LEU HD22 H 8.235 -7.303 11.579 1.00 . A A . 63 LEU HD22 1 1
8 16902 1 1 63 LEU HD23 H 7.287 -6.546 12.860 1.00 . A A . 63 LEU HD23 1 1
8 16903 1 1 63 LEU HG H 9.636 -5.804 12.860 1.00 . A A . 63 LEU HG 1 1
8 16904 1 1 63 LEU N N 10.005 -5.800 16.982 1.00 . A A . 63 LEU N 1 1
8 16905 1 1 63 LEU O O 11.301 -3.938 14.415 1.00 . A A . 63 LEU O 1 1
8 16906 1 1 64 MET C C 10.272 -1.366 15.486 1.00 . A A . 64 MET C 1 1
8 16907 1 1 64 MET CA C 9.181 -2.201 14.823 1.00 . A A . 64 MET CA 1 1
8 16908 1 1 64 MET CB C 7.806 -1.608 15.139 1.00 . A A . 64 MET CB 1 1
8 16909 1 1 64 MET CE C 7.167 0.838 18.417 1.00 . A A . 64 MET CE 1 1
8 16910 1 1 64 MET CG C 7.643 -1.193 16.592 1.00 . A A . 64 MET CG 1 1
8 16911 1 1 64 MET H H 8.489 -3.971 15.755 1.00 . A A . 64 MET H 1 1
8 16912 1 1 64 MET HA H 9.332 -2.186 13.754 1.00 . A A . 64 MET HA 1 1
8 16913 1 1 64 MET HB2 H 7.652 -0.737 14.519 1.00 . A A . 64 MET HB2 1 1
8 16914 1 1 64 MET HB3 H 7.049 -2.342 14.909 1.00 . A A . 64 MET HB3 1 1
8 16915 1 1 64 MET HE1 H 7.030 -0.103 18.930 1.00 . A A . 64 MET HE1 1 1
8 16916 1 1 64 MET HE2 H 7.759 1.500 19.031 1.00 . A A . 64 MET HE2 1 1
8 16917 1 1 64 MET HE3 H 6.204 1.288 18.226 1.00 . A A . 64 MET HE3 1 1
8 16918 1 1 64 MET HG2 H 6.623 -1.382 16.894 1.00 . A A . 64 MET HG2 1 1
8 16919 1 1 64 MET HG3 H 8.311 -1.787 17.198 1.00 . A A . 64 MET HG3 1 1
8 16920 1 1 64 MET N N 9.247 -3.589 15.266 1.00 . A A . 64 MET N 1 1
8 16921 1 1 64 MET O O 10.765 -0.400 14.907 1.00 . A A . 64 MET O 1 1
8 16922 1 1 64 MET SD S 8.010 0.551 16.862 1.00 . A A . 64 MET SD 1 1
8 16923 1 1 65 ASN C C 13.048 -1.247 16.813 1.00 . A A . 65 ASN C 1 1
8 16924 1 1 65 ASN CA C 11.677 -1.032 17.446 1.00 . A A . 65 ASN CA 1 1
8 16925 1 1 65 ASN CB C 11.698 -1.494 18.905 1.00 . A A . 65 ASN CB 1 1
8 16926 1 1 65 ASN CG C 12.506 -0.568 19.793 1.00 . A A . 65 ASN CG 1 1
8 16927 1 1 65 ASN H H 10.214 -2.526 17.114 1.00 . A A . 65 ASN H 1 1
8 16928 1 1 65 ASN HA H 11.439 0.020 17.415 1.00 . A A . 65 ASN HA 1 1
8 16929 1 1 65 ASN HB2 H 10.686 -1.528 19.280 1.00 . A A . 65 ASN HB2 1 1
8 16930 1 1 65 ASN HB3 H 12.131 -2.482 18.957 1.00 . A A . 65 ASN HB3 1 1
8 16931 1 1 65 ASN HD21 H 12.879 -2.061 21.053 1.00 . A A . 65 ASN HD21 1 1
8 16932 1 1 65 ASN HD22 H 13.563 -0.532 21.476 1.00 . A A . 65 ASN HD22 1 1
8 16933 1 1 65 ASN N N 10.644 -1.747 16.704 1.00 . A A . 65 ASN N 1 1
8 16934 1 1 65 ASN ND2 N 13.036 -1.108 20.884 1.00 . A A . 65 ASN ND2 1 1
8 16935 1 1 65 ASN O O 13.805 -0.297 16.608 1.00 . A A . 65 ASN O 1 1
8 16936 1 1 65 ASN OD1 O 12.652 0.619 19.500 1.00 . A A . 65 ASN OD1 1 1
8 16937 1 1 66 HIS C C 14.766 -2.214 14.508 1.00 . A A . 66 HIS C 1 1
8 16938 1 1 66 HIS CA C 14.643 -2.840 15.894 1.00 . A A . 66 HIS CA 1 1
8 16939 1 1 66 HIS CB C 14.799 -4.358 15.796 1.00 . A A . 66 HIS CB 1 1
8 16940 1 1 66 HIS CD2 C 16.703 -5.753 14.721 1.00 . A A . 66 HIS CD2 1 1
8 16941 1 1 66 HIS CE1 C 18.400 -4.835 15.762 1.00 . A A . 66 HIS CE1 1 1
8 16942 1 1 66 HIS CG C 16.207 -4.801 15.545 1.00 . A A . 66 HIS CG 1 1
8 16943 1 1 66 HIS H H 12.718 -3.215 16.693 1.00 . A A . 66 HIS H 1 1
8 16944 1 1 66 HIS HA H 15.426 -2.447 16.524 1.00 . A A . 66 HIS HA 1 1
8 16945 1 1 66 HIS HB2 H 14.470 -4.807 16.722 1.00 . A A . 66 HIS HB2 1 1
8 16946 1 1 66 HIS HB3 H 14.185 -4.725 14.986 1.00 . A A . 66 HIS HB3 1 1
8 16947 1 1 66 HIS HD1 H 17.264 -3.524 16.846 1.00 . A A . 66 HIS HD1 1 1
8 16948 1 1 66 HIS HD2 H 16.131 -6.394 14.064 1.00 . A A . 66 HIS HD2 1 1
8 16949 1 1 66 HIS HE1 H 19.403 -4.606 16.087 1.00 . A A . 66 HIS HE1 1 1
8 16950 1 1 66 HIS N N 13.362 -2.501 16.505 1.00 . A A . 66 HIS N 1 1
8 16951 1 1 66 HIS ND1 N 17.296 -4.245 16.184 1.00 . A A . 66 HIS ND1 1 1
8 16952 1 1 66 HIS NE2 N 18.067 -5.754 14.874 1.00 . A A . 66 HIS NE2 1 1
8 16953 1 1 66 HIS O O 15.841 -1.765 14.112 1.00 . A A . 66 HIS O 1 1
8 16954 1 1 67 VAL C C 13.871 -0.112 12.474 1.00 . A A . 67 VAL C 1 1
8 16955 1 1 67 VAL CA C 13.642 -1.618 12.433 1.00 . A A . 67 VAL CA 1 1
8 16956 1 1 67 VAL CB C 12.308 -1.904 11.717 1.00 . A A . 67 VAL CB 1 1
8 16957 1 1 67 VAL CG1 C 12.323 -1.329 10.309 1.00 . A A . 67 VAL CG1 1 1
8 16958 1 1 67 VAL CG2 C 12.029 -3.399 11.688 1.00 . A A . 67 VAL CG2 1 1
8 16959 1 1 67 VAL H H 12.831 -2.563 14.144 1.00 . A A . 67 VAL H 1 1
8 16960 1 1 67 VAL HA H 14.437 -2.079 11.864 1.00 . A A . 67 VAL HA 1 1
8 16961 1 1 67 VAL HB H 11.515 -1.422 12.270 1.00 . A A . 67 VAL HB 1 1
8 16962 1 1 67 VAL HG11 H 11.371 -1.515 9.834 1.00 . A A . 67 VAL HG11 1 1
8 16963 1 1 67 VAL HG12 H 12.501 -0.264 10.357 1.00 . A A . 67 VAL HG12 1 1
8 16964 1 1 67 VAL HG13 H 13.109 -1.799 9.737 1.00 . A A . 67 VAL HG13 1 1
8 16965 1 1 67 VAL HG21 H 12.810 -3.922 12.219 1.00 . A A . 67 VAL HG21 1 1
8 16966 1 1 67 VAL HG22 H 11.078 -3.597 12.159 1.00 . A A . 67 VAL HG22 1 1
8 16967 1 1 67 VAL HG23 H 12.001 -3.741 10.663 1.00 . A A . 67 VAL HG23 1 1
8 16968 1 1 67 VAL N N 13.658 -2.189 13.774 1.00 . A A . 67 VAL N 1 1
8 16969 1 1 67 VAL O O 14.760 0.410 11.801 1.00 . A A . 67 VAL O 1 1
8 16970 1 1 68 VAL C C 14.570 2.429 13.882 1.00 . A A . 68 VAL C 1 1
8 16971 1 1 68 VAL CA C 13.179 2.030 13.401 1.00 . A A . 68 VAL CA 1 1
8 16972 1 1 68 VAL CB C 12.129 2.591 14.378 1.00 . A A . 68 VAL CB 1 1
8 16973 1 1 68 VAL CG1 C 12.329 4.085 14.577 1.00 . A A . 68 VAL CG1 1 1
8 16974 1 1 68 VAL CG2 C 10.724 2.295 13.876 1.00 . A A . 68 VAL CG2 1 1
8 16975 1 1 68 VAL H H 12.375 0.110 13.781 1.00 . A A . 68 VAL H 1 1
8 16976 1 1 68 VAL HA H 13.006 2.468 12.428 1.00 . A A . 68 VAL HA 1 1
8 16977 1 1 68 VAL HB H 12.258 2.103 15.332 1.00 . A A . 68 VAL HB 1 1
8 16978 1 1 68 VAL HG11 H 13.299 4.263 15.016 1.00 . A A . 68 VAL HG11 1 1
8 16979 1 1 68 VAL HG12 H 12.267 4.588 13.623 1.00 . A A . 68 VAL HG12 1 1
8 16980 1 1 68 VAL HG13 H 11.562 4.466 15.235 1.00 . A A . 68 VAL HG13 1 1
8 16981 1 1 68 VAL HG21 H 10.095 2.018 14.709 1.00 . A A . 68 VAL HG21 1 1
8 16982 1 1 68 VAL HG22 H 10.321 3.174 13.396 1.00 . A A . 68 VAL HG22 1 1
8 16983 1 1 68 VAL HG23 H 10.758 1.482 13.165 1.00 . A A . 68 VAL HG23 1 1
8 16984 1 1 68 VAL N N 13.064 0.583 13.270 1.00 . A A . 68 VAL N 1 1
8 16985 1 1 68 VAL O O 15.154 3.394 13.391 1.00 . A A . 68 VAL O 1 1
8 16986 1 1 69 GLN C C 17.471 1.965 14.294 1.00 . A A . 69 GLN C 1 1
8 16987 1 1 69 GLN CA C 16.416 1.955 15.395 1.00 . A A . 69 GLN CA 1 1
8 16988 1 1 69 GLN CB C 16.779 0.915 16.456 1.00 . A A . 69 GLN CB 1 1
8 16989 1 1 69 GLN CD C 17.078 0.479 18.927 1.00 . A A . 69 GLN CD 1 1
8 16990 1 1 69 GLN CG C 16.403 1.330 17.869 1.00 . A A . 69 GLN CG 1 1
8 16991 1 1 69 GLN H H 14.579 0.923 15.197 1.00 . A A . 69 GLN H 1 1
8 16992 1 1 69 GLN HA H 16.386 2.931 15.856 1.00 . A A . 69 GLN HA 1 1
8 16993 1 1 69 GLN HB2 H 16.268 -0.009 16.227 1.00 . A A . 69 GLN HB2 1 1
8 16994 1 1 69 GLN HB3 H 17.845 0.744 16.426 1.00 . A A . 69 GLN HB3 1 1
8 16995 1 1 69 GLN HE21 H 15.437 0.528 20.048 1.00 . A A . 69 GLN HE21 1 1
8 16996 1 1 69 GLN HE22 H 16.765 -0.365 20.699 1.00 . A A . 69 GLN HE22 1 1
8 16997 1 1 69 GLN HG2 H 16.695 2.359 18.018 1.00 . A A . 69 GLN HG2 1 1
8 16998 1 1 69 GLN HG3 H 15.333 1.241 17.984 1.00 . A A . 69 GLN HG3 1 1
8 16999 1 1 69 GLN N N 15.094 1.679 14.847 1.00 . A A . 69 GLN N 1 1
8 17000 1 1 69 GLN NE2 N 16.354 0.185 20.000 1.00 . A A . 69 GLN NE2 1 1
8 17001 1 1 69 GLN O O 18.314 2.860 14.237 1.00 . A A . 69 GLN O 1 1
8 17002 1 1 69 GLN OE1 O 18.237 0.090 18.780 1.00 . A A . 69 GLN OE1 1 1
8 17003 1 1 70 GLN C C 18.147 1.966 11.300 1.00 . A A . 70 GLN C 1 1
8 17004 1 1 70 GLN CA C 18.370 0.857 12.322 1.00 . A A . 70 GLN CA 1 1
8 17005 1 1 70 GLN CB C 18.249 -0.509 11.645 1.00 . A A . 70 GLN CB 1 1
8 17006 1 1 70 GLN CD C 20.376 -1.694 12.317 1.00 . A A . 70 GLN CD 1 1
8 17007 1 1 70 GLN CG C 18.867 -1.643 12.447 1.00 . A A . 70 GLN CG 1 1
8 17008 1 1 70 GLN H H 16.723 0.281 13.519 1.00 . A A . 70 GLN H 1 1
8 17009 1 1 70 GLN HA H 19.363 0.958 12.733 1.00 . A A . 70 GLN HA 1 1
8 17010 1 1 70 GLN HB2 H 17.203 -0.731 11.494 1.00 . A A . 70 GLN HB2 1 1
8 17011 1 1 70 GLN HB3 H 18.741 -0.467 10.685 1.00 . A A . 70 GLN HB3 1 1
8 17012 1 1 70 GLN HE21 H 20.225 -1.893 10.345 1.00 . A A . 70 GLN HE21 1 1
8 17013 1 1 70 GLN HE22 H 21.833 -1.869 10.976 1.00 . A A . 70 GLN HE22 1 1
8 17014 1 1 70 GLN HG2 H 18.615 -1.509 13.489 1.00 . A A . 70 GLN HG2 1 1
8 17015 1 1 70 GLN HG3 H 18.458 -2.579 12.096 1.00 . A A . 70 GLN HG3 1 1
8 17016 1 1 70 GLN N N 17.418 0.963 13.421 1.00 . A A . 70 GLN N 1 1
8 17017 1 1 70 GLN NE2 N 20.861 -1.834 11.089 1.00 . A A . 70 GLN NE2 1 1
8 17018 1 1 70 GLN O O 19.086 2.417 10.644 1.00 . A A . 70 GLN O 1 1
8 17019 1 1 70 GLN OE1 O 21.099 -1.610 13.311 1.00 . A A . 70 GLN OE1 1 1
8 17020 1 1 71 ALA C C 17.465 4.670 10.403 1.00 . A A . 71 ALA C 1 1
8 17021 1 1 71 ALA CA C 16.553 3.460 10.228 1.00 . A A . 71 ALA CA 1 1
8 17022 1 1 71 ALA CB C 15.097 3.864 10.400 1.00 . A A . 71 ALA CB 1 1
8 17023 1 1 71 ALA H H 16.193 2.004 11.720 1.00 . A A . 71 ALA H 1 1
8 17024 1 1 71 ALA HA H 16.677 3.070 9.227 1.00 . A A . 71 ALA HA 1 1
8 17025 1 1 71 ALA HB1 H 15.045 4.900 10.702 1.00 . A A . 71 ALA HB1 1 1
8 17026 1 1 71 ALA HB2 H 14.575 3.736 9.463 1.00 . A A . 71 ALA HB2 1 1
8 17027 1 1 71 ALA HB3 H 14.638 3.245 11.156 1.00 . A A . 71 ALA HB3 1 1
8 17028 1 1 71 ALA N N 16.899 2.402 11.169 1.00 . A A . 71 ALA N 1 1
8 17029 1 1 71 ALA O O 17.749 5.390 9.445 1.00 . A A . 71 ALA O 1 1
8 17030 1 1 72 LYS C C 20.085 5.930 11.117 1.00 . A A . 72 LYS C 1 1
8 17031 1 1 72 LYS CA C 18.799 6.012 11.933 1.00 . A A . 72 LYS CA 1 1
8 17032 1 1 72 LYS CB C 19.132 6.039 13.427 1.00 . A A . 72 LYS CB 1 1
8 17033 1 1 72 LYS CD C 18.887 7.488 15.464 1.00 . A A . 72 LYS CD 1 1
8 17034 1 1 72 LYS CE C 19.224 6.407 16.479 1.00 . A A . 72 LYS CE 1 1
8 17035 1 1 72 LYS CG C 18.191 6.908 14.244 1.00 . A A . 72 LYS CG 1 1
8 17036 1 1 72 LYS H H 17.657 4.280 12.354 1.00 . A A . 72 LYS H 1 1
8 17037 1 1 72 LYS HA H 18.279 6.921 11.673 1.00 . A A . 72 LYS HA 1 1
8 17038 1 1 72 LYS HB2 H 19.083 5.031 13.812 1.00 . A A . 72 LYS HB2 1 1
8 17039 1 1 72 LYS HB3 H 20.137 6.416 13.553 1.00 . A A . 72 LYS HB3 1 1
8 17040 1 1 72 LYS HD2 H 19.801 7.970 15.152 1.00 . A A . 72 LYS HD2 1 1
8 17041 1 1 72 LYS HD3 H 18.235 8.215 15.928 1.00 . A A . 72 LYS HD3 1 1
8 17042 1 1 72 LYS HE2 H 18.402 6.313 17.172 1.00 . A A . 72 LYS HE2 1 1
8 17043 1 1 72 LYS HE3 H 19.363 5.472 15.957 1.00 . A A . 72 LYS HE3 1 1
8 17044 1 1 72 LYS HG2 H 17.837 7.720 13.625 1.00 . A A . 72 LYS HG2 1 1
8 17045 1 1 72 LYS HG3 H 17.353 6.308 14.569 1.00 . A A . 72 LYS HG3 1 1
8 17046 1 1 72 LYS HZ1 H 21.094 5.900 17.261 1.00 . A A . 72 LYS HZ1 1 1
8 17047 1 1 72 LYS HZ2 H 20.226 6.995 18.215 1.00 . A A . 72 LYS HZ2 1 1
8 17048 1 1 72 LYS HZ3 H 20.966 7.519 16.787 1.00 . A A . 72 LYS HZ3 1 1
8 17049 1 1 72 LYS N N 17.919 4.889 11.632 1.00 . A A . 72 LYS N 1 1
8 17050 1 1 72 LYS NZ N 20.465 6.727 17.239 1.00 . A A . 72 LYS NZ 1 1
8 17051 1 1 72 LYS O O 20.608 6.946 10.660 1.00 . A A . 72 LYS O 1 1
8 17052 1 1 73 GLY C C 21.558 4.481 8.678 1.00 . A A . 73 GLY C 1 1
8 17053 1 1 73 GLY CA C 21.809 4.522 10.173 1.00 . A A . 73 GLY CA 1 1
8 17054 1 1 73 GLY H H 20.130 3.939 11.323 1.00 . A A . 73 GLY H 1 1
8 17055 1 1 73 GLY HA2 H 22.488 5.332 10.391 1.00 . A A . 73 GLY HA2 1 1
8 17056 1 1 73 GLY HA3 H 22.267 3.591 10.475 1.00 . A A . 73 GLY HA3 1 1
8 17057 1 1 73 GLY N N 20.589 4.713 10.935 1.00 . A A . 73 GLY N 1 1
8 17058 1 1 73 GLY O O 22.457 4.755 7.884 1.00 . A A . 73 GLY O 1 1
8 17059 1 1 74 GLN C C 19.446 5.399 6.383 1.00 . A A . 74 GLN C 1 1
8 17060 1 1 74 GLN CA C 19.968 4.057 6.886 1.00 . A A . 74 GLN CA 1 1
8 17061 1 1 74 GLN CB C 18.911 2.972 6.671 1.00 . A A . 74 GLN CB 1 1
8 17062 1 1 74 GLN CD C 20.323 1.181 7.758 1.00 . A A . 74 GLN CD 1 1
8 17063 1 1 74 GLN CG C 19.491 1.572 6.552 1.00 . A A . 74 GLN CG 1 1
8 17064 1 1 74 GLN H H 19.660 3.928 8.976 1.00 . A A . 74 GLN H 1 1
8 17065 1 1 74 GLN HA H 20.855 3.798 6.328 1.00 . A A . 74 GLN HA 1 1
8 17066 1 1 74 GLN HB2 H 18.224 2.985 7.504 1.00 . A A . 74 GLN HB2 1 1
8 17067 1 1 74 GLN HB3 H 18.367 3.191 5.763 1.00 . A A . 74 GLN HB3 1 1
8 17068 1 1 74 GLN HE21 H 18.865 -0.002 8.411 1.00 . A A . 74 GLN HE21 1 1
8 17069 1 1 74 GLN HE22 H 20.283 0.055 9.396 1.00 . A A . 74 GLN HE22 1 1
8 17070 1 1 74 GLN HG2 H 18.679 0.867 6.451 1.00 . A A . 74 GLN HG2 1 1
8 17071 1 1 74 GLN HG3 H 20.116 1.529 5.673 1.00 . A A . 74 GLN HG3 1 1
8 17072 1 1 74 GLN N N 20.333 4.135 8.295 1.00 . A A . 74 GLN N 1 1
8 17073 1 1 74 GLN NE2 N 19.767 0.326 8.608 1.00 . A A . 74 GLN NE2 1 1
8 17074 1 1 74 GLN O O 18.914 5.496 5.277 1.00 . A A . 74 GLN O 1 1
8 17075 1 1 74 GLN OE1 O 21.452 1.644 7.924 1.00 . A A . 74 GLN OE1 1 1
8 17076 1 1 75 LYS C C 17.654 7.773 6.531 1.00 . A A . 75 LYS C 1 1
8 17077 1 1 75 LYS CA C 19.147 7.771 6.842 1.00 . A A . 75 LYS CA 1 1
8 17078 1 1 75 LYS CB C 19.931 8.290 5.635 1.00 . A A . 75 LYS CB 1 1
8 17079 1 1 75 LYS CD C 21.984 8.762 7.004 1.00 . A A . 75 LYS CD 1 1
8 17080 1 1 75 LYS CE C 23.469 9.059 6.868 1.00 . A A . 75 LYS CE 1 1
8 17081 1 1 75 LYS CG C 21.433 8.094 5.755 1.00 . A A . 75 LYS CG 1 1
8 17082 1 1 75 LYS H H 20.033 6.293 8.072 1.00 . A A . 75 LYS H 1 1
8 17083 1 1 75 LYS HA H 19.327 8.421 7.685 1.00 . A A . 75 LYS HA 1 1
8 17084 1 1 75 LYS HB2 H 19.591 7.772 4.750 1.00 . A A . 75 LYS HB2 1 1
8 17085 1 1 75 LYS HB3 H 19.735 9.346 5.521 1.00 . A A . 75 LYS HB3 1 1
8 17086 1 1 75 LYS HD2 H 21.456 9.690 7.168 1.00 . A A . 75 LYS HD2 1 1
8 17087 1 1 75 LYS HD3 H 21.832 8.106 7.849 1.00 . A A . 75 LYS HD3 1 1
8 17088 1 1 75 LYS HE2 H 23.611 9.757 6.057 1.00 . A A . 75 LYS HE2 1 1
8 17089 1 1 75 LYS HE3 H 23.820 9.502 7.788 1.00 . A A . 75 LYS HE3 1 1
8 17090 1 1 75 LYS HG2 H 21.646 7.037 5.802 1.00 . A A . 75 LYS HG2 1 1
8 17091 1 1 75 LYS HG3 H 21.913 8.523 4.887 1.00 . A A . 75 LYS HG3 1 1
8 17092 1 1 75 LYS HZ1 H 25.202 7.903 7.020 1.00 . A A . 75 LYS HZ1 1 1
8 17093 1 1 75 LYS HZ2 H 24.364 7.694 5.565 1.00 . A A . 75 LYS HZ2 1 1
8 17094 1 1 75 LYS HZ3 H 23.774 6.996 6.988 1.00 . A A . 75 LYS HZ3 1 1
8 17095 1 1 75 LYS N N 19.601 6.433 7.203 1.00 . A A . 75 LYS N 1 1
8 17096 1 1 75 LYS NZ N 24.258 7.827 6.591 1.00 . A A . 75 LYS NZ 1 1
8 17097 1 1 75 LYS O O 17.224 8.314 5.511 1.00 . A A . 75 LYS O 1 1
8 17098 1 1 76 ILE C C 14.698 7.876 8.329 1.00 . A A . 76 ILE C 1 1
8 17099 1 1 76 ILE CA C 15.424 7.101 7.234 1.00 . A A . 76 ILE CA 1 1
8 17100 1 1 76 ILE CB C 14.922 5.645 7.232 1.00 . A A . 76 ILE CB 1 1
8 17101 1 1 76 ILE CD1 C 16.042 5.217 4.987 1.00 . A A . 76 ILE CD1 1 1
8 17102 1 1 76 ILE CG1 C 15.866 4.758 6.418 1.00 . A A . 76 ILE CG1 1 1
8 17103 1 1 76 ILE CG2 C 13.507 5.573 6.677 1.00 . A A . 76 ILE CG2 1 1
8 17104 1 1 76 ILE H H 17.271 6.754 8.207 1.00 . A A . 76 ILE H 1 1
8 17105 1 1 76 ILE HA H 15.187 7.544 6.277 1.00 . A A . 76 ILE HA 1 1
8 17106 1 1 76 ILE HB H 14.900 5.294 8.253 1.00 . A A . 76 ILE HB 1 1
8 17107 1 1 76 ILE HD11 H 16.716 4.546 4.474 1.00 . A A . 76 ILE HD11 1 1
8 17108 1 1 76 ILE HD12 H 15.084 5.215 4.487 1.00 . A A . 76 ILE HD12 1 1
8 17109 1 1 76 ILE HD13 H 16.451 6.216 4.977 1.00 . A A . 76 ILE HD13 1 1
8 17110 1 1 76 ILE HG12 H 16.837 4.753 6.885 1.00 . A A . 76 ILE HG12 1 1
8 17111 1 1 76 ILE HG13 H 15.474 3.752 6.398 1.00 . A A . 76 ILE HG13 1 1
8 17112 1 1 76 ILE HG21 H 13.306 6.458 6.090 1.00 . A A . 76 ILE HG21 1 1
8 17113 1 1 76 ILE HG22 H 13.410 4.698 6.052 1.00 . A A . 76 ILE HG22 1 1
8 17114 1 1 76 ILE HG23 H 12.802 5.514 7.492 1.00 . A A . 76 ILE HG23 1 1
8 17115 1 1 76 ILE N N 16.869 7.166 7.415 1.00 . A A . 76 ILE N 1 1
8 17116 1 1 76 ILE O O 14.972 7.698 9.516 1.00 . A A . 76 ILE O 1 1
8 17117 1 1 77 ILE C C 11.511 9.229 8.764 1.00 . A A . 77 ILE C 1 1
8 17118 1 1 77 ILE CA C 13.001 9.534 8.868 1.00 . A A . 77 ILE CA 1 1
8 17119 1 1 77 ILE CB C 13.222 11.041 8.641 1.00 . A A . 77 ILE CB 1 1
8 17120 1 1 77 ILE CD1 C 15.457 10.968 9.856 1.00 . A A . 77 ILE CD1 1 1
8 17121 1 1 77 ILE CG1 C 14.718 11.359 8.595 1.00 . A A . 77 ILE CG1 1 1
8 17122 1 1 77 ILE CG2 C 12.536 11.848 9.733 1.00 . A A . 77 ILE CG2 1 1
8 17123 1 1 77 ILE H H 13.596 8.832 6.962 1.00 . A A . 77 ILE H 1 1
8 17124 1 1 77 ILE HA H 13.340 9.288 9.864 1.00 . A A . 77 ILE HA 1 1
8 17125 1 1 77 ILE HB H 12.775 11.309 7.695 1.00 . A A . 77 ILE HB 1 1
8 17126 1 1 77 ILE HD11 H 14.760 10.539 10.563 1.00 . A A . 77 ILE HD11 1 1
8 17127 1 1 77 ILE HD12 H 16.218 10.241 9.617 1.00 . A A . 77 ILE HD12 1 1
8 17128 1 1 77 ILE HD13 H 15.916 11.843 10.291 1.00 . A A . 77 ILE HD13 1 1
8 17129 1 1 77 ILE HG12 H 15.167 10.829 7.771 1.00 . A A . 77 ILE HG12 1 1
8 17130 1 1 77 ILE HG13 H 14.848 12.422 8.449 1.00 . A A . 77 ILE HG13 1 1
8 17131 1 1 77 ILE HG21 H 11.472 11.874 9.548 1.00 . A A . 77 ILE HG21 1 1
8 17132 1 1 77 ILE HG22 H 12.722 11.386 10.691 1.00 . A A . 77 ILE HG22 1 1
8 17133 1 1 77 ILE HG23 H 12.926 12.855 9.736 1.00 . A A . 77 ILE HG23 1 1
8 17134 1 1 77 ILE N N 13.769 8.735 7.922 1.00 . A A . 77 ILE N 1 1
8 17135 1 1 77 ILE O O 10.773 9.350 9.741 1.00 . A A . 77 ILE O 1 1
8 17136 1 1 78 GLN C C 9.206 7.405 8.289 1.00 . A A . 78 GLN C 1 1
8 17137 1 1 78 GLN CA C 9.673 8.505 7.342 1.00 . A A . 78 GLN CA 1 1
8 17138 1 1 78 GLN CB C 9.461 8.070 5.891 1.00 . A A . 78 GLN CB 1 1
8 17139 1 1 78 GLN CD C 8.013 9.984 5.102 1.00 . A A . 78 GLN CD 1 1
8 17140 1 1 78 GLN CG C 8.115 8.487 5.321 1.00 . A A . 78 GLN CG 1 1
8 17141 1 1 78 GLN H H 11.713 8.752 6.833 1.00 . A A . 78 GLN H 1 1
8 17142 1 1 78 GLN HA H 9.092 9.395 7.530 1.00 . A A . 78 GLN HA 1 1
8 17143 1 1 78 GLN HB2 H 10.237 8.505 5.280 1.00 . A A . 78 GLN HB2 1 1
8 17144 1 1 78 GLN HB3 H 9.532 6.994 5.836 1.00 . A A . 78 GLN HB3 1 1
8 17145 1 1 78 GLN HE21 H 9.643 9.953 3.964 1.00 . A A . 78 GLN HE21 1 1
8 17146 1 1 78 GLN HE22 H 8.907 11.501 4.179 1.00 . A A . 78 GLN HE22 1 1
8 17147 1 1 78 GLN HG2 H 7.969 7.990 4.374 1.00 . A A . 78 GLN HG2 1 1
8 17148 1 1 78 GLN HG3 H 7.339 8.185 6.008 1.00 . A A . 78 GLN HG3 1 1
8 17149 1 1 78 GLN N N 11.076 8.830 7.573 1.00 . A A . 78 GLN N 1 1
8 17150 1 1 78 GLN NE2 N 8.949 10.536 4.339 1.00 . A A . 78 GLN NE2 1 1
8 17151 1 1 78 GLN O O 8.035 7.352 8.666 1.00 . A A . 78 GLN O 1 1
8 17152 1 1 78 GLN OE1 O 7.103 10.637 5.612 1.00 . A A . 78 GLN OE1 1 1
8 17153 1 1 79 PHE C C 9.643 5.927 11.002 1.00 . A A . 79 PHE C 1 1
8 17154 1 1 79 PHE CA C 9.811 5.426 9.571 1.00 . A A . 79 PHE CA 1 1
8 17155 1 1 79 PHE CB C 10.908 4.361 9.516 1.00 . A A . 79 PHE CB 1 1
8 17156 1 1 79 PHE CD1 C 9.344 2.455 9.048 1.00 . A A . 79 PHE CD1 1 1
8 17157 1 1 79 PHE CD2 C 11.313 2.658 7.718 1.00 . A A . 79 PHE CD2 1 1
8 17158 1 1 79 PHE CE1 C 8.980 1.325 8.341 1.00 . A A . 79 PHE CE1 1 1
8 17159 1 1 79 PHE CE2 C 10.954 1.529 7.007 1.00 . A A . 79 PHE CE2 1 1
8 17160 1 1 79 PHE CG C 10.514 3.133 8.746 1.00 . A A . 79 PHE CG 1 1
8 17161 1 1 79 PHE CZ C 9.785 0.862 7.319 1.00 . A A . 79 PHE CZ 1 1
8 17162 1 1 79 PHE H H 11.045 6.621 8.334 1.00 . A A . 79 PHE H 1 1
8 17163 1 1 79 PHE HA H 8.880 4.989 9.244 1.00 . A A . 79 PHE HA 1 1
8 17164 1 1 79 PHE HB2 H 11.784 4.781 9.046 1.00 . A A . 79 PHE HB2 1 1
8 17165 1 1 79 PHE HB3 H 11.155 4.058 10.523 1.00 . A A . 79 PHE HB3 1 1
8 17166 1 1 79 PHE HD1 H 8.713 2.816 9.847 1.00 . A A . 79 PHE HD1 1 1
8 17167 1 1 79 PHE HD2 H 12.228 3.180 7.474 1.00 . A A . 79 PHE HD2 1 1
8 17168 1 1 79 PHE HE1 H 8.066 0.805 8.586 1.00 . A A . 79 PHE HE1 1 1
8 17169 1 1 79 PHE HE2 H 11.585 1.170 6.209 1.00 . A A . 79 PHE HE2 1 1
8 17170 1 1 79 PHE HZ H 9.503 -0.021 6.765 1.00 . A A . 79 PHE HZ 1 1
8 17171 1 1 79 PHE N N 10.129 6.527 8.669 1.00 . A A . 79 PHE N 1 1
8 17172 1 1 79 PHE O O 8.696 5.554 11.694 1.00 . A A . 79 PHE O 1 1
8 17173 1 1 80 GLN C C 9.200 8.033 13.044 1.00 . A A . 80 GLN C 1 1
8 17174 1 1 80 GLN CA C 10.526 7.325 12.788 1.00 . A A . 80 GLN CA 1 1
8 17175 1 1 80 GLN CB C 11.687 8.297 13.003 1.00 . A A . 80 GLN CB 1 1
8 17176 1 1 80 GLN CD C 14.169 8.501 13.429 1.00 . A A . 80 GLN CD 1 1
8 17177 1 1 80 GLN CG C 13.055 7.656 12.842 1.00 . A A . 80 GLN CG 1 1
8 17178 1 1 80 GLN H H 11.300 7.033 10.840 1.00 . A A . 80 GLN H 1 1
8 17179 1 1 80 GLN HA H 10.621 6.505 13.484 1.00 . A A . 80 GLN HA 1 1
8 17180 1 1 80 GLN HB2 H 11.604 9.102 12.288 1.00 . A A . 80 GLN HB2 1 1
8 17181 1 1 80 GLN HB3 H 11.619 8.705 14.001 1.00 . A A . 80 GLN HB3 1 1
8 17182 1 1 80 GLN HE21 H 15.392 6.934 13.427 1.00 . A A . 80 GLN HE21 1 1
8 17183 1 1 80 GLN HE22 H 16.061 8.408 14.031 1.00 . A A . 80 GLN HE22 1 1
8 17184 1 1 80 GLN HG2 H 13.051 6.698 13.340 1.00 . A A . 80 GLN HG2 1 1
8 17185 1 1 80 GLN HG3 H 13.249 7.512 11.789 1.00 . A A . 80 GLN HG3 1 1
8 17186 1 1 80 GLN N N 10.570 6.774 11.439 1.00 . A A . 80 GLN N 1 1
8 17187 1 1 80 GLN NE2 N 15.324 7.886 13.653 1.00 . A A . 80 GLN NE2 1 1
8 17188 1 1 80 GLN O O 8.585 7.861 14.096 1.00 . A A . 80 GLN O 1 1
8 17189 1 1 80 GLN OE1 O 13.992 9.693 13.680 1.00 . A A . 80 GLN OE1 1 1
8 17190 1 1 81 ASP C C 6.316 8.623 12.082 1.00 . A A . 81 ASP C 1 1
8 17191 1 1 81 ASP CA C 7.510 9.565 12.194 1.00 . A A . 81 ASP CA 1 1
8 17192 1 1 81 ASP CB C 7.424 10.648 11.117 1.00 . A A . 81 ASP CB 1 1
8 17193 1 1 81 ASP CG C 6.550 11.814 11.537 1.00 . A A . 81 ASP CG 1 1
8 17194 1 1 81 ASP H H 9.299 8.927 11.259 1.00 . A A . 81 ASP H 1 1
8 17195 1 1 81 ASP HA H 7.492 10.035 13.166 1.00 . A A . 81 ASP HA 1 1
8 17196 1 1 81 ASP HB2 H 8.417 11.022 10.912 1.00 . A A . 81 ASP HB2 1 1
8 17197 1 1 81 ASP HB3 H 7.012 10.219 10.216 1.00 . A A . 81 ASP HB3 1 1
8 17198 1 1 81 ASP N N 8.764 8.831 12.075 1.00 . A A . 81 ASP N 1 1
8 17199 1 1 81 ASP O O 5.386 8.686 12.886 1.00 . A A . 81 ASP O 1 1
8 17200 1 1 81 ASP OD1 O 6.908 12.501 12.517 1.00 . A A . 81 ASP OD1 1 1
8 17201 1 1 81 ASP OD2 O 5.510 12.040 10.885 1.00 . A A . 81 ASP OD2 1 1
8 17202 1 1 82 SER C C 5.033 5.944 12.102 1.00 . A A . 82 SER C 1 1
8 17203 1 1 82 SER CA C 5.266 6.799 10.860 1.00 . A A . 82 SER CA 1 1
8 17204 1 1 82 SER CB C 5.584 5.901 9.662 1.00 . A A . 82 SER CB 1 1
8 17205 1 1 82 SER H H 7.118 7.750 10.472 1.00 . A A . 82 SER H 1 1
8 17206 1 1 82 SER HA H 4.368 7.360 10.650 1.00 . A A . 82 SER HA 1 1
8 17207 1 1 82 SER HB2 H 6.652 5.759 9.595 1.00 . A A . 82 SER HB2 1 1
8 17208 1 1 82 SER HB3 H 5.100 4.944 9.794 1.00 . A A . 82 SER HB3 1 1
8 17209 1 1 82 SER HG H 5.357 7.414 8.437 1.00 . A A . 82 SER HG 1 1
8 17210 1 1 82 SER N N 6.348 7.751 11.080 1.00 . A A . 82 SER N 1 1
8 17211 1 1 82 SER O O 3.922 5.883 12.628 1.00 . A A . 82 SER O 1 1
8 17212 1 1 82 SER OG O 5.125 6.482 8.454 1.00 . A A . 82 SER OG 1 1
8 17213 1 1 83 PHE C C 5.883 5.272 15.015 1.00 . A A . 83 PHE C 1 1
8 17214 1 1 83 PHE CA C 6.002 4.433 13.746 1.00 . A A . 83 PHE CA 1 1
8 17215 1 1 83 PHE CB C 7.229 3.523 13.836 1.00 . A A . 83 PHE CB 1 1
8 17216 1 1 83 PHE CD1 C 5.973 1.428 13.259 1.00 . A A . 83 PHE CD1 1 1
8 17217 1 1 83 PHE CD2 C 8.048 1.845 12.160 1.00 . A A . 83 PHE CD2 1 1
8 17218 1 1 83 PHE CE1 C 5.835 0.247 12.556 1.00 . A A . 83 PHE CE1 1 1
8 17219 1 1 83 PHE CE2 C 7.915 0.664 11.453 1.00 . A A . 83 PHE CE2 1 1
8 17220 1 1 83 PHE CG C 7.080 2.239 13.070 1.00 . A A . 83 PHE CG 1 1
8 17221 1 1 83 PHE CZ C 6.806 -0.135 11.651 1.00 . A A . 83 PHE CZ 1 1
8 17222 1 1 83 PHE H H 6.950 5.375 12.103 1.00 . A A . 83 PHE H 1 1
8 17223 1 1 83 PHE HA H 5.118 3.823 13.648 1.00 . A A . 83 PHE HA 1 1
8 17224 1 1 83 PHE HB2 H 8.087 4.046 13.442 1.00 . A A . 83 PHE HB2 1 1
8 17225 1 1 83 PHE HB3 H 7.408 3.274 14.871 1.00 . A A . 83 PHE HB3 1 1
8 17226 1 1 83 PHE HD1 H 5.212 1.726 13.965 1.00 . A A . 83 PHE HD1 1 1
8 17227 1 1 83 PHE HD2 H 8.916 2.470 12.004 1.00 . A A . 83 PHE HD2 1 1
8 17228 1 1 83 PHE HE1 H 4.967 -0.377 12.712 1.00 . A A . 83 PHE HE1 1 1
8 17229 1 1 83 PHE HE2 H 8.676 0.369 10.746 1.00 . A A . 83 PHE HE2 1 1
8 17230 1 1 83 PHE HZ H 6.700 -1.058 11.100 1.00 . A A . 83 PHE HZ 1 1
8 17231 1 1 83 PHE N N 6.090 5.286 12.566 1.00 . A A . 83 PHE N 1 1
8 17232 1 1 83 PHE O O 5.401 4.797 16.043 1.00 . A A . 83 PHE O 1 1
8 17233 1 1 84 GLY C C 4.863 7.935 16.330 1.00 . A A . 84 GLY C 1 1
8 17234 1 1 84 GLY CA C 6.262 7.408 16.083 1.00 . A A . 84 GLY CA 1 1
8 17235 1 1 84 GLY H H 6.701 6.847 14.089 1.00 . A A . 84 GLY H 1 1
8 17236 1 1 84 GLY HA2 H 6.593 6.869 16.958 1.00 . A A . 84 GLY HA2 1 1
8 17237 1 1 84 GLY HA3 H 6.925 8.244 15.916 1.00 . A A . 84 GLY HA3 1 1
8 17238 1 1 84 GLY N N 6.327 6.523 14.935 1.00 . A A . 84 GLY N 1 1
8 17239 1 1 84 GLY O O 4.487 8.210 17.470 1.00 . A A . 84 GLY O 1 1
8 17240 1 1 85 LYS C C 1.763 7.459 15.755 1.00 . A A . 85 LYS C 1 1
8 17241 1 1 85 LYS CA C 2.723 8.578 15.364 1.00 . A A . 85 LYS CA 1 1
8 17242 1 1 85 LYS CB C 2.283 9.202 14.038 1.00 . A A . 85 LYS CB 1 1
8 17243 1 1 85 LYS CD C 1.263 8.671 11.805 1.00 . A A . 85 LYS CD 1 1
8 17244 1 1 85 LYS CE C 1.702 9.995 11.201 1.00 . A A . 85 LYS CE 1 1
8 17245 1 1 85 LYS CG C 2.220 8.208 12.890 1.00 . A A . 85 LYS CG 1 1
8 17246 1 1 85 LYS H H 4.445 7.843 14.377 1.00 . A A . 85 LYS H 1 1
8 17247 1 1 85 LYS HA H 2.704 9.336 16.132 1.00 . A A . 85 LYS HA 1 1
8 17248 1 1 85 LYS HB2 H 1.302 9.635 14.165 1.00 . A A . 85 LYS HB2 1 1
8 17249 1 1 85 LYS HB3 H 2.980 9.983 13.772 1.00 . A A . 85 LYS HB3 1 1
8 17250 1 1 85 LYS HD2 H 1.230 7.925 11.024 1.00 . A A . 85 LYS HD2 1 1
8 17251 1 1 85 LYS HD3 H 0.277 8.789 12.232 1.00 . A A . 85 LYS HD3 1 1
8 17252 1 1 85 LYS HE2 H 1.776 10.729 11.989 1.00 . A A . 85 LYS HE2 1 1
8 17253 1 1 85 LYS HE3 H 2.671 9.863 10.741 1.00 . A A . 85 LYS HE3 1 1
8 17254 1 1 85 LYS HG2 H 3.206 8.102 12.464 1.00 . A A . 85 LYS HG2 1 1
8 17255 1 1 85 LYS HG3 H 1.885 7.254 13.270 1.00 . A A . 85 LYS HG3 1 1
8 17256 1 1 85 LYS HZ1 H 1.255 10.927 9.385 1.00 . A A . 85 LYS HZ1 1 1
8 17257 1 1 85 LYS HZ2 H 0.096 11.183 10.591 1.00 . A A . 85 LYS HZ2 1 1
8 17258 1 1 85 LYS HZ3 H 0.180 9.689 9.803 1.00 . A A . 85 LYS HZ3 1 1
8 17259 1 1 85 LYS N N 4.089 8.079 15.260 1.00 . A A . 85 LYS N 1 1
8 17260 1 1 85 LYS NZ N 0.741 10.483 10.173 1.00 . A A . 85 LYS NZ 1 1
8 17261 1 1 85 LYS O O 0.590 7.703 16.036 1.00 . A A . 85 LYS O 1 1
8 17262 1 1 86 VAL C C 2.046 4.342 17.334 1.00 . A A . 86 VAL C 1 1
8 17263 1 1 86 VAL CA C 1.459 5.073 16.132 1.00 . A A . 86 VAL CA 1 1
8 17264 1 1 86 VAL CB C 1.336 4.087 14.955 1.00 . A A . 86 VAL CB 1 1
8 17265 1 1 86 VAL CG1 C 0.776 4.788 13.727 1.00 . A A . 86 VAL CG1 1 1
8 17266 1 1 86 VAL CG2 C 2.684 3.453 14.649 1.00 . A A . 86 VAL CG2 1 1
8 17267 1 1 86 VAL H H 3.213 6.099 15.539 1.00 . A A . 86 VAL H 1 1
8 17268 1 1 86 VAL HA H 0.469 5.425 16.385 1.00 . A A . 86 VAL HA 1 1
8 17269 1 1 86 VAL HB H 0.649 3.303 15.240 1.00 . A A . 86 VAL HB 1 1
8 17270 1 1 86 VAL HG11 H 0.085 5.558 14.037 1.00 . A A . 86 VAL HG11 1 1
8 17271 1 1 86 VAL HG12 H 1.584 5.232 13.166 1.00 . A A . 86 VAL HG12 1 1
8 17272 1 1 86 VAL HG13 H 0.258 4.070 13.108 1.00 . A A . 86 VAL HG13 1 1
8 17273 1 1 86 VAL HG21 H 2.620 2.384 14.790 1.00 . A A . 86 VAL HG21 1 1
8 17274 1 1 86 VAL HG22 H 2.957 3.666 13.626 1.00 . A A . 86 VAL HG22 1 1
8 17275 1 1 86 VAL HG23 H 3.433 3.859 15.314 1.00 . A A . 86 VAL HG23 1 1
8 17276 1 1 86 VAL N N 2.270 6.230 15.773 1.00 . A A . 86 VAL N 1 1
8 17277 1 1 86 VAL O O 1.429 3.427 17.879 1.00 . A A . 86 VAL O 1 1
8 17278 1 1 87 ALA C C 3.227 4.519 20.192 1.00 . A A . 87 ALA C 1 1
8 17279 1 1 87 ALA CA C 3.911 4.139 18.884 1.00 . A A . 87 ALA CA 1 1
8 17280 1 1 87 ALA CB C 5.377 4.545 18.916 1.00 . A A . 87 ALA CB 1 1
8 17281 1 1 87 ALA H H 3.683 5.487 17.269 1.00 . A A . 87 ALA H 1 1
8 17282 1 1 87 ALA HA H 3.862 3.067 18.762 1.00 . A A . 87 ALA HA 1 1
8 17283 1 1 87 ALA HB1 H 5.506 5.468 18.370 1.00 . A A . 87 ALA HB1 1 1
8 17284 1 1 87 ALA HB2 H 5.690 4.684 19.940 1.00 . A A . 87 ALA HB2 1 1
8 17285 1 1 87 ALA HB3 H 5.974 3.770 18.458 1.00 . A A . 87 ALA HB3 1 1
8 17286 1 1 87 ALA N N 3.241 4.753 17.744 1.00 . A A . 87 ALA N 1 1
8 17287 1 1 87 ALA O O 2.794 3.653 20.952 1.00 . A A . 87 ALA O 1 1
8 17288 1 1 88 ALA C C 1.093 5.747 21.822 1.00 . A A . 88 ALA C 1 1
8 17289 1 1 88 ALA CA C 2.500 6.314 21.667 1.00 . A A . 88 ALA CA 1 1
8 17290 1 1 88 ALA CB C 2.461 7.835 21.661 1.00 . A A . 88 ALA CB 1 1
8 17291 1 1 88 ALA H H 3.497 6.462 19.806 1.00 . A A . 88 ALA H 1 1
8 17292 1 1 88 ALA HA H 3.100 5.997 22.507 1.00 . A A . 88 ALA HA 1 1
8 17293 1 1 88 ALA HB1 H 1.462 8.169 21.898 1.00 . A A . 88 ALA HB1 1 1
8 17294 1 1 88 ALA HB2 H 3.153 8.215 22.397 1.00 . A A . 88 ALA HB2 1 1
8 17295 1 1 88 ALA HB3 H 2.740 8.198 20.683 1.00 . A A . 88 ALA HB3 1 1
8 17296 1 1 88 ALA N N 3.133 5.820 20.450 1.00 . A A . 88 ALA N 1 1
8 17297 1 1 88 ALA O O 0.611 5.560 22.939 1.00 . A A . 88 ALA O 1 1
8 17298 1 1 89 GLU C C -0.898 3.448 21.058 1.00 . A A . 89 GLU C 1 1
8 17299 1 1 89 GLU CA C -0.912 4.934 20.709 1.00 . A A . 89 GLU CA 1 1
8 17300 1 1 89 GLU CB C -1.584 5.144 19.351 1.00 . A A . 89 GLU CB 1 1
8 17301 1 1 89 GLU CD C -3.601 6.266 20.377 1.00 . A A . 89 GLU CD 1 1
8 17302 1 1 89 GLU CG C -3.100 5.198 19.423 1.00 . A A . 89 GLU CG 1 1
8 17303 1 1 89 GLU H H 0.879 5.649 19.837 1.00 . A A . 89 GLU H 1 1
8 17304 1 1 89 GLU HA H -1.475 5.462 21.464 1.00 . A A . 89 GLU HA 1 1
8 17305 1 1 89 GLU HB2 H -1.230 6.072 18.927 1.00 . A A . 89 GLU HB2 1 1
8 17306 1 1 89 GLU HB3 H -1.305 4.331 18.696 1.00 . A A . 89 GLU HB3 1 1
8 17307 1 1 89 GLU HG2 H -3.488 5.408 18.437 1.00 . A A . 89 GLU HG2 1 1
8 17308 1 1 89 GLU HG3 H -3.467 4.238 19.756 1.00 . A A . 89 GLU HG3 1 1
8 17309 1 1 89 GLU N N 0.441 5.477 20.696 1.00 . A A . 89 GLU N 1 1
8 17310 1 1 89 GLU O O -1.555 3.014 22.004 1.00 . A A . 89 GLU O 1 1
8 17311 1 1 89 GLU OE1 O -2.877 7.261 20.587 1.00 . A A . 89 GLU OE1 1 1
8 17312 1 1 89 GLU OE2 O -4.717 6.105 20.914 1.00 . A A . 89 GLU OE2 1 1
8 17313 1 1 90 VAL C C 0.528 0.935 21.892 1.00 . A A . 90 VAL C 1 1
8 17314 1 1 90 VAL CA C -0.044 1.235 20.510 1.00 . A A . 90 VAL CA 1 1
8 17315 1 1 90 VAL CB C 0.839 0.560 19.444 1.00 . A A . 90 VAL CB 1 1
8 17316 1 1 90 VAL CG1 C 0.987 -0.925 19.735 1.00 . A A . 90 VAL CG1 1 1
8 17317 1 1 90 VAL CG2 C 0.262 0.785 18.055 1.00 . A A . 90 VAL CG2 1 1
8 17318 1 1 90 VAL H H 0.356 3.076 19.545 1.00 . A A . 90 VAL H 1 1
8 17319 1 1 90 VAL HA H -1.037 0.816 20.443 1.00 . A A . 90 VAL HA 1 1
8 17320 1 1 90 VAL HB H 1.820 1.011 19.480 1.00 . A A . 90 VAL HB 1 1
8 17321 1 1 90 VAL HG11 H 1.690 -1.065 20.543 1.00 . A A . 90 VAL HG11 1 1
8 17322 1 1 90 VAL HG12 H 0.028 -1.335 20.016 1.00 . A A . 90 VAL HG12 1 1
8 17323 1 1 90 VAL HG13 H 1.350 -1.431 18.852 1.00 . A A . 90 VAL HG13 1 1
8 17324 1 1 90 VAL HG21 H 1.036 1.151 17.397 1.00 . A A . 90 VAL HG21 1 1
8 17325 1 1 90 VAL HG22 H -0.125 -0.148 17.672 1.00 . A A . 90 VAL HG22 1 1
8 17326 1 1 90 VAL HG23 H -0.537 1.510 18.109 1.00 . A A . 90 VAL HG23 1 1
8 17327 1 1 90 VAL N N -0.145 2.672 20.285 1.00 . A A . 90 VAL N 1 1
8 17328 1 1 90 VAL O O -0.097 0.242 22.697 1.00 . A A . 90 VAL O 1 1
8 17329 1 1 91 LEU C C 1.432 1.577 24.600 1.00 . A A . 91 LEU C 1 1
8 17330 1 1 91 LEU CA C 2.374 1.250 23.446 1.00 . A A . 91 LEU CA 1 1
8 17331 1 1 91 LEU CB C 3.636 2.109 23.544 1.00 . A A . 91 LEU CB 1 1
8 17332 1 1 91 LEU CD1 C 4.812 1.613 21.387 1.00 . A A . 91 LEU CD1 1 1
8 17333 1 1 91 LEU CD2 C 6.135 2.249 23.412 1.00 . A A . 91 LEU CD2 1 1
8 17334 1 1 91 LEU CG C 4.896 1.527 22.903 1.00 . A A . 91 LEU CG 1 1
8 17335 1 1 91 LEU H H 2.166 2.003 21.480 1.00 . A A . 91 LEU H 1 1
8 17336 1 1 91 LEU HA H 2.653 0.208 23.509 1.00 . A A . 91 LEU HA 1 1
8 17337 1 1 91 LEU HB2 H 3.429 3.055 23.067 1.00 . A A . 91 LEU HB2 1 1
8 17338 1 1 91 LEU HB3 H 3.842 2.274 24.592 1.00 . A A . 91 LEU HB3 1 1
8 17339 1 1 91 LEU HD11 H 4.859 2.647 21.081 1.00 . A A . 91 LEU HD11 1 1
8 17340 1 1 91 LEU HD12 H 3.881 1.180 21.053 1.00 . A A . 91 LEU HD12 1 1
8 17341 1 1 91 LEU HD13 H 5.637 1.070 20.949 1.00 . A A . 91 LEU HD13 1 1
8 17342 1 1 91 LEU HD21 H 6.694 1.591 24.060 1.00 . A A . 91 LEU HD21 1 1
8 17343 1 1 91 LEU HD22 H 5.838 3.130 23.961 1.00 . A A . 91 LEU HD22 1 1
8 17344 1 1 91 LEU HD23 H 6.753 2.539 22.574 1.00 . A A . 91 LEU HD23 1 1
8 17345 1 1 91 LEU HG H 4.981 0.484 23.173 1.00 . A A . 91 LEU HG 1 1
8 17346 1 1 91 LEU N N 1.718 1.460 22.161 1.00 . A A . 91 LEU N 1 1
8 17347 1 1 91 LEU O O 1.470 0.934 25.648 1.00 . A A . 91 LEU O 1 1
8 17348 1 1 92 GLY C C -1.467 1.959 25.620 1.00 . A A . 92 GLY C 1 1
8 17349 1 1 92 GLY CA C -0.359 2.975 25.428 1.00 . A A . 92 GLY CA 1 1
8 17350 1 1 92 GLY H H 0.598 3.059 23.541 1.00 . A A . 92 GLY H 1 1
8 17351 1 1 92 GLY HA2 H 0.173 3.093 26.361 1.00 . A A . 92 GLY HA2 1 1
8 17352 1 1 92 GLY HA3 H -0.799 3.923 25.154 1.00 . A A . 92 GLY HA3 1 1
8 17353 1 1 92 GLY N N 0.584 2.581 24.397 1.00 . A A . 92 GLY N 1 1
8 17354 1 1 92 GLY O O -1.937 1.746 26.738 1.00 . A A . 92 GLY O 1 1
8 17355 1 1 93 ARG C C -2.407 -1.014 25.048 1.00 . A A . 93 ARG C 1 1
8 17356 1 1 93 ARG CA C -2.949 0.333 24.579 1.00 . A A . 93 ARG CA 1 1
8 17357 1 1 93 ARG CB C -3.604 0.181 23.205 1.00 . A A . 93 ARG CB 1 1
8 17358 1 1 93 ARG CD C -6.054 0.601 23.571 1.00 . A A . 93 ARG CD 1 1
8 17359 1 1 93 ARG CG C -4.763 1.137 22.973 1.00 . A A . 93 ARG CG 1 1
8 17360 1 1 93 ARG CZ C -8.344 1.376 24.021 1.00 . A A . 93 ARG CZ 1 1
8 17361 1 1 93 ARG H H -1.473 1.543 23.664 1.00 . A A . 93 ARG H 1 1
8 17362 1 1 93 ARG HA H -3.691 0.675 25.285 1.00 . A A . 93 ARG HA 1 1
8 17363 1 1 93 ARG HB2 H -2.860 0.362 22.443 1.00 . A A . 93 ARG HB2 1 1
8 17364 1 1 93 ARG HB3 H -3.972 -0.828 23.105 1.00 . A A . 93 ARG HB3 1 1
8 17365 1 1 93 ARG HD2 H -6.386 -0.241 22.982 1.00 . A A . 93 ARG HD2 1 1
8 17366 1 1 93 ARG HD3 H -5.860 0.278 24.583 1.00 . A A . 93 ARG HD3 1 1
8 17367 1 1 93 ARG HE H -6.885 2.507 23.264 1.00 . A A . 93 ARG HE 1 1
8 17368 1 1 93 ARG HG2 H -4.533 2.086 23.435 1.00 . A A . 93 ARG HG2 1 1
8 17369 1 1 93 ARG HG3 H -4.897 1.274 21.911 1.00 . A A . 93 ARG HG3 1 1
8 17370 1 1 93 ARG HH11 H -7.996 -0.560 24.480 1.00 . A A . 93 ARG HH11 1 1
8 17371 1 1 93 ARG HH12 H -9.606 -0.001 24.792 1.00 . A A . 93 ARG HH12 1 1
8 17372 1 1 93 ARG HH21 H -9.002 3.255 23.671 1.00 . A A . 93 ARG HH21 1 1
8 17373 1 1 93 ARG HH22 H -10.177 2.169 24.331 1.00 . A A . 93 ARG HH22 1 1
8 17374 1 1 93 ARG N N -1.887 1.331 24.527 1.00 . A A . 93 ARG N 1 1
8 17375 1 1 93 ARG NE N -7.109 1.611 23.589 1.00 . A A . 93 ARG NE 1 1
8 17376 1 1 93 ARG NH1 N -8.676 0.173 24.467 1.00 . A A . 93 ARG NH1 1 1
8 17377 1 1 93 ARG NH2 N -9.248 2.347 24.006 1.00 . A A . 93 ARG NH2 1 1
8 17378 1 1 93 ARG O O -2.903 -1.591 26.016 1.00 . A A . 93 ARG O 1 1
8 17379 1 1 94 ILE C C -0.317 -2.801 26.154 1.00 . A A . 94 ILE C 1 1
8 17380 1 1 94 ILE CA C -0.778 -2.788 24.700 1.00 . A A . 94 ILE CA 1 1
8 17381 1 1 94 ILE CB C 0.422 -3.104 23.789 1.00 . A A . 94 ILE CB 1 1
8 17382 1 1 94 ILE CD1 C 2.789 -2.373 23.203 1.00 . A A . 94 ILE CD1 1 1
8 17383 1 1 94 ILE CG1 C 1.580 -2.149 24.085 1.00 . A A . 94 ILE CG1 1 1
8 17384 1 1 94 ILE CG2 C 0.015 -3.014 22.326 1.00 . A A . 94 ILE CG2 1 1
8 17385 1 1 94 ILE H H -1.036 -1.003 23.593 1.00 . A A . 94 ILE H 1 1
8 17386 1 1 94 ILE HA H -1.523 -3.559 24.563 1.00 . A A . 94 ILE HA 1 1
8 17387 1 1 94 ILE HB H 0.740 -4.116 23.988 1.00 . A A . 94 ILE HB 1 1
8 17388 1 1 94 ILE HD11 H 2.672 -1.815 22.284 1.00 . A A . 94 ILE HD11 1 1
8 17389 1 1 94 ILE HD12 H 3.677 -2.036 23.716 1.00 . A A . 94 ILE HD12 1 1
8 17390 1 1 94 ILE HD13 H 2.879 -3.424 22.975 1.00 . A A . 94 ILE HD13 1 1
8 17391 1 1 94 ILE HG12 H 1.248 -1.133 23.939 1.00 . A A . 94 ILE HG12 1 1
8 17392 1 1 94 ILE HG13 H 1.890 -2.278 25.112 1.00 . A A . 94 ILE HG13 1 1
8 17393 1 1 94 ILE HG21 H -1.002 -3.360 22.214 1.00 . A A . 94 ILE HG21 1 1
8 17394 1 1 94 ILE HG22 H 0.084 -1.989 21.996 1.00 . A A . 94 ILE HG22 1 1
8 17395 1 1 94 ILE HG23 H 0.672 -3.630 21.731 1.00 . A A . 94 ILE HG23 1 1
8 17396 1 1 94 ILE N N -1.387 -1.509 24.355 1.00 . A A . 94 ILE N 1 1
8 17397 1 1 94 ILE O O -0.238 -3.857 26.780 1.00 . A A . 94 ILE O 1 1
8 17398 1 1 95 ASN C C -0.706 -1.764 29.038 1.00 . A A . 95 ASN C 1 1
8 17399 1 1 95 ASN CA C 0.438 -1.497 28.065 1.00 . A A . 95 ASN CA 1 1
8 17400 1 1 95 ASN CB C 1.016 -0.102 28.311 1.00 . A A . 95 ASN CB 1 1
8 17401 1 1 95 ASN CG C 1.368 0.130 29.767 1.00 . A A . 95 ASN CG 1 1
8 17402 1 1 95 ASN H H -0.098 -0.814 26.134 1.00 . A A . 95 ASN H 1 1
8 17403 1 1 95 ASN HA H 1.212 -2.231 28.227 1.00 . A A . 95 ASN HA 1 1
8 17404 1 1 95 ASN HB2 H 1.913 0.018 27.720 1.00 . A A . 95 ASN HB2 1 1
8 17405 1 1 95 ASN HB3 H 0.291 0.640 28.011 1.00 . A A . 95 ASN HB3 1 1
8 17406 1 1 95 ASN HD21 H -0.341 1.107 30.050 1.00 . A A . 95 ASN HD21 1 1
8 17407 1 1 95 ASN HD22 H 0.682 0.967 31.435 1.00 . A A . 95 ASN HD22 1 1
8 17408 1 1 95 ASN N N -0.015 -1.621 26.684 1.00 . A A . 95 ASN N 1 1
8 17409 1 1 95 ASN ND2 N 0.480 0.803 30.490 1.00 . A A . 95 ASN ND2 1 1
8 17410 1 1 95 ASN O O -0.490 -2.258 30.145 1.00 . A A . 95 ASN O 1 1
8 17411 1 1 95 ASN OD1 O 2.425 -0.290 30.237 1.00 . A A . 95 ASN OD1 1 1
8 17412 1 1 96 GLN C C -3.569 -3.088 29.389 1.00 . A A . 96 GLN C 1 1
8 17413 1 1 96 GLN CA C -3.101 -1.638 29.453 1.00 . A A . 96 GLN CA 1 1
8 17414 1 1 96 GLN CB C -4.231 -0.706 29.014 1.00 . A A . 96 GLN CB 1 1
8 17415 1 1 96 GLN CD C -5.249 1.591 29.286 1.00 . A A . 96 GLN CD 1 1
8 17416 1 1 96 GLN CG C -3.988 0.753 29.367 1.00 . A A . 96 GLN CG 1 1
8 17417 1 1 96 GLN H H -2.031 -1.044 27.726 1.00 . A A . 96 GLN H 1 1
8 17418 1 1 96 GLN HA H -2.829 -1.405 30.471 1.00 . A A . 96 GLN HA 1 1
8 17419 1 1 96 GLN HB2 H -4.348 -0.780 27.943 1.00 . A A . 96 GLN HB2 1 1
8 17420 1 1 96 GLN HB3 H -5.148 -1.021 29.490 1.00 . A A . 96 GLN HB3 1 1
8 17421 1 1 96 GLN HE21 H -4.665 2.343 27.541 1.00 . A A . 96 GLN HE21 1 1
8 17422 1 1 96 GLN HE22 H -6.185 2.912 28.133 1.00 . A A . 96 GLN HE22 1 1
8 17423 1 1 96 GLN HG2 H -3.604 0.807 30.375 1.00 . A A . 96 GLN HG2 1 1
8 17424 1 1 96 GLN HG3 H -3.258 1.159 28.683 1.00 . A A . 96 GLN HG3 1 1
8 17425 1 1 96 GLN N N -1.923 -1.434 28.618 1.00 . A A . 96 GLN N 1 1
8 17426 1 1 96 GLN NE2 N -5.380 2.361 28.212 1.00 . A A . 96 GLN NE2 1 1
8 17427 1 1 96 GLN O O -4.248 -3.571 30.294 1.00 . A A . 96 GLN O 1 1
8 17428 1 1 96 GLN OE1 O -6.096 1.547 30.178 1.00 . A A . 96 GLN OE1 1 1
8 17429 1 1 97 GLU C C -2.482 -6.107 28.620 1.00 . A A . 97 GLU C 1 1
8 17430 1 1 97 GLU CA C -3.584 -5.172 28.131 1.00 . A A . 97 GLU CA 1 1
8 17431 1 1 97 GLU CB C -3.890 -5.452 26.658 1.00 . A A . 97 GLU CB 1 1
8 17432 1 1 97 GLU CD C -6.405 -5.313 26.466 1.00 . A A . 97 GLU CD 1 1
8 17433 1 1 97 GLU CG C -5.076 -4.668 26.123 1.00 . A A . 97 GLU CG 1 1
8 17434 1 1 97 GLU H H -2.659 -3.337 27.625 1.00 . A A . 97 GLU H 1 1
8 17435 1 1 97 GLU HA H -4.475 -5.350 28.714 1.00 . A A . 97 GLU HA 1 1
8 17436 1 1 97 GLU HB2 H -3.022 -5.200 26.068 1.00 . A A . 97 GLU HB2 1 1
8 17437 1 1 97 GLU HB3 H -4.100 -6.505 26.541 1.00 . A A . 97 GLU HB3 1 1
8 17438 1 1 97 GLU HG2 H -5.056 -3.675 26.547 1.00 . A A . 97 GLU HG2 1 1
8 17439 1 1 97 GLU HG3 H -4.992 -4.600 25.049 1.00 . A A . 97 GLU HG3 1 1
8 17440 1 1 97 GLU N N -3.200 -3.777 28.313 1.00 . A A . 97 GLU N 1 1
8 17441 1 1 97 GLU O O -2.745 -7.246 29.007 1.00 . A A . 97 GLU O 1 1
8 17442 1 1 97 GLU OE1 O -6.647 -5.575 27.662 1.00 . A A . 97 GLU OE1 1 1
8 17443 1 1 97 GLU OE2 O -7.203 -5.555 25.536 1.00 . A A . 97 GLU OE2 1 1
8 17444 1 1 98 PHE C C -0.117 -6.592 30.552 1.00 . A A . 98 PHE C 1 1
8 17445 1 1 98 PHE CA C -0.103 -6.410 29.037 1.00 . A A . 98 PHE CA 1 1
8 17446 1 1 98 PHE CB C 1.203 -5.742 28.604 1.00 . A A . 98 PHE CB 1 1
8 17447 1 1 98 PHE CD1 C 0.735 -6.515 26.263 1.00 . A A . 98 PHE CD1 1 1
8 17448 1 1 98 PHE CD2 C 3.003 -6.157 26.905 1.00 . A A . 98 PHE CD2 1 1
8 17449 1 1 98 PHE CE1 C 1.149 -6.888 24.998 1.00 . A A . 98 PHE CE1 1 1
8 17450 1 1 98 PHE CE2 C 3.423 -6.529 25.642 1.00 . A A . 98 PHE CE2 1 1
8 17451 1 1 98 PHE CG C 1.656 -6.146 27.230 1.00 . A A . 98 PHE CG 1 1
8 17452 1 1 98 PHE CZ C 2.495 -6.894 24.687 1.00 . A A . 98 PHE CZ 1 1
8 17453 1 1 98 PHE H H -1.100 -4.703 28.278 1.00 . A A . 98 PHE H 1 1
8 17454 1 1 98 PHE HA H -0.174 -7.380 28.570 1.00 . A A . 98 PHE HA 1 1
8 17455 1 1 98 PHE HB2 H 1.070 -4.671 28.606 1.00 . A A . 98 PHE HB2 1 1
8 17456 1 1 98 PHE HB3 H 1.983 -6.006 29.302 1.00 . A A . 98 PHE HB3 1 1
8 17457 1 1 98 PHE HD1 H -0.318 -6.511 26.504 1.00 . A A . 98 PHE HD1 1 1
8 17458 1 1 98 PHE HD2 H 3.731 -5.871 27.652 1.00 . A A . 98 PHE HD2 1 1
8 17459 1 1 98 PHE HE1 H 0.421 -7.173 24.253 1.00 . A A . 98 PHE HE1 1 1
8 17460 1 1 98 PHE HE2 H 4.476 -6.532 25.402 1.00 . A A . 98 PHE HE2 1 1
8 17461 1 1 98 PHE HZ H 2.821 -7.185 23.699 1.00 . A A . 98 PHE HZ 1 1
8 17462 1 1 98 PHE N N -1.246 -5.619 28.598 1.00 . A A . 98 PHE N 1 1
8 17463 1 1 98 PHE O O -0.511 -5.702 31.306 1.00 . A A . 98 PHE O 1 1
8 17464 1 1 99 PRO C C 1.442 -7.302 33.179 1.00 . A A . 99 PRO C 1 1
8 17465 1 1 99 PRO CA C 0.374 -8.099 32.438 1.00 . A A . 99 PRO CA 1 1
8 17466 1 1 99 PRO CB C 0.716 -9.591 32.449 1.00 . A A . 99 PRO CB 1 1
8 17467 1 1 99 PRO CD C 0.810 -8.879 30.169 1.00 . A A . 99 PRO CD 1 1
8 17468 1 1 99 PRO CG C 1.427 -9.826 31.161 1.00 . A A . 99 PRO CG 1 1
8 17469 1 1 99 PRO HA H -0.584 -7.945 32.914 1.00 . A A . 99 PRO HA 1 1
8 17470 1 1 99 PRO HB2 H 1.349 -9.812 33.297 1.00 . A A . 99 PRO HB2 1 1
8 17471 1 1 99 PRO HB3 H -0.192 -10.172 32.510 1.00 . A A . 99 PRO HB3 1 1
8 17472 1 1 99 PRO HD2 H 1.553 -8.533 29.466 1.00 . A A . 99 PRO HD2 1 1
8 17473 1 1 99 PRO HD3 H -0.009 -9.357 29.651 1.00 . A A . 99 PRO HD3 1 1
8 17474 1 1 99 PRO HG2 H 2.479 -9.614 31.278 1.00 . A A . 99 PRO HG2 1 1
8 17475 1 1 99 PRO HG3 H 1.282 -10.848 30.843 1.00 . A A . 99 PRO HG3 1 1
8 17476 1 1 99 PRO N N 0.325 -7.773 31.010 1.00 . A A . 99 PRO N 1 1
8 17477 1 1 99 PRO O O 2.232 -6.586 32.565 1.00 . A A . 99 PRO O 1 1
8 17478 1 1 100 ARG C C 3.851 -7.180 35.008 1.00 . A A . 100 ARG C 1 1
8 17479 1 1 100 ARG CA C 2.430 -6.722 35.326 1.00 . A A . 100 ARG CA 1 1
8 17480 1 1 100 ARG CB C 2.131 -6.945 36.810 1.00 . A A . 100 ARG CB 1 1
8 17481 1 1 100 ARG CD C 0.693 -6.047 38.665 1.00 . A A . 100 ARG CD 1 1
8 17482 1 1 100 ARG CG C 0.731 -6.518 37.219 1.00 . A A . 100 ARG CG 1 1
8 17483 1 1 100 ARG CZ C 1.028 -3.924 39.858 1.00 . A A . 100 ARG CZ 1 1
8 17484 1 1 100 ARG H H 0.803 -8.018 34.934 1.00 . A A . 100 ARG H 1 1
8 17485 1 1 100 ARG HA H 2.346 -5.669 35.105 1.00 . A A . 100 ARG HA 1 1
8 17486 1 1 100 ARG HB2 H 2.243 -7.996 37.034 1.00 . A A . 100 ARG HB2 1 1
8 17487 1 1 100 ARG HB3 H 2.841 -6.382 37.396 1.00 . A A . 100 ARG HB3 1 1
8 17488 1 1 100 ARG HD2 H -0.336 -6.019 38.993 1.00 . A A . 100 ARG HD2 1 1
8 17489 1 1 100 ARG HD3 H 1.246 -6.747 39.272 1.00 . A A . 100 ARG HD3 1 1
8 17490 1 1 100 ARG HE H 1.883 -4.402 38.121 1.00 . A A . 100 ARG HE 1 1
8 17491 1 1 100 ARG HG2 H 0.409 -5.709 36.580 1.00 . A A . 100 ARG HG2 1 1
8 17492 1 1 100 ARG HG3 H 0.061 -7.357 37.105 1.00 . A A . 100 ARG HG3 1 1
8 17493 1 1 100 ARG HH11 H -0.219 -5.224 40.771 1.00 . A A . 100 ARG HH11 1 1
8 17494 1 1 100 ARG HH12 H 0.026 -3.724 41.602 1.00 . A A . 100 ARG HH12 1 1
8 17495 1 1 100 ARG HH21 H 2.214 -2.423 39.205 1.00 . A A . 100 ARG HH21 1 1
8 17496 1 1 100 ARG HH22 H 1.410 -2.131 40.710 1.00 . A A . 100 ARG HH22 1 1
8 17497 1 1 100 ARG N N 1.459 -7.432 34.502 1.00 . A A . 100 ARG N 1 1
8 17498 1 1 100 ARG NE N 1.277 -4.717 38.822 1.00 . A A . 100 ARG NE 1 1
8 17499 1 1 100 ARG NH1 N 0.211 -4.323 40.823 1.00 . A A . 100 ARG NH1 1 1
8 17500 1 1 100 ARG NH2 N 1.598 -2.727 39.930 1.00 . A A . 100 ARG NH2 1 1
8 17501 1 1 100 ARG O O 4.816 -6.457 35.253 1.00 . A A . 100 ARG O 1 1
8 17502 1 1 101 ASP C C 5.813 -8.293 32.839 1.00 . A A . 101 ASP C 1 1
8 17503 1 1 101 ASP CA C 5.272 -8.940 34.111 1.00 . A A . 101 ASP CA 1 1
8 17504 1 1 101 ASP CB C 5.171 -10.455 33.923 1.00 . A A . 101 ASP CB 1 1
8 17505 1 1 101 ASP CG C 5.311 -11.210 35.230 1.00 . A A . 101 ASP CG 1 1
8 17506 1 1 101 ASP H H 3.162 -8.915 34.291 1.00 . A A . 101 ASP H 1 1
8 17507 1 1 101 ASP HA H 5.951 -8.732 34.923 1.00 . A A . 101 ASP HA 1 1
8 17508 1 1 101 ASP HB2 H 4.210 -10.694 33.492 1.00 . A A . 101 ASP HB2 1 1
8 17509 1 1 101 ASP HB3 H 5.953 -10.781 33.254 1.00 . A A . 101 ASP HB3 1 1
8 17510 1 1 101 ASP N N 3.970 -8.385 34.462 1.00 . A A . 101 ASP N 1 1
8 17511 1 1 101 ASP O O 6.962 -7.851 32.795 1.00 . A A . 101 ASP O 1 1
8 17512 1 1 101 ASP OD1 O 4.660 -10.811 36.218 1.00 . A A . 101 ASP OD1 1 1
8 17513 1 1 101 ASP OD2 O 6.072 -12.200 35.265 1.00 . A A . 101 ASP OD2 1 1
8 17514 1 1 102 LEU C C 5.531 -6.136 30.663 1.00 . A A . 102 LEU C 1 1
8 17515 1 1 102 LEU CA C 5.373 -7.648 30.534 1.00 . A A . 102 LEU CA 1 1
8 17516 1 1 102 LEU CB C 4.338 -7.974 29.455 1.00 . A A . 102 LEU CB 1 1
8 17517 1 1 102 LEU CD1 C 3.274 -9.607 27.879 1.00 . A A . 102 LEU CD1 1 1
8 17518 1 1 102 LEU CD2 C 5.606 -9.998 28.694 1.00 . A A . 102 LEU CD2 1 1
8 17519 1 1 102 LEU CG C 4.233 -9.444 29.048 1.00 . A A . 102 LEU CG 1 1
8 17520 1 1 102 LEU H H 4.075 -8.608 31.903 1.00 . A A . 102 LEU H 1 1
8 17521 1 1 102 LEU HA H 6.323 -8.075 30.250 1.00 . A A . 102 LEU HA 1 1
8 17522 1 1 102 LEU HB2 H 3.371 -7.662 29.820 1.00 . A A . 102 LEU HB2 1 1
8 17523 1 1 102 LEU HB3 H 4.590 -7.402 28.573 1.00 . A A . 102 LEU HB3 1 1
8 17524 1 1 102 LEU HD11 H 2.681 -8.711 27.773 1.00 . A A . 102 LEU HD11 1 1
8 17525 1 1 102 LEU HD12 H 2.623 -10.449 28.063 1.00 . A A . 102 LEU HD12 1 1
8 17526 1 1 102 LEU HD13 H 3.836 -9.777 26.973 1.00 . A A . 102 LEU HD13 1 1
8 17527 1 1 102 LEU HD21 H 6.068 -10.406 29.581 1.00 . A A . 102 LEU HD21 1 1
8 17528 1 1 102 LEU HD22 H 6.222 -9.205 28.298 1.00 . A A . 102 LEU HD22 1 1
8 17529 1 1 102 LEU HD23 H 5.499 -10.777 27.953 1.00 . A A . 102 LEU HD23 1 1
8 17530 1 1 102 LEU HG H 3.845 -10.014 29.880 1.00 . A A . 102 LEU HG 1 1
8 17531 1 1 102 LEU N N 4.978 -8.240 31.807 1.00 . A A . 102 LEU N 1 1
8 17532 1 1 102 LEU O O 6.294 -5.515 29.921 1.00 . A A . 102 LEU O 1 1
8 17533 1 1 103 LYS C C 6.314 -3.645 31.990 1.00 . A A . 103 LYS C 1 1
8 17534 1 1 103 LYS CA C 4.870 -4.111 31.839 1.00 . A A . 103 LYS CA 1 1
8 17535 1 1 103 LYS CB C 4.069 -3.738 33.090 1.00 . A A . 103 LYS CB 1 1
8 17536 1 1 103 LYS CD C 2.030 -2.306 32.778 1.00 . A A . 103 LYS CD 1 1
8 17537 1 1 103 LYS CE C 1.801 -1.708 34.158 1.00 . A A . 103 LYS CE 1 1
8 17538 1 1 103 LYS CG C 2.567 -3.724 32.868 1.00 . A A . 103 LYS CG 1 1
8 17539 1 1 103 LYS H H 4.218 -6.098 32.169 1.00 . A A . 103 LYS H 1 1
8 17540 1 1 103 LYS HA H 4.433 -3.619 30.983 1.00 . A A . 103 LYS HA 1 1
8 17541 1 1 103 LYS HB2 H 4.291 -4.451 33.870 1.00 . A A . 103 LYS HB2 1 1
8 17542 1 1 103 LYS HB3 H 4.373 -2.754 33.417 1.00 . A A . 103 LYS HB3 1 1
8 17543 1 1 103 LYS HD2 H 2.742 -1.693 32.247 1.00 . A A . 103 LYS HD2 1 1
8 17544 1 1 103 LYS HD3 H 1.092 -2.318 32.241 1.00 . A A . 103 LYS HD3 1 1
8 17545 1 1 103 LYS HE2 H 0.938 -1.061 34.118 1.00 . A A . 103 LYS HE2 1 1
8 17546 1 1 103 LYS HE3 H 1.617 -2.510 34.858 1.00 . A A . 103 LYS HE3 1 1
8 17547 1 1 103 LYS HG2 H 2.343 -4.241 31.947 1.00 . A A . 103 LYS HG2 1 1
8 17548 1 1 103 LYS HG3 H 2.086 -4.230 33.693 1.00 . A A . 103 LYS HG3 1 1
8 17549 1 1 103 LYS HZ1 H 3.546 -1.484 35.284 1.00 . A A . 103 LYS HZ1 1 1
8 17550 1 1 103 LYS HZ2 H 2.658 -0.055 35.106 1.00 . A A . 103 LYS HZ2 1 1
8 17551 1 1 103 LYS HZ3 H 3.570 -0.651 33.812 1.00 . A A . 103 LYS HZ3 1 1
8 17552 1 1 103 LYS N N 4.808 -5.549 31.610 1.00 . A A . 103 LYS N 1 1
8 17553 1 1 103 LYS NZ N 2.976 -0.920 34.623 1.00 . A A . 103 LYS NZ 1 1
8 17554 1 1 103 LYS O O 6.715 -2.632 31.416 1.00 . A A . 103 LYS O 1 1
8 17555 1 1 104 LYS C C 9.286 -4.127 31.687 1.00 . A A . 104 LYS C 1 1
8 17556 1 1 104 LYS CA C 8.495 -4.059 32.990 1.00 . A A . 104 LYS CA 1 1
8 17557 1 1 104 LYS CB C 9.108 -5.009 34.021 1.00 . A A . 104 LYS CB 1 1
8 17558 1 1 104 LYS CD C 8.702 -6.024 36.283 1.00 . A A . 104 LYS CD 1 1
8 17559 1 1 104 LYS CE C 8.458 -5.727 37.754 1.00 . A A . 104 LYS CE 1 1
8 17560 1 1 104 LYS CG C 8.622 -4.763 35.439 1.00 . A A . 104 LYS CG 1 1
8 17561 1 1 104 LYS H H 6.717 -5.189 33.196 1.00 . A A . 104 LYS H 1 1
8 17562 1 1 104 LYS HA H 8.539 -3.050 33.372 1.00 . A A . 104 LYS HA 1 1
8 17563 1 1 104 LYS HB2 H 8.860 -6.025 33.749 1.00 . A A . 104 LYS HB2 1 1
8 17564 1 1 104 LYS HB3 H 10.182 -4.894 34.006 1.00 . A A . 104 LYS HB3 1 1
8 17565 1 1 104 LYS HD2 H 7.954 -6.724 35.940 1.00 . A A . 104 LYS HD2 1 1
8 17566 1 1 104 LYS HD3 H 9.684 -6.461 36.171 1.00 . A A . 104 LYS HD3 1 1
8 17567 1 1 104 LYS HE2 H 9.025 -6.426 38.348 1.00 . A A . 104 LYS HE2 1 1
8 17568 1 1 104 LYS HE3 H 8.792 -4.722 37.965 1.00 . A A . 104 LYS HE3 1 1
8 17569 1 1 104 LYS HG2 H 9.237 -4.000 35.893 1.00 . A A . 104 LYS HG2 1 1
8 17570 1 1 104 LYS HG3 H 7.595 -4.428 35.405 1.00 . A A . 104 LYS HG3 1 1
8 17571 1 1 104 LYS HZ1 H 6.767 -5.129 38.825 1.00 . A A . 104 LYS HZ1 1 1
8 17572 1 1 104 LYS HZ2 H 6.821 -6.789 38.500 1.00 . A A . 104 LYS HZ2 1 1
8 17573 1 1 104 LYS HZ3 H 6.426 -5.698 37.269 1.00 . A A . 104 LYS HZ3 1 1
8 17574 1 1 104 LYS N N 7.094 -4.392 32.765 1.00 . A A . 104 LYS N 1 1
8 17575 1 1 104 LYS NZ N 7.017 -5.844 38.112 1.00 . A A . 104 LYS NZ 1 1
8 17576 1 1 104 LYS O O 10.030 -3.205 31.352 1.00 . A A . 104 LYS O 1 1
8 17577 1 1 105 LYS C C 9.483 -4.287 28.713 1.00 . A A . 105 LYS C 1 1
8 17578 1 1 105 LYS CA C 9.816 -5.411 29.689 1.00 . A A . 105 LYS CA 1 1
8 17579 1 1 105 LYS CB C 9.441 -6.762 29.073 1.00 . A A . 105 LYS CB 1 1
8 17580 1 1 105 LYS CD C 9.350 -9.260 29.321 1.00 . A A . 105 LYS CD 1 1
8 17581 1 1 105 LYS CE C 9.624 -10.443 30.237 1.00 . A A . 105 LYS CE 1 1
8 17582 1 1 105 LYS CG C 9.732 -7.945 29.980 1.00 . A A . 105 LYS CG 1 1
8 17583 1 1 105 LYS H H 8.513 -5.924 31.276 1.00 . A A . 105 LYS H 1 1
8 17584 1 1 105 LYS HA H 10.876 -5.397 29.887 1.00 . A A . 105 LYS HA 1 1
8 17585 1 1 105 LYS HB2 H 8.386 -6.760 28.845 1.00 . A A . 105 LYS HB2 1 1
8 17586 1 1 105 LYS HB3 H 9.999 -6.892 28.156 1.00 . A A . 105 LYS HB3 1 1
8 17587 1 1 105 LYS HD2 H 8.297 -9.240 29.082 1.00 . A A . 105 LYS HD2 1 1
8 17588 1 1 105 LYS HD3 H 9.925 -9.378 28.413 1.00 . A A . 105 LYS HD3 1 1
8 17589 1 1 105 LYS HE2 H 9.485 -10.129 31.260 1.00 . A A . 105 LYS HE2 1 1
8 17590 1 1 105 LYS HE3 H 8.923 -11.231 30.004 1.00 . A A . 105 LYS HE3 1 1
8 17591 1 1 105 LYS HG2 H 10.787 -7.962 30.208 1.00 . A A . 105 LYS HG2 1 1
8 17592 1 1 105 LYS HG3 H 9.166 -7.833 30.894 1.00 . A A . 105 LYS HG3 1 1
8 17593 1 1 105 LYS HZ1 H 10.993 -11.871 29.567 1.00 . A A . 105 LYS HZ1 1 1
8 17594 1 1 105 LYS HZ2 H 11.450 -11.103 31.004 1.00 . A A . 105 LYS HZ2 1 1
8 17595 1 1 105 LYS HZ3 H 11.583 -10.286 29.530 1.00 . A A . 105 LYS HZ3 1 1
8 17596 1 1 105 LYS N N 9.120 -5.224 30.956 1.00 . A A . 105 LYS N 1 1
8 17597 1 1 105 LYS NZ N 11.009 -10.962 30.073 1.00 . A A . 105 LYS NZ 1 1
8 17598 1 1 105 LYS O O 10.298 -3.929 27.862 1.00 . A A . 105 LYS O 1 1
8 17599 1 1 106 LEU C C 8.402 -1.308 28.450 1.00 . A A . 106 LEU C 1 1
8 17600 1 1 106 LEU CA C 7.843 -2.646 27.975 1.00 . A A . 106 LEU CA 1 1
8 17601 1 1 106 LEU CB C 6.315 -2.587 27.933 1.00 . A A . 106 LEU CB 1 1
8 17602 1 1 106 LEU CD1 C 6.285 -0.996 25.997 1.00 . A A . 106 LEU CD1 1 1
8 17603 1 1 106 LEU CD2 C 4.192 -1.412 27.302 1.00 . A A . 106 LEU CD2 1 1
8 17604 1 1 106 LEU CG C 5.709 -1.301 27.370 1.00 . A A . 106 LEU CG 1 1
8 17605 1 1 106 LEU H H 7.678 -4.060 29.541 1.00 . A A . 106 LEU H 1 1
8 17606 1 1 106 LEU HA H 8.215 -2.846 26.981 1.00 . A A . 106 LEU HA 1 1
8 17607 1 1 106 LEU HB2 H 5.969 -3.409 27.326 1.00 . A A . 106 LEU HB2 1 1
8 17608 1 1 106 LEU HB3 H 5.953 -2.710 28.944 1.00 . A A . 106 LEU HB3 1 1
8 17609 1 1 106 LEU HD11 H 5.915 -0.040 25.656 1.00 . A A . 106 LEU HD11 1 1
8 17610 1 1 106 LEU HD12 H 5.986 -1.766 25.302 1.00 . A A . 106 LEU HD12 1 1
8 17611 1 1 106 LEU HD13 H 7.363 -0.965 26.057 1.00 . A A . 106 LEU HD13 1 1
8 17612 1 1 106 LEU HD21 H 3.893 -2.417 27.558 1.00 . A A . 106 LEU HD21 1 1
8 17613 1 1 106 LEU HD22 H 3.860 -1.181 26.301 1.00 . A A . 106 LEU HD22 1 1
8 17614 1 1 106 LEU HD23 H 3.749 -0.715 27.999 1.00 . A A . 106 LEU HD23 1 1
8 17615 1 1 106 LEU HG H 5.955 -0.477 28.026 1.00 . A A . 106 LEU HG 1 1
8 17616 1 1 106 LEU N N 8.283 -3.732 28.844 1.00 . A A . 106 LEU N 1 1
8 17617 1 1 106 LEU O O 8.939 -0.533 27.659 1.00 . A A . 106 LEU O 1 1
8 17618 1 1 107 SER C C 10.246 0.395 30.016 1.00 . A A . 107 SER C 1 1
8 17619 1 1 107 SER CA C 8.765 0.199 30.326 1.00 . A A . 107 SER CA 1 1
8 17620 1 1 107 SER CB C 8.545 0.202 31.840 1.00 . A A . 107 SER CB 1 1
8 17621 1 1 107 SER H H 7.837 -1.704 30.326 1.00 . A A . 107 SER H 1 1
8 17622 1 1 107 SER HA H 8.207 1.012 29.888 1.00 . A A . 107 SER HA 1 1
8 17623 1 1 107 SER HB2 H 7.487 0.143 32.048 1.00 . A A . 107 SER HB2 1 1
8 17624 1 1 107 SER HB3 H 9.046 -0.650 32.276 1.00 . A A . 107 SER HB3 1 1
8 17625 1 1 107 SER HG H 8.523 2.135 32.162 1.00 . A A . 107 SER HG 1 1
8 17626 1 1 107 SER N N 8.274 -1.046 29.746 1.00 . A A . 107 SER N 1 1
8 17627 1 1 107 SER O O 10.697 1.514 29.771 1.00 . A A . 107 SER O 1 1
8 17628 1 1 107 SER OG O 9.060 1.384 32.428 1.00 . A A . 107 SER OG 1 1
8 17629 1 1 108 ARG C C 12.685 -0.377 28.273 1.00 . A A . 108 ARG C 1 1
8 17630 1 1 108 ARG CA C 12.428 -0.650 29.752 1.00 . A A . 108 ARG CA 1 1
8 17631 1 1 108 ARG CB C 13.096 -1.963 30.162 1.00 . A A . 108 ARG CB 1 1
8 17632 1 1 108 ARG CD C 13.453 -4.399 29.653 1.00 . A A . 108 ARG CD 1 1
8 17633 1 1 108 ARG CG C 12.601 -3.169 29.381 1.00 . A A . 108 ARG CG 1 1
8 17634 1 1 108 ARG CZ C 15.831 -5.022 29.619 1.00 . A A . 108 ARG CZ 1 1
8 17635 1 1 108 ARG H H 10.581 -1.564 30.233 1.00 . A A . 108 ARG H 1 1
8 17636 1 1 108 ARG HA H 12.851 0.156 30.333 1.00 . A A . 108 ARG HA 1 1
8 17637 1 1 108 ARG HB2 H 14.162 -1.876 30.008 1.00 . A A . 108 ARG HB2 1 1
8 17638 1 1 108 ARG HB3 H 12.905 -2.138 31.210 1.00 . A A . 108 ARG HB3 1 1
8 17639 1 1 108 ARG HD2 H 13.396 -4.634 30.706 1.00 . A A . 108 ARG HD2 1 1
8 17640 1 1 108 ARG HD3 H 13.063 -5.225 29.078 1.00 . A A . 108 ARG HD3 1 1
8 17641 1 1 108 ARG HE H 15.070 -3.381 28.778 1.00 . A A . 108 ARG HE 1 1
8 17642 1 1 108 ARG HG2 H 11.582 -3.380 29.670 1.00 . A A . 108 ARG HG2 1 1
8 17643 1 1 108 ARG HG3 H 12.638 -2.942 28.326 1.00 . A A . 108 ARG HG3 1 1
8 17644 1 1 108 ARG HH11 H 14.626 -6.320 30.589 1.00 . A A . 108 ARG HH11 1 1
8 17645 1 1 108 ARG HH12 H 16.304 -6.748 30.557 1.00 . A A . 108 ARG HH12 1 1
8 17646 1 1 108 ARG HH21 H 17.283 -3.933 28.729 1.00 . A A . 108 ARG HH21 1 1
8 17647 1 1 108 ARG HH22 H 17.815 -5.389 29.499 1.00 . A A . 108 ARG HH22 1 1
8 17648 1 1 108 ARG N N 10.998 -0.701 30.030 1.00 . A A . 108 ARG N 1 1
8 17649 1 1 108 ARG NE N 14.852 -4.186 29.291 1.00 . A A . 108 ARG NE 1 1
8 17650 1 1 108 ARG NH1 N 15.565 -6.120 30.312 1.00 . A A . 108 ARG NH1 1 1
8 17651 1 1 108 ARG NH2 N 17.079 -4.760 29.252 1.00 . A A . 108 ARG NH2 1 1
8 17652 1 1 108 ARG O O 13.677 0.256 27.910 1.00 . A A . 108 ARG O 1 1
8 17653 1 1 109 VAL C C 11.461 0.731 25.573 1.00 . A A . 109 VAL C 1 1
8 17654 1 1 109 VAL CA C 11.912 -0.666 25.983 1.00 . A A . 109 VAL CA 1 1
8 17655 1 1 109 VAL CB C 11.090 -1.709 25.202 1.00 . A A . 109 VAL CB 1 1
8 17656 1 1 109 VAL CG1 C 11.090 -1.384 23.716 1.00 . A A . 109 VAL CG1 1 1
8 17657 1 1 109 VAL CG2 C 11.631 -3.108 25.450 1.00 . A A . 109 VAL CG2 1 1
8 17658 1 1 109 VAL H H 11.014 -1.354 27.771 1.00 . A A . 109 VAL H 1 1
8 17659 1 1 109 VAL HA H 12.953 -0.789 25.721 1.00 . A A . 109 VAL HA 1 1
8 17660 1 1 109 VAL HB H 10.070 -1.672 25.556 1.00 . A A . 109 VAL HB 1 1
8 17661 1 1 109 VAL HG11 H 11.205 -2.296 23.148 1.00 . A A . 109 VAL HG11 1 1
8 17662 1 1 109 VAL HG12 H 10.156 -0.910 23.450 1.00 . A A . 109 VAL HG12 1 1
8 17663 1 1 109 VAL HG13 H 11.909 -0.717 23.493 1.00 . A A . 109 VAL HG13 1 1
8 17664 1 1 109 VAL HG21 H 12.252 -3.103 26.334 1.00 . A A . 109 VAL HG21 1 1
8 17665 1 1 109 VAL HG22 H 10.808 -3.792 25.592 1.00 . A A . 109 VAL HG22 1 1
8 17666 1 1 109 VAL HG23 H 12.219 -3.424 24.600 1.00 . A A . 109 VAL HG23 1 1
8 17667 1 1 109 VAL N N 11.784 -0.858 27.422 1.00 . A A . 109 VAL N 1 1
8 17668 1 1 109 VAL O O 11.998 1.318 24.632 1.00 . A A . 109 VAL O 1 1
8 17669 1 1 110 VAL C C 10.994 3.665 26.276 1.00 . A A . 110 VAL C 1 1
8 17670 1 1 110 VAL CA C 9.949 2.591 25.997 1.00 . A A . 110 VAL CA 1 1
8 17671 1 1 110 VAL CB C 8.686 2.890 26.827 1.00 . A A . 110 VAL CB 1 1
8 17672 1 1 110 VAL CG1 C 8.181 4.296 26.543 1.00 . A A . 110 VAL CG1 1 1
8 17673 1 1 110 VAL CG2 C 7.605 1.858 26.543 1.00 . A A . 110 VAL CG2 1 1
8 17674 1 1 110 VAL H H 10.084 0.745 27.022 1.00 . A A . 110 VAL H 1 1
8 17675 1 1 110 VAL HA H 9.682 2.625 24.950 1.00 . A A . 110 VAL HA 1 1
8 17676 1 1 110 VAL HB H 8.946 2.830 27.874 1.00 . A A . 110 VAL HB 1 1
8 17677 1 1 110 VAL HG11 H 8.806 5.013 27.054 1.00 . A A . 110 VAL HG11 1 1
8 17678 1 1 110 VAL HG12 H 8.212 4.482 25.479 1.00 . A A . 110 VAL HG12 1 1
8 17679 1 1 110 VAL HG13 H 7.164 4.391 26.895 1.00 . A A . 110 VAL HG13 1 1
8 17680 1 1 110 VAL HG21 H 7.937 1.196 25.757 1.00 . A A . 110 VAL HG21 1 1
8 17681 1 1 110 VAL HG22 H 7.411 1.286 27.438 1.00 . A A . 110 VAL HG22 1 1
8 17682 1 1 110 VAL HG23 H 6.700 2.360 26.233 1.00 . A A . 110 VAL HG23 1 1
8 17683 1 1 110 VAL N N 10.472 1.261 26.285 1.00 . A A . 110 VAL N 1 1
8 17684 1 1 110 VAL O O 11.142 4.616 25.510 1.00 . A A . 110 VAL O 1 1
8 17685 1 1 111 ASN C C 13.935 4.394 26.804 1.00 . A A . 111 ASN C 1 1
8 17686 1 1 111 ASN CA C 12.750 4.462 27.762 1.00 . A A . 111 ASN CA 1 1
8 17687 1 1 111 ASN CB C 13.220 4.193 29.193 1.00 . A A . 111 ASN CB 1 1
8 17688 1 1 111 ASN CG C 14.562 3.487 29.237 1.00 . A A . 111 ASN CG 1 1
8 17689 1 1 111 ASN H H 11.553 2.726 27.951 1.00 . A A . 111 ASN H 1 1
8 17690 1 1 111 ASN HA H 12.320 5.451 27.714 1.00 . A A . 111 ASN HA 1 1
8 17691 1 1 111 ASN HB2 H 13.312 5.132 29.718 1.00 . A A . 111 ASN HB2 1 1
8 17692 1 1 111 ASN HB3 H 12.491 3.574 29.694 1.00 . A A . 111 ASN HB3 1 1
8 17693 1 1 111 ASN HD21 H 13.676 1.785 29.760 1.00 . A A . 111 ASN HD21 1 1
8 17694 1 1 111 ASN HD22 H 15.396 1.720 29.604 1.00 . A A . 111 ASN HD22 1 1
8 17695 1 1 111 ASN N N 11.717 3.505 27.380 1.00 . A A . 111 ASN N 1 1
8 17696 1 1 111 ASN ND2 N 14.543 2.201 29.567 1.00 . A A . 111 ASN ND2 1 1
8 17697 1 1 111 ASN O O 14.553 5.412 26.491 1.00 . A A . 111 ASN O 1 1
8 17698 1 1 111 ASN OD1 O 15.602 4.091 28.978 1.00 . A A . 111 ASN OD1 1 1
8 17699 1 1 112 ILE C C 15.272 3.951 24.239 1.00 . A A . 112 ILE C 1 1
8 17700 1 1 112 ILE CA C 15.357 2.987 25.418 1.00 . A A . 112 ILE CA 1 1
8 17701 1 1 112 ILE CB C 15.391 1.543 24.884 1.00 . A A . 112 ILE CB 1 1
8 17702 1 1 112 ILE CD1 C 15.538 -0.847 25.747 1.00 . A A . 112 ILE CD1 1 1
8 17703 1 1 112 ILE CG1 C 15.946 0.595 25.950 1.00 . A A . 112 ILE CG1 1 1
8 17704 1 1 112 ILE CG2 C 16.226 1.467 23.614 1.00 . A A . 112 ILE CG2 1 1
8 17705 1 1 112 ILE H H 13.717 2.415 26.627 1.00 . A A . 112 ILE H 1 1
8 17706 1 1 112 ILE HA H 16.275 3.173 25.956 1.00 . A A . 112 ILE HA 1 1
8 17707 1 1 112 ILE HB H 14.382 1.248 24.641 1.00 . A A . 112 ILE HB 1 1
8 17708 1 1 112 ILE HD11 H 15.031 -0.948 24.798 1.00 . A A . 112 ILE HD11 1 1
8 17709 1 1 112 ILE HD12 H 16.418 -1.474 25.752 1.00 . A A . 112 ILE HD12 1 1
8 17710 1 1 112 ILE HD13 H 14.875 -1.150 26.543 1.00 . A A . 112 ILE HD13 1 1
8 17711 1 1 112 ILE HG12 H 17.023 0.640 25.937 1.00 . A A . 112 ILE HG12 1 1
8 17712 1 1 112 ILE HG13 H 15.588 0.909 26.920 1.00 . A A . 112 ILE HG13 1 1
8 17713 1 1 112 ILE HG21 H 17.072 2.132 23.700 1.00 . A A . 112 ILE HG21 1 1
8 17714 1 1 112 ILE HG22 H 16.576 0.456 23.474 1.00 . A A . 112 ILE HG22 1 1
8 17715 1 1 112 ILE HG23 H 15.622 1.760 22.768 1.00 . A A . 112 ILE HG23 1 1
8 17716 1 1 112 ILE N N 14.247 3.188 26.341 1.00 . A A . 112 ILE N 1 1
8 17717 1 1 112 ILE O O 16.292 4.361 23.683 1.00 . A A . 112 ILE O 1 1
8 17718 1 1 113 LEU C C 14.639 6.509 22.934 1.00 . A A . 113 LEU C 1 1
8 17719 1 1 113 LEU CA C 13.831 5.229 22.751 1.00 . A A . 113 LEU CA 1 1
8 17720 1 1 113 LEU CB C 12.343 5.565 22.626 1.00 . A A . 113 LEU CB 1 1
8 17721 1 1 113 LEU CD1 C 11.907 4.530 20.385 1.00 . A A . 113 LEU CD1 1 1
8 17722 1 1 113 LEU CD2 C 11.602 3.175 22.466 1.00 . A A . 113 LEU CD2 1 1
8 17723 1 1 113 LEU CG C 11.492 4.561 21.848 1.00 . A A . 113 LEU CG 1 1
8 17724 1 1 113 LEU H H 13.276 3.951 24.344 1.00 . A A . 113 LEU H 1 1
8 17725 1 1 113 LEU HA H 14.157 4.737 21.846 1.00 . A A . 113 LEU HA 1 1
8 17726 1 1 113 LEU HB2 H 11.937 5.640 23.623 1.00 . A A . 113 LEU HB2 1 1
8 17727 1 1 113 LEU HB3 H 12.262 6.523 22.133 1.00 . A A . 113 LEU HB3 1 1
8 17728 1 1 113 LEU HD11 H 11.718 5.493 19.936 1.00 . A A . 113 LEU HD11 1 1
8 17729 1 1 113 LEU HD12 H 11.339 3.772 19.866 1.00 . A A . 113 LEU HD12 1 1
8 17730 1 1 113 LEU HD13 H 12.960 4.300 20.315 1.00 . A A . 113 LEU HD13 1 1
8 17731 1 1 113 LEU HD21 H 10.918 2.504 21.969 1.00 . A A . 113 LEU HD21 1 1
8 17732 1 1 113 LEU HD22 H 11.356 3.229 23.516 1.00 . A A . 113 LEU HD22 1 1
8 17733 1 1 113 LEU HD23 H 12.613 2.810 22.352 1.00 . A A . 113 LEU HD23 1 1
8 17734 1 1 113 LEU HG H 10.455 4.867 21.893 1.00 . A A . 113 LEU HG 1 1
8 17735 1 1 113 LEU N N 14.050 4.311 23.863 1.00 . A A . 113 LEU N 1 1
8 17736 1 1 113 LEU O O 15.216 7.034 21.981 1.00 . A A . 113 LEU O 1 1
8 17737 1 1 114 LYS C C 16.923 7.979 24.405 1.00 . A A . 114 LYS C 1 1
8 17738 1 1 114 LYS CA C 15.419 8.224 24.476 1.00 . A A . 114 LYS CA 1 1
8 17739 1 1 114 LYS CB C 15.040 8.734 25.868 1.00 . A A . 114 LYS CB 1 1
8 17740 1 1 114 LYS CD C 15.244 8.350 28.342 1.00 . A A . 114 LYS CD 1 1
8 17741 1 1 114 LYS CE C 14.074 7.399 28.543 1.00 . A A . 114 LYS CE 1 1
8 17742 1 1 114 LYS CG C 15.893 8.154 26.982 1.00 . A A . 114 LYS CG 1 1
8 17743 1 1 114 LYS H H 14.198 6.543 24.884 1.00 . A A . 114 LYS H 1 1
8 17744 1 1 114 LYS HA H 15.153 8.970 23.743 1.00 . A A . 114 LYS HA 1 1
8 17745 1 1 114 LYS HB2 H 15.145 9.809 25.885 1.00 . A A . 114 LYS HB2 1 1
8 17746 1 1 114 LYS HB3 H 14.008 8.479 26.063 1.00 . A A . 114 LYS HB3 1 1
8 17747 1 1 114 LYS HD2 H 15.978 8.166 29.112 1.00 . A A . 114 LYS HD2 1 1
8 17748 1 1 114 LYS HD3 H 14.887 9.367 28.417 1.00 . A A . 114 LYS HD3 1 1
8 17749 1 1 114 LYS HE2 H 13.391 7.508 27.714 1.00 . A A . 114 LYS HE2 1 1
8 17750 1 1 114 LYS HE3 H 14.450 6.387 28.569 1.00 . A A . 114 LYS HE3 1 1
8 17751 1 1 114 LYS HG2 H 16.026 7.096 26.808 1.00 . A A . 114 LYS HG2 1 1
8 17752 1 1 114 LYS HG3 H 16.856 8.645 26.979 1.00 . A A . 114 LYS HG3 1 1
8 17753 1 1 114 LYS HZ1 H 13.224 8.703 29.937 1.00 . A A . 114 LYS HZ1 1 1
8 17754 1 1 114 LYS HZ2 H 13.878 7.300 30.620 1.00 . A A . 114 LYS HZ2 1 1
8 17755 1 1 114 LYS HZ3 H 12.406 7.229 29.790 1.00 . A A . 114 LYS HZ3 1 1
8 17756 1 1 114 LYS N N 14.678 7.007 24.165 1.00 . A A . 114 LYS N 1 1
8 17757 1 1 114 LYS NZ N 13.345 7.677 29.811 1.00 . A A . 114 LYS NZ 1 1
8 17758 1 1 114 LYS O O 17.692 8.879 24.072 1.00 . A A . 114 LYS O 1 1
8 17759 1 1 115 GLU C C 19.327 6.581 23.292 1.00 . A A . 115 GLU C 1 1
8 17760 1 1 115 GLU CA C 18.746 6.392 24.690 1.00 . A A . 115 GLU CA 1 1
8 17761 1 1 115 GLU CB C 18.933 4.942 25.140 1.00 . A A . 115 GLU CB 1 1
8 17762 1 1 115 GLU CD C 18.573 3.216 26.949 1.00 . A A . 115 GLU CD 1 1
8 17763 1 1 115 GLU CG C 18.343 4.648 26.509 1.00 . A A . 115 GLU CG 1 1
8 17764 1 1 115 GLU H H 16.672 6.079 24.978 1.00 . A A . 115 GLU H 1 1
8 17765 1 1 115 GLU HA H 19.269 7.042 25.375 1.00 . A A . 115 GLU HA 1 1
8 17766 1 1 115 GLU HB2 H 18.461 4.290 24.420 1.00 . A A . 115 GLU HB2 1 1
8 17767 1 1 115 GLU HB3 H 19.990 4.721 25.172 1.00 . A A . 115 GLU HB3 1 1
8 17768 1 1 115 GLU HG2 H 18.799 5.308 27.232 1.00 . A A . 115 GLU HG2 1 1
8 17769 1 1 115 GLU HG3 H 17.280 4.833 26.476 1.00 . A A . 115 GLU HG3 1 1
8 17770 1 1 115 GLU N N 17.334 6.754 24.719 1.00 . A A . 115 GLU N 1 1
8 17771 1 1 115 GLU O O 20.462 7.032 23.135 1.00 . A A . 115 GLU O 1 1
8 17772 1 1 115 GLU OE1 O 18.731 2.344 26.068 1.00 . A A . 115 GLU OE1 1 1
8 17773 1 1 115 GLU OE2 O 18.596 2.966 28.172 1.00 . A A . 115 GLU OE2 1 1
8 17774 1 1 116 ARG C C 18.410 7.630 20.261 1.00 . A A . 116 ARG C 1 1
8 17775 1 1 116 ARG CA C 18.977 6.362 20.893 1.00 . A A . 116 ARG CA 1 1
8 17776 1 1 116 ARG CB C 18.545 5.138 20.084 1.00 . A A . 116 ARG CB 1 1
8 17777 1 1 116 ARG CD C 20.262 3.630 21.131 1.00 . A A . 116 ARG CD 1 1
8 17778 1 1 116 ARG CG C 18.790 3.819 20.798 1.00 . A A . 116 ARG CG 1 1
8 17779 1 1 116 ARG CZ C 22.414 4.064 20.025 1.00 . A A . 116 ARG CZ 1 1
8 17780 1 1 116 ARG H H 17.646 5.880 22.467 1.00 . A A . 116 ARG H 1 1
8 17781 1 1 116 ARG HA H 20.055 6.424 20.889 1.00 . A A . 116 ARG HA 1 1
8 17782 1 1 116 ARG HB2 H 17.489 5.216 19.871 1.00 . A A . 116 ARG HB2 1 1
8 17783 1 1 116 ARG HB3 H 19.092 5.126 19.154 1.00 . A A . 116 ARG HB3 1 1
8 17784 1 1 116 ARG HD2 H 20.545 4.358 21.877 1.00 . A A . 116 ARG HD2 1 1
8 17785 1 1 116 ARG HD3 H 20.403 2.636 21.527 1.00 . A A . 116 ARG HD3 1 1
8 17786 1 1 116 ARG HE H 20.696 3.709 19.076 1.00 . A A . 116 ARG HE 1 1
8 17787 1 1 116 ARG HG2 H 18.220 3.805 21.716 1.00 . A A . 116 ARG HG2 1 1
8 17788 1 1 116 ARG HG3 H 18.467 3.010 20.160 1.00 . A A . 116 ARG HG3 1 1
8 17789 1 1 116 ARG HH11 H 22.476 4.085 22.044 1.00 . A A . 116 ARG HH11 1 1
8 17790 1 1 116 ARG HH12 H 23.987 4.390 21.252 1.00 . A A . 116 ARG HH12 1 1
8 17791 1 1 116 ARG HH21 H 22.679 4.109 18.022 1.00 . A A . 116 ARG HH21 1 1
8 17792 1 1 116 ARG HH22 H 24.101 4.404 18.964 1.00 . A A . 116 ARG HH22 1 1
8 17793 1 1 116 ARG N N 18.541 6.233 22.279 1.00 . A A . 116 ARG N 1 1
8 17794 1 1 116 ARG NE N 21.114 3.799 19.957 1.00 . A A . 116 ARG NE 1 1
8 17795 1 1 116 ARG NH1 N 23.008 4.191 21.204 1.00 . A A . 116 ARG NH1 1 1
8 17796 1 1 116 ARG NH2 N 23.123 4.204 18.912 1.00 . A A . 116 ARG NH2 1 1
8 17797 1 1 116 ARG O O 18.784 8.002 19.150 1.00 . A A . 116 ARG O 1 1
8 17798 1 1 117 ASN C C 16.068 9.241 19.224 1.00 . A A . 117 ASN C 1 1
8 17799 1 1 117 ASN CA C 16.883 9.512 20.485 1.00 . A A . 117 ASN CA 1 1
8 17800 1 1 117 ASN CB C 17.951 10.570 20.197 1.00 . A A . 117 ASN CB 1 1
8 17801 1 1 117 ASN CG C 17.368 11.966 20.090 1.00 . A A . 117 ASN CG 1 1
8 17802 1 1 117 ASN H H 17.245 7.941 21.856 1.00 . A A . 117 ASN H 1 1
8 17803 1 1 117 ASN HA H 16.222 9.881 21.254 1.00 . A A . 117 ASN HA 1 1
8 17804 1 1 117 ASN HB2 H 18.678 10.565 20.997 1.00 . A A . 117 ASN HB2 1 1
8 17805 1 1 117 ASN HB3 H 18.444 10.332 19.267 1.00 . A A . 117 ASN HB3 1 1
8 17806 1 1 117 ASN HD21 H 18.999 12.600 19.146 1.00 . A A . 117 ASN HD21 1 1
8 17807 1 1 117 ASN HD22 H 17.770 13.787 19.402 1.00 . A A . 117 ASN HD22 1 1
8 17808 1 1 117 ASN N N 17.503 8.287 20.977 1.00 . A A . 117 ASN N 1 1
8 17809 1 1 117 ASN ND2 N 18.122 12.876 19.484 1.00 . A A . 117 ASN ND2 1 1
8 17810 1 1 117 ASN O O 16.035 10.061 18.305 1.00 . A A . 117 ASN O 1 1
8 17811 1 1 117 ASN OD1 O 16.254 12.222 20.546 1.00 . A A . 117 ASN OD1 1 1
8 17812 1 1 118 ILE C C 13.523 8.756 17.759 1.00 . A A . 118 ILE C 1 1
8 17813 1 1 118 ILE CA C 14.595 7.708 18.041 1.00 . A A . 118 ILE CA 1 1
8 17814 1 1 118 ILE CB C 13.917 6.342 18.258 1.00 . A A . 118 ILE CB 1 1
8 17815 1 1 118 ILE CD1 C 15.874 4.980 17.369 1.00 . A A . 118 ILE CD1 1 1
8 17816 1 1 118 ILE CG1 C 14.967 5.267 18.545 1.00 . A A . 118 ILE CG1 1 1
8 17817 1 1 118 ILE CG2 C 13.083 5.966 17.043 1.00 . A A . 118 ILE CG2 1 1
8 17818 1 1 118 ILE H H 15.477 7.475 19.950 1.00 . A A . 118 ILE H 1 1
8 17819 1 1 118 ILE HA H 15.244 7.632 17.180 1.00 . A A . 118 ILE HA 1 1
8 17820 1 1 118 ILE HB H 13.256 6.425 19.107 1.00 . A A . 118 ILE HB 1 1
8 17821 1 1 118 ILE HD11 H 15.318 4.454 16.605 1.00 . A A . 118 ILE HD11 1 1
8 17822 1 1 118 ILE HD12 H 16.246 5.910 16.965 1.00 . A A . 118 ILE HD12 1 1
8 17823 1 1 118 ILE HD13 H 16.703 4.370 17.693 1.00 . A A . 118 ILE HD13 1 1
8 17824 1 1 118 ILE HG12 H 15.585 5.587 19.369 1.00 . A A . 118 ILE HG12 1 1
8 17825 1 1 118 ILE HG13 H 14.466 4.348 18.811 1.00 . A A . 118 ILE HG13 1 1
8 17826 1 1 118 ILE HG21 H 13.722 5.900 16.174 1.00 . A A . 118 ILE HG21 1 1
8 17827 1 1 118 ILE HG22 H 12.610 5.010 17.213 1.00 . A A . 118 ILE HG22 1 1
8 17828 1 1 118 ILE HG23 H 12.327 6.718 16.877 1.00 . A A . 118 ILE HG23 1 1
8 17829 1 1 118 ILE N N 15.411 8.086 19.188 1.00 . A A . 118 ILE N 1 1
8 17830 1 1 118 ILE O O 13.604 9.493 16.777 1.00 . A A . 118 ILE O 1 1
8 17831 1 1 119 PHE C C 11.757 11.086 19.187 1.00 . A A . 119 PHE C 1 1
8 17832 1 1 119 PHE CA C 11.432 9.776 18.475 1.00 . A A . 119 PHE CA 1 1
8 17833 1 1 119 PHE CB C 10.129 9.192 19.025 1.00 . A A . 119 PHE CB 1 1
8 17834 1 1 119 PHE CD1 C 9.784 7.586 17.128 1.00 . A A . 119 PHE CD1 1 1
8 17835 1 1 119 PHE CD2 C 9.547 6.774 19.358 1.00 . A A . 119 PHE CD2 1 1
8 17836 1 1 119 PHE CE1 C 9.493 6.327 16.637 1.00 . A A . 119 PHE CE1 1 1
8 17837 1 1 119 PHE CE2 C 9.256 5.514 18.872 1.00 . A A . 119 PHE CE2 1 1
8 17838 1 1 119 PHE CG C 9.814 7.824 18.493 1.00 . A A . 119 PHE CG 1 1
8 17839 1 1 119 PHE CZ C 9.230 5.290 17.510 1.00 . A A . 119 PHE CZ 1 1
8 17840 1 1 119 PHE H H 12.512 8.203 19.393 1.00 . A A . 119 PHE H 1 1
8 17841 1 1 119 PHE HA H 11.312 9.973 17.421 1.00 . A A . 119 PHE HA 1 1
8 17842 1 1 119 PHE HB2 H 10.200 9.122 20.100 1.00 . A A . 119 PHE HB2 1 1
8 17843 1 1 119 PHE HB3 H 9.312 9.848 18.764 1.00 . A A . 119 PHE HB3 1 1
8 17844 1 1 119 PHE HD1 H 9.991 8.396 16.444 1.00 . A A . 119 PHE HD1 1 1
8 17845 1 1 119 PHE HD2 H 9.568 6.949 20.425 1.00 . A A . 119 PHE HD2 1 1
8 17846 1 1 119 PHE HE1 H 9.474 6.155 15.571 1.00 . A A . 119 PHE HE1 1 1
8 17847 1 1 119 PHE HE2 H 9.051 4.705 19.558 1.00 . A A . 119 PHE HE2 1 1
8 17848 1 1 119 PHE HZ H 9.003 4.306 17.128 1.00 . A A . 119 PHE HZ 1 1
8 17849 1 1 119 PHE N N 12.521 8.817 18.629 1.00 . A A . 119 PHE N 1 1
8 17850 1 1 119 PHE O O 12.669 11.148 20.011 1.00 . A A . 119 PHE O 1 1
8 17851 1 1 120 SER C C 10.438 13.566 20.775 1.00 . A A . 120 SER C 1 1
8 17852 1 1 120 SER CA C 11.212 13.442 19.466 1.00 . A A . 120 SER CA 1 1
8 17853 1 1 120 SER CB C 10.783 14.547 18.499 1.00 . A A . 120 SER CB 1 1
8 17854 1 1 120 SER H H 10.291 12.019 18.197 1.00 . A A . 120 SER H 1 1
8 17855 1 1 120 SER HA H 12.267 13.547 19.673 1.00 . A A . 120 SER HA 1 1
8 17856 1 1 120 SER HB2 H 9.945 14.203 17.912 1.00 . A A . 120 SER HB2 1 1
8 17857 1 1 120 SER HB3 H 10.492 15.422 19.063 1.00 . A A . 120 SER HB3 1 1
8 17858 1 1 120 SER HG H 11.572 14.738 16.716 1.00 . A A . 120 SER HG 1 1
8 17859 1 1 120 SER N N 11.003 12.131 18.862 1.00 . A A . 120 SER N 1 1
8 17860 1 1 120 SER O O 9.757 12.632 21.199 1.00 . A A . 120 SER O 1 1
8 17861 1 1 120 SER OG O 11.840 14.898 17.624 1.00 . A A . 120 SER OG 1 1
8 17862 1 1 121 LYS C C 8.346 14.960 22.477 1.00 . A A . 121 LYS C 1 1
8 17863 1 1 121 LYS CA C 9.859 14.978 22.672 1.00 . A A . 121 LYS CA 1 1
8 17864 1 1 121 LYS CB C 10.293 16.324 23.256 1.00 . A A . 121 LYS CB 1 1
8 17865 1 1 121 LYS CD C 11.487 15.695 25.375 1.00 . A A . 121 LYS CD 1 1
8 17866 1 1 121 LYS CE C 12.654 16.664 25.490 1.00 . A A . 121 LYS CE 1 1
8 17867 1 1 121 LYS CG C 10.263 16.366 24.774 1.00 . A A . 121 LYS CG 1 1
8 17868 1 1 121 LYS H H 11.106 15.434 21.023 1.00 . A A . 121 LYS H 1 1
8 17869 1 1 121 LYS HA H 10.130 14.192 23.360 1.00 . A A . 121 LYS HA 1 1
8 17870 1 1 121 LYS HB2 H 11.301 16.535 22.930 1.00 . A A . 121 LYS HB2 1 1
8 17871 1 1 121 LYS HB3 H 9.634 17.094 22.882 1.00 . A A . 121 LYS HB3 1 1
8 17872 1 1 121 LYS HD2 H 11.239 15.329 26.360 1.00 . A A . 121 LYS HD2 1 1
8 17873 1 1 121 LYS HD3 H 11.778 14.867 24.744 1.00 . A A . 121 LYS HD3 1 1
8 17874 1 1 121 LYS HE2 H 13.519 16.124 25.843 1.00 . A A . 121 LYS HE2 1 1
8 17875 1 1 121 LYS HE3 H 12.860 17.076 24.514 1.00 . A A . 121 LYS HE3 1 1
8 17876 1 1 121 LYS HG2 H 10.237 17.397 25.096 1.00 . A A . 121 LYS HG2 1 1
8 17877 1 1 121 LYS HG3 H 9.376 15.856 25.122 1.00 . A A . 121 LYS HG3 1 1
8 17878 1 1 121 LYS HZ1 H 13.242 18.141 26.845 1.00 . A A . 121 LYS HZ1 1 1
8 17879 1 1 121 LYS HZ2 H 11.744 17.440 27.203 1.00 . A A . 121 LYS HZ2 1 1
8 17880 1 1 121 LYS HZ3 H 11.877 18.551 25.934 1.00 . A A . 121 LYS HZ3 1 1
8 17881 1 1 121 LYS N N 10.548 14.727 21.411 1.00 . A A . 121 LYS N 1 1
8 17882 1 1 121 LYS NZ N 12.359 17.777 26.434 1.00 . A A . 121 LYS NZ 1 1
8 17883 1 1 121 LYS O O 7.607 14.480 23.336 1.00 . A A . 121 LYS O 1 1
8 17884 1 1 122 GLN C C 5.865 14.129 21.053 1.00 . A A . 122 GLN C 1 1
8 17885 1 1 122 GLN CA C 6.469 15.529 21.037 1.00 . A A . 122 GLN CA 1 1
8 17886 1 1 122 GLN CB C 6.238 16.181 19.673 1.00 . A A . 122 GLN CB 1 1
8 17887 1 1 122 GLN CD C 5.883 18.361 18.445 1.00 . A A . 122 GLN CD 1 1
8 17888 1 1 122 GLN CG C 6.466 17.684 19.670 1.00 . A A . 122 GLN CG 1 1
8 17889 1 1 122 GLN H H 8.532 15.853 20.698 1.00 . A A . 122 GLN H 1 1
8 17890 1 1 122 GLN HA H 5.985 16.125 21.797 1.00 . A A . 122 GLN HA 1 1
8 17891 1 1 122 GLN HB2 H 6.911 15.735 18.956 1.00 . A A . 122 GLN HB2 1 1
8 17892 1 1 122 GLN HB3 H 5.220 15.993 19.365 1.00 . A A . 122 GLN HB3 1 1
8 17893 1 1 122 GLN HE21 H 5.219 19.866 19.562 1.00 . A A . 122 GLN HE21 1 1
8 17894 1 1 122 GLN HE22 H 4.878 19.977 17.872 1.00 . A A . 122 GLN HE22 1 1
8 17895 1 1 122 GLN HG2 H 6.003 18.107 20.550 1.00 . A A . 122 GLN HG2 1 1
8 17896 1 1 122 GLN HG3 H 7.529 17.874 19.698 1.00 . A A . 122 GLN HG3 1 1
8 17897 1 1 122 GLN N N 7.894 15.486 21.344 1.00 . A A . 122 GLN N 1 1
8 17898 1 1 122 GLN NE2 N 5.263 19.518 18.646 1.00 . A A . 122 GLN NE2 1 1
8 17899 1 1 122 GLN O O 4.740 13.931 21.512 1.00 . A A . 122 GLN O 1 1
8 17900 1 1 122 GLN OE1 O 5.989 17.849 17.330 1.00 . A A . 122 GLN OE1 1 1
8 17901 1 1 123 VAL C C 6.309 11.105 21.867 1.00 . A A . 123 VAL C 1 1
8 17902 1 1 123 VAL CA C 6.161 11.775 20.506 1.00 . A A . 123 VAL CA 1 1
8 17903 1 1 123 VAL CB C 6.938 10.958 19.457 1.00 . A A . 123 VAL CB 1 1
8 17904 1 1 123 VAL CG1 C 6.296 9.593 19.261 1.00 . A A . 123 VAL CG1 1 1
8 17905 1 1 123 VAL CG2 C 7.012 11.716 18.140 1.00 . A A . 123 VAL CG2 1 1
8 17906 1 1 123 VAL H H 7.509 13.378 20.199 1.00 . A A . 123 VAL H 1 1
8 17907 1 1 123 VAL HA H 5.117 11.779 20.228 1.00 . A A . 123 VAL HA 1 1
8 17908 1 1 123 VAL HB H 7.945 10.809 19.819 1.00 . A A . 123 VAL HB 1 1
8 17909 1 1 123 VAL HG11 H 6.605 9.184 18.310 1.00 . A A . 123 VAL HG11 1 1
8 17910 1 1 123 VAL HG12 H 6.605 8.932 20.057 1.00 . A A . 123 VAL HG12 1 1
8 17911 1 1 123 VAL HG13 H 5.221 9.696 19.275 1.00 . A A . 123 VAL HG13 1 1
8 17912 1 1 123 VAL HG21 H 6.364 12.579 18.184 1.00 . A A . 123 VAL HG21 1 1
8 17913 1 1 123 VAL HG22 H 8.028 12.036 17.966 1.00 . A A . 123 VAL HG22 1 1
8 17914 1 1 123 VAL HG23 H 6.696 11.070 17.334 1.00 . A A . 123 VAL HG23 1 1
8 17915 1 1 123 VAL N N 6.621 13.158 20.549 1.00 . A A . 123 VAL N 1 1
8 17916 1 1 123 VAL O O 5.371 10.487 22.372 1.00 . A A . 123 VAL O 1 1
8 17917 1 1 124 VAL C C 6.750 11.109 24.801 1.00 . A A . 124 VAL C 1 1
8 17918 1 1 124 VAL CA C 7.763 10.639 23.763 1.00 . A A . 124 VAL CA 1 1
8 17919 1 1 124 VAL CB C 9.181 10.985 24.253 1.00 . A A . 124 VAL CB 1 1
8 17920 1 1 124 VAL CG1 C 9.427 10.399 25.635 1.00 . A A . 124 VAL CG1 1 1
8 17921 1 1 124 VAL CG2 C 10.223 10.489 23.262 1.00 . A A . 124 VAL CG2 1 1
8 17922 1 1 124 VAL H H 8.201 11.736 22.007 1.00 . A A . 124 VAL H 1 1
8 17923 1 1 124 VAL HA H 7.691 9.566 23.664 1.00 . A A . 124 VAL HA 1 1
8 17924 1 1 124 VAL HB H 9.264 12.060 24.323 1.00 . A A . 124 VAL HB 1 1
8 17925 1 1 124 VAL HG11 H 9.329 9.324 25.592 1.00 . A A . 124 VAL HG11 1 1
8 17926 1 1 124 VAL HG12 H 10.422 10.659 25.966 1.00 . A A . 124 VAL HG12 1 1
8 17927 1 1 124 VAL HG13 H 8.701 10.798 26.329 1.00 . A A . 124 VAL HG13 1 1
8 17928 1 1 124 VAL HG21 H 9.751 10.293 22.311 1.00 . A A . 124 VAL HG21 1 1
8 17929 1 1 124 VAL HG22 H 10.987 11.241 23.137 1.00 . A A . 124 VAL HG22 1 1
8 17930 1 1 124 VAL HG23 H 10.672 9.579 23.635 1.00 . A A . 124 VAL HG23 1 1
8 17931 1 1 124 VAL N N 7.492 11.232 22.459 1.00 . A A . 124 VAL N 1 1
8 17932 1 1 124 VAL O O 6.214 10.309 25.566 1.00 . A A . 124 VAL O 1 1
8 17933 1 1 125 ASN C C 4.177 12.320 25.642 1.00 . A A . 125 ASN C 1 1
8 17934 1 1 125 ASN CA C 5.542 12.990 25.764 1.00 . A A . 125 ASN CA 1 1
8 17935 1 1 125 ASN CB C 5.406 14.496 25.527 1.00 . A A . 125 ASN CB 1 1
8 17936 1 1 125 ASN CG C 6.341 15.306 26.404 1.00 . A A . 125 ASN CG 1 1
8 17937 1 1 125 ASN H H 6.951 13.001 24.184 1.00 . A A . 125 ASN H 1 1
8 17938 1 1 125 ASN HA H 5.923 12.825 26.760 1.00 . A A . 125 ASN HA 1 1
8 17939 1 1 125 ASN HB2 H 5.635 14.713 24.493 1.00 . A A . 125 ASN HB2 1 1
8 17940 1 1 125 ASN HB3 H 4.391 14.797 25.737 1.00 . A A . 125 ASN HB3 1 1
8 17941 1 1 125 ASN HD21 H 7.841 14.066 25.994 1.00 . A A . 125 ASN HD21 1 1
8 17942 1 1 125 ASN HD22 H 8.218 15.378 27.053 1.00 . A A . 125 ASN HD22 1 1
8 17943 1 1 125 ASN N N 6.492 12.413 24.820 1.00 . A A . 125 ASN N 1 1
8 17944 1 1 125 ASN ND2 N 7.593 14.873 26.492 1.00 . A A . 125 ASN ND2 1 1
8 17945 1 1 125 ASN O O 3.425 12.237 26.613 1.00 . A A . 125 ASN O 1 1
8 17946 1 1 125 ASN OD1 O 5.941 16.309 26.995 1.00 . A A . 125 ASN OD1 1 1
8 17947 1 1 126 ASP C C 2.588 9.769 24.780 1.00 . A A . 126 ASP C 1 1
8 17948 1 1 126 ASP CA C 2.591 11.177 24.192 1.00 . A A . 126 ASP CA 1 1
8 17949 1 1 126 ASP CB C 2.309 11.116 22.690 1.00 . A A . 126 ASP CB 1 1
8 17950 1 1 126 ASP CG C 0.848 10.851 22.385 1.00 . A A . 126 ASP CG 1 1
8 17951 1 1 126 ASP H H 4.506 11.939 23.707 1.00 . A A . 126 ASP H 1 1
8 17952 1 1 126 ASP HA H 1.815 11.755 24.671 1.00 . A A . 126 ASP HA 1 1
8 17953 1 1 126 ASP HB2 H 2.586 12.059 22.240 1.00 . A A . 126 ASP HB2 1 1
8 17954 1 1 126 ASP HB3 H 2.899 10.325 22.251 1.00 . A A . 126 ASP HB3 1 1
8 17955 1 1 126 ASP N N 3.864 11.842 24.442 1.00 . A A . 126 ASP N 1 1
8 17956 1 1 126 ASP O O 1.554 9.277 25.232 1.00 . A A . 126 ASP O 1 1
8 17957 1 1 126 ASP OD1 O 0.234 10.025 23.094 1.00 . A A . 126 ASP OD1 1 1
8 17958 1 1 126 ASP OD2 O 0.318 11.469 21.439 1.00 . A A . 126 ASP OD2 1 1
8 17959 1 1 127 ILE C C 3.676 7.758 26.812 1.00 . A A . 127 ILE C 1 1
8 17960 1 1 127 ILE CA C 3.883 7.777 25.302 1.00 . A A . 127 ILE CA 1 1
8 17961 1 1 127 ILE CB C 5.263 7.175 24.977 1.00 . A A . 127 ILE CB 1 1
8 17962 1 1 127 ILE CD1 C 6.942 7.095 23.066 1.00 . A A . 127 ILE CD1 1 1
8 17963 1 1 127 ILE CG1 C 5.483 7.136 23.463 1.00 . A A . 127 ILE CG1 1 1
8 17964 1 1 127 ILE CG2 C 5.387 5.781 25.572 1.00 . A A . 127 ILE CG2 1 1
8 17965 1 1 127 ILE H H 4.540 9.573 24.396 1.00 . A A . 127 ILE H 1 1
8 17966 1 1 127 ILE HA H 3.126 7.161 24.837 1.00 . A A . 127 ILE HA 1 1
8 17967 1 1 127 ILE HB H 6.019 7.801 25.427 1.00 . A A . 127 ILE HB 1 1
8 17968 1 1 127 ILE HD11 H 7.558 7.236 23.942 1.00 . A A . 127 ILE HD11 1 1
8 17969 1 1 127 ILE HD12 H 7.167 6.137 22.620 1.00 . A A . 127 ILE HD12 1 1
8 17970 1 1 127 ILE HD13 H 7.145 7.881 22.354 1.00 . A A . 127 ILE HD13 1 1
8 17971 1 1 127 ILE HG12 H 5.005 6.259 23.058 1.00 . A A . 127 ILE HG12 1 1
8 17972 1 1 127 ILE HG13 H 5.043 8.018 23.020 1.00 . A A . 127 ILE HG13 1 1
8 17973 1 1 127 ILE HG21 H 4.453 5.253 25.447 1.00 . A A . 127 ILE HG21 1 1
8 17974 1 1 127 ILE HG22 H 6.173 5.242 25.065 1.00 . A A . 127 ILE HG22 1 1
8 17975 1 1 127 ILE HG23 H 5.620 5.856 26.623 1.00 . A A . 127 ILE HG23 1 1
8 17976 1 1 127 ILE N N 3.752 9.127 24.769 1.00 . A A . 127 ILE N 1 1
8 17977 1 1 127 ILE O O 2.981 6.892 27.342 1.00 . A A . 127 ILE O 1 1
8 17978 1 1 128 GLU C C 2.715 9.067 29.361 1.00 . A A . 128 GLU C 1 1
8 17979 1 1 128 GLU CA C 4.163 8.816 28.949 1.00 . A A . 128 GLU CA 1 1
8 17980 1 1 128 GLU CB C 5.058 9.935 29.485 1.00 . A A . 128 GLU CB 1 1
8 17981 1 1 128 GLU CD C 7.408 10.828 29.734 1.00 . A A . 128 GLU CD 1 1
8 17982 1 1 128 GLU CG C 6.511 9.810 29.057 1.00 . A A . 128 GLU CG 1 1
8 17983 1 1 128 GLU H H 4.823 9.383 27.019 1.00 . A A . 128 GLU H 1 1
8 17984 1 1 128 GLU HA H 4.486 7.876 29.371 1.00 . A A . 128 GLU HA 1 1
8 17985 1 1 128 GLU HB2 H 4.680 10.883 29.132 1.00 . A A . 128 GLU HB2 1 1
8 17986 1 1 128 GLU HB3 H 5.021 9.923 30.564 1.00 . A A . 128 GLU HB3 1 1
8 17987 1 1 128 GLU HG2 H 6.863 8.820 29.307 1.00 . A A . 128 GLU HG2 1 1
8 17988 1 1 128 GLU HG3 H 6.571 9.953 27.988 1.00 . A A . 128 GLU HG3 1 1
8 17989 1 1 128 GLU N N 4.282 8.721 27.499 1.00 . A A . 128 GLU N 1 1
8 17990 1 1 128 GLU O O 2.141 8.310 30.143 1.00 . A A . 128 GLU O 1 1
8 17991 1 1 128 GLU OE1 O 7.883 10.549 30.855 1.00 . A A . 128 GLU OE1 1 1
8 17992 1 1 128 GLU OE2 O 7.636 11.904 29.142 1.00 . A A . 128 GLU OE2 1 1
8 17993 1 1 129 ARG C C -0.187 9.323 28.846 1.00 . A A . 129 ARG C 1 1
8 17994 1 1 129 ARG CA C 0.752 10.488 29.141 1.00 . A A . 129 ARG CA 1 1
8 17995 1 1 129 ARG CB C 0.323 11.718 28.339 1.00 . A A . 129 ARG CB 1 1
8 17996 1 1 129 ARG CD C -0.156 12.732 26.089 1.00 . A A . 129 ARG CD 1 1
8 17997 1 1 129 ARG CG C 0.261 11.476 26.839 1.00 . A A . 129 ARG CG 1 1
8 17998 1 1 129 ARG CZ C -2.095 14.236 25.938 1.00 . A A . 129 ARG CZ 1 1
8 17999 1 1 129 ARG H H 2.641 10.701 28.211 1.00 . A A . 129 ARG H 1 1
8 18000 1 1 129 ARG HA H 0.699 10.720 30.194 1.00 . A A . 129 ARG HA 1 1
8 18001 1 1 129 ARG HB2 H -0.656 12.028 28.672 1.00 . A A . 129 ARG HB2 1 1
8 18002 1 1 129 ARG HB3 H 1.026 12.516 28.524 1.00 . A A . 129 ARG HB3 1 1
8 18003 1 1 129 ARG HD2 H 0.553 13.517 26.306 1.00 . A A . 129 ARG HD2 1 1
8 18004 1 1 129 ARG HD3 H -0.148 12.521 25.030 1.00 . A A . 129 ARG HD3 1 1
8 18005 1 1 129 ARG HE H -1.961 12.669 27.165 1.00 . A A . 129 ARG HE 1 1
8 18006 1 1 129 ARG HG2 H 1.237 11.171 26.492 1.00 . A A . 129 ARG HG2 1 1
8 18007 1 1 129 ARG HG3 H -0.455 10.693 26.640 1.00 . A A . 129 ARG HG3 1 1
8 18008 1 1 129 ARG HH11 H -0.569 14.688 24.695 1.00 . A A . 129 ARG HH11 1 1
8 18009 1 1 129 ARG HH12 H -1.942 15.741 24.598 1.00 . A A . 129 ARG HH12 1 1
8 18010 1 1 129 ARG HH21 H -3.774 14.048 27.048 1.00 . A A . 129 ARG HH21 1 1
8 18011 1 1 129 ARG HH22 H -3.764 15.376 25.938 1.00 . A A . 129 ARG HH22 1 1
8 18012 1 1 129 ARG N N 2.132 10.136 28.828 1.00 . A A . 129 ARG N 1 1
8 18013 1 1 129 ARG NE N -1.492 13.180 26.474 1.00 . A A . 129 ARG NE 1 1
8 18014 1 1 129 ARG NH1 N -1.485 14.947 25.000 1.00 . A A . 129 ARG NH1 1 1
8 18015 1 1 129 ARG NH2 N -3.311 14.581 26.341 1.00 . A A . 129 ARG NH2 1 1
8 18016 1 1 129 ARG O O -1.175 9.115 29.550 1.00 . A A . 129 ARG O 1 1
8 18017 1 1 130 SER C C -0.829 6.434 28.562 1.00 . A A . 130 SER C 1 1
8 18018 1 1 130 SER CA C -0.690 7.423 27.409 1.00 . A A . 130 SER CA 1 1
8 18019 1 1 130 SER CB C -0.079 6.724 26.193 1.00 . A A . 130 SER CB 1 1
8 18020 1 1 130 SER H H 0.929 8.782 27.277 1.00 . A A . 130 SER H 1 1
8 18021 1 1 130 SER HA H -1.670 7.792 27.146 1.00 . A A . 130 SER HA 1 1
8 18022 1 1 130 SER HB2 H 0.990 6.878 26.191 1.00 . A A . 130 SER HB2 1 1
8 18023 1 1 130 SER HB3 H -0.289 5.665 26.246 1.00 . A A . 130 SER HB3 1 1
8 18024 1 1 130 SER HG H -0.494 8.188 24.960 1.00 . A A . 130 SER HG 1 1
8 18025 1 1 130 SER N N 0.128 8.565 27.800 1.00 . A A . 130 SER N 1 1
8 18026 1 1 130 SER O O -1.926 5.963 28.863 1.00 . A A . 130 SER O 1 1
8 18027 1 1 130 SER OG O -0.616 7.236 24.986 1.00 . A A . 130 SER OG 1 1
8 18028 1 1 131 LEU C C -0.294 5.835 31.574 1.00 . A A . 131 LEU C 1 1
8 18029 1 1 131 LEU CA C 0.297 5.190 30.325 1.00 . A A . 131 LEU CA 1 1
8 18030 1 1 131 LEU CB C 1.722 4.713 30.610 1.00 . A A . 131 LEU CB 1 1
8 18031 1 1 131 LEU CD1 C 3.958 3.914 29.804 1.00 . A A . 131 LEU CD1 1 1
8 18032 1 1 131 LEU CD2 C 1.866 3.065 28.726 1.00 . A A . 131 LEU CD2 1 1
8 18033 1 1 131 LEU CG C 2.533 4.258 29.397 1.00 . A A . 131 LEU CG 1 1
8 18034 1 1 131 LEU H H 1.136 6.530 28.919 1.00 . A A . 131 LEU H 1 1
8 18035 1 1 131 LEU HA H -0.310 4.340 30.052 1.00 . A A . 131 LEU HA 1 1
8 18036 1 1 131 LEU HB2 H 2.256 5.526 31.078 1.00 . A A . 131 LEU HB2 1 1
8 18037 1 1 131 LEU HB3 H 1.660 3.882 31.299 1.00 . A A . 131 LEU HB3 1 1
8 18038 1 1 131 LEU HD11 H 3.989 2.906 30.187 1.00 . A A . 131 LEU HD11 1 1
8 18039 1 1 131 LEU HD12 H 4.288 4.601 30.570 1.00 . A A . 131 LEU HD12 1 1
8 18040 1 1 131 LEU HD13 H 4.607 3.994 28.945 1.00 . A A . 131 LEU HD13 1 1
8 18041 1 1 131 LEU HD21 H 1.755 3.261 27.670 1.00 . A A . 131 LEU HD21 1 1
8 18042 1 1 131 LEU HD22 H 0.894 2.902 29.167 1.00 . A A . 131 LEU HD22 1 1
8 18043 1 1 131 LEU HD23 H 2.477 2.185 28.867 1.00 . A A . 131 LEU HD23 1 1
8 18044 1 1 131 LEU HG H 2.577 5.065 28.678 1.00 . A A . 131 LEU HG 1 1
8 18045 1 1 131 LEU N N 0.292 6.123 29.204 1.00 . A A . 131 LEU N 1 1
8 18046 1 1 131 LEU O O -1.000 5.186 32.345 1.00 . A A . 131 LEU O 1 1
8 18047 1 1 132 ALA C C -2.022 7.703 33.043 1.00 . A A . 132 ALA C 1 1
8 18048 1 1 132 ALA CA C -0.509 7.852 32.918 1.00 . A A . 132 ALA CA 1 1
8 18049 1 1 132 ALA CB C -0.128 9.322 32.817 1.00 . A A . 132 ALA CB 1 1
8 18050 1 1 132 ALA H H 0.565 7.581 31.116 1.00 . A A . 132 ALA H 1 1
8 18051 1 1 132 ALA HA H -0.043 7.446 33.805 1.00 . A A . 132 ALA HA 1 1
8 18052 1 1 132 ALA HB1 H -0.385 9.692 31.834 1.00 . A A . 132 ALA HB1 1 1
8 18053 1 1 132 ALA HB2 H -0.665 9.885 33.565 1.00 . A A . 132 ALA HB2 1 1
8 18054 1 1 132 ALA HB3 H 0.934 9.430 32.976 1.00 . A A . 132 ALA HB3 1 1
8 18055 1 1 132 ALA N N -0.003 7.118 31.766 1.00 . A A . 132 ALA N 1 1
8 18056 1 1 132 ALA O O -2.557 7.612 34.147 1.00 . A A . 132 ALA O 1 1
8 18057 1 1 133 ALA C C -4.585 6.188 32.443 1.00 . A A . 133 ALA C 1 1
8 18058 1 1 133 ALA CA C -4.156 7.541 31.886 1.00 . A A . 133 ALA CA 1 1
8 18059 1 1 133 ALA CB C -4.686 7.723 30.471 1.00 . A A . 133 ALA CB 1 1
8 18060 1 1 133 ALA H H -2.222 7.757 31.055 1.00 . A A . 133 ALA H 1 1
8 18061 1 1 133 ALA HA H -4.574 8.323 32.504 1.00 . A A . 133 ALA HA 1 1
8 18062 1 1 133 ALA HB1 H -4.238 8.602 30.030 1.00 . A A . 133 ALA HB1 1 1
8 18063 1 1 133 ALA HB2 H -4.437 6.855 29.879 1.00 . A A . 133 ALA HB2 1 1
8 18064 1 1 133 ALA HB3 H -5.759 7.843 30.502 1.00 . A A . 133 ALA HB3 1 1
8 18065 1 1 133 ALA N N -2.705 7.680 31.904 1.00 . A A . 133 ALA N 1 1
8 18066 1 1 133 ALA O O -5.650 6.064 33.046 1.00 . A A . 133 ALA O 1 1
8 18067 1 1 134 ALA C C -3.807 3.727 34.224 1.00 . A A . 134 ALA C 1 1
8 18068 1 1 134 ALA CA C -4.040 3.833 32.721 1.00 . A A . 134 ALA CA 1 1
8 18069 1 1 134 ALA CB C -3.191 2.809 31.980 1.00 . A A . 134 ALA CB 1 1
8 18070 1 1 134 ALA H H -2.913 5.338 31.750 1.00 . A A . 134 ALA H 1 1
8 18071 1 1 134 ALA HA H -5.079 3.621 32.512 1.00 . A A . 134 ALA HA 1 1
8 18072 1 1 134 ALA HB1 H -3.325 1.837 32.433 1.00 . A A . 134 ALA HB1 1 1
8 18073 1 1 134 ALA HB2 H -3.497 2.770 30.946 1.00 . A A . 134 ALA HB2 1 1
8 18074 1 1 134 ALA HB3 H -2.152 3.094 32.039 1.00 . A A . 134 ALA HB3 1 1
8 18075 1 1 134 ALA N N -3.748 5.176 32.237 1.00 . A A . 134 ALA N 1 1
8 18076 1 1 134 ALA O O -4.368 2.856 34.890 1.00 . A A . 134 ALA O 1 1
8 18077 1 1 135 LEU C C -3.946 4.635 37.012 1.00 . A A . 135 LEU C 1 1
8 18078 1 1 135 LEU CA C -2.668 4.626 36.179 1.00 . A A . 135 LEU CA 1 1
8 18079 1 1 135 LEU CB C -1.809 5.842 36.529 1.00 . A A . 135 LEU CB 1 1
8 18080 1 1 135 LEU CD1 C -1.610 5.399 38.989 1.00 . A A . 135 LEU CD1 1 1
8 18081 1 1 135 LEU CD2 C 0.138 4.538 37.421 1.00 . A A . 135 LEU CD2 1 1
8 18082 1 1 135 LEU CG C -0.843 5.666 37.702 1.00 . A A . 135 LEU CG 1 1
8 18083 1 1 135 LEU H H -2.559 5.288 34.172 1.00 . A A . 135 LEU H 1 1
8 18084 1 1 135 LEU HA H -2.114 3.726 36.403 1.00 . A A . 135 LEU HA 1 1
8 18085 1 1 135 LEU HB2 H -1.226 6.097 35.658 1.00 . A A . 135 LEU HB2 1 1
8 18086 1 1 135 LEU HB3 H -2.475 6.659 36.767 1.00 . A A . 135 LEU HB3 1 1
8 18087 1 1 135 LEU HD11 H -1.039 5.764 39.829 1.00 . A A . 135 LEU HD11 1 1
8 18088 1 1 135 LEU HD12 H -1.772 4.337 39.098 1.00 . A A . 135 LEU HD12 1 1
8 18089 1 1 135 LEU HD13 H -2.563 5.907 38.952 1.00 . A A . 135 LEU HD13 1 1
8 18090 1 1 135 LEU HD21 H -0.003 4.181 36.411 1.00 . A A . 135 LEU HD21 1 1
8 18091 1 1 135 LEU HD22 H -0.034 3.729 38.116 1.00 . A A . 135 LEU HD22 1 1
8 18092 1 1 135 LEU HD23 H 1.149 4.903 37.536 1.00 . A A . 135 LEU HD23 1 1
8 18093 1 1 135 LEU HG H -0.277 6.578 37.834 1.00 . A A . 135 LEU HG 1 1
8 18094 1 1 135 LEU N N -2.976 4.619 34.753 1.00 . A A . 135 LEU N 1 1
8 18095 1 1 135 LEU O O -4.003 4.035 38.085 1.00 . A A . 135 LEU O 1 1
8 18096 1 1 136 GLU C C -7.122 4.195 36.891 1.00 . A A . 136 GLU C 1 1
8 18097 1 1 136 GLU CA C -6.247 5.404 37.207 1.00 . A A . 136 GLU CA 1 1
8 18098 1 1 136 GLU CB C -6.978 6.692 36.822 1.00 . A A . 136 GLU CB 1 1
8 18099 1 1 136 GLU CD C -7.243 9.172 37.220 1.00 . A A . 136 GLU CD 1 1
8 18100 1 1 136 GLU CG C -6.397 7.939 37.466 1.00 . A A . 136 GLU CG 1 1
8 18101 1 1 136 GLU H H -4.862 5.777 35.649 1.00 . A A . 136 GLU H 1 1
8 18102 1 1 136 GLU HA H -6.045 5.420 38.267 1.00 . A A . 136 GLU HA 1 1
8 18103 1 1 136 GLU HB2 H -6.932 6.811 35.749 1.00 . A A . 136 GLU HB2 1 1
8 18104 1 1 136 GLU HB3 H -8.013 6.607 37.121 1.00 . A A . 136 GLU HB3 1 1
8 18105 1 1 136 GLU HG2 H -6.325 7.778 38.532 1.00 . A A . 136 GLU HG2 1 1
8 18106 1 1 136 GLU HG3 H -5.410 8.111 37.062 1.00 . A A . 136 GLU HG3 1 1
8 18107 1 1 136 GLU N N -4.969 5.319 36.509 1.00 . A A . 136 GLU N 1 1
8 18108 1 1 136 GLU O O -7.585 4.028 35.762 1.00 . A A . 136 GLU O 1 1
8 18109 1 1 136 GLU OE1 O -7.420 9.543 36.040 1.00 . A A . 136 GLU OE1 1 1
8 18110 1 1 136 GLU OE2 O -7.729 9.767 38.205 1.00 . A A . 136 GLU OE2 1 1
8 18111 1 1 137 HIS C C -9.486 2.297 38.472 1.00 . A A . 137 HIS C 1 1
8 18112 1 1 137 HIS CA C -8.163 2.159 37.725 1.00 . A A . 137 HIS CA 1 1
8 18113 1 1 137 HIS CB C -7.411 0.924 38.222 1.00 . A A . 137 HIS CB 1 1
8 18114 1 1 137 HIS CD2 C -8.045 -1.562 38.601 1.00 . A A . 137 HIS CD2 1 1
8 18115 1 1 137 HIS CE1 C -9.586 -1.740 37.051 1.00 . A A . 137 HIS CE1 1 1
8 18116 1 1 137 HIS CG C -8.146 -0.360 37.988 1.00 . A A . 137 HIS CG 1 1
8 18117 1 1 137 HIS H H -6.947 3.541 38.772 1.00 . A A . 137 HIS H 1 1
8 18118 1 1 137 HIS HA H -8.368 2.045 36.672 1.00 . A A . 137 HIS HA 1 1
8 18119 1 1 137 HIS HB2 H -6.461 0.859 37.710 1.00 . A A . 137 HIS HB2 1 1
8 18120 1 1 137 HIS HB3 H -7.236 1.019 39.284 1.00 . A A . 137 HIS HB3 1 1
8 18121 1 1 137 HIS HD1 H -9.423 0.195 36.406 1.00 . A A . 137 HIS HD1 1 1
8 18122 1 1 137 HIS HD2 H -7.377 -1.815 39.412 1.00 . A A . 137 HIS HD2 1 1
8 18123 1 1 137 HIS HE1 H -10.356 -2.141 36.409 1.00 . A A . 137 HIS HE1 1 1
8 18124 1 1 137 HIS N N -7.344 3.353 37.895 1.00 . A A . 137 HIS N 1 1
8 18125 1 1 137 HIS ND1 N -9.119 -0.505 37.021 1.00 . A A . 137 HIS ND1 1 1
8 18126 1 1 137 HIS NE2 N -8.950 -2.403 38.001 1.00 . A A . 137 HIS NE2 1 1
8 18127 1 1 137 HIS O O -9.518 2.309 39.703 1.00 . A A . 137 HIS O 1 1
8 18128 1 1 138 HIS C C -12.524 1.171 38.575 1.00 . A A . 138 HIS C 1 1
8 18129 1 1 138 HIS CA C -11.903 2.539 38.309 1.00 . A A . 138 HIS CA 1 1
8 18130 1 1 138 HIS CB C -12.812 3.355 37.389 1.00 . A A . 138 HIS CB 1 1
8 18131 1 1 138 HIS CD2 C -14.393 3.884 39.376 1.00 . A A . 138 HIS CD2 1 1
8 18132 1 1 138 HIS CE1 C -15.685 5.347 38.377 1.00 . A A . 138 HIS CE1 1 1
8 18133 1 1 138 HIS CG C -13.950 4.017 38.104 1.00 . A A . 138 HIS CG 1 1
8 18134 1 1 138 HIS H H -10.487 2.386 36.743 1.00 . A A . 138 HIS H 1 1
8 18135 1 1 138 HIS HA H -11.796 3.060 39.248 1.00 . A A . 138 HIS HA 1 1
8 18136 1 1 138 HIS HB2 H -12.229 4.126 36.909 1.00 . A A . 138 HIS HB2 1 1
8 18137 1 1 138 HIS HB3 H -13.228 2.703 36.634 1.00 . A A . 138 HIS HB3 1 1
8 18138 1 1 138 HIS HD1 H -14.717 5.250 36.578 1.00 . A A . 138 HIS HD1 1 1
8 18139 1 1 138 HIS HD2 H -13.976 3.240 40.137 1.00 . A A . 138 HIS HD2 1 1
8 18140 1 1 138 HIS HE1 H -16.466 6.068 38.188 1.00 . A A . 138 HIS HE1 1 1
8 18141 1 1 138 HIS N N -10.577 2.402 37.719 1.00 . A A . 138 HIS N 1 1
8 18142 1 1 138 HIS ND1 N -14.781 4.939 37.504 1.00 . A A . 138 HIS ND1 1 1
8 18143 1 1 138 HIS NE2 N -15.472 4.721 39.521 1.00 . A A . 138 HIS NE2 1 1
8 18144 1 1 138 HIS O O -12.094 0.164 38.012 1.00 . A A . 138 HIS O 1 1
9 18145 1 1 2 ALA C C 6.886 -3.944 -3.810 1.00 . A A . 2 ALA C 1 1
9 18146 1 1 2 ALA CA C 6.644 -3.046 -5.018 1.00 . A A . 2 ALA CA 1 1
9 18147 1 1 2 ALA CB C 7.871 -2.191 -5.298 1.00 . A A . 2 ALA CB 1 1
9 18148 1 1 2 ALA H H 5.601 -1.253 -4.595 1.00 . A A . 2 ALA H 1 1
9 18149 1 1 2 ALA HA H 6.462 -3.666 -5.884 1.00 . A A . 2 ALA HA 1 1
9 18150 1 1 2 ALA HB1 H 8.677 -2.497 -4.646 1.00 . A A . 2 ALA HB1 1 1
9 18151 1 1 2 ALA HB2 H 8.172 -2.319 -6.327 1.00 . A A . 2 ALA HB2 1 1
9 18152 1 1 2 ALA HB3 H 7.636 -1.153 -5.117 1.00 . A A . 2 ALA HB3 1 1
9 18153 1 1 2 ALA N N 5.474 -2.199 -4.816 1.00 . A A . 2 ALA N 1 1
9 18154 1 1 2 ALA O O 8.002 -4.413 -3.587 1.00 . A A . 2 ALA O 1 1
9 18155 1 1 3 PHE C C 4.637 -5.789 -1.613 1.00 . A A . 3 PHE C 1 1
9 18156 1 1 3 PHE CA C 5.934 -5.020 -1.845 1.00 . A A . 3 PHE CA 1 1
9 18157 1 1 3 PHE CB C 6.262 -4.168 -0.617 1.00 . A A . 3 PHE CB 1 1
9 18158 1 1 3 PHE CD1 C 4.613 -2.299 -0.905 1.00 . A A . 3 PHE CD1 1 1
9 18159 1 1 3 PHE CD2 C 4.509 -3.604 1.088 1.00 . A A . 3 PHE CD2 1 1
9 18160 1 1 3 PHE CE1 C 3.548 -1.536 -0.465 1.00 . A A . 3 PHE CE1 1 1
9 18161 1 1 3 PHE CE2 C 3.444 -2.844 1.533 1.00 . A A . 3 PHE CE2 1 1
9 18162 1 1 3 PHE CG C 5.105 -3.341 -0.135 1.00 . A A . 3 PHE CG 1 1
9 18163 1 1 3 PHE CZ C 2.963 -1.808 0.756 1.00 . A A . 3 PHE CZ 1 1
9 18164 1 1 3 PHE H H 4.971 -3.776 -3.262 1.00 . A A . 3 PHE H 1 1
9 18165 1 1 3 PHE HA H 6.733 -5.726 -2.006 1.00 . A A . 3 PHE HA 1 1
9 18166 1 1 3 PHE HB2 H 6.564 -4.817 0.192 1.00 . A A . 3 PHE HB2 1 1
9 18167 1 1 3 PHE HB3 H 7.073 -3.498 -0.858 1.00 . A A . 3 PHE HB3 1 1
9 18168 1 1 3 PHE HD1 H 5.069 -2.085 -1.861 1.00 . A A . 3 PHE HD1 1 1
9 18169 1 1 3 PHE HD2 H 4.885 -4.413 1.698 1.00 . A A . 3 PHE HD2 1 1
9 18170 1 1 3 PHE HE1 H 3.174 -0.727 -1.075 1.00 . A A . 3 PHE HE1 1 1
9 18171 1 1 3 PHE HE2 H 2.989 -3.059 2.489 1.00 . A A . 3 PHE HE2 1 1
9 18172 1 1 3 PHE HZ H 2.131 -1.213 1.102 1.00 . A A . 3 PHE HZ 1 1
9 18173 1 1 3 PHE N N 5.835 -4.179 -3.032 1.00 . A A . 3 PHE N 1 1
9 18174 1 1 3 PHE O O 3.668 -5.631 -2.356 1.00 . A A . 3 PHE O 1 1
9 18175 1 1 4 SER C C 3.102 -7.290 1.230 1.00 . A A . 4 SER C 1 1
9 18176 1 1 4 SER CA C 3.451 -7.420 -0.249 1.00 . A A . 4 SER CA 1 1
9 18177 1 1 4 SER CB C 3.691 -8.889 -0.602 1.00 . A A . 4 SER CB 1 1
9 18178 1 1 4 SER H H 5.431 -6.704 -0.023 1.00 . A A . 4 SER H 1 1
9 18179 1 1 4 SER HA H 2.624 -7.048 -0.836 1.00 . A A . 4 SER HA 1 1
9 18180 1 1 4 SER HB2 H 4.656 -9.194 -0.227 1.00 . A A . 4 SER HB2 1 1
9 18181 1 1 4 SER HB3 H 2.920 -9.496 -0.148 1.00 . A A . 4 SER HB3 1 1
9 18182 1 1 4 SER HG H 2.772 -8.940 -2.331 1.00 . A A . 4 SER HG 1 1
9 18183 1 1 4 SER N N 4.627 -6.622 -0.578 1.00 . A A . 4 SER N 1 1
9 18184 1 1 4 SER O O 3.747 -7.896 2.087 1.00 . A A . 4 SER O 1 1
9 18185 1 1 4 SER OG O 3.662 -9.089 -2.004 1.00 . A A . 4 SER OG 1 1
9 18186 1 1 5 SER C C 1.324 -7.610 3.579 1.00 . A A . 5 SER C 1 1
9 18187 1 1 5 SER CA C 1.644 -6.283 2.899 1.00 . A A . 5 SER CA 1 1
9 18188 1 1 5 SER CB C 0.417 -5.370 2.934 1.00 . A A . 5 SER CB 1 1
9 18189 1 1 5 SER H H 1.603 -6.041 0.796 1.00 . A A . 5 SER H 1 1
9 18190 1 1 5 SER HA H 2.453 -5.805 3.431 1.00 . A A . 5 SER HA 1 1
9 18191 1 1 5 SER HB2 H 0.666 -4.419 2.488 1.00 . A A . 5 SER HB2 1 1
9 18192 1 1 5 SER HB3 H -0.386 -5.830 2.376 1.00 . A A . 5 SER HB3 1 1
9 18193 1 1 5 SER HG H -0.814 -4.614 4.257 1.00 . A A . 5 SER HG 1 1
9 18194 1 1 5 SER N N 2.077 -6.496 1.523 1.00 . A A . 5 SER N 1 1
9 18195 1 1 5 SER O O 1.400 -7.727 4.802 1.00 . A A . 5 SER O 1 1
9 18196 1 1 5 SER OG O -0.018 -5.151 4.264 1.00 . A A . 5 SER OG 1 1
9 18197 1 1 6 GLU C C 1.820 -10.530 4.050 1.00 . A A . 6 GLU C 1 1
9 18198 1 1 6 GLU CA C 0.634 -9.928 3.302 1.00 . A A . 6 GLU CA 1 1
9 18199 1 1 6 GLU CB C 0.206 -10.860 2.167 1.00 . A A . 6 GLU CB 1 1
9 18200 1 1 6 GLU CD C -1.500 -12.608 1.523 1.00 . A A . 6 GLU CD 1 1
9 18201 1 1 6 GLU CG C -0.636 -12.037 2.630 1.00 . A A . 6 GLU CG 1 1
9 18202 1 1 6 GLU H H 0.924 -8.454 1.811 1.00 . A A . 6 GLU H 1 1
9 18203 1 1 6 GLU HA H -0.190 -9.813 3.991 1.00 . A A . 6 GLU HA 1 1
9 18204 1 1 6 GLU HB2 H -0.368 -10.293 1.449 1.00 . A A . 6 GLU HB2 1 1
9 18205 1 1 6 GLU HB3 H 1.091 -11.246 1.682 1.00 . A A . 6 GLU HB3 1 1
9 18206 1 1 6 GLU HG2 H 0.022 -12.814 2.989 1.00 . A A . 6 GLU HG2 1 1
9 18207 1 1 6 GLU HG3 H -1.277 -11.710 3.435 1.00 . A A . 6 GLU HG3 1 1
9 18208 1 1 6 GLU N N 0.966 -8.608 2.777 1.00 . A A . 6 GLU N 1 1
9 18209 1 1 6 GLU O O 1.644 -11.270 5.018 1.00 . A A . 6 GLU O 1 1
9 18210 1 1 6 GLU OE1 O -2.332 -11.856 0.973 1.00 . A A . 6 GLU OE1 1 1
9 18211 1 1 6 GLU OE2 O -1.345 -13.806 1.206 1.00 . A A . 6 GLU OE2 1 1
9 18212 1 1 7 GLN C C 4.409 -10.149 5.624 1.00 . A A . 7 GLN C 1 1
9 18213 1 1 7 GLN CA C 4.240 -10.718 4.219 1.00 . A A . 7 GLN CA 1 1
9 18214 1 1 7 GLN CB C 5.462 -10.372 3.366 1.00 . A A . 7 GLN CB 1 1
9 18215 1 1 7 GLN CD C 6.723 -12.561 3.380 1.00 . A A . 7 GLN CD 1 1
9 18216 1 1 7 GLN CG C 5.979 -11.540 2.542 1.00 . A A . 7 GLN CG 1 1
9 18217 1 1 7 GLN H H 3.100 -9.613 2.819 1.00 . A A . 7 GLN H 1 1
9 18218 1 1 7 GLN HA H 4.152 -11.791 4.287 1.00 . A A . 7 GLN HA 1 1
9 18219 1 1 7 GLN HB2 H 5.200 -9.571 2.691 1.00 . A A . 7 GLN HB2 1 1
9 18220 1 1 7 GLN HB3 H 6.257 -10.039 4.016 1.00 . A A . 7 GLN HB3 1 1
9 18221 1 1 7 GLN HE21 H 7.289 -13.531 1.739 1.00 . A A . 7 GLN HE21 1 1
9 18222 1 1 7 GLN HE22 H 7.834 -14.203 3.235 1.00 . A A . 7 GLN HE22 1 1
9 18223 1 1 7 GLN HG2 H 5.140 -12.029 2.069 1.00 . A A . 7 GLN HG2 1 1
9 18224 1 1 7 GLN HG3 H 6.648 -11.161 1.784 1.00 . A A . 7 GLN HG3 1 1
9 18225 1 1 7 GLN N N 3.026 -10.207 3.594 1.00 . A A . 7 GLN N 1 1
9 18226 1 1 7 GLN NE2 N 7.345 -13.530 2.718 1.00 . A A . 7 GLN NE2 1 1
9 18227 1 1 7 GLN O O 4.668 -10.886 6.576 1.00 . A A . 7 GLN O 1 1
9 18228 1 1 7 GLN OE1 O 6.740 -12.480 4.609 1.00 . A A . 7 GLN OE1 1 1
9 18229 1 1 8 PHE C C 3.420 -8.743 8.055 1.00 . A A . 8 PHE C 1 1
9 18230 1 1 8 PHE CA C 4.399 -8.167 7.036 1.00 . A A . 8 PHE CA 1 1
9 18231 1 1 8 PHE CB C 4.166 -6.662 6.883 1.00 . A A . 8 PHE CB 1 1
9 18232 1 1 8 PHE CD1 C 5.610 -5.753 8.723 1.00 . A A . 8 PHE CD1 1 1
9 18233 1 1 8 PHE CD2 C 3.268 -5.311 8.797 1.00 . A A . 8 PHE CD2 1 1
9 18234 1 1 8 PHE CE1 C 5.784 -5.047 9.898 1.00 . A A . 8 PHE CE1 1 1
9 18235 1 1 8 PHE CE2 C 3.436 -4.603 9.973 1.00 . A A . 8 PHE CE2 1 1
9 18236 1 1 8 PHE CG C 4.352 -5.894 8.160 1.00 . A A . 8 PHE CG 1 1
9 18237 1 1 8 PHE CZ C 4.695 -4.471 10.523 1.00 . A A . 8 PHE CZ 1 1
9 18238 1 1 8 PHE H H 4.056 -8.300 4.951 1.00 . A A . 8 PHE H 1 1
9 18239 1 1 8 PHE HA H 5.406 -8.332 7.389 1.00 . A A . 8 PHE HA 1 1
9 18240 1 1 8 PHE HB2 H 4.861 -6.270 6.156 1.00 . A A . 8 PHE HB2 1 1
9 18241 1 1 8 PHE HB3 H 3.157 -6.495 6.537 1.00 . A A . 8 PHE HB3 1 1
9 18242 1 1 8 PHE HD1 H 6.463 -6.203 8.235 1.00 . A A . 8 PHE HD1 1 1
9 18243 1 1 8 PHE HD2 H 2.282 -5.414 8.367 1.00 . A A . 8 PHE HD2 1 1
9 18244 1 1 8 PHE HE1 H 6.770 -4.945 10.326 1.00 . A A . 8 PHE HE1 1 1
9 18245 1 1 8 PHE HE2 H 2.583 -4.154 10.459 1.00 . A A . 8 PHE HE2 1 1
9 18246 1 1 8 PHE HZ H 4.828 -3.919 11.442 1.00 . A A . 8 PHE HZ 1 1
9 18247 1 1 8 PHE N N 4.262 -8.834 5.747 1.00 . A A . 8 PHE N 1 1
9 18248 1 1 8 PHE O O 3.778 -8.990 9.207 1.00 . A A . 8 PHE O 1 1
9 18249 1 1 9 THR C C 1.399 -10.977 8.784 1.00 . A A . 9 THR C 1 1
9 18250 1 1 9 THR CA C 1.150 -9.502 8.494 1.00 . A A . 9 THR CA 1 1
9 18251 1 1 9 THR CB C -0.252 -9.342 7.875 1.00 . A A . 9 THR CB 1 1
9 18252 1 1 9 THR CG2 C -1.326 -9.379 8.951 1.00 . A A . 9 THR CG2 1 1
9 18253 1 1 9 THR H H 1.958 -8.740 6.692 1.00 . A A . 9 THR H 1 1
9 18254 1 1 9 THR HA H 1.175 -8.953 9.424 1.00 . A A . 9 THR HA 1 1
9 18255 1 1 9 THR HB H -0.421 -10.159 7.189 1.00 . A A . 9 THR HB 1 1
9 18256 1 1 9 THR HG1 H 0.057 -8.215 6.286 1.00 . A A . 9 THR HG1 1 1
9 18257 1 1 9 THR HG21 H -2.300 -9.345 8.488 1.00 . A A . 9 THR HG21 1 1
9 18258 1 1 9 THR HG22 H -1.210 -8.529 9.606 1.00 . A A . 9 THR HG22 1 1
9 18259 1 1 9 THR HG23 H -1.231 -10.290 9.523 1.00 . A A . 9 THR HG23 1 1
9 18260 1 1 9 THR N N 2.182 -8.956 7.621 1.00 . A A . 9 THR N 1 1
9 18261 1 1 9 THR O O 1.431 -11.397 9.942 1.00 . A A . 9 THR O 1 1
9 18262 1 1 9 THR OG1 O -0.332 -8.105 7.157 1.00 . A A . 9 THR OG1 1 1
9 18263 1 1 10 THR C C 3.046 -13.456 8.738 1.00 . A A . 10 THR C 1 1
9 18264 1 1 10 THR CA C 1.822 -13.192 7.868 1.00 . A A . 10 THR CA 1 1
9 18265 1 1 10 THR CB C 2.025 -13.866 6.498 1.00 . A A . 10 THR CB 1 1
9 18266 1 1 10 THR CG2 C 2.295 -15.354 6.661 1.00 . A A . 10 THR CG2 1 1
9 18267 1 1 10 THR H H 1.539 -11.370 6.829 1.00 . A A . 10 THR H 1 1
9 18268 1 1 10 THR HA H 0.956 -13.635 8.338 1.00 . A A . 10 THR HA 1 1
9 18269 1 1 10 THR HB H 2.878 -13.411 6.013 1.00 . A A . 10 THR HB 1 1
9 18270 1 1 10 THR HG1 H 1.095 -13.127 4.923 1.00 . A A . 10 THR HG1 1 1
9 18271 1 1 10 THR HG21 H 3.239 -15.495 7.165 1.00 . A A . 10 THR HG21 1 1
9 18272 1 1 10 THR HG22 H 2.333 -15.822 5.688 1.00 . A A . 10 THR HG22 1 1
9 18273 1 1 10 THR HG23 H 1.504 -15.801 7.245 1.00 . A A . 10 THR HG23 1 1
9 18274 1 1 10 THR N N 1.576 -11.763 7.726 1.00 . A A . 10 THR N 1 1
9 18275 1 1 10 THR O O 3.111 -14.459 9.449 1.00 . A A . 10 THR O 1 1
9 18276 1 1 10 THR OG1 O 0.866 -13.672 5.680 1.00 . A A . 10 THR OG1 1 1
9 18277 1 1 11 LYS C C 4.987 -12.328 10.924 1.00 . A A . 11 LYS C 1 1
9 18278 1 1 11 LYS CA C 5.237 -12.682 9.462 1.00 . A A . 11 LYS CA 1 1
9 18279 1 1 11 LYS CB C 6.335 -11.782 8.889 1.00 . A A . 11 LYS CB 1 1
9 18280 1 1 11 LYS CD C 7.849 -13.534 7.915 1.00 . A A . 11 LYS CD 1 1
9 18281 1 1 11 LYS CE C 8.875 -13.756 6.814 1.00 . A A . 11 LYS CE 1 1
9 18282 1 1 11 LYS CG C 6.970 -12.329 7.623 1.00 . A A . 11 LYS CG 1 1
9 18283 1 1 11 LYS H H 3.905 -11.770 8.092 1.00 . A A . 11 LYS H 1 1
9 18284 1 1 11 LYS HA H 5.559 -13.710 9.403 1.00 . A A . 11 LYS HA 1 1
9 18285 1 1 11 LYS HB2 H 5.911 -10.815 8.665 1.00 . A A . 11 LYS HB2 1 1
9 18286 1 1 11 LYS HB3 H 7.110 -11.663 9.633 1.00 . A A . 11 LYS HB3 1 1
9 18287 1 1 11 LYS HD2 H 8.368 -13.373 8.848 1.00 . A A . 11 LYS HD2 1 1
9 18288 1 1 11 LYS HD3 H 7.224 -14.413 7.995 1.00 . A A . 11 LYS HD3 1 1
9 18289 1 1 11 LYS HE2 H 9.294 -14.744 6.924 1.00 . A A . 11 LYS HE2 1 1
9 18290 1 1 11 LYS HE3 H 8.379 -13.680 5.857 1.00 . A A . 11 LYS HE3 1 1
9 18291 1 1 11 LYS HG2 H 6.189 -12.625 6.937 1.00 . A A . 11 LYS HG2 1 1
9 18292 1 1 11 LYS HG3 H 7.574 -11.556 7.171 1.00 . A A . 11 LYS HG3 1 1
9 18293 1 1 11 LYS HZ1 H 9.679 -11.872 6.405 1.00 . A A . 11 LYS HZ1 1 1
9 18294 1 1 11 LYS HZ2 H 10.819 -13.122 6.388 1.00 . A A . 11 LYS HZ2 1 1
9 18295 1 1 11 LYS HZ3 H 10.218 -12.545 7.860 1.00 . A A . 11 LYS HZ3 1 1
9 18296 1 1 11 LYS N N 4.015 -12.549 8.678 1.00 . A A . 11 LYS N 1 1
9 18297 1 1 11 LYS NZ N 9.974 -12.753 6.871 1.00 . A A . 11 LYS NZ 1 1
9 18298 1 1 11 LYS O O 5.388 -13.062 11.829 1.00 . A A . 11 LYS O 1 1
9 18299 1 1 12 LEU C C 3.341 -11.858 13.307 1.00 . A A . 12 LEU C 1 1
9 18300 1 1 12 LEU CA C 4.015 -10.750 12.503 1.00 . A A . 12 LEU CA 1 1
9 18301 1 1 12 LEU CB C 3.113 -9.515 12.459 1.00 . A A . 12 LEU CB 1 1
9 18302 1 1 12 LEU CD1 C 2.830 -7.095 11.873 1.00 . A A . 12 LEU CD1 1 1
9 18303 1 1 12 LEU CD2 C 4.544 -7.777 13.562 1.00 . A A . 12 LEU CD2 1 1
9 18304 1 1 12 LEU CG C 3.822 -8.172 12.282 1.00 . A A . 12 LEU CG 1 1
9 18305 1 1 12 LEU H H 4.027 -10.658 10.389 1.00 . A A . 12 LEU H 1 1
9 18306 1 1 12 LEU HA H 4.946 -10.489 12.983 1.00 . A A . 12 LEU HA 1 1
9 18307 1 1 12 LEU HB2 H 2.426 -9.637 11.636 1.00 . A A . 12 LEU HB2 1 1
9 18308 1 1 12 LEU HB3 H 2.559 -9.479 13.386 1.00 . A A . 12 LEU HB3 1 1
9 18309 1 1 12 LEU HD11 H 2.811 -7.013 10.797 1.00 . A A . 12 LEU HD11 1 1
9 18310 1 1 12 LEU HD12 H 3.128 -6.149 12.301 1.00 . A A . 12 LEU HD12 1 1
9 18311 1 1 12 LEU HD13 H 1.845 -7.357 12.232 1.00 . A A . 12 LEU HD13 1 1
9 18312 1 1 12 LEU HD21 H 5.609 -7.761 13.385 1.00 . A A . 12 LEU HD21 1 1
9 18313 1 1 12 LEU HD22 H 4.318 -8.494 14.338 1.00 . A A . 12 LEU HD22 1 1
9 18314 1 1 12 LEU HD23 H 4.215 -6.796 13.872 1.00 . A A . 12 LEU HD23 1 1
9 18315 1 1 12 LEU HG H 4.559 -8.262 11.496 1.00 . A A . 12 LEU HG 1 1
9 18316 1 1 12 LEU N N 4.321 -11.201 11.150 1.00 . A A . 12 LEU N 1 1
9 18317 1 1 12 LEU O O 3.539 -11.969 14.516 1.00 . A A . 12 LEU O 1 1
9 18318 1 1 13 ASN C C 2.781 -14.960 13.504 1.00 . A A . 13 ASN C 1 1
9 18319 1 1 13 ASN CA C 1.845 -13.777 13.275 1.00 . A A . 13 ASN CA 1 1
9 18320 1 1 13 ASN CB C 0.648 -14.217 12.430 1.00 . A A . 13 ASN CB 1 1
9 18321 1 1 13 ASN CG C -0.166 -13.041 11.925 1.00 . A A . 13 ASN CG 1 1
9 18322 1 1 13 ASN H H 2.429 -12.537 11.662 1.00 . A A . 13 ASN H 1 1
9 18323 1 1 13 ASN HA H 1.489 -13.425 14.232 1.00 . A A . 13 ASN HA 1 1
9 18324 1 1 13 ASN HB2 H 1.003 -14.776 11.577 1.00 . A A . 13 ASN HB2 1 1
9 18325 1 1 13 ASN HB3 H 0.005 -14.846 13.027 1.00 . A A . 13 ASN HB3 1 1
9 18326 1 1 13 ASN HD21 H -0.601 -14.028 10.254 1.00 . A A . 13 ASN HD21 1 1
9 18327 1 1 13 ASN HD22 H -1.266 -12.438 10.383 1.00 . A A . 13 ASN HD22 1 1
9 18328 1 1 13 ASN N N 2.547 -12.677 12.625 1.00 . A A . 13 ASN N 1 1
9 18329 1 1 13 ASN ND2 N -0.735 -13.183 10.734 1.00 . A A . 13 ASN ND2 1 1
9 18330 1 1 13 ASN O O 2.640 -15.699 14.479 1.00 . A A . 13 ASN O 1 1
9 18331 1 1 13 ASN OD1 O -0.281 -12.016 12.598 1.00 . A A . 13 ASN OD1 1 1
9 18332 1 1 14 THR C C 6.012 -15.748 13.311 1.00 . A A . 14 THR C 1 1
9 18333 1 1 14 THR CA C 4.699 -16.225 12.701 1.00 . A A . 14 THR CA 1 1
9 18334 1 1 14 THR CB C 4.985 -16.852 11.323 1.00 . A A . 14 THR CB 1 1
9 18335 1 1 14 THR CG2 C 3.710 -17.409 10.707 1.00 . A A . 14 THR CG2 1 1
9 18336 1 1 14 THR H H 3.801 -14.511 11.844 1.00 . A A . 14 THR H 1 1
9 18337 1 1 14 THR HA H 4.272 -16.986 13.338 1.00 . A A . 14 THR HA 1 1
9 18338 1 1 14 THR HB H 5.688 -17.663 11.452 1.00 . A A . 14 THR HB 1 1
9 18339 1 1 14 THR HG1 H 5.814 -16.293 9.623 1.00 . A A . 14 THR HG1 1 1
9 18340 1 1 14 THR HG21 H 3.964 -18.086 9.906 1.00 . A A . 14 THR HG21 1 1
9 18341 1 1 14 THR HG22 H 3.115 -16.597 10.316 1.00 . A A . 14 THR HG22 1 1
9 18342 1 1 14 THR HG23 H 3.147 -17.938 11.461 1.00 . A A . 14 THR HG23 1 1
9 18343 1 1 14 THR N N 3.740 -15.133 12.599 1.00 . A A . 14 THR N 1 1
9 18344 1 1 14 THR O O 7.055 -16.381 13.139 1.00 . A A . 14 THR O 1 1
9 18345 1 1 14 THR OG1 O 5.556 -15.873 10.448 1.00 . A A . 14 THR OG1 1 1
9 18346 1 1 15 LEU C C 7.389 -14.719 16.021 1.00 . A A . 15 LEU C 1 1
9 18347 1 1 15 LEU CA C 7.141 -14.068 14.664 1.00 . A A . 15 LEU CA 1 1
9 18348 1 1 15 LEU CB C 6.985 -12.556 14.831 1.00 . A A . 15 LEU CB 1 1
9 18349 1 1 15 LEU CD1 C 7.342 -10.218 13.999 1.00 . A A . 15 LEU CD1 1 1
9 18350 1 1 15 LEU CD2 C 9.119 -11.946 13.664 1.00 . A A . 15 LEU CD2 1 1
9 18351 1 1 15 LEU CG C 7.621 -11.691 13.742 1.00 . A A . 15 LEU CG 1 1
9 18352 1 1 15 LEU H H 5.096 -14.170 14.128 1.00 . A A . 15 LEU H 1 1
9 18353 1 1 15 LEU HA H 7.987 -14.266 14.023 1.00 . A A . 15 LEU HA 1 1
9 18354 1 1 15 LEU HB2 H 5.930 -12.332 14.857 1.00 . A A . 15 LEU HB2 1 1
9 18355 1 1 15 LEU HB3 H 7.433 -12.281 15.776 1.00 . A A . 15 LEU HB3 1 1
9 18356 1 1 15 LEU HD11 H 6.477 -10.122 14.637 1.00 . A A . 15 LEU HD11 1 1
9 18357 1 1 15 LEU HD12 H 7.155 -9.718 13.060 1.00 . A A . 15 LEU HD12 1 1
9 18358 1 1 15 LEU HD13 H 8.198 -9.769 14.481 1.00 . A A . 15 LEU HD13 1 1
9 18359 1 1 15 LEU HD21 H 9.429 -12.531 14.518 1.00 . A A . 15 LEU HD21 1 1
9 18360 1 1 15 LEU HD22 H 9.645 -11.003 13.663 1.00 . A A . 15 LEU HD22 1 1
9 18361 1 1 15 LEU HD23 H 9.346 -12.486 12.756 1.00 . A A . 15 LEU HD23 1 1
9 18362 1 1 15 LEU HG H 7.186 -11.951 12.786 1.00 . A A . 15 LEU HG 1 1
9 18363 1 1 15 LEU N N 5.955 -14.630 14.026 1.00 . A A . 15 LEU N 1 1
9 18364 1 1 15 LEU O O 6.458 -14.931 16.797 1.00 . A A . 15 LEU O 1 1
9 18365 1 1 16 GLU C C 10.068 -14.823 18.297 1.00 . A A . 16 GLU C 1 1
9 18366 1 1 16 GLU CA C 9.020 -15.656 17.564 1.00 . A A . 16 GLU CA 1 1
9 18367 1 1 16 GLU CB C 9.554 -17.070 17.323 1.00 . A A . 16 GLU CB 1 1
9 18368 1 1 16 GLU CD C 8.124 -18.502 18.835 1.00 . A A . 16 GLU CD 1 1
9 18369 1 1 16 GLU CG C 8.485 -18.146 17.405 1.00 . A A . 16 GLU CG 1 1
9 18370 1 1 16 GLU H H 9.349 -14.837 15.640 1.00 . A A . 16 GLU H 1 1
9 18371 1 1 16 GLU HA H 8.133 -15.716 18.177 1.00 . A A . 16 GLU HA 1 1
9 18372 1 1 16 GLU HB2 H 10.002 -17.110 16.341 1.00 . A A . 16 GLU HB2 1 1
9 18373 1 1 16 GLU HB3 H 10.311 -17.286 18.063 1.00 . A A . 16 GLU HB3 1 1
9 18374 1 1 16 GLU HG2 H 7.596 -17.792 16.904 1.00 . A A . 16 GLU HG2 1 1
9 18375 1 1 16 GLU HG3 H 8.847 -19.034 16.909 1.00 . A A . 16 GLU HG3 1 1
9 18376 1 1 16 GLU N N 8.651 -15.031 16.300 1.00 . A A . 16 GLU N 1 1
9 18377 1 1 16 GLU O O 10.602 -13.857 17.751 1.00 . A A . 16 GLU O 1 1
9 18378 1 1 16 GLU OE1 O 9.037 -18.539 19.686 1.00 . A A . 16 GLU OE1 1 1
9 18379 1 1 16 GLU OE2 O 6.929 -18.745 19.102 1.00 . A A . 16 GLU OE2 1 1
9 18380 1 1 17 ASP C C 12.752 -14.991 20.045 1.00 . A A . 17 ASP C 1 1
9 18381 1 1 17 ASP CA C 11.341 -14.494 20.345 1.00 . A A . 17 ASP CA 1 1
9 18382 1 1 17 ASP CB C 11.031 -14.667 21.833 1.00 . A A . 17 ASP CB 1 1
9 18383 1 1 17 ASP CG C 10.907 -16.124 22.232 1.00 . A A . 17 ASP CG 1 1
9 18384 1 1 17 ASP H H 9.898 -15.982 19.917 1.00 . A A . 17 ASP H 1 1
9 18385 1 1 17 ASP HA H 11.282 -13.445 20.094 1.00 . A A . 17 ASP HA 1 1
9 18386 1 1 17 ASP HB2 H 11.825 -14.220 22.413 1.00 . A A . 17 ASP HB2 1 1
9 18387 1 1 17 ASP HB3 H 10.100 -14.169 22.060 1.00 . A A . 17 ASP HB3 1 1
9 18388 1 1 17 ASP N N 10.357 -15.204 19.536 1.00 . A A . 17 ASP N 1 1
9 18389 1 1 17 ASP O O 13.256 -15.897 20.709 1.00 . A A . 17 ASP O 1 1
9 18390 1 1 17 ASP OD1 O 9.842 -16.722 21.971 1.00 . A A . 17 ASP OD1 1 1
9 18391 1 1 17 ASP OD2 O 11.875 -16.666 22.805 1.00 . A A . 17 ASP OD2 1 1
9 18392 1 1 18 SER C C 15.529 -13.567 18.172 1.00 . A A . 18 SER C 1 1
9 18393 1 1 18 SER CA C 14.734 -14.779 18.649 1.00 . A A . 18 SER CA 1 1
9 18394 1 1 18 SER CB C 14.686 -15.837 17.545 1.00 . A A . 18 SER CB 1 1
9 18395 1 1 18 SER H H 12.929 -13.677 18.548 1.00 . A A . 18 SER H 1 1
9 18396 1 1 18 SER HA H 15.224 -15.197 19.515 1.00 . A A . 18 SER HA 1 1
9 18397 1 1 18 SER HB2 H 13.743 -15.768 17.025 1.00 . A A . 18 SER HB2 1 1
9 18398 1 1 18 SER HB3 H 15.494 -15.665 16.849 1.00 . A A . 18 SER HB3 1 1
9 18399 1 1 18 SER HG H 15.531 -17.154 18.724 1.00 . A A . 18 SER HG 1 1
9 18400 1 1 18 SER N N 13.383 -14.393 19.040 1.00 . A A . 18 SER N 1 1
9 18401 1 1 18 SER O O 14.998 -12.697 17.482 1.00 . A A . 18 SER O 1 1
9 18402 1 1 18 SER OG O 14.816 -17.141 18.083 1.00 . A A . 18 SER OG 1 1
9 18403 1 1 19 GLN C C 17.785 -12.317 16.641 1.00 . A A . 19 GLN C 1 1
9 18404 1 1 19 GLN CA C 17.671 -12.412 18.158 1.00 . A A . 19 GLN CA 1 1
9 18405 1 1 19 GLN CB C 19.060 -12.585 18.776 1.00 . A A . 19 GLN CB 1 1
9 18406 1 1 19 GLN CD C 19.302 -10.496 20.177 1.00 . A A . 19 GLN CD 1 1
9 18407 1 1 19 GLN CG C 19.178 -12.007 20.177 1.00 . A A . 19 GLN CG 1 1
9 18408 1 1 19 GLN H H 17.168 -14.241 19.097 1.00 . A A . 19 GLN H 1 1
9 18409 1 1 19 GLN HA H 17.232 -11.499 18.532 1.00 . A A . 19 GLN HA 1 1
9 18410 1 1 19 GLN HB2 H 19.291 -13.639 18.823 1.00 . A A . 19 GLN HB2 1 1
9 18411 1 1 19 GLN HB3 H 19.785 -12.093 18.145 1.00 . A A . 19 GLN HB3 1 1
9 18412 1 1 19 GLN HE21 H 17.326 -10.310 20.290 1.00 . A A . 19 GLN HE21 1 1
9 18413 1 1 19 GLN HE22 H 18.218 -8.831 20.246 1.00 . A A . 19 GLN HE22 1 1
9 18414 1 1 19 GLN HG2 H 18.299 -12.280 20.741 1.00 . A A . 19 GLN HG2 1 1
9 18415 1 1 19 GLN HG3 H 20.053 -12.426 20.652 1.00 . A A . 19 GLN HG3 1 1
9 18416 1 1 19 GLN N N 16.803 -13.518 18.547 1.00 . A A . 19 GLN N 1 1
9 18417 1 1 19 GLN NE2 N 18.168 -9.809 20.244 1.00 . A A . 19 GLN NE2 1 1
9 18418 1 1 19 GLN O O 17.764 -11.224 16.075 1.00 . A A . 19 GLN O 1 1
9 18419 1 1 19 GLN OE1 O 20.405 -9.952 20.117 1.00 . A A . 19 GLN OE1 1 1
9 18420 1 1 20 GLU C C 16.673 -13.270 13.871 1.00 . A A . 20 GLU C 1 1
9 18421 1 1 20 GLU CA C 18.025 -13.513 14.535 1.00 . A A . 20 GLU CA 1 1
9 18422 1 1 20 GLU CB C 18.590 -14.863 14.088 1.00 . A A . 20 GLU CB 1 1
9 18423 1 1 20 GLU CD C 20.684 -15.011 15.493 1.00 . A A . 20 GLU CD 1 1
9 18424 1 1 20 GLU CG C 20.108 -14.920 14.093 1.00 . A A . 20 GLU CG 1 1
9 18425 1 1 20 GLU H H 17.917 -14.307 16.494 1.00 . A A . 20 GLU H 1 1
9 18426 1 1 20 GLU HA H 18.706 -12.731 14.234 1.00 . A A . 20 GLU HA 1 1
9 18427 1 1 20 GLU HB2 H 18.218 -15.632 14.750 1.00 . A A . 20 GLU HB2 1 1
9 18428 1 1 20 GLU HB3 H 18.246 -15.069 13.085 1.00 . A A . 20 GLU HB3 1 1
9 18429 1 1 20 GLU HG2 H 20.425 -15.788 13.534 1.00 . A A . 20 GLU HG2 1 1
9 18430 1 1 20 GLU HG3 H 20.490 -14.028 13.619 1.00 . A A . 20 GLU HG3 1 1
9 18431 1 1 20 GLU N N 17.907 -13.468 15.988 1.00 . A A . 20 GLU N 1 1
9 18432 1 1 20 GLU O O 16.597 -12.687 12.789 1.00 . A A . 20 GLU O 1 1
9 18433 1 1 20 GLU OE1 O 19.948 -15.428 16.412 1.00 . A A . 20 GLU OE1 1 1
9 18434 1 1 20 GLU OE2 O 21.871 -14.664 15.669 1.00 . A A . 20 GLU OE2 1 1
9 18435 1 1 21 SER C C 13.903 -12.079 13.868 1.00 . A A . 21 SER C 1 1
9 18436 1 1 21 SER CA C 14.259 -13.556 13.999 1.00 . A A . 21 SER CA 1 1
9 18437 1 1 21 SER CB C 13.246 -14.259 14.904 1.00 . A A . 21 SER CB 1 1
9 18438 1 1 21 SER H H 15.734 -14.177 15.385 1.00 . A A . 21 SER H 1 1
9 18439 1 1 21 SER HA H 14.229 -14.010 13.019 1.00 . A A . 21 SER HA 1 1
9 18440 1 1 21 SER HB2 H 13.451 -14.007 15.933 1.00 . A A . 21 SER HB2 1 1
9 18441 1 1 21 SER HB3 H 12.249 -13.932 14.645 1.00 . A A . 21 SER HB3 1 1
9 18442 1 1 21 SER HG H 13.021 -15.911 13.875 1.00 . A A . 21 SER HG 1 1
9 18443 1 1 21 SER N N 15.609 -13.721 14.527 1.00 . A A . 21 SER N 1 1
9 18444 1 1 21 SER O O 13.440 -11.631 12.818 1.00 . A A . 21 SER O 1 1
9 18445 1 1 21 SER OG O 13.318 -15.666 14.755 1.00 . A A . 21 SER OG 1 1
9 18446 1 1 22 ILE C C 14.688 -9.155 13.932 1.00 . A A . 22 ILE C 1 1
9 18447 1 1 22 ILE CA C 13.827 -9.899 14.946 1.00 . A A . 22 ILE CA 1 1
9 18448 1 1 22 ILE CB C 14.048 -9.284 16.341 1.00 . A A . 22 ILE CB 1 1
9 18449 1 1 22 ILE CD1 C 11.697 -9.824 17.150 1.00 . A A . 22 ILE CD1 1 1
9 18450 1 1 22 ILE CG1 C 13.182 -9.997 17.381 1.00 . A A . 22 ILE CG1 1 1
9 18451 1 1 22 ILE CG2 C 13.740 -7.794 16.317 1.00 . A A . 22 ILE CG2 1 1
9 18452 1 1 22 ILE H H 14.494 -11.741 15.747 1.00 . A A . 22 ILE H 1 1
9 18453 1 1 22 ILE HA H 12.787 -9.774 14.681 1.00 . A A . 22 ILE HA 1 1
9 18454 1 1 22 ILE HB H 15.088 -9.407 16.603 1.00 . A A . 22 ILE HB 1 1
9 18455 1 1 22 ILE HD11 H 11.534 -9.356 16.190 1.00 . A A . 22 ILE HD11 1 1
9 18456 1 1 22 ILE HD12 H 11.215 -10.791 17.164 1.00 . A A . 22 ILE HD12 1 1
9 18457 1 1 22 ILE HD13 H 11.281 -9.202 17.928 1.00 . A A . 22 ILE HD13 1 1
9 18458 1 1 22 ILE HG12 H 13.399 -11.053 17.359 1.00 . A A . 22 ILE HG12 1 1
9 18459 1 1 22 ILE HG13 H 13.414 -9.605 18.361 1.00 . A A . 22 ILE HG13 1 1
9 18460 1 1 22 ILE HG21 H 13.790 -7.400 17.322 1.00 . A A . 22 ILE HG21 1 1
9 18461 1 1 22 ILE HG22 H 14.463 -7.287 15.696 1.00 . A A . 22 ILE HG22 1 1
9 18462 1 1 22 ILE HG23 H 12.749 -7.638 15.918 1.00 . A A . 22 ILE HG23 1 1
9 18463 1 1 22 ILE N N 14.123 -11.327 14.941 1.00 . A A . 22 ILE N 1 1
9 18464 1 1 22 ILE O O 14.239 -8.194 13.307 1.00 . A A . 22 ILE O 1 1
9 18465 1 1 23 SER C C 16.498 -9.348 11.395 1.00 . A A . 23 SER C 1 1
9 18466 1 1 23 SER CA C 16.853 -8.983 12.833 1.00 . A A . 23 SER CA 1 1
9 18467 1 1 23 SER CB C 18.290 -9.412 13.140 1.00 . A A . 23 SER CB 1 1
9 18468 1 1 23 SER H H 16.227 -10.377 14.298 1.00 . A A . 23 SER H 1 1
9 18469 1 1 23 SER HA H 16.773 -7.913 12.951 1.00 . A A . 23 SER HA 1 1
9 18470 1 1 23 SER HB2 H 18.453 -9.375 14.206 1.00 . A A . 23 SER HB2 1 1
9 18471 1 1 23 SER HB3 H 18.445 -10.420 12.786 1.00 . A A . 23 SER HB3 1 1
9 18472 1 1 23 SER HG H 20.115 -8.840 12.718 1.00 . A A . 23 SER HG 1 1
9 18473 1 1 23 SER N N 15.928 -9.607 13.771 1.00 . A A . 23 SER N 1 1
9 18474 1 1 23 SER O O 16.752 -8.580 10.467 1.00 . A A . 23 SER O 1 1
9 18475 1 1 23 SER OG O 19.224 -8.556 12.505 1.00 . A A . 23 SER OG 1 1
9 18476 1 1 24 SER C C 14.387 -10.147 9.326 1.00 . A A . 24 SER C 1 1
9 18477 1 1 24 SER CA C 15.521 -10.996 9.894 1.00 . A A . 24 SER CA 1 1
9 18478 1 1 24 SER CB C 15.093 -12.464 9.955 1.00 . A A . 24 SER CB 1 1
9 18479 1 1 24 SER H H 15.733 -11.094 11.998 1.00 . A A . 24 SER H 1 1
9 18480 1 1 24 SER HA H 16.380 -10.907 9.246 1.00 . A A . 24 SER HA 1 1
9 18481 1 1 24 SER HB2 H 15.905 -13.057 10.347 1.00 . A A . 24 SER HB2 1 1
9 18482 1 1 24 SER HB3 H 14.233 -12.558 10.602 1.00 . A A . 24 SER HB3 1 1
9 18483 1 1 24 SER HG H 15.551 -13.192 8.195 1.00 . A A . 24 SER HG 1 1
9 18484 1 1 24 SER N N 15.909 -10.526 11.219 1.00 . A A . 24 SER N 1 1
9 18485 1 1 24 SER O O 14.460 -9.672 8.193 1.00 . A A . 24 SER O 1 1
9 18486 1 1 24 SER OG O 14.752 -12.950 8.668 1.00 . A A . 24 SER OG 1 1
9 18487 1 1 25 ALA C C 12.571 -7.702 9.527 1.00 . A A . 25 ALA C 1 1
9 18488 1 1 25 ALA CA C 12.191 -9.169 9.702 1.00 . A A . 25 ALA CA 1 1
9 18489 1 1 25 ALA CB C 11.059 -9.306 10.709 1.00 . A A . 25 ALA CB 1 1
9 18490 1 1 25 ALA H H 13.341 -10.365 11.015 1.00 . A A . 25 ALA H 1 1
9 18491 1 1 25 ALA HA H 11.847 -9.557 8.754 1.00 . A A . 25 ALA HA 1 1
9 18492 1 1 25 ALA HB1 H 11.367 -8.888 11.656 1.00 . A A . 25 ALA HB1 1 1
9 18493 1 1 25 ALA HB2 H 10.190 -8.776 10.347 1.00 . A A . 25 ALA HB2 1 1
9 18494 1 1 25 ALA HB3 H 10.816 -10.350 10.837 1.00 . A A . 25 ALA HB3 1 1
9 18495 1 1 25 ALA N N 13.340 -9.961 10.123 1.00 . A A . 25 ALA N 1 1
9 18496 1 1 25 ALA O O 12.140 -7.049 8.576 1.00 . A A . 25 ALA O 1 1
9 18497 1 1 26 SER C C 14.473 -5.484 9.059 1.00 . A A . 26 SER C 1 1
9 18498 1 1 26 SER CA C 13.813 -5.799 10.398 1.00 . A A . 26 SER CA 1 1
9 18499 1 1 26 SER CB C 14.787 -5.505 11.541 1.00 . A A . 26 SER CB 1 1
9 18500 1 1 26 SER H H 13.689 -7.762 11.183 1.00 . A A . 26 SER H 1 1
9 18501 1 1 26 SER HA H 12.940 -5.175 10.512 1.00 . A A . 26 SER HA 1 1
9 18502 1 1 26 SER HB2 H 14.312 -5.732 12.483 1.00 . A A . 26 SER HB2 1 1
9 18503 1 1 26 SER HB3 H 15.669 -6.118 11.425 1.00 . A A . 26 SER HB3 1 1
9 18504 1 1 26 SER HG H 16.057 -4.059 11.171 1.00 . A A . 26 SER HG 1 1
9 18505 1 1 26 SER N N 13.380 -7.190 10.449 1.00 . A A . 26 SER N 1 1
9 18506 1 1 26 SER O O 14.193 -4.456 8.442 1.00 . A A . 26 SER O 1 1
9 18507 1 1 26 SER OG O 15.175 -4.142 11.542 1.00 . A A . 26 SER OG 1 1
9 18508 1 1 27 LYS C C 15.062 -6.036 6.198 1.00 . A A . 27 LYS C 1 1
9 18509 1 1 27 LYS CA C 16.051 -6.198 7.348 1.00 . A A . 27 LYS CA 1 1
9 18510 1 1 27 LYS CB C 16.973 -7.389 7.079 1.00 . A A . 27 LYS CB 1 1
9 18511 1 1 27 LYS CD C 18.703 -8.886 8.115 1.00 . A A . 27 LYS CD 1 1
9 18512 1 1 27 LYS CE C 20.165 -8.892 8.533 1.00 . A A . 27 LYS CE 1 1
9 18513 1 1 27 LYS CG C 18.153 -7.472 8.031 1.00 . A A . 27 LYS CG 1 1
9 18514 1 1 27 LYS H H 15.532 -7.177 9.152 1.00 . A A . 27 LYS H 1 1
9 18515 1 1 27 LYS HA H 16.647 -5.301 7.423 1.00 . A A . 27 LYS HA 1 1
9 18516 1 1 27 LYS HB2 H 16.400 -8.300 7.168 1.00 . A A . 27 LYS HB2 1 1
9 18517 1 1 27 LYS HB3 H 17.355 -7.312 6.071 1.00 . A A . 27 LYS HB3 1 1
9 18518 1 1 27 LYS HD2 H 18.131 -9.443 8.842 1.00 . A A . 27 LYS HD2 1 1
9 18519 1 1 27 LYS HD3 H 18.613 -9.357 7.146 1.00 . A A . 27 LYS HD3 1 1
9 18520 1 1 27 LYS HE2 H 20.713 -8.220 7.890 1.00 . A A . 27 LYS HE2 1 1
9 18521 1 1 27 LYS HE3 H 20.235 -8.549 9.555 1.00 . A A . 27 LYS HE3 1 1
9 18522 1 1 27 LYS HG2 H 18.935 -6.814 7.680 1.00 . A A . 27 LYS HG2 1 1
9 18523 1 1 27 LYS HG3 H 17.833 -7.161 9.015 1.00 . A A . 27 LYS HG3 1 1
9 18524 1 1 27 LYS HZ1 H 21.791 -10.180 8.284 1.00 . A A . 27 LYS HZ1 1 1
9 18525 1 1 27 LYS HZ2 H 20.343 -10.772 7.640 1.00 . A A . 27 LYS HZ2 1 1
9 18526 1 1 27 LYS HZ3 H 20.591 -10.782 9.313 1.00 . A A . 27 LYS HZ3 1 1
9 18527 1 1 27 LYS N N 15.351 -6.377 8.615 1.00 . A A . 27 LYS N 1 1
9 18528 1 1 27 LYS NZ N 20.765 -10.252 8.436 1.00 . A A . 27 LYS NZ 1 1
9 18529 1 1 27 LYS O O 15.293 -5.256 5.274 1.00 . A A . 27 LYS O 1 1
9 18530 1 1 28 TRP C C 12.208 -5.374 5.263 1.00 . A A . 28 TRP C 1 1
9 18531 1 1 28 TRP CA C 12.936 -6.713 5.227 1.00 . A A . 28 TRP CA 1 1
9 18532 1 1 28 TRP CB C 11.936 -7.857 5.400 1.00 . A A . 28 TRP CB 1 1
9 18533 1 1 28 TRP CD1 C 11.111 -8.129 2.989 1.00 . A A . 28 TRP CD1 1 1
9 18534 1 1 28 TRP CD2 C 9.487 -7.729 4.478 1.00 . A A . 28 TRP CD2 1 1
9 18535 1 1 28 TRP CE2 C 8.905 -7.858 3.201 1.00 . A A . 28 TRP CE2 1 1
9 18536 1 1 28 TRP CE3 C 8.657 -7.476 5.574 1.00 . A A . 28 TRP CE3 1 1
9 18537 1 1 28 TRP CG C 10.898 -7.907 4.319 1.00 . A A . 28 TRP CG 1 1
9 18538 1 1 28 TRP CH2 C 6.745 -7.492 4.085 1.00 . A A . 28 TRP CH2 1 1
9 18539 1 1 28 TRP CZ2 C 7.533 -7.740 2.994 1.00 . A A . 28 TRP CZ2 1 1
9 18540 1 1 28 TRP CZ3 C 7.296 -7.360 5.366 1.00 . A A . 28 TRP CZ3 1 1
9 18541 1 1 28 TRP H H 13.834 -7.379 7.025 1.00 . A A . 28 TRP H 1 1
9 18542 1 1 28 TRP HA H 13.427 -6.817 4.270 1.00 . A A . 28 TRP HA 1 1
9 18543 1 1 28 TRP HB2 H 12.468 -8.796 5.394 1.00 . A A . 28 TRP HB2 1 1
9 18544 1 1 28 TRP HB3 H 11.427 -7.740 6.346 1.00 . A A . 28 TRP HB3 1 1
9 18545 1 1 28 TRP HD1 H 12.081 -8.299 2.548 1.00 . A A . 28 TRP HD1 1 1
9 18546 1 1 28 TRP HE1 H 9.807 -8.234 1.345 1.00 . A A . 28 TRP HE1 1 1
9 18547 1 1 28 TRP HE3 H 9.064 -7.371 6.569 1.00 . A A . 28 TRP HE3 1 1
9 18548 1 1 28 TRP HH2 H 5.676 -7.393 3.969 1.00 . A A . 28 TRP HH2 1 1
9 18549 1 1 28 TRP HZ2 H 7.092 -7.840 2.013 1.00 . A A . 28 TRP HZ2 1 1
9 18550 1 1 28 TRP HZ3 H 6.640 -7.164 6.201 1.00 . A A . 28 TRP HZ3 1 1
9 18551 1 1 28 TRP N N 13.961 -6.776 6.263 1.00 . A A . 28 TRP N 1 1
9 18552 1 1 28 TRP NE1 N 9.916 -8.100 2.310 1.00 . A A . 28 TRP NE1 1 1
9 18553 1 1 28 TRP O O 12.109 -4.682 4.248 1.00 . A A . 28 TRP O 1 1
9 18554 1 1 29 LEU C C 11.850 -2.571 6.198 1.00 . A A . 29 LEU C 1 1
9 18555 1 1 29 LEU CA C 10.978 -3.756 6.603 1.00 . A A . 29 LEU CA 1 1
9 18556 1 1 29 LEU CB C 10.523 -3.596 8.055 1.00 . A A . 29 LEU CB 1 1
9 18557 1 1 29 LEU CD1 C 9.342 -4.833 9.887 1.00 . A A . 29 LEU CD1 1 1
9 18558 1 1 29 LEU CD2 C 8.027 -3.472 8.252 1.00 . A A . 29 LEU CD2 1 1
9 18559 1 1 29 LEU CG C 9.253 -4.352 8.447 1.00 . A A . 29 LEU CG 1 1
9 18560 1 1 29 LEU H H 11.809 -5.606 7.208 1.00 . A A . 29 LEU H 1 1
9 18561 1 1 29 LEU HA H 10.109 -3.784 5.963 1.00 . A A . 29 LEU HA 1 1
9 18562 1 1 29 LEU HB2 H 11.323 -3.941 8.692 1.00 . A A . 29 LEU HB2 1 1
9 18563 1 1 29 LEU HB3 H 10.352 -2.544 8.233 1.00 . A A . 29 LEU HB3 1 1
9 18564 1 1 29 LEU HD11 H 9.058 -4.032 10.553 1.00 . A A . 29 LEU HD11 1 1
9 18565 1 1 29 LEU HD12 H 10.355 -5.138 10.103 1.00 . A A . 29 LEU HD12 1 1
9 18566 1 1 29 LEU HD13 H 8.676 -5.672 10.028 1.00 . A A . 29 LEU HD13 1 1
9 18567 1 1 29 LEU HD21 H 7.312 -3.985 7.626 1.00 . A A . 29 LEU HD21 1 1
9 18568 1 1 29 LEU HD22 H 8.321 -2.546 7.780 1.00 . A A . 29 LEU HD22 1 1
9 18569 1 1 29 LEU HD23 H 7.579 -3.260 9.212 1.00 . A A . 29 LEU HD23 1 1
9 18570 1 1 29 LEU HG H 9.148 -5.220 7.812 1.00 . A A . 29 LEU HG 1 1
9 18571 1 1 29 LEU N N 11.699 -5.014 6.435 1.00 . A A . 29 LEU N 1 1
9 18572 1 1 29 LEU O O 11.355 -1.576 5.668 1.00 . A A . 29 LEU O 1 1
9 18573 1 1 30 LEU C C 14.042 -1.313 4.615 1.00 . A A . 30 LEU C 1 1
9 18574 1 1 30 LEU CA C 14.091 -1.626 6.107 1.00 . A A . 30 LEU CA 1 1
9 18575 1 1 30 LEU CB C 15.511 -2.029 6.509 1.00 . A A . 30 LEU CB 1 1
9 18576 1 1 30 LEU CD1 C 16.299 0.348 6.612 1.00 . A A . 30 LEU CD1 1 1
9 18577 1 1 30 LEU CD2 C 15.716 -0.865 8.720 1.00 . A A . 30 LEU CD2 1 1
9 18578 1 1 30 LEU CG C 16.297 -0.998 7.320 1.00 . A A . 30 LEU CG 1 1
9 18579 1 1 30 LEU H H 13.484 -3.504 6.872 1.00 . A A . 30 LEU H 1 1
9 18580 1 1 30 LEU HA H 13.807 -0.741 6.657 1.00 . A A . 30 LEU HA 1 1
9 18581 1 1 30 LEU HB2 H 15.444 -2.931 7.098 1.00 . A A . 30 LEU HB2 1 1
9 18582 1 1 30 LEU HB3 H 16.065 -2.232 5.604 1.00 . A A . 30 LEU HB3 1 1
9 18583 1 1 30 LEU HD11 H 15.376 0.867 6.822 1.00 . A A . 30 LEU HD11 1 1
9 18584 1 1 30 LEU HD12 H 16.392 0.195 5.547 1.00 . A A . 30 LEU HD12 1 1
9 18585 1 1 30 LEU HD13 H 17.133 0.939 6.965 1.00 . A A . 30 LEU HD13 1 1
9 18586 1 1 30 LEU HD21 H 14.716 -0.464 8.659 1.00 . A A . 30 LEU HD21 1 1
9 18587 1 1 30 LEU HD22 H 16.336 -0.201 9.305 1.00 . A A . 30 LEU HD22 1 1
9 18588 1 1 30 LEU HD23 H 15.687 -1.837 9.191 1.00 . A A . 30 LEU HD23 1 1
9 18589 1 1 30 LEU HG H 17.323 -1.328 7.412 1.00 . A A . 30 LEU HG 1 1
9 18590 1 1 30 LEU N N 13.149 -2.687 6.448 1.00 . A A . 30 LEU N 1 1
9 18591 1 1 30 LEU O O 14.349 -0.197 4.193 1.00 . A A . 30 LEU O 1 1
9 18592 1 1 31 LEU C C 12.148 -1.735 1.962 1.00 . A A . 31 LEU C 1 1
9 18593 1 1 31 LEU CA C 13.561 -2.135 2.375 1.00 . A A . 31 LEU CA 1 1
9 18594 1 1 31 LEU CB C 13.965 -3.427 1.663 1.00 . A A . 31 LEU CB 1 1
9 18595 1 1 31 LEU CD1 C 15.541 -5.353 1.364 1.00 . A A . 31 LEU CD1 1 1
9 18596 1 1 31 LEU CD2 C 16.440 -3.069 1.846 1.00 . A A . 31 LEU CD2 1 1
9 18597 1 1 31 LEU CG C 15.297 -4.043 2.095 1.00 . A A . 31 LEU CG 1 1
9 18598 1 1 31 LEU H H 13.421 -3.171 4.215 1.00 . A A . 31 LEU H 1 1
9 18599 1 1 31 LEU HA H 14.243 -1.348 2.089 1.00 . A A . 31 LEU HA 1 1
9 18600 1 1 31 LEU HB2 H 13.191 -4.158 1.840 1.00 . A A . 31 LEU HB2 1 1
9 18601 1 1 31 LEU HB3 H 14.025 -3.217 0.605 1.00 . A A . 31 LEU HB3 1 1
9 18602 1 1 31 LEU HD11 H 16.244 -5.192 0.560 1.00 . A A . 31 LEU HD11 1 1
9 18603 1 1 31 LEU HD12 H 14.609 -5.719 0.960 1.00 . A A . 31 LEU HD12 1 1
9 18604 1 1 31 LEU HD13 H 15.944 -6.081 2.054 1.00 . A A . 31 LEU HD13 1 1
9 18605 1 1 31 LEU HD21 H 17.316 -3.616 1.531 1.00 . A A . 31 LEU HD21 1 1
9 18606 1 1 31 LEU HD22 H 16.659 -2.532 2.757 1.00 . A A . 31 LEU HD22 1 1
9 18607 1 1 31 LEU HD23 H 16.155 -2.369 1.074 1.00 . A A . 31 LEU HD23 1 1
9 18608 1 1 31 LEU HG H 15.262 -4.254 3.155 1.00 . A A . 31 LEU HG 1 1
9 18609 1 1 31 LEU N N 13.653 -2.304 3.821 1.00 . A A . 31 LEU N 1 1
9 18610 1 1 31 LEU O O 11.792 -1.806 0.786 1.00 . A A . 31 LEU O 1 1
9 18611 1 1 32 GLN C C 9.722 0.511 3.196 1.00 . A A . 32 GLN C 1 1
9 18612 1 1 32 GLN CA C 9.976 -0.899 2.674 1.00 . A A . 32 GLN CA 1 1
9 18613 1 1 32 GLN CB C 8.994 -1.879 3.318 1.00 . A A . 32 GLN CB 1 1
9 18614 1 1 32 GLN CD C 9.721 -3.580 1.597 1.00 . A A . 32 GLN CD 1 1
9 18615 1 1 32 GLN CG C 9.318 -3.338 3.038 1.00 . A A . 32 GLN CG 1 1
9 18616 1 1 32 GLN H H 11.691 -1.278 3.854 1.00 . A A . 32 GLN H 1 1
9 18617 1 1 32 GLN HA H 9.827 -0.906 1.604 1.00 . A A . 32 GLN HA 1 1
9 18618 1 1 32 GLN HB2 H 9.003 -1.729 4.387 1.00 . A A . 32 GLN HB2 1 1
9 18619 1 1 32 GLN HB3 H 8.002 -1.676 2.942 1.00 . A A . 32 GLN HB3 1 1
9 18620 1 1 32 GLN HE21 H 8.162 -2.525 0.958 1.00 . A A . 32 GLN HE21 1 1
9 18621 1 1 32 GLN HE22 H 9.180 -3.182 -0.274 1.00 . A A . 32 GLN HE22 1 1
9 18622 1 1 32 GLN HG2 H 10.133 -3.642 3.679 1.00 . A A . 32 GLN HG2 1 1
9 18623 1 1 32 GLN HG3 H 8.446 -3.936 3.259 1.00 . A A . 32 GLN HG3 1 1
9 18624 1 1 32 GLN N N 11.349 -1.312 2.937 1.00 . A A . 32 GLN N 1 1
9 18625 1 1 32 GLN NE2 N 8.942 -3.042 0.666 1.00 . A A . 32 GLN NE2 1 1
9 18626 1 1 32 GLN O O 8.612 0.837 3.618 1.00 . A A . 32 GLN O 1 1
9 18627 1 1 32 GLN OE1 O 10.722 -4.244 1.323 1.00 . A A . 32 GLN OE1 1 1
9 18628 1 1 33 TYR C C 9.549 3.465 2.889 1.00 . A A . 33 TYR C 1 1
9 18629 1 1 33 TYR CA C 10.647 2.717 3.639 1.00 . A A . 33 TYR CA 1 1
9 18630 1 1 33 TYR CB C 11.982 3.446 3.470 1.00 . A A . 33 TYR CB 1 1
9 18631 1 1 33 TYR CD1 C 12.100 3.873 0.984 1.00 . A A . 33 TYR CD1 1 1
9 18632 1 1 33 TYR CD2 C 13.726 2.426 1.956 1.00 . A A . 33 TYR CD2 1 1
9 18633 1 1 33 TYR CE1 C 12.674 3.691 -0.259 1.00 . A A . 33 TYR CE1 1 1
9 18634 1 1 33 TYR CE2 C 14.307 2.240 0.717 1.00 . A A . 33 TYR CE2 1 1
9 18635 1 1 33 TYR CG C 12.614 3.244 2.112 1.00 . A A . 33 TYR CG 1 1
9 18636 1 1 33 TYR CZ C 13.777 2.874 -0.388 1.00 . A A . 33 TYR CZ 1 1
9 18637 1 1 33 TYR H H 11.617 1.025 2.818 1.00 . A A . 33 TYR H 1 1
9 18638 1 1 33 TYR HA H 10.394 2.688 4.689 1.00 . A A . 33 TYR HA 1 1
9 18639 1 1 33 TYR HB2 H 11.826 4.504 3.610 1.00 . A A . 33 TYR HB2 1 1
9 18640 1 1 33 TYR HB3 H 12.676 3.087 4.216 1.00 . A A . 33 TYR HB3 1 1
9 18641 1 1 33 TYR HD1 H 11.236 4.513 1.089 1.00 . A A . 33 TYR HD1 1 1
9 18642 1 1 33 TYR HD2 H 14.139 1.930 2.823 1.00 . A A . 33 TYR HD2 1 1
9 18643 1 1 33 TYR HE1 H 12.260 4.188 -1.124 1.00 . A A . 33 TYR HE1 1 1
9 18644 1 1 33 TYR HE2 H 15.171 1.599 0.615 1.00 . A A . 33 TYR HE2 1 1
9 18645 1 1 33 TYR HH H 13.780 2.144 -2.166 1.00 . A A . 33 TYR HH 1 1
9 18646 1 1 33 TYR N N 10.757 1.343 3.166 1.00 . A A . 33 TYR N 1 1
9 18647 1 1 33 TYR O O 8.999 4.447 3.388 1.00 . A A . 33 TYR O 1 1
9 18648 1 1 33 TYR OH O 14.353 2.692 -1.624 1.00 . A A . 33 TYR OH 1 1
9 18649 1 1 34 ARG C C 6.826 3.449 1.506 1.00 . A A . 34 ARG C 1 1
9 18650 1 1 34 ARG CA C 8.202 3.615 0.868 1.00 . A A . 34 ARG CA 1 1
9 18651 1 1 34 ARG CB C 8.201 3.009 -0.537 1.00 . A A . 34 ARG CB 1 1
9 18652 1 1 34 ARG CD C 9.199 3.177 -2.837 1.00 . A A . 34 ARG CD 1 1
9 18653 1 1 34 ARG CG C 9.444 3.343 -1.345 1.00 . A A . 34 ARG CG 1 1
9 18654 1 1 34 ARG CZ C 7.804 4.183 -4.593 1.00 . A A . 34 ARG CZ 1 1
9 18655 1 1 34 ARG H H 9.708 2.206 1.344 1.00 . A A . 34 ARG H 1 1
9 18656 1 1 34 ARG HA H 8.427 4.669 0.795 1.00 . A A . 34 ARG HA 1 1
9 18657 1 1 34 ARG HB2 H 8.132 1.934 -0.452 1.00 . A A . 34 ARG HB2 1 1
9 18658 1 1 34 ARG HB3 H 7.339 3.375 -1.073 1.00 . A A . 34 ARG HB3 1 1
9 18659 1 1 34 ARG HD2 H 10.146 3.238 -3.352 1.00 . A A . 34 ARG HD2 1 1
9 18660 1 1 34 ARG HD3 H 8.758 2.206 -3.009 1.00 . A A . 34 ARG HD3 1 1
9 18661 1 1 34 ARG HE H 8.069 4.947 -2.770 1.00 . A A . 34 ARG HE 1 1
9 18662 1 1 34 ARG HG2 H 9.724 4.368 -1.150 1.00 . A A . 34 ARG HG2 1 1
9 18663 1 1 34 ARG HG3 H 10.245 2.685 -1.045 1.00 . A A . 34 ARG HG3 1 1
9 18664 1 1 34 ARG HH11 H 8.713 2.456 -5.115 1.00 . A A . 34 ARG HH11 1 1
9 18665 1 1 34 ARG HH12 H 7.727 3.176 -6.344 1.00 . A A . 34 ARG HH12 1 1
9 18666 1 1 34 ARG HH21 H 6.767 5.905 -4.380 1.00 . A A . 34 ARG HH21 1 1
9 18667 1 1 34 ARG HH22 H 6.621 5.138 -5.925 1.00 . A A . 34 ARG HH22 1 1
9 18668 1 1 34 ARG N N 9.234 2.992 1.688 1.00 . A A . 34 ARG N 1 1
9 18669 1 1 34 ARG NE N 8.306 4.205 -3.363 1.00 . A A . 34 ARG NE 1 1
9 18670 1 1 34 ARG NH1 N 8.107 3.191 -5.419 1.00 . A A . 34 ARG NH1 1 1
9 18671 1 1 34 ARG NH2 N 6.997 5.155 -4.999 1.00 . A A . 34 ARG NH2 1 1
9 18672 1 1 34 ARG O O 5.905 4.218 1.229 1.00 . A A . 34 ARG O 1 1
9 18673 1 1 35 ASP C C 5.486 2.637 4.492 1.00 . A A . 35 ASP C 1 1
9 18674 1 1 35 ASP CA C 5.432 2.173 3.039 1.00 . A A . 35 ASP CA 1 1
9 18675 1 1 35 ASP CB C 5.102 0.681 2.979 1.00 . A A . 35 ASP CB 1 1
9 18676 1 1 35 ASP CG C 5.557 0.039 1.683 1.00 . A A . 35 ASP CG 1 1
9 18677 1 1 35 ASP H H 7.466 1.863 2.541 1.00 . A A . 35 ASP H 1 1
9 18678 1 1 35 ASP HA H 4.657 2.725 2.528 1.00 . A A . 35 ASP HA 1 1
9 18679 1 1 35 ASP HB2 H 5.591 0.177 3.800 1.00 . A A . 35 ASP HB2 1 1
9 18680 1 1 35 ASP HB3 H 4.033 0.552 3.068 1.00 . A A . 35 ASP HB3 1 1
9 18681 1 1 35 ASP N N 6.695 2.441 2.361 1.00 . A A . 35 ASP N 1 1
9 18682 1 1 35 ASP O O 5.075 1.915 5.400 1.00 . A A . 35 ASP O 1 1
9 18683 1 1 35 ASP OD1 O 5.409 0.678 0.621 1.00 . A A . 35 ASP OD1 1 1
9 18684 1 1 35 ASP OD2 O 6.062 -1.102 1.732 1.00 . A A . 35 ASP OD2 1 1
9 18685 1 1 36 ALA C C 4.738 4.497 6.713 1.00 . A A . 36 ALA C 1 1
9 18686 1 1 36 ALA CA C 6.106 4.404 6.045 1.00 . A A . 36 ALA CA 1 1
9 18687 1 1 36 ALA CB C 6.764 5.775 5.994 1.00 . A A . 36 ALA CB 1 1
9 18688 1 1 36 ALA H H 6.309 4.372 3.939 1.00 . A A . 36 ALA H 1 1
9 18689 1 1 36 ALA HA H 6.737 3.751 6.630 1.00 . A A . 36 ALA HA 1 1
9 18690 1 1 36 ALA HB1 H 6.926 6.058 4.963 1.00 . A A . 36 ALA HB1 1 1
9 18691 1 1 36 ALA HB2 H 6.123 6.501 6.470 1.00 . A A . 36 ALA HB2 1 1
9 18692 1 1 36 ALA HB3 H 7.712 5.738 6.510 1.00 . A A . 36 ALA HB3 1 1
9 18693 1 1 36 ALA N N 5.998 3.845 4.704 1.00 . A A . 36 ALA N 1 1
9 18694 1 1 36 ALA O O 4.487 3.894 7.756 1.00 . A A . 36 ALA O 1 1
9 18695 1 1 37 PRO C C 1.624 4.201 6.495 1.00 . A A . 37 PRO C 1 1
9 18696 1 1 37 PRO CA C 2.473 5.462 6.617 1.00 . A A . 37 PRO CA 1 1
9 18697 1 1 37 PRO CB C 1.908 6.575 5.731 1.00 . A A . 37 PRO CB 1 1
9 18698 1 1 37 PRO CD C 4.061 6.021 4.852 1.00 . A A . 37 PRO CD 1 1
9 18699 1 1 37 PRO CG C 2.683 6.479 4.462 1.00 . A A . 37 PRO CG 1 1
9 18700 1 1 37 PRO HA H 2.483 5.789 7.646 1.00 . A A . 37 PRO HA 1 1
9 18701 1 1 37 PRO HB2 H 0.853 6.406 5.564 1.00 . A A . 37 PRO HB2 1 1
9 18702 1 1 37 PRO HB3 H 2.053 7.531 6.211 1.00 . A A . 37 PRO HB3 1 1
9 18703 1 1 37 PRO HD2 H 4.475 5.380 4.088 1.00 . A A . 37 PRO HD2 1 1
9 18704 1 1 37 PRO HD3 H 4.705 6.869 5.026 1.00 . A A . 37 PRO HD3 1 1
9 18705 1 1 37 PRO HG2 H 2.221 5.760 3.803 1.00 . A A . 37 PRO HG2 1 1
9 18706 1 1 37 PRO HG3 H 2.731 7.448 3.988 1.00 . A A . 37 PRO HG3 1 1
9 18707 1 1 37 PRO N N 3.831 5.272 6.099 1.00 . A A . 37 PRO N 1 1
9 18708 1 1 37 PRO O O 0.728 3.962 7.305 1.00 . A A . 37 PRO O 1 1
9 18709 1 1 38 LYS C C 1.461 1.144 6.352 1.00 . A A . 38 LYS C 1 1
9 18710 1 1 38 LYS CA C 1.175 2.158 5.249 1.00 . A A . 38 LYS CA 1 1
9 18711 1 1 38 LYS CB C 1.545 1.565 3.888 1.00 . A A . 38 LYS CB 1 1
9 18712 1 1 38 LYS CD C -0.447 1.197 2.404 1.00 . A A . 38 LYS CD 1 1
9 18713 1 1 38 LYS CE C -1.748 1.703 3.010 1.00 . A A . 38 LYS CE 1 1
9 18714 1 1 38 LYS CG C 0.717 2.114 2.739 1.00 . A A . 38 LYS CG 1 1
9 18715 1 1 38 LYS H H 2.637 3.641 4.865 1.00 . A A . 38 LYS H 1 1
9 18716 1 1 38 LYS HA H 0.122 2.392 5.256 1.00 . A A . 38 LYS HA 1 1
9 18717 1 1 38 LYS HB2 H 2.585 1.776 3.687 1.00 . A A . 38 LYS HB2 1 1
9 18718 1 1 38 LYS HB3 H 1.405 0.494 3.926 1.00 . A A . 38 LYS HB3 1 1
9 18719 1 1 38 LYS HD2 H -0.559 1.149 1.331 1.00 . A A . 38 LYS HD2 1 1
9 18720 1 1 38 LYS HD3 H -0.240 0.209 2.790 1.00 . A A . 38 LYS HD3 1 1
9 18721 1 1 38 LYS HE2 H -2.527 0.985 2.806 1.00 . A A . 38 LYS HE2 1 1
9 18722 1 1 38 LYS HE3 H -1.617 1.799 4.078 1.00 . A A . 38 LYS HE3 1 1
9 18723 1 1 38 LYS HG2 H 0.330 3.083 3.018 1.00 . A A . 38 LYS HG2 1 1
9 18724 1 1 38 LYS HG3 H 1.348 2.213 1.868 1.00 . A A . 38 LYS HG3 1 1
9 18725 1 1 38 LYS HZ1 H -1.634 3.787 2.934 1.00 . A A . 38 LYS HZ1 1 1
9 18726 1 1 38 LYS HZ2 H -3.167 3.171 2.572 1.00 . A A . 38 LYS HZ2 1 1
9 18727 1 1 38 LYS HZ3 H -1.922 3.061 1.433 1.00 . A A . 38 LYS HZ3 1 1
9 18728 1 1 38 LYS N N 1.911 3.396 5.477 1.00 . A A . 38 LYS N 1 1
9 18729 1 1 38 LYS NZ N -2.145 3.023 2.448 1.00 . A A . 38 LYS NZ 1 1
9 18730 1 1 38 LYS O O 0.543 0.642 7.001 1.00 . A A . 38 LYS O 1 1
9 18731 1 1 39 VAL C C 2.757 0.388 8.978 1.00 . A A . 39 VAL C 1 1
9 18732 1 1 39 VAL CA C 3.147 -0.103 7.589 1.00 . A A . 39 VAL CA 1 1
9 18733 1 1 39 VAL CB C 4.666 -0.353 7.552 1.00 . A A . 39 VAL CB 1 1
9 18734 1 1 39 VAL CG1 C 5.075 -1.321 8.652 1.00 . A A . 39 VAL CG1 1 1
9 18735 1 1 39 VAL CG2 C 5.087 -0.875 6.187 1.00 . A A . 39 VAL CG2 1 1
9 18736 1 1 39 VAL H H 3.427 1.282 6.013 1.00 . A A . 39 VAL H 1 1
9 18737 1 1 39 VAL HA H 2.644 -1.039 7.394 1.00 . A A . 39 VAL HA 1 1
9 18738 1 1 39 VAL HB H 5.170 0.587 7.725 1.00 . A A . 39 VAL HB 1 1
9 18739 1 1 39 VAL HG11 H 4.240 -1.962 8.895 1.00 . A A . 39 VAL HG11 1 1
9 18740 1 1 39 VAL HG12 H 5.905 -1.922 8.312 1.00 . A A . 39 VAL HG12 1 1
9 18741 1 1 39 VAL HG13 H 5.368 -0.765 9.530 1.00 . A A . 39 VAL HG13 1 1
9 18742 1 1 39 VAL HG21 H 4.528 -0.365 5.417 1.00 . A A . 39 VAL HG21 1 1
9 18743 1 1 39 VAL HG22 H 6.142 -0.697 6.044 1.00 . A A . 39 VAL HG22 1 1
9 18744 1 1 39 VAL HG23 H 4.890 -1.936 6.131 1.00 . A A . 39 VAL HG23 1 1
9 18745 1 1 39 VAL N N 2.740 0.849 6.562 1.00 . A A . 39 VAL N 1 1
9 18746 1 1 39 VAL O O 2.354 -0.398 9.835 1.00 . A A . 39 VAL O 1 1
9 18747 1 1 40 ALA C C 1.044 2.165 10.763 1.00 . A A . 40 ALA C 1 1
9 18748 1 1 40 ALA CA C 2.537 2.290 10.480 1.00 . A A . 40 ALA CA 1 1
9 18749 1 1 40 ALA CB C 2.962 3.751 10.513 1.00 . A A . 40 ALA CB 1 1
9 18750 1 1 40 ALA H H 3.206 2.269 8.472 1.00 . A A . 40 ALA H 1 1
9 18751 1 1 40 ALA HA H 3.085 1.764 11.248 1.00 . A A . 40 ALA HA 1 1
9 18752 1 1 40 ALA HB1 H 2.462 4.252 11.329 1.00 . A A . 40 ALA HB1 1 1
9 18753 1 1 40 ALA HB2 H 4.031 3.812 10.654 1.00 . A A . 40 ALA HB2 1 1
9 18754 1 1 40 ALA HB3 H 2.694 4.225 9.581 1.00 . A A . 40 ALA HB3 1 1
9 18755 1 1 40 ALA N N 2.879 1.694 9.195 1.00 . A A . 40 ALA N 1 1
9 18756 1 1 40 ALA O O 0.642 1.780 11.860 1.00 . A A . 40 ALA O 1 1
9 18757 1 1 41 GLU C C -1.674 0.978 10.122 1.00 . A A . 41 GLU C 1 1
9 18758 1 1 41 GLU CA C -1.221 2.420 9.911 1.00 . A A . 41 GLU CA 1 1
9 18759 1 1 41 GLU CB C -1.910 3.006 8.677 1.00 . A A . 41 GLU CB 1 1
9 18760 1 1 41 GLU CD C -3.954 4.171 7.758 1.00 . A A . 41 GLU CD 1 1
9 18761 1 1 41 GLU CG C -3.361 3.389 8.914 1.00 . A A . 41 GLU CG 1 1
9 18762 1 1 41 GLU H H 0.609 2.794 8.915 1.00 . A A . 41 GLU H 1 1
9 18763 1 1 41 GLU HA H -1.499 3.002 10.777 1.00 . A A . 41 GLU HA 1 1
9 18764 1 1 41 GLU HB2 H -1.372 3.889 8.365 1.00 . A A . 41 GLU HB2 1 1
9 18765 1 1 41 GLU HB3 H -1.878 2.276 7.881 1.00 . A A . 41 GLU HB3 1 1
9 18766 1 1 41 GLU HG2 H -3.940 2.488 9.053 1.00 . A A . 41 GLU HG2 1 1
9 18767 1 1 41 GLU HG3 H -3.419 3.994 9.806 1.00 . A A . 41 GLU HG3 1 1
9 18768 1 1 41 GLU N N 0.228 2.494 9.767 1.00 . A A . 41 GLU N 1 1
9 18769 1 1 41 GLU O O -2.496 0.695 10.993 1.00 . A A . 41 GLU O 1 1
9 18770 1 1 41 GLU OE1 O -3.318 5.149 7.314 1.00 . A A . 41 GLU OE1 1 1
9 18771 1 1 41 GLU OE2 O -5.056 3.803 7.297 1.00 . A A . 41 GLU OE2 1 1
9 18772 1 1 42 MET C C -1.027 -1.921 10.756 1.00 . A A . 42 MET C 1 1
9 18773 1 1 42 MET CA C -1.477 -1.344 9.418 1.00 . A A . 42 MET CA 1 1
9 18774 1 1 42 MET CB C -0.840 -2.129 8.270 1.00 . A A . 42 MET CB 1 1
9 18775 1 1 42 MET CE C -0.280 -5.583 8.861 1.00 . A A . 42 MET CE 1 1
9 18776 1 1 42 MET CG C -1.623 -3.370 7.873 1.00 . A A . 42 MET CG 1 1
9 18777 1 1 42 MET H H -0.480 0.355 8.643 1.00 . A A . 42 MET H 1 1
9 18778 1 1 42 MET HA H -2.551 -1.427 9.346 1.00 . A A . 42 MET HA 1 1
9 18779 1 1 42 MET HB2 H -0.766 -1.485 7.406 1.00 . A A . 42 MET HB2 1 1
9 18780 1 1 42 MET HB3 H 0.152 -2.436 8.566 1.00 . A A . 42 MET HB3 1 1
9 18781 1 1 42 MET HE1 H 0.372 -6.426 8.686 1.00 . A A . 42 MET HE1 1 1
9 18782 1 1 42 MET HE2 H 0.181 -4.913 9.572 1.00 . A A . 42 MET HE2 1 1
9 18783 1 1 42 MET HE3 H -1.223 -5.932 9.254 1.00 . A A . 42 MET HE3 1 1
9 18784 1 1 42 MET HG2 H -2.192 -3.708 8.727 1.00 . A A . 42 MET HG2 1 1
9 18785 1 1 42 MET HG3 H -2.300 -3.110 7.072 1.00 . A A . 42 MET HG3 1 1
9 18786 1 1 42 MET N N -1.130 0.069 9.318 1.00 . A A . 42 MET N 1 1
9 18787 1 1 42 MET O O -1.811 -2.550 11.466 1.00 . A A . 42 MET O 1 1
9 18788 1 1 42 MET SD S -0.559 -4.716 7.319 1.00 . A A . 42 MET SD 1 1
9 18789 1 1 43 TRP C C -0.025 -1.714 13.536 1.00 . A A . 43 TRP C 1 1
9 18790 1 1 43 TRP CA C 0.793 -2.203 12.346 1.00 . A A . 43 TRP CA 1 1
9 18791 1 1 43 TRP CB C 2.249 -1.762 12.496 1.00 . A A . 43 TRP CB 1 1
9 18792 1 1 43 TRP CD1 C 3.488 -3.589 13.798 1.00 . A A . 43 TRP CD1 1 1
9 18793 1 1 43 TRP CD2 C 3.112 -1.717 14.970 1.00 . A A . 43 TRP CD2 1 1
9 18794 1 1 43 TRP CE2 C 3.795 -2.634 15.793 1.00 . A A . 43 TRP CE2 1 1
9 18795 1 1 43 TRP CE3 C 2.771 -0.467 15.492 1.00 . A A . 43 TRP CE3 1 1
9 18796 1 1 43 TRP CG C 2.927 -2.348 13.698 1.00 . A A . 43 TRP CG 1 1
9 18797 1 1 43 TRP CH2 C 3.792 -1.107 17.595 1.00 . A A . 43 TRP CH2 1 1
9 18798 1 1 43 TRP CZ2 C 4.139 -2.338 17.110 1.00 . A A . 43 TRP CZ2 1 1
9 18799 1 1 43 TRP CZ3 C 3.113 -0.175 16.799 1.00 . A A . 43 TRP CZ3 1 1
9 18800 1 1 43 TRP H H 0.815 -1.195 10.485 1.00 . A A . 43 TRP H 1 1
9 18801 1 1 43 TRP HA H 0.754 -3.282 12.317 1.00 . A A . 43 TRP HA 1 1
9 18802 1 1 43 TRP HB2 H 2.803 -2.065 11.620 1.00 . A A . 43 TRP HB2 1 1
9 18803 1 1 43 TRP HB3 H 2.284 -0.686 12.585 1.00 . A A . 43 TRP HB3 1 1
9 18804 1 1 43 TRP HD1 H 3.509 -4.313 12.999 1.00 . A A . 43 TRP HD1 1 1
9 18805 1 1 43 TRP HE1 H 4.467 -4.576 15.373 1.00 . A A . 43 TRP HE1 1 1
9 18806 1 1 43 TRP HE3 H 2.247 0.264 14.894 1.00 . A A . 43 TRP HE3 1 1
9 18807 1 1 43 TRP HH2 H 4.038 -0.836 18.610 1.00 . A A . 43 TRP HH2 1 1
9 18808 1 1 43 TRP HZ2 H 4.663 -3.045 17.736 1.00 . A A . 43 TRP HZ2 1 1
9 18809 1 1 43 TRP HZ3 H 2.856 0.786 17.220 1.00 . A A . 43 TRP HZ3 1 1
9 18810 1 1 43 TRP N N 0.239 -1.704 11.093 1.00 . A A . 43 TRP N 1 1
9 18811 1 1 43 TRP NE1 N 4.011 -3.768 15.056 1.00 . A A . 43 TRP NE1 1 1
9 18812 1 1 43 TRP O O -0.410 -2.498 14.403 1.00 . A A . 43 TRP O 1 1
9 18813 1 1 44 LYS C C -2.453 -0.438 14.736 1.00 . A A . 44 LYS C 1 1
9 18814 1 1 44 LYS CA C -1.062 0.183 14.655 1.00 . A A . 44 LYS CA 1 1
9 18815 1 1 44 LYS CB C -1.179 1.696 14.455 1.00 . A A . 44 LYS CB 1 1
9 18816 1 1 44 LYS CD C -2.724 3.583 15.057 1.00 . A A . 44 LYS CD 1 1
9 18817 1 1 44 LYS CE C -2.949 4.625 16.142 1.00 . A A . 44 LYS CE 1 1
9 18818 1 1 44 LYS CG C -1.920 2.403 15.577 1.00 . A A . 44 LYS CG 1 1
9 18819 1 1 44 LYS H H 0.046 0.163 12.851 1.00 . A A . 44 LYS H 1 1
9 18820 1 1 44 LYS HA H -0.540 -0.009 15.580 1.00 . A A . 44 LYS HA 1 1
9 18821 1 1 44 LYS HB2 H -0.186 2.116 14.386 1.00 . A A . 44 LYS HB2 1 1
9 18822 1 1 44 LYS HB3 H -1.705 1.885 13.530 1.00 . A A . 44 LYS HB3 1 1
9 18823 1 1 44 LYS HD2 H -2.187 4.041 14.240 1.00 . A A . 44 LYS HD2 1 1
9 18824 1 1 44 LYS HD3 H -3.683 3.228 14.707 1.00 . A A . 44 LYS HD3 1 1
9 18825 1 1 44 LYS HE2 H -3.656 4.234 16.857 1.00 . A A . 44 LYS HE2 1 1
9 18826 1 1 44 LYS HE3 H -2.008 4.820 16.636 1.00 . A A . 44 LYS HE3 1 1
9 18827 1 1 44 LYS HG2 H -2.593 1.703 16.049 1.00 . A A . 44 LYS HG2 1 1
9 18828 1 1 44 LYS HG3 H -1.201 2.759 16.301 1.00 . A A . 44 LYS HG3 1 1
9 18829 1 1 44 LYS HZ1 H -2.758 6.355 14.987 1.00 . A A . 44 LYS HZ1 1 1
9 18830 1 1 44 LYS HZ2 H -3.731 6.550 16.357 1.00 . A A . 44 LYS HZ2 1 1
9 18831 1 1 44 LYS HZ3 H -4.324 5.716 15.010 1.00 . A A . 44 LYS HZ3 1 1
9 18832 1 1 44 LYS N N -0.288 -0.412 13.572 1.00 . A A . 44 LYS N 1 1
9 18833 1 1 44 LYS NZ N -3.477 5.901 15.585 1.00 . A A . 44 LYS NZ 1 1
9 18834 1 1 44 LYS O O -2.822 -1.023 15.754 1.00 . A A . 44 LYS O 1 1
9 18835 1 1 45 GLU C C -4.561 -2.346 13.949 1.00 . A A . 45 GLU C 1 1
9 18836 1 1 45 GLU CA C -4.567 -0.859 13.606 1.00 . A A . 45 GLU CA 1 1
9 18837 1 1 45 GLU CB C -5.177 -0.647 12.220 1.00 . A A . 45 GLU CB 1 1
9 18838 1 1 45 GLU CD C -6.926 0.638 10.926 1.00 . A A . 45 GLU CD 1 1
9 18839 1 1 45 GLU CG C -5.951 0.654 12.088 1.00 . A A . 45 GLU CG 1 1
9 18840 1 1 45 GLU H H -2.866 0.168 12.876 1.00 . A A . 45 GLU H 1 1
9 18841 1 1 45 GLU HA H -5.165 -0.336 14.337 1.00 . A A . 45 GLU HA 1 1
9 18842 1 1 45 GLU HB2 H -4.384 -0.646 11.487 1.00 . A A . 45 GLU HB2 1 1
9 18843 1 1 45 GLU HB3 H -5.850 -1.464 12.007 1.00 . A A . 45 GLU HB3 1 1
9 18844 1 1 45 GLU HG2 H -6.505 0.822 13.000 1.00 . A A . 45 GLU HG2 1 1
9 18845 1 1 45 GLU HG3 H -5.250 1.462 11.940 1.00 . A A . 45 GLU HG3 1 1
9 18846 1 1 45 GLU N N -3.217 -0.309 13.656 1.00 . A A . 45 GLU N 1 1
9 18847 1 1 45 GLU O O -5.535 -2.875 14.486 1.00 . A A . 45 GLU O 1 1
9 18848 1 1 45 GLU OE1 O -6.638 -0.042 9.920 1.00 . A A . 45 GLU OE1 1 1
9 18849 1 1 45 GLU OE2 O -7.976 1.307 11.025 1.00 . A A . 45 GLU OE2 1 1
9 18850 1 1 46 TYR C C -3.034 -4.691 15.382 1.00 . A A . 46 TYR C 1 1
9 18851 1 1 46 TYR CA C -3.325 -4.442 13.906 1.00 . A A . 46 TYR CA 1 1
9 18852 1 1 46 TYR CB C -2.212 -5.044 13.046 1.00 . A A . 46 TYR CB 1 1
9 18853 1 1 46 TYR CD1 C -0.830 -6.638 14.435 1.00 . A A . 46 TYR CD1 1 1
9 18854 1 1 46 TYR CD2 C -2.406 -7.558 12.902 1.00 . A A . 46 TYR CD2 1 1
9 18855 1 1 46 TYR CE1 C -0.458 -7.910 14.824 1.00 . A A . 46 TYR CE1 1 1
9 18856 1 1 46 TYR CE2 C -2.041 -8.834 13.285 1.00 . A A . 46 TYR CE2 1 1
9 18857 1 1 46 TYR CG C -1.809 -6.439 13.469 1.00 . A A . 46 TYR CG 1 1
9 18858 1 1 46 TYR CZ C -1.066 -9.005 14.246 1.00 . A A . 46 TYR CZ 1 1
9 18859 1 1 46 TYR H H -2.715 -2.539 13.208 1.00 . A A . 46 TYR H 1 1
9 18860 1 1 46 TYR HA H -4.261 -4.916 13.650 1.00 . A A . 46 TYR HA 1 1
9 18861 1 1 46 TYR HB2 H -2.544 -5.092 12.021 1.00 . A A . 46 TYR HB2 1 1
9 18862 1 1 46 TYR HB3 H -1.338 -4.413 13.108 1.00 . A A . 46 TYR HB3 1 1
9 18863 1 1 46 TYR HD1 H -0.355 -5.778 14.885 1.00 . A A . 46 TYR HD1 1 1
9 18864 1 1 46 TYR HD2 H -3.168 -7.421 12.149 1.00 . A A . 46 TYR HD2 1 1
9 18865 1 1 46 TYR HE1 H 0.305 -8.044 15.576 1.00 . A A . 46 TYR HE1 1 1
9 18866 1 1 46 TYR HE2 H -2.517 -9.691 12.833 1.00 . A A . 46 TYR HE2 1 1
9 18867 1 1 46 TYR HH H -0.352 -10.750 13.872 1.00 . A A . 46 TYR HH 1 1
9 18868 1 1 46 TYR N N -3.457 -3.015 13.634 1.00 . A A . 46 TYR N 1 1
9 18869 1 1 46 TYR O O -3.523 -5.656 15.969 1.00 . A A . 46 TYR O 1 1
9 18870 1 1 46 TYR OH O -0.699 -10.274 14.630 1.00 . A A . 46 TYR OH 1 1
9 18871 1 1 47 MET C C -3.039 -3.508 18.279 1.00 . A A . 47 MET C 1 1
9 18872 1 1 47 MET CA C -1.878 -3.934 17.386 1.00 . A A . 47 MET CA 1 1
9 18873 1 1 47 MET CB C -0.642 -3.088 17.698 1.00 . A A . 47 MET CB 1 1
9 18874 1 1 47 MET CE C 2.303 -3.951 19.169 1.00 . A A . 47 MET CE 1 1
9 18875 1 1 47 MET CG C 0.618 -3.574 17.001 1.00 . A A . 47 MET CG 1 1
9 18876 1 1 47 MET H H -1.874 -3.063 15.458 1.00 . A A . 47 MET H 1 1
9 18877 1 1 47 MET HA H -1.652 -4.972 17.582 1.00 . A A . 47 MET HA 1 1
9 18878 1 1 47 MET HB2 H -0.830 -2.071 17.389 1.00 . A A . 47 MET HB2 1 1
9 18879 1 1 47 MET HB3 H -0.467 -3.106 18.764 1.00 . A A . 47 MET HB3 1 1
9 18880 1 1 47 MET HE1 H 3.329 -4.282 19.231 1.00 . A A . 47 MET HE1 1 1
9 18881 1 1 47 MET HE2 H 2.277 -2.902 18.914 1.00 . A A . 47 MET HE2 1 1
9 18882 1 1 47 MET HE3 H 1.817 -4.102 20.121 1.00 . A A . 47 MET HE3 1 1
9 18883 1 1 47 MET HG2 H 0.353 -3.942 16.021 1.00 . A A . 47 MET HG2 1 1
9 18884 1 1 47 MET HG3 H 1.299 -2.741 16.898 1.00 . A A . 47 MET HG3 1 1
9 18885 1 1 47 MET N N -2.234 -3.812 15.977 1.00 . A A . 47 MET N 1 1
9 18886 1 1 47 MET O O -3.114 -3.896 19.446 1.00 . A A . 47 MET O 1 1
9 18887 1 1 47 MET SD S 1.449 -4.893 17.907 1.00 . A A . 47 MET SD 1 1
9 18888 1 1 48 LEU C C -6.333 -3.076 18.168 1.00 . A A . 48 LEU C 1 1
9 18889 1 1 48 LEU CA C -5.101 -2.228 18.471 1.00 . A A . 48 LEU CA 1 1
9 18890 1 1 48 LEU CB C -5.380 -0.763 18.132 1.00 . A A . 48 LEU CB 1 1
9 18891 1 1 48 LEU CD1 C -4.561 1.581 17.792 1.00 . A A . 48 LEU CD1 1 1
9 18892 1 1 48 LEU CD2 C -3.887 0.308 19.837 1.00 . A A . 48 LEU CD2 1 1
9 18893 1 1 48 LEU CG C -4.222 0.210 18.356 1.00 . A A . 48 LEU CG 1 1
9 18894 1 1 48 LEU H H -3.830 -2.433 16.791 1.00 . A A . 48 LEU H 1 1
9 18895 1 1 48 LEU HA H -4.873 -2.309 19.523 1.00 . A A . 48 LEU HA 1 1
9 18896 1 1 48 LEU HB2 H -5.658 -0.712 17.090 1.00 . A A . 48 LEU HB2 1 1
9 18897 1 1 48 LEU HB3 H -6.211 -0.436 18.740 1.00 . A A . 48 LEU HB3 1 1
9 18898 1 1 48 LEU HD11 H -5.231 2.092 18.466 1.00 . A A . 48 LEU HD11 1 1
9 18899 1 1 48 LEU HD12 H -5.036 1.467 16.829 1.00 . A A . 48 LEU HD12 1 1
9 18900 1 1 48 LEU HD13 H -3.654 2.158 17.680 1.00 . A A . 48 LEU HD13 1 1
9 18901 1 1 48 LEU HD21 H -4.668 -0.162 20.415 1.00 . A A . 48 LEU HD21 1 1
9 18902 1 1 48 LEU HD22 H -3.806 1.347 20.119 1.00 . A A . 48 LEU HD22 1 1
9 18903 1 1 48 LEU HD23 H -2.947 -0.191 20.027 1.00 . A A . 48 LEU HD23 1 1
9 18904 1 1 48 LEU HG H -3.347 -0.156 17.837 1.00 . A A . 48 LEU HG 1 1
9 18905 1 1 48 LEU N N -3.943 -2.708 17.724 1.00 . A A . 48 LEU N 1 1
9 18906 1 1 48 LEU O O -7.459 -2.578 18.181 1.00 . A A . 48 LEU O 1 1
9 18907 1 1 49 ARG C C -7.418 -6.263 18.737 1.00 . A A . 49 ARG C 1 1
9 18908 1 1 49 ARG CA C -7.203 -5.275 17.594 1.00 . A A . 49 ARG CA 1 1
9 18909 1 1 49 ARG CB C -6.914 -6.033 16.297 1.00 . A A . 49 ARG CB 1 1
9 18910 1 1 49 ARG CD C -7.071 -6.077 13.789 1.00 . A A . 49 ARG CD 1 1
9 18911 1 1 49 ARG CG C -7.531 -5.389 15.066 1.00 . A A . 49 ARG CG 1 1
9 18912 1 1 49 ARG CZ C -9.113 -5.977 12.423 1.00 . A A . 49 ARG CZ 1 1
9 18913 1 1 49 ARG H H -5.191 -4.696 17.904 1.00 . A A . 49 ARG H 1 1
9 18914 1 1 49 ARG HA H -8.102 -4.690 17.467 1.00 . A A . 49 ARG HA 1 1
9 18915 1 1 49 ARG HB2 H -5.845 -6.082 16.153 1.00 . A A . 49 ARG HB2 1 1
9 18916 1 1 49 ARG HB3 H -7.304 -7.035 16.386 1.00 . A A . 49 ARG HB3 1 1
9 18917 1 1 49 ARG HD2 H -6.030 -5.843 13.625 1.00 . A A . 49 ARG HD2 1 1
9 18918 1 1 49 ARG HD3 H -7.186 -7.143 13.910 1.00 . A A . 49 ARG HD3 1 1
9 18919 1 1 49 ARG HE H -7.391 -5.079 11.967 1.00 . A A . 49 ARG HE 1 1
9 18920 1 1 49 ARG HG2 H -8.606 -5.462 15.133 1.00 . A A . 49 ARG HG2 1 1
9 18921 1 1 49 ARG HG3 H -7.239 -4.350 15.030 1.00 . A A . 49 ARG HG3 1 1
9 18922 1 1 49 ARG HH11 H -9.275 -7.068 14.115 1.00 . A A . 49 ARG HH11 1 1
9 18923 1 1 49 ARG HH12 H -10.707 -6.989 13.143 1.00 . A A . 49 ARG HH12 1 1
9 18924 1 1 49 ARG HH21 H -9.270 -4.968 10.678 1.00 . A A . 49 ARG HH21 1 1
9 18925 1 1 49 ARG HH22 H -10.702 -5.795 11.188 1.00 . A A . 49 ARG HH22 1 1
9 18926 1 1 49 ARG N N -6.111 -4.358 17.899 1.00 . A A . 49 ARG N 1 1
9 18927 1 1 49 ARG NE N -7.843 -5.644 12.627 1.00 . A A . 49 ARG NE 1 1
9 18928 1 1 49 ARG NH1 N -9.750 -6.741 13.298 1.00 . A A . 49 ARG NH1 1 1
9 18929 1 1 49 ARG NH2 N -9.747 -5.544 11.341 1.00 . A A . 49 ARG NH2 1 1
9 18930 1 1 49 ARG O O -6.495 -6.603 19.478 1.00 . A A . 49 ARG O 1 1
9 18931 1 1 50 PRO C C -8.428 -9.073 19.695 1.00 . A A . 50 PRO C 1 1
9 18932 1 1 50 PRO CA C -9.029 -7.692 19.934 1.00 . A A . 50 PRO CA 1 1
9 18933 1 1 50 PRO CB C -10.556 -7.750 19.845 1.00 . A A . 50 PRO CB 1 1
9 18934 1 1 50 PRO CD C -9.813 -6.374 18.037 1.00 . A A . 50 PRO CD 1 1
9 18935 1 1 50 PRO CG C -10.869 -7.366 18.440 1.00 . A A . 50 PRO CG 1 1
9 18936 1 1 50 PRO HA H -8.737 -7.338 20.912 1.00 . A A . 50 PRO HA 1 1
9 18937 1 1 50 PRO HB2 H -10.894 -8.753 20.066 1.00 . A A . 50 PRO HB2 1 1
9 18938 1 1 50 PRO HB3 H -10.988 -7.055 20.549 1.00 . A A . 50 PRO HB3 1 1
9 18939 1 1 50 PRO HD2 H -9.571 -6.486 16.991 1.00 . A A . 50 PRO HD2 1 1
9 18940 1 1 50 PRO HD3 H -10.143 -5.367 18.245 1.00 . A A . 50 PRO HD3 1 1
9 18941 1 1 50 PRO HG2 H -10.828 -8.237 17.804 1.00 . A A . 50 PRO HG2 1 1
9 18942 1 1 50 PRO HG3 H -11.847 -6.912 18.393 1.00 . A A . 50 PRO HG3 1 1
9 18943 1 1 50 PRO N N -8.664 -6.736 18.884 1.00 . A A . 50 PRO N 1 1
9 18944 1 1 50 PRO O O -7.839 -9.668 20.596 1.00 . A A . 50 PRO O 1 1
9 18945 1 1 51 SER C C -6.590 -11.015 18.516 1.00 . A A . 51 SER C 1 1
9 18946 1 1 51 SER CA C -8.057 -10.890 18.118 1.00 . A A . 51 SER CA 1 1
9 18947 1 1 51 SER CB C -8.212 -11.133 16.616 1.00 . A A . 51 SER CB 1 1
9 18948 1 1 51 SER H H -9.062 -9.053 17.798 1.00 . A A . 51 SER H 1 1
9 18949 1 1 51 SER HA H -8.628 -11.632 18.655 1.00 . A A . 51 SER HA 1 1
9 18950 1 1 51 SER HB2 H -9.162 -10.743 16.286 1.00 . A A . 51 SER HB2 1 1
9 18951 1 1 51 SER HB3 H -7.414 -10.631 16.088 1.00 . A A . 51 SER HB3 1 1
9 18952 1 1 51 SER HG H -8.882 -12.969 16.755 1.00 . A A . 51 SER HG 1 1
9 18953 1 1 51 SER N N -8.582 -9.577 18.474 1.00 . A A . 51 SER N 1 1
9 18954 1 1 51 SER O O -6.148 -12.065 18.983 1.00 . A A . 51 SER O 1 1
9 18955 1 1 51 SER OG O -8.158 -12.517 16.315 1.00 . A A . 51 SER OG 1 1
9 18956 1 1 52 VAL C C -4.213 -10.104 20.169 1.00 . A A . 52 VAL C 1 1
9 18957 1 1 52 VAL CA C -4.420 -9.921 18.670 1.00 . A A . 52 VAL CA 1 1
9 18958 1 1 52 VAL CB C -3.749 -8.607 18.227 1.00 . A A . 52 VAL CB 1 1
9 18959 1 1 52 VAL CG1 C -2.282 -8.596 18.627 1.00 . A A . 52 VAL CG1 1 1
9 18960 1 1 52 VAL CG2 C -3.902 -8.411 16.726 1.00 . A A . 52 VAL CG2 1 1
9 18961 1 1 52 VAL H H -6.247 -9.127 17.954 1.00 . A A . 52 VAL H 1 1
9 18962 1 1 52 VAL HA H -3.944 -10.738 18.148 1.00 . A A . 52 VAL HA 1 1
9 18963 1 1 52 VAL HB H -4.242 -7.788 18.728 1.00 . A A . 52 VAL HB 1 1
9 18964 1 1 52 VAL HG11 H -1.769 -9.411 18.138 1.00 . A A . 52 VAL HG11 1 1
9 18965 1 1 52 VAL HG12 H -1.835 -7.658 18.331 1.00 . A A . 52 VAL HG12 1 1
9 18966 1 1 52 VAL HG13 H -2.200 -8.712 19.698 1.00 . A A . 52 VAL HG13 1 1
9 18967 1 1 52 VAL HG21 H -3.018 -7.931 16.333 1.00 . A A . 52 VAL HG21 1 1
9 18968 1 1 52 VAL HG22 H -4.033 -9.371 16.250 1.00 . A A . 52 VAL HG22 1 1
9 18969 1 1 52 VAL HG23 H -4.765 -7.791 16.529 1.00 . A A . 52 VAL HG23 1 1
9 18970 1 1 52 VAL N N -5.838 -9.934 18.329 1.00 . A A . 52 VAL N 1 1
9 18971 1 1 52 VAL O O -4.655 -9.283 20.971 1.00 . A A . 52 VAL O 1 1
9 18972 1 1 53 ASN C C -2.038 -10.726 22.431 1.00 . A A . 53 ASN C 1 1
9 18973 1 1 53 ASN CA C -3.272 -11.479 21.943 1.00 . A A . 53 ASN CA 1 1
9 18974 1 1 53 ASN CB C -3.078 -12.983 22.145 1.00 . A A . 53 ASN CB 1 1
9 18975 1 1 53 ASN CG C -4.382 -13.752 22.054 1.00 . A A . 53 ASN CG 1 1
9 18976 1 1 53 ASN H H -3.211 -11.805 19.853 1.00 . A A . 53 ASN H 1 1
9 18977 1 1 53 ASN HA H -4.127 -11.155 22.517 1.00 . A A . 53 ASN HA 1 1
9 18978 1 1 53 ASN HB2 H -2.408 -13.359 21.386 1.00 . A A . 53 ASN HB2 1 1
9 18979 1 1 53 ASN HB3 H -2.646 -13.157 23.119 1.00 . A A . 53 ASN HB3 1 1
9 18980 1 1 53 ASN HD21 H -3.707 -14.759 20.478 1.00 . A A . 53 ASN HD21 1 1
9 18981 1 1 53 ASN HD22 H -5.307 -15.157 20.994 1.00 . A A . 53 ASN HD22 1 1
9 18982 1 1 53 ASN N N -3.538 -11.187 20.539 1.00 . A A . 53 ASN N 1 1
9 18983 1 1 53 ASN ND2 N -4.475 -14.646 21.077 1.00 . A A . 53 ASN ND2 1 1
9 18984 1 1 53 ASN O O -1.455 -9.926 21.699 1.00 . A A . 53 ASN O 1 1
9 18985 1 1 53 ASN OD1 O -5.296 -13.543 22.852 1.00 . A A . 53 ASN OD1 1 1
9 18986 1 1 54 THR C C 0.800 -10.741 23.537 1.00 . A A . 54 THR C 1 1
9 18987 1 1 54 THR CA C -0.480 -10.336 24.260 1.00 . A A . 54 THR CA 1 1
9 18988 1 1 54 THR CB C -0.340 -10.674 25.756 1.00 . A A . 54 THR CB 1 1
9 18989 1 1 54 THR CG2 C -1.063 -9.646 26.613 1.00 . A A . 54 THR CG2 1 1
9 18990 1 1 54 THR H H -2.149 -11.636 24.207 1.00 . A A . 54 THR H 1 1
9 18991 1 1 54 THR HA H -0.613 -9.268 24.164 1.00 . A A . 54 THR HA 1 1
9 18992 1 1 54 THR HB H 0.709 -10.664 26.016 1.00 . A A . 54 THR HB 1 1
9 18993 1 1 54 THR HG1 H -0.315 -12.431 26.651 1.00 . A A . 54 THR HG1 1 1
9 18994 1 1 54 THR HG21 H -0.436 -9.369 27.447 1.00 . A A . 54 THR HG21 1 1
9 18995 1 1 54 THR HG22 H -1.986 -10.068 26.981 1.00 . A A . 54 THR HG22 1 1
9 18996 1 1 54 THR HG23 H -1.279 -8.770 26.019 1.00 . A A . 54 THR HG23 1 1
9 18997 1 1 54 THR N N -1.644 -10.988 23.673 1.00 . A A . 54 THR N 1 1
9 18998 1 1 54 THR O O 1.626 -9.895 23.195 1.00 . A A . 54 THR O 1 1
9 18999 1 1 54 THR OG1 O -0.873 -11.978 26.015 1.00 . A A . 54 THR OG1 1 1
9 19000 1 1 55 ARG C C 2.376 -11.818 21.313 1.00 . A A . 55 ARG C 1 1
9 19001 1 1 55 ARG CA C 2.138 -12.558 22.626 1.00 . A A . 55 ARG CA 1 1
9 19002 1 1 55 ARG CB C 1.983 -14.056 22.359 1.00 . A A . 55 ARG CB 1 1
9 19003 1 1 55 ARG CD C 3.086 -16.264 22.835 1.00 . A A . 55 ARG CD 1 1
9 19004 1 1 55 ARG CG C 2.632 -14.934 23.417 1.00 . A A . 55 ARG CG 1 1
9 19005 1 1 55 ARG CZ C 3.893 -18.444 23.635 1.00 . A A . 55 ARG CZ 1 1
9 19006 1 1 55 ARG H H 0.265 -12.667 23.605 1.00 . A A . 55 ARG H 1 1
9 19007 1 1 55 ARG HA H 2.989 -12.403 23.272 1.00 . A A . 55 ARG HA 1 1
9 19008 1 1 55 ARG HB2 H 0.931 -14.296 22.320 1.00 . A A . 55 ARG HB2 1 1
9 19009 1 1 55 ARG HB3 H 2.433 -14.288 21.405 1.00 . A A . 55 ARG HB3 1 1
9 19010 1 1 55 ARG HD2 H 2.252 -16.720 22.322 1.00 . A A . 55 ARG HD2 1 1
9 19011 1 1 55 ARG HD3 H 3.884 -16.081 22.132 1.00 . A A . 55 ARG HD3 1 1
9 19012 1 1 55 ARG HE H 3.641 -16.831 24.782 1.00 . A A . 55 ARG HE 1 1
9 19013 1 1 55 ARG HG2 H 3.491 -14.419 23.821 1.00 . A A . 55 ARG HG2 1 1
9 19014 1 1 55 ARG HG3 H 1.918 -15.120 24.205 1.00 . A A . 55 ARG HG3 1 1
9 19015 1 1 55 ARG HH11 H 3.478 -18.364 21.660 1.00 . A A . 55 ARG HH11 1 1
9 19016 1 1 55 ARG HH12 H 4.048 -19.895 22.237 1.00 . A A . 55 ARG HH12 1 1
9 19017 1 1 55 ARG HH21 H 4.393 -18.842 25.553 1.00 . A A . 55 ARG HH21 1 1
9 19018 1 1 55 ARG HH22 H 4.568 -20.166 24.451 1.00 . A A . 55 ARG HH22 1 1
9 19019 1 1 55 ARG N N 0.958 -12.041 23.308 1.00 . A A . 55 ARG N 1 1
9 19020 1 1 55 ARG NE N 3.563 -17.179 23.869 1.00 . A A . 55 ARG NE 1 1
9 19021 1 1 55 ARG NH1 N 3.798 -18.942 22.410 1.00 . A A . 55 ARG NH1 1 1
9 19022 1 1 55 ARG NH2 N 4.320 -19.214 24.628 1.00 . A A . 55 ARG NH2 1 1
9 19023 1 1 55 ARG O O 3.456 -11.275 21.081 1.00 . A A . 55 ARG O 1 1
9 19024 1 1 56 ARG C C 1.906 -9.682 19.340 1.00 . A A . 56 ARG C 1 1
9 19025 1 1 56 ARG CA C 1.458 -11.130 19.167 1.00 . A A . 56 ARG CA 1 1
9 19026 1 1 56 ARG CB C 0.112 -11.175 18.440 1.00 . A A . 56 ARG CB 1 1
9 19027 1 1 56 ARG CD C -1.552 -12.853 17.586 1.00 . A A . 56 ARG CD 1 1
9 19028 1 1 56 ARG CG C -0.091 -12.433 17.612 1.00 . A A . 56 ARG CG 1 1
9 19029 1 1 56 ARG CZ C -2.253 -12.695 15.235 1.00 . A A . 56 ARG CZ 1 1
9 19030 1 1 56 ARG H H 0.523 -12.252 20.699 1.00 . A A . 56 ARG H 1 1
9 19031 1 1 56 ARG HA H 2.194 -11.654 18.575 1.00 . A A . 56 ARG HA 1 1
9 19032 1 1 56 ARG HB2 H -0.681 -11.120 19.172 1.00 . A A . 56 ARG HB2 1 1
9 19033 1 1 56 ARG HB3 H 0.044 -10.322 17.782 1.00 . A A . 56 ARG HB3 1 1
9 19034 1 1 56 ARG HD2 H -1.603 -13.926 17.483 1.00 . A A . 56 ARG HD2 1 1
9 19035 1 1 56 ARG HD3 H -2.014 -12.559 18.518 1.00 . A A . 56 ARG HD3 1 1
9 19036 1 1 56 ARG HE H -2.814 -11.438 16.678 1.00 . A A . 56 ARG HE 1 1
9 19037 1 1 56 ARG HG2 H 0.235 -12.244 16.600 1.00 . A A . 56 ARG HG2 1 1
9 19038 1 1 56 ARG HG3 H 0.497 -13.232 18.039 1.00 . A A . 56 ARG HG3 1 1
9 19039 1 1 56 ARG HH11 H -1.020 -14.240 15.653 1.00 . A A . 56 ARG HH11 1 1
9 19040 1 1 56 ARG HH12 H -1.521 -14.117 13.999 1.00 . A A . 56 ARG HH12 1 1
9 19041 1 1 56 ARG HH21 H -3.481 -11.266 14.504 1.00 . A A . 56 ARG HH21 1 1
9 19042 1 1 56 ARG HH22 H -2.921 -12.425 13.347 1.00 . A A . 56 ARG HH22 1 1
9 19043 1 1 56 ARG N N 1.359 -11.801 20.457 1.00 . A A . 56 ARG N 1 1
9 19044 1 1 56 ARG NE N -2.280 -12.235 16.481 1.00 . A A . 56 ARG NE 1 1
9 19045 1 1 56 ARG NH1 N -1.539 -13.772 14.938 1.00 . A A . 56 ARG NH1 1 1
9 19046 1 1 56 ARG NH2 N -2.942 -12.078 14.284 1.00 . A A . 56 ARG NH2 1 1
9 19047 1 1 56 ARG O O 2.758 -9.191 18.599 1.00 . A A . 56 ARG O 1 1
9 19048 1 1 57 LYS C C 3.126 -7.478 21.015 1.00 . A A . 57 LYS C 1 1
9 19049 1 1 57 LYS CA C 1.665 -7.611 20.596 1.00 . A A . 57 LYS CA 1 1
9 19050 1 1 57 LYS CB C 0.757 -7.048 21.692 1.00 . A A . 57 LYS CB 1 1
9 19051 1 1 57 LYS CD C -1.621 -6.525 22.310 1.00 . A A . 57 LYS CD 1 1
9 19052 1 1 57 LYS CE C -3.021 -6.261 21.778 1.00 . A A . 57 LYS CE 1 1
9 19053 1 1 57 LYS CG C -0.603 -6.600 21.184 1.00 . A A . 57 LYS CG 1 1
9 19054 1 1 57 LYS H H 0.653 -9.448 20.881 1.00 . A A . 57 LYS H 1 1
9 19055 1 1 57 LYS HA H 1.511 -7.047 19.688 1.00 . A A . 57 LYS HA 1 1
9 19056 1 1 57 LYS HB2 H 0.605 -7.809 22.443 1.00 . A A . 57 LYS HB2 1 1
9 19057 1 1 57 LYS HB3 H 1.245 -6.198 22.147 1.00 . A A . 57 LYS HB3 1 1
9 19058 1 1 57 LYS HD2 H -1.623 -7.462 22.846 1.00 . A A . 57 LYS HD2 1 1
9 19059 1 1 57 LYS HD3 H -1.344 -5.725 22.981 1.00 . A A . 57 LYS HD3 1 1
9 19060 1 1 57 LYS HE2 H -2.943 -5.703 20.857 1.00 . A A . 57 LYS HE2 1 1
9 19061 1 1 57 LYS HE3 H -3.503 -7.208 21.585 1.00 . A A . 57 LYS HE3 1 1
9 19062 1 1 57 LYS HG2 H -0.506 -5.623 20.735 1.00 . A A . 57 LYS HG2 1 1
9 19063 1 1 57 LYS HG3 H -0.951 -7.306 20.443 1.00 . A A . 57 LYS HG3 1 1
9 19064 1 1 57 LYS HZ1 H -4.472 -6.126 23.275 1.00 . A A . 57 LYS HZ1 1 1
9 19065 1 1 57 LYS HZ2 H -4.427 -4.787 22.241 1.00 . A A . 57 LYS HZ2 1 1
9 19066 1 1 57 LYS HZ3 H -3.231 -4.986 23.419 1.00 . A A . 57 LYS HZ3 1 1
9 19067 1 1 57 LYS N N 1.326 -9.002 20.324 1.00 . A A . 57 LYS N 1 1
9 19068 1 1 57 LYS NZ N -3.846 -5.486 22.746 1.00 . A A . 57 LYS NZ 1 1
9 19069 1 1 57 LYS O O 3.865 -6.653 20.476 1.00 . A A . 57 LYS O 1 1
9 19070 1 1 58 LEU C C 5.903 -8.382 21.313 1.00 . A A . 58 LEU C 1 1
9 19071 1 1 58 LEU CA C 4.911 -8.272 22.467 1.00 . A A . 58 LEU CA 1 1
9 19072 1 1 58 LEU CB C 5.139 -9.412 23.461 1.00 . A A . 58 LEU CB 1 1
9 19073 1 1 58 LEU CD1 C 7.548 -10.069 23.244 1.00 . A A . 58 LEU CD1 1 1
9 19074 1 1 58 LEU CD2 C 6.924 -8.033 24.555 1.00 . A A . 58 LEU CD2 1 1
9 19075 1 1 58 LEU CG C 6.504 -9.439 24.151 1.00 . A A . 58 LEU CG 1 1
9 19076 1 1 58 LEU H H 2.903 -8.932 22.368 1.00 . A A . 58 LEU H 1 1
9 19077 1 1 58 LEU HA H 5.066 -7.330 22.971 1.00 . A A . 58 LEU HA 1 1
9 19078 1 1 58 LEU HB2 H 4.383 -9.339 24.228 1.00 . A A . 58 LEU HB2 1 1
9 19079 1 1 58 LEU HB3 H 5.019 -10.344 22.927 1.00 . A A . 58 LEU HB3 1 1
9 19080 1 1 58 LEU HD11 H 7.122 -10.927 22.746 1.00 . A A . 58 LEU HD11 1 1
9 19081 1 1 58 LEU HD12 H 8.397 -10.381 23.835 1.00 . A A . 58 LEU HD12 1 1
9 19082 1 1 58 LEU HD13 H 7.869 -9.347 22.507 1.00 . A A . 58 LEU HD13 1 1
9 19083 1 1 58 LEU HD21 H 7.681 -8.090 25.323 1.00 . A A . 58 LEU HD21 1 1
9 19084 1 1 58 LEU HD22 H 6.067 -7.496 24.933 1.00 . A A . 58 LEU HD22 1 1
9 19085 1 1 58 LEU HD23 H 7.322 -7.515 23.694 1.00 . A A . 58 LEU HD23 1 1
9 19086 1 1 58 LEU HG H 6.435 -10.039 25.048 1.00 . A A . 58 LEU HG 1 1
9 19087 1 1 58 LEU N N 3.537 -8.297 21.977 1.00 . A A . 58 LEU N 1 1
9 19088 1 1 58 LEU O O 6.820 -7.570 21.190 1.00 . A A . 58 LEU O 1 1
9 19089 1 1 59 LEU C C 6.587 -8.390 18.402 1.00 . A A . 59 LEU C 1 1
9 19090 1 1 59 LEU CA C 6.587 -9.605 19.323 1.00 . A A . 59 LEU CA 1 1
9 19091 1 1 59 LEU CB C 6.148 -10.848 18.547 1.00 . A A . 59 LEU CB 1 1
9 19092 1 1 59 LEU CD1 C 8.162 -12.341 18.558 1.00 . A A . 59 LEU CD1 1 1
9 19093 1 1 59 LEU CD2 C 6.645 -12.277 20.546 1.00 . A A . 59 LEU CD2 1 1
9 19094 1 1 59 LEU CG C 6.725 -12.180 19.030 1.00 . A A . 59 LEU CG 1 1
9 19095 1 1 59 LEU H H 4.963 -10.004 20.620 1.00 . A A . 59 LEU H 1 1
9 19096 1 1 59 LEU HA H 7.589 -9.759 19.696 1.00 . A A . 59 LEU HA 1 1
9 19097 1 1 59 LEU HB2 H 5.072 -10.913 18.608 1.00 . A A . 59 LEU HB2 1 1
9 19098 1 1 59 LEU HB3 H 6.441 -10.714 17.516 1.00 . A A . 59 LEU HB3 1 1
9 19099 1 1 59 LEU HD11 H 8.764 -12.727 19.366 1.00 . A A . 59 LEU HD11 1 1
9 19100 1 1 59 LEU HD12 H 8.548 -11.381 18.247 1.00 . A A . 59 LEU HD12 1 1
9 19101 1 1 59 LEU HD13 H 8.192 -13.028 17.725 1.00 . A A . 59 LEU HD13 1 1
9 19102 1 1 59 LEU HD21 H 5.739 -11.802 20.890 1.00 . A A . 59 LEU HD21 1 1
9 19103 1 1 59 LEU HD22 H 7.500 -11.782 20.983 1.00 . A A . 59 LEU HD22 1 1
9 19104 1 1 59 LEU HD23 H 6.642 -13.317 20.840 1.00 . A A . 59 LEU HD23 1 1
9 19105 1 1 59 LEU HG H 6.144 -12.990 18.610 1.00 . A A . 59 LEU HG 1 1
9 19106 1 1 59 LEU N N 5.711 -9.390 20.470 1.00 . A A . 59 LEU N 1 1
9 19107 1 1 59 LEU O O 7.643 -7.882 18.026 1.00 . A A . 59 LEU O 1 1
9 19108 1 1 60 GLY C C 6.049 -5.575 17.686 1.00 . A A . 60 GLY C 1 1
9 19109 1 1 60 GLY CA C 5.278 -6.773 17.169 1.00 . A A . 60 GLY CA 1 1
9 19110 1 1 60 GLY H H 4.585 -8.372 18.372 1.00 . A A . 60 GLY H 1 1
9 19111 1 1 60 GLY HA2 H 5.654 -7.036 16.191 1.00 . A A . 60 GLY HA2 1 1
9 19112 1 1 60 GLY HA3 H 4.235 -6.505 17.082 1.00 . A A . 60 GLY HA3 1 1
9 19113 1 1 60 GLY N N 5.393 -7.927 18.042 1.00 . A A . 60 GLY N 1 1
9 19114 1 1 60 GLY O O 6.646 -4.829 16.909 1.00 . A A . 60 GLY O 1 1
9 19115 1 1 61 LEU C C 8.241 -4.364 19.369 1.00 . A A . 61 LEU C 1 1
9 19116 1 1 61 LEU CA C 6.740 -4.271 19.622 1.00 . A A . 61 LEU CA 1 1
9 19117 1 1 61 LEU CB C 6.465 -4.243 21.127 1.00 . A A . 61 LEU CB 1 1
9 19118 1 1 61 LEU CD1 C 6.266 -2.973 23.279 1.00 . A A . 61 LEU CD1 1 1
9 19119 1 1 61 LEU CD2 C 7.563 -2.003 21.373 1.00 . A A . 61 LEU CD2 1 1
9 19120 1 1 61 LEU CG C 6.367 -2.857 21.766 1.00 . A A . 61 LEU CG 1 1
9 19121 1 1 61 LEU H H 5.544 -6.017 19.569 1.00 . A A . 61 LEU H 1 1
9 19122 1 1 61 LEU HA H 6.368 -3.359 19.180 1.00 . A A . 61 LEU HA 1 1
9 19123 1 1 61 LEU HB2 H 5.531 -4.755 21.302 1.00 . A A . 61 LEU HB2 1 1
9 19124 1 1 61 LEU HB3 H 7.265 -4.779 21.618 1.00 . A A . 61 LEU HB3 1 1
9 19125 1 1 61 LEU HD11 H 5.433 -3.609 23.536 1.00 . A A . 61 LEU HD11 1 1
9 19126 1 1 61 LEU HD12 H 6.117 -1.992 23.705 1.00 . A A . 61 LEU HD12 1 1
9 19127 1 1 61 LEU HD13 H 7.179 -3.399 23.669 1.00 . A A . 61 LEU HD13 1 1
9 19128 1 1 61 LEU HD21 H 7.529 -1.802 20.312 1.00 . A A . 61 LEU HD21 1 1
9 19129 1 1 61 LEU HD22 H 8.475 -2.531 21.610 1.00 . A A . 61 LEU HD22 1 1
9 19130 1 1 61 LEU HD23 H 7.535 -1.071 21.918 1.00 . A A . 61 LEU HD23 1 1
9 19131 1 1 61 LEU HG H 5.472 -2.366 21.409 1.00 . A A . 61 LEU HG 1 1
9 19132 1 1 61 LEU N N 6.037 -5.389 19.001 1.00 . A A . 61 LEU N 1 1
9 19133 1 1 61 LEU O O 8.867 -3.401 18.925 1.00 . A A . 61 LEU O 1 1
9 19134 1 1 62 TYR C C 10.614 -5.615 17.983 1.00 . A A . 62 TYR C 1 1
9 19135 1 1 62 TYR CA C 10.241 -5.748 19.456 1.00 . A A . 62 TYR CA 1 1
9 19136 1 1 62 TYR CB C 10.642 -7.130 19.973 1.00 . A A . 62 TYR CB 1 1
9 19137 1 1 62 TYR CD1 C 12.072 -6.297 21.880 1.00 . A A . 62 TYR CD1 1 1
9 19138 1 1 62 TYR CD2 C 10.449 -7.979 22.343 1.00 . A A . 62 TYR CD2 1 1
9 19139 1 1 62 TYR CE1 C 12.459 -6.298 23.206 1.00 . A A . 62 TYR CE1 1 1
9 19140 1 1 62 TYR CE2 C 10.828 -7.986 23.671 1.00 . A A . 62 TYR CE2 1 1
9 19141 1 1 62 TYR CG C 11.062 -7.135 21.425 1.00 . A A . 62 TYR CG 1 1
9 19142 1 1 62 TYR CZ C 11.834 -7.144 24.098 1.00 . A A . 62 TYR CZ 1 1
9 19143 1 1 62 TYR H H 8.261 -6.259 20.004 1.00 . A A . 62 TYR H 1 1
9 19144 1 1 62 TYR HA H 10.772 -4.995 20.020 1.00 . A A . 62 TYR HA 1 1
9 19145 1 1 62 TYR HB2 H 9.805 -7.804 19.868 1.00 . A A . 62 TYR HB2 1 1
9 19146 1 1 62 TYR HB3 H 11.471 -7.500 19.386 1.00 . A A . 62 TYR HB3 1 1
9 19147 1 1 62 TYR HD1 H 12.560 -5.635 21.178 1.00 . A A . 62 TYR HD1 1 1
9 19148 1 1 62 TYR HD2 H 9.661 -8.638 22.006 1.00 . A A . 62 TYR HD2 1 1
9 19149 1 1 62 TYR HE1 H 13.247 -5.639 23.540 1.00 . A A . 62 TYR HE1 1 1
9 19150 1 1 62 TYR HE2 H 10.339 -8.649 24.370 1.00 . A A . 62 TYR HE2 1 1
9 19151 1 1 62 TYR HH H 12.827 -7.874 25.573 1.00 . A A . 62 TYR HH 1 1
9 19152 1 1 62 TYR N N 8.812 -5.529 19.652 1.00 . A A . 62 TYR N 1 1
9 19153 1 1 62 TYR O O 11.722 -5.194 17.646 1.00 . A A . 62 TYR O 1 1
9 19154 1 1 62 TYR OH O 12.216 -7.149 25.420 1.00 . A A . 62 TYR OH 1 1
9 19155 1 1 63 LEU C C 10.010 -4.447 15.212 1.00 . A A . 63 LEU C 1 1
9 19156 1 1 63 LEU CA C 9.912 -5.899 15.669 1.00 . A A . 63 LEU CA 1 1
9 19157 1 1 63 LEU CB C 8.786 -6.608 14.914 1.00 . A A . 63 LEU CB 1 1
9 19158 1 1 63 LEU CD1 C 8.244 -5.278 12.860 1.00 . A A . 63 LEU CD1 1 1
9 19159 1 1 63 LEU CD2 C 10.313 -6.682 12.927 1.00 . A A . 63 LEU CD2 1 1
9 19160 1 1 63 LEU CG C 8.868 -6.561 13.388 1.00 . A A . 63 LEU CG 1 1
9 19161 1 1 63 LEU H H 8.820 -6.305 17.436 1.00 . A A . 63 LEU H 1 1
9 19162 1 1 63 LEU HA H 10.846 -6.395 15.455 1.00 . A A . 63 LEU HA 1 1
9 19163 1 1 63 LEU HB2 H 8.790 -7.645 15.213 1.00 . A A . 63 LEU HB2 1 1
9 19164 1 1 63 LEU HB3 H 7.852 -6.153 15.211 1.00 . A A . 63 LEU HB3 1 1
9 19165 1 1 63 LEU HD11 H 7.534 -5.517 12.082 1.00 . A A . 63 LEU HD11 1 1
9 19166 1 1 63 LEU HD12 H 9.017 -4.640 12.458 1.00 . A A . 63 LEU HD12 1 1
9 19167 1 1 63 LEU HD13 H 7.737 -4.766 13.665 1.00 . A A . 63 LEU HD13 1 1
9 19168 1 1 63 LEU HD21 H 10.849 -7.341 13.593 1.00 . A A . 63 LEU HD21 1 1
9 19169 1 1 63 LEU HD22 H 10.776 -5.706 12.936 1.00 . A A . 63 LEU HD22 1 1
9 19170 1 1 63 LEU HD23 H 10.339 -7.083 11.924 1.00 . A A . 63 LEU HD23 1 1
9 19171 1 1 63 LEU HG H 8.314 -7.394 12.978 1.00 . A A . 63 LEU HG 1 1
9 19172 1 1 63 LEU N N 9.682 -5.977 17.108 1.00 . A A . 63 LEU N 1 1
9 19173 1 1 63 LEU O O 11.002 -4.042 14.607 1.00 . A A . 63 LEU O 1 1
9 19174 1 1 64 MET C C 10.081 -1.493 15.803 1.00 . A A . 64 MET C 1 1
9 19175 1 1 64 MET CA C 8.946 -2.259 15.130 1.00 . A A . 64 MET CA 1 1
9 19176 1 1 64 MET CB C 7.601 -1.635 15.505 1.00 . A A . 64 MET CB 1 1
9 19177 1 1 64 MET CE C 7.453 0.811 18.873 1.00 . A A . 64 MET CE 1 1
9 19178 1 1 64 MET CG C 7.522 -1.188 16.956 1.00 . A A . 64 MET CG 1 1
9 19179 1 1 64 MET H H 8.212 -4.047 15.992 1.00 . A A . 64 MET H 1 1
9 19180 1 1 64 MET HA H 9.074 -2.201 14.059 1.00 . A A . 64 MET HA 1 1
9 19181 1 1 64 MET HB2 H 7.428 -0.775 14.876 1.00 . A A . 64 MET HB2 1 1
9 19182 1 1 64 MET HB3 H 6.820 -2.361 15.332 1.00 . A A . 64 MET HB3 1 1
9 19183 1 1 64 MET HE1 H 6.750 0.045 19.166 1.00 . A A . 64 MET HE1 1 1
9 19184 1 1 64 MET HE2 H 8.324 0.762 19.509 1.00 . A A . 64 MET HE2 1 1
9 19185 1 1 64 MET HE3 H 6.990 1.782 18.971 1.00 . A A . 64 MET HE3 1 1
9 19186 1 1 64 MET HG2 H 6.515 -1.347 17.313 1.00 . A A . 64 MET HG2 1 1
9 19187 1 1 64 MET HG3 H 8.207 -1.785 17.539 1.00 . A A . 64 MET HG3 1 1
9 19188 1 1 64 MET N N 8.975 -3.668 15.508 1.00 . A A . 64 MET N 1 1
9 19189 1 1 64 MET O O 10.581 -0.507 15.264 1.00 . A A . 64 MET O 1 1
9 19190 1 1 64 MET SD S 7.942 0.552 17.170 1.00 . A A . 64 MET SD 1 1
9 19191 1 1 65 ASN C C 12.903 -1.539 17.051 1.00 . A A . 65 ASN C 1 1
9 19192 1 1 65 ASN CA C 11.556 -1.310 17.730 1.00 . A A . 65 ASN CA 1 1
9 19193 1 1 65 ASN CB C 11.599 -1.841 19.164 1.00 . A A . 65 ASN CB 1 1
9 19194 1 1 65 ASN CG C 12.282 -0.880 20.117 1.00 . A A . 65 ASN CG 1 1
9 19195 1 1 65 ASN H H 10.044 -2.744 17.362 1.00 . A A . 65 ASN H 1 1
9 19196 1 1 65 ASN HA H 11.354 -0.250 17.754 1.00 . A A . 65 ASN HA 1 1
9 19197 1 1 65 ASN HB2 H 10.588 -2.005 19.511 1.00 . A A . 65 ASN HB2 1 1
9 19198 1 1 65 ASN HB3 H 12.136 -2.778 19.179 1.00 . A A . 65 ASN HB3 1 1
9 19199 1 1 65 ASN HD21 H 12.702 -2.373 21.361 1.00 . A A . 65 ASN HD21 1 1
9 19200 1 1 65 ASN HD22 H 13.239 -0.808 21.858 1.00 . A A . 65 ASN HD22 1 1
9 19201 1 1 65 ASN N N 10.481 -1.953 16.983 1.00 . A A . 65 ASN N 1 1
9 19202 1 1 65 ASN ND2 N 12.793 -1.407 21.224 1.00 . A A . 65 ASN ND2 1 1
9 19203 1 1 65 ASN O O 13.693 -0.609 16.885 1.00 . A A . 65 ASN O 1 1
9 19204 1 1 65 ASN OD1 O 12.349 0.322 19.861 1.00 . A A . 65 ASN OD1 1 1
9 19205 1 1 66 HIS C C 14.507 -2.465 14.630 1.00 . A A . 66 HIS C 1 1
9 19206 1 1 66 HIS CA C 14.409 -3.135 15.997 1.00 . A A . 66 HIS CA 1 1
9 19207 1 1 66 HIS CB C 14.520 -4.652 15.843 1.00 . A A . 66 HIS CB 1 1
9 19208 1 1 66 HIS CD2 C 16.811 -5.194 14.753 1.00 . A A . 66 HIS CD2 1 1
9 19209 1 1 66 HIS CE1 C 17.818 -6.020 16.516 1.00 . A A . 66 HIS CE1 1 1
9 19210 1 1 66 HIS CG C 15.933 -5.146 15.782 1.00 . A A . 66 HIS CG 1 1
9 19211 1 1 66 HIS H H 12.490 -3.481 16.820 1.00 . A A . 66 HIS H 1 1
9 19212 1 1 66 HIS HA H 15.222 -2.784 16.615 1.00 . A A . 66 HIS HA 1 1
9 19213 1 1 66 HIS HB2 H 14.039 -5.129 16.684 1.00 . A A . 66 HIS HB2 1 1
9 19214 1 1 66 HIS HB3 H 14.023 -4.953 14.932 1.00 . A A . 66 HIS HB3 1 1
9 19215 1 1 66 HIS HD1 H 16.222 -5.774 17.772 1.00 . A A . 66 HIS HD1 1 1
9 19216 1 1 66 HIS HD2 H 16.630 -4.862 13.740 1.00 . A A . 66 HIS HD2 1 1
9 19217 1 1 66 HIS HE1 H 18.564 -6.459 17.162 1.00 . A A . 66 HIS HE1 1 1
9 19218 1 1 66 HIS N N 13.158 -2.783 16.660 1.00 . A A . 66 HIS N 1 1
9 19219 1 1 66 HIS ND1 N 16.594 -5.672 16.872 1.00 . A A . 66 HIS ND1 1 1
9 19220 1 1 66 HIS NE2 N 17.974 -5.741 15.235 1.00 . A A . 66 HIS NE2 1 1
9 19221 1 1 66 HIS O O 15.594 -2.099 14.183 1.00 . A A . 66 HIS O 1 1
9 19222 1 1 67 VAL C C 13.597 -0.186 12.748 1.00 . A A . 67 VAL C 1 1
9 19223 1 1 67 VAL CA C 13.321 -1.682 12.654 1.00 . A A . 67 VAL CA 1 1
9 19224 1 1 67 VAL CB C 11.956 -1.899 11.973 1.00 . A A . 67 VAL CB 1 1
9 19225 1 1 67 VAL CG1 C 11.934 -1.247 10.600 1.00 . A A . 67 VAL CG1 1 1
9 19226 1 1 67 VAL CG2 C 11.641 -3.384 11.873 1.00 . A A . 67 VAL CG2 1 1
9 19227 1 1 67 VAL H H 12.530 -2.621 14.378 1.00 . A A . 67 VAL H 1 1
9 19228 1 1 67 VAL HA H 14.082 -2.141 12.040 1.00 . A A . 67 VAL HA 1 1
9 19229 1 1 67 VAL HB H 11.195 -1.432 12.581 1.00 . A A . 67 VAL HB 1 1
9 19230 1 1 67 VAL HG11 H 11.622 -0.217 10.695 1.00 . A A . 67 VAL HG11 1 1
9 19231 1 1 67 VAL HG12 H 12.923 -1.285 10.167 1.00 . A A . 67 VAL HG12 1 1
9 19232 1 1 67 VAL HG13 H 11.241 -1.775 9.962 1.00 . A A . 67 VAL HG13 1 1
9 19233 1 1 67 VAL HG21 H 10.710 -3.590 12.378 1.00 . A A . 67 VAL HG21 1 1
9 19234 1 1 67 VAL HG22 H 11.557 -3.664 10.833 1.00 . A A . 67 VAL HG22 1 1
9 19235 1 1 67 VAL HG23 H 12.435 -3.953 12.335 1.00 . A A . 67 VAL HG23 1 1
9 19236 1 1 67 VAL N N 13.364 -2.308 13.970 1.00 . A A . 67 VAL N 1 1
9 19237 1 1 67 VAL O O 14.507 0.330 12.098 1.00 . A A . 67 VAL O 1 1
9 19238 1 1 68 VAL C C 14.349 2.278 14.292 1.00 . A A . 68 VAL C 1 1
9 19239 1 1 68 VAL CA C 12.967 1.944 13.743 1.00 . A A . 68 VAL CA 1 1
9 19240 1 1 68 VAL CB C 11.897 2.513 14.694 1.00 . A A . 68 VAL CB 1 1
9 19241 1 1 68 VAL CG1 C 10.501 2.204 14.175 1.00 . A A . 68 VAL CG1 1 1
9 19242 1 1 68 VAL CG2 C 12.087 1.960 16.099 1.00 . A A . 68 VAL CG2 1 1
9 19243 1 1 68 VAL H H 12.099 0.039 14.052 1.00 . A A . 68 VAL H 1 1
9 19244 1 1 68 VAL HA H 12.849 2.418 12.778 1.00 . A A . 68 VAL HA 1 1
9 19245 1 1 68 VAL HB H 12.013 3.586 14.734 1.00 . A A . 68 VAL HB 1 1
9 19246 1 1 68 VAL HG11 H 10.012 3.124 13.891 1.00 . A A . 68 VAL HG11 1 1
9 19247 1 1 68 VAL HG12 H 10.572 1.552 13.317 1.00 . A A . 68 VAL HG12 1 1
9 19248 1 1 68 VAL HG13 H 9.929 1.717 14.951 1.00 . A A . 68 VAL HG13 1 1
9 19249 1 1 68 VAL HG21 H 12.202 0.888 16.052 1.00 . A A . 68 VAL HG21 1 1
9 19250 1 1 68 VAL HG22 H 12.969 2.399 16.541 1.00 . A A . 68 VAL HG22 1 1
9 19251 1 1 68 VAL HG23 H 11.224 2.203 16.701 1.00 . A A . 68 VAL HG23 1 1
9 19252 1 1 68 VAL N N 12.806 0.506 13.561 1.00 . A A . 68 VAL N 1 1
9 19253 1 1 68 VAL O O 14.924 3.315 13.962 1.00 . A A . 68 VAL O 1 1
9 19254 1 1 69 GLN C C 17.294 1.399 14.689 1.00 . A A . 69 GLN C 1 1
9 19255 1 1 69 GLN CA C 16.193 1.594 15.725 1.00 . A A . 69 GLN CA 1 1
9 19256 1 1 69 GLN CB C 16.400 0.630 16.895 1.00 . A A . 69 GLN CB 1 1
9 19257 1 1 69 GLN CD C 16.085 0.193 19.363 1.00 . A A . 69 GLN CD 1 1
9 19258 1 1 69 GLN CG C 15.783 1.113 18.198 1.00 . A A . 69 GLN CG 1 1
9 19259 1 1 69 GLN H H 14.369 0.585 15.354 1.00 . A A . 69 GLN H 1 1
9 19260 1 1 69 GLN HA H 16.238 2.608 16.093 1.00 . A A . 69 GLN HA 1 1
9 19261 1 1 69 GLN HB2 H 15.958 -0.322 16.644 1.00 . A A . 69 GLN HB2 1 1
9 19262 1 1 69 GLN HB3 H 17.460 0.496 17.052 1.00 . A A . 69 GLN HB3 1 1
9 19263 1 1 69 GLN HE21 H 14.287 0.540 20.137 1.00 . A A . 69 GLN HE21 1 1
9 19264 1 1 69 GLN HE22 H 15.294 -0.539 21.033 1.00 . A A . 69 GLN HE22 1 1
9 19265 1 1 69 GLN HG2 H 16.173 2.095 18.424 1.00 . A A . 69 GLN HG2 1 1
9 19266 1 1 69 GLN HG3 H 14.712 1.173 18.073 1.00 . A A . 69 GLN HG3 1 1
9 19267 1 1 69 GLN N N 14.877 1.392 15.130 1.00 . A A . 69 GLN N 1 1
9 19268 1 1 69 GLN NE2 N 15.126 0.050 20.270 1.00 . A A . 69 GLN NE2 1 1
9 19269 1 1 69 GLN O O 18.331 2.060 14.740 1.00 . A A . 69 GLN O 1 1
9 19270 1 1 69 GLN OE1 O 17.170 -0.385 19.448 1.00 . A A . 69 GLN OE1 1 1
9 19271 1 1 70 GLN C C 18.051 1.316 11.659 1.00 . A A . 70 GLN C 1 1
9 19272 1 1 70 GLN CA C 18.036 0.204 12.703 1.00 . A A . 70 GLN CA 1 1
9 19273 1 1 70 GLN CB C 17.723 -1.136 12.034 1.00 . A A . 70 GLN CB 1 1
9 19274 1 1 70 GLN CD C 19.309 -3.075 11.708 1.00 . A A . 70 GLN CD 1 1
9 19275 1 1 70 GLN CG C 18.428 -2.317 12.681 1.00 . A A . 70 GLN CG 1 1
9 19276 1 1 70 GLN H H 16.217 -0.008 13.763 1.00 . A A . 70 GLN H 1 1
9 19277 1 1 70 GLN HA H 19.011 0.147 13.163 1.00 . A A . 70 GLN HA 1 1
9 19278 1 1 70 GLN HB2 H 16.659 -1.308 12.082 1.00 . A A . 70 GLN HB2 1 1
9 19279 1 1 70 GLN HB3 H 18.026 -1.087 10.998 1.00 . A A . 70 GLN HB3 1 1
9 19280 1 1 70 GLN HE21 H 20.443 -1.464 11.442 1.00 . A A . 70 GLN HE21 1 1
9 19281 1 1 70 GLN HE22 H 20.909 -2.865 10.546 1.00 . A A . 70 GLN HE22 1 1
9 19282 1 1 70 GLN HG2 H 19.042 -1.954 13.491 1.00 . A A . 70 GLN HG2 1 1
9 19283 1 1 70 GLN HG3 H 17.682 -2.994 13.071 1.00 . A A . 70 GLN HG3 1 1
9 19284 1 1 70 GLN N N 17.062 0.487 13.750 1.00 . A A . 70 GLN N 1 1
9 19285 1 1 70 GLN NE2 N 20.323 -2.400 11.178 1.00 . A A . 70 GLN NE2 1 1
9 19286 1 1 70 GLN O O 19.108 1.697 11.158 1.00 . A A . 70 GLN O 1 1
9 19287 1 1 70 GLN OE1 O 19.082 -4.254 11.435 1.00 . A A . 70 GLN OE1 1 1
9 19288 1 1 71 ALA C C 17.648 4.078 10.705 1.00 . A A . 71 ALA C 1 1
9 19289 1 1 71 ALA CA C 16.747 2.900 10.351 1.00 . A A . 71 ALA CA 1 1
9 19290 1 1 71 ALA CB C 15.299 3.355 10.243 1.00 . A A . 71 ALA CB 1 1
9 19291 1 1 71 ALA H H 16.062 1.485 11.767 1.00 . A A . 71 ALA H 1 1
9 19292 1 1 71 ALA HA H 17.047 2.506 9.390 1.00 . A A . 71 ALA HA 1 1
9 19293 1 1 71 ALA HB1 H 14.799 3.188 11.186 1.00 . A A . 71 ALA HB1 1 1
9 19294 1 1 71 ALA HB2 H 15.269 4.407 10.001 1.00 . A A . 71 ALA HB2 1 1
9 19295 1 1 71 ALA HB3 H 14.802 2.792 9.467 1.00 . A A . 71 ALA HB3 1 1
9 19296 1 1 71 ALA N N 16.869 1.831 11.334 1.00 . A A . 71 ALA N 1 1
9 19297 1 1 71 ALA O O 18.070 4.835 9.830 1.00 . A A . 71 ALA O 1 1
9 19298 1 1 72 LYS C C 20.112 5.340 11.699 1.00 . A A . 72 LYS C 1 1
9 19299 1 1 72 LYS CA C 18.792 5.313 12.463 1.00 . A A . 72 LYS CA 1 1
9 19300 1 1 72 LYS CB C 19.061 5.164 13.962 1.00 . A A . 72 LYS CB 1 1
9 19301 1 1 72 LYS CD C 18.420 6.383 16.063 1.00 . A A . 72 LYS CD 1 1
9 19302 1 1 72 LYS CE C 19.068 7.707 15.688 1.00 . A A . 72 LYS CE 1 1
9 19303 1 1 72 LYS CG C 17.915 5.642 14.837 1.00 . A A . 72 LYS CG 1 1
9 19304 1 1 72 LYS H H 17.573 3.592 12.642 1.00 . A A . 72 LYS H 1 1
9 19305 1 1 72 LYS HA H 18.271 6.243 12.290 1.00 . A A . 72 LYS HA 1 1
9 19306 1 1 72 LYS HB2 H 19.243 4.122 14.181 1.00 . A A . 72 LYS HB2 1 1
9 19307 1 1 72 LYS HB3 H 19.942 5.736 14.216 1.00 . A A . 72 LYS HB3 1 1
9 19308 1 1 72 LYS HD2 H 17.589 6.577 16.725 1.00 . A A . 72 LYS HD2 1 1
9 19309 1 1 72 LYS HD3 H 19.149 5.766 16.570 1.00 . A A . 72 LYS HD3 1 1
9 19310 1 1 72 LYS HE2 H 19.358 7.669 14.649 1.00 . A A . 72 LYS HE2 1 1
9 19311 1 1 72 LYS HE3 H 18.347 8.498 15.831 1.00 . A A . 72 LYS HE3 1 1
9 19312 1 1 72 LYS HG2 H 17.288 6.307 14.261 1.00 . A A . 72 LYS HG2 1 1
9 19313 1 1 72 LYS HG3 H 17.337 4.786 15.157 1.00 . A A . 72 LYS HG3 1 1
9 19314 1 1 72 LYS HZ1 H 21.103 8.123 15.907 1.00 . A A . 72 LYS HZ1 1 1
9 19315 1 1 72 LYS HZ2 H 20.453 7.198 17.166 1.00 . A A . 72 LYS HZ2 1 1
9 19316 1 1 72 LYS HZ3 H 20.124 8.855 17.077 1.00 . A A . 72 LYS HZ3 1 1
9 19317 1 1 72 LYS N N 17.940 4.228 11.992 1.00 . A A . 72 LYS N 1 1
9 19318 1 1 72 LYS NZ N 20.271 7.991 16.517 1.00 . A A . 72 LYS NZ 1 1
9 19319 1 1 72 LYS O O 20.643 6.407 11.395 1.00 . A A . 72 LYS O 1 1
9 19320 1 1 73 GLY C C 21.700 4.201 9.166 1.00 . A A . 73 GLY C 1 1
9 19321 1 1 73 GLY CA C 21.888 4.068 10.664 1.00 . A A . 73 GLY CA 1 1
9 19322 1 1 73 GLY H H 20.168 3.339 11.660 1.00 . A A . 73 GLY H 1 1
9 19323 1 1 73 GLY HA2 H 22.547 4.853 11.004 1.00 . A A . 73 GLY HA2 1 1
9 19324 1 1 73 GLY HA3 H 22.346 3.112 10.874 1.00 . A A . 73 GLY HA3 1 1
9 19325 1 1 73 GLY N N 20.636 4.157 11.391 1.00 . A A . 73 GLY N 1 1
9 19326 1 1 73 GLY O O 22.662 4.415 8.430 1.00 . A A . 73 GLY O 1 1
9 19327 1 1 74 GLN C C 19.511 5.525 6.972 1.00 . A A . 74 GLN C 1 1
9 19328 1 1 74 GLN CA C 20.146 4.176 7.293 1.00 . A A . 74 GLN CA 1 1
9 19329 1 1 74 GLN CB C 19.209 3.044 6.869 1.00 . A A . 74 GLN CB 1 1
9 19330 1 1 74 GLN CD C 20.990 1.411 7.606 1.00 . A A . 74 GLN CD 1 1
9 19331 1 1 74 GLN CG C 19.927 1.737 6.576 1.00 . A A . 74 GLN CG 1 1
9 19332 1 1 74 GLN H H 19.732 3.901 9.350 1.00 . A A . 74 GLN H 1 1
9 19333 1 1 74 GLN HA H 21.072 4.089 6.744 1.00 . A A . 74 GLN HA 1 1
9 19334 1 1 74 GLN HB2 H 18.495 2.869 7.660 1.00 . A A . 74 GLN HB2 1 1
9 19335 1 1 74 GLN HB3 H 18.679 3.346 5.977 1.00 . A A . 74 GLN HB3 1 1
9 19336 1 1 74 GLN HE21 H 19.606 0.707 8.848 1.00 . A A . 74 GLN HE21 1 1
9 19337 1 1 74 GLN HE22 H 21.233 0.646 9.424 1.00 . A A . 74 GLN HE22 1 1
9 19338 1 1 74 GLN HG2 H 19.201 0.937 6.565 1.00 . A A . 74 GLN HG2 1 1
9 19339 1 1 74 GLN HG3 H 20.396 1.809 5.606 1.00 . A A . 74 GLN HG3 1 1
9 19340 1 1 74 GLN N N 20.457 4.071 8.713 1.00 . A A . 74 GLN N 1 1
9 19341 1 1 74 GLN NE2 N 20.567 0.867 8.741 1.00 . A A . 74 GLN NE2 1 1
9 19342 1 1 74 GLN O O 19.415 6.399 7.834 1.00 . A A . 74 GLN O 1 1
9 19343 1 1 74 GLN OE1 O 22.178 1.646 7.385 1.00 . A A . 74 GLN OE1 1 1
9 19344 1 1 75 LYS C C 16.934 6.846 5.411 1.00 . A A . 75 LYS C 1 1
9 19345 1 1 75 LYS CA C 18.452 6.931 5.291 1.00 . A A . 75 LYS CA 1 1
9 19346 1 1 75 LYS CB C 18.842 7.244 3.845 1.00 . A A . 75 LYS CB 1 1
9 19347 1 1 75 LYS CD C 20.640 7.922 2.226 1.00 . A A . 75 LYS CD 1 1
9 19348 1 1 75 LYS CE C 22.137 7.845 1.968 1.00 . A A . 75 LYS CE 1 1
9 19349 1 1 75 LYS CG C 20.308 7.605 3.675 1.00 . A A . 75 LYS CG 1 1
9 19350 1 1 75 LYS H H 19.183 4.956 5.084 1.00 . A A . 75 LYS H 1 1
9 19351 1 1 75 LYS HA H 18.808 7.725 5.930 1.00 . A A . 75 LYS HA 1 1
9 19352 1 1 75 LYS HB2 H 18.633 6.379 3.233 1.00 . A A . 75 LYS HB2 1 1
9 19353 1 1 75 LYS HB3 H 18.246 8.075 3.495 1.00 . A A . 75 LYS HB3 1 1
9 19354 1 1 75 LYS HD2 H 20.139 7.210 1.587 1.00 . A A . 75 LYS HD2 1 1
9 19355 1 1 75 LYS HD3 H 20.295 8.920 1.997 1.00 . A A . 75 LYS HD3 1 1
9 19356 1 1 75 LYS HE2 H 22.344 8.268 0.997 1.00 . A A . 75 LYS HE2 1 1
9 19357 1 1 75 LYS HE3 H 22.650 8.419 2.726 1.00 . A A . 75 LYS HE3 1 1
9 19358 1 1 75 LYS HG2 H 20.529 8.470 4.281 1.00 . A A . 75 LYS HG2 1 1
9 19359 1 1 75 LYS HG3 H 20.914 6.771 3.999 1.00 . A A . 75 LYS HG3 1 1
9 19360 1 1 75 LYS HZ1 H 22.124 5.864 1.305 1.00 . A A . 75 LYS HZ1 1 1
9 19361 1 1 75 LYS HZ2 H 22.489 6.034 2.948 1.00 . A A . 75 LYS HZ2 1 1
9 19362 1 1 75 LYS HZ3 H 23.650 6.417 1.779 1.00 . A A . 75 LYS HZ3 1 1
9 19363 1 1 75 LYS N N 19.079 5.689 5.726 1.00 . A A . 75 LYS N 1 1
9 19364 1 1 75 LYS NZ N 22.635 6.442 2.002 1.00 . A A . 75 LYS NZ 1 1
9 19365 1 1 75 LYS O O 16.208 7.164 4.469 1.00 . A A . 75 LYS O 1 1
9 19366 1 1 76 ILE C C 14.592 7.166 7.990 1.00 . A A . 76 ILE C 1 1
9 19367 1 1 76 ILE CA C 15.029 6.292 6.820 1.00 . A A . 76 ILE CA 1 1
9 19368 1 1 76 ILE CB C 14.631 4.832 7.108 1.00 . A A . 76 ILE CB 1 1
9 19369 1 1 76 ILE CD1 C 15.903 3.939 5.092 1.00 . A A . 76 ILE CD1 1 1
9 19370 1 1 76 ILE CG1 C 15.708 3.876 6.591 1.00 . A A . 76 ILE CG1 1 1
9 19371 1 1 76 ILE CG2 C 13.285 4.515 6.475 1.00 . A A . 76 ILE CG2 1 1
9 19372 1 1 76 ILE H H 17.089 6.177 7.289 1.00 . A A . 76 ILE H 1 1
9 19373 1 1 76 ILE HA H 14.510 6.616 5.929 1.00 . A A . 76 ILE HA 1 1
9 19374 1 1 76 ILE HB H 14.537 4.713 8.176 1.00 . A A . 76 ILE HB 1 1
9 19375 1 1 76 ILE HD11 H 15.360 4.785 4.694 1.00 . A A . 76 ILE HD11 1 1
9 19376 1 1 76 ILE HD12 H 16.954 4.051 4.870 1.00 . A A . 76 ILE HD12 1 1
9 19377 1 1 76 ILE HD13 H 15.533 3.031 4.641 1.00 . A A . 76 ILE HD13 1 1
9 19378 1 1 76 ILE HG12 H 16.650 4.117 7.057 1.00 . A A . 76 ILE HG12 1 1
9 19379 1 1 76 ILE HG13 H 15.432 2.863 6.848 1.00 . A A . 76 ILE HG13 1 1
9 19380 1 1 76 ILE HG21 H 13.031 3.483 6.667 1.00 . A A . 76 ILE HG21 1 1
9 19381 1 1 76 ILE HG22 H 12.528 5.156 6.900 1.00 . A A . 76 ILE HG22 1 1
9 19382 1 1 76 ILE HG23 H 13.340 4.680 5.409 1.00 . A A . 76 ILE HG23 1 1
9 19383 1 1 76 ILE N N 16.461 6.416 6.576 1.00 . A A . 76 ILE N 1 1
9 19384 1 1 76 ILE O O 14.954 6.909 9.139 1.00 . A A . 76 ILE O 1 1
9 19385 1 1 77 ILE C C 11.801 9.086 8.796 1.00 . A A . 77 ILE C 1 1
9 19386 1 1 77 ILE CA C 13.324 9.110 8.719 1.00 . A A . 77 ILE CA 1 1
9 19387 1 1 77 ILE CB C 13.791 10.555 8.459 1.00 . A A . 77 ILE CB 1 1
9 19388 1 1 77 ILE CD1 C 15.857 12.007 8.138 1.00 . A A . 77 ILE CD1 1 1
9 19389 1 1 77 ILE CG1 C 15.319 10.618 8.401 1.00 . A A . 77 ILE CG1 1 1
9 19390 1 1 77 ILE CG2 C 13.258 11.486 9.537 1.00 . A A . 77 ILE CG2 1 1
9 19391 1 1 77 ILE H H 13.559 8.352 6.757 1.00 . A A . 77 ILE H 1 1
9 19392 1 1 77 ILE HA H 13.727 8.788 9.668 1.00 . A A . 77 ILE HA 1 1
9 19393 1 1 77 ILE HB H 13.388 10.874 7.510 1.00 . A A . 77 ILE HB 1 1
9 19394 1 1 77 ILE HD11 H 16.653 11.952 7.409 1.00 . A A . 77 ILE HD11 1 1
9 19395 1 1 77 ILE HD12 H 15.064 12.634 7.757 1.00 . A A . 77 ILE HD12 1 1
9 19396 1 1 77 ILE HD13 H 16.239 12.425 9.057 1.00 . A A . 77 ILE HD13 1 1
9 19397 1 1 77 ILE HG12 H 15.723 10.278 9.341 1.00 . A A . 77 ILE HG12 1 1
9 19398 1 1 77 ILE HG13 H 15.668 9.970 7.609 1.00 . A A . 77 ILE HG13 1 1
9 19399 1 1 77 ILE HG21 H 12.178 11.485 9.512 1.00 . A A . 77 ILE HG21 1 1
9 19400 1 1 77 ILE HG22 H 13.595 11.146 10.505 1.00 . A A . 77 ILE HG22 1 1
9 19401 1 1 77 ILE HG23 H 13.621 12.487 9.361 1.00 . A A . 77 ILE HG23 1 1
9 19402 1 1 77 ILE N N 13.812 8.200 7.691 1.00 . A A . 77 ILE N 1 1
9 19403 1 1 77 ILE O O 11.217 9.430 9.823 1.00 . A A . 77 ILE O 1 1
9 19404 1 1 78 GLN C C 9.189 7.440 8.480 1.00 . A A . 78 GLN C 1 1
9 19405 1 1 78 GLN CA C 9.710 8.607 7.648 1.00 . A A . 78 GLN CA 1 1
9 19406 1 1 78 GLN CB C 9.239 8.466 6.199 1.00 . A A . 78 GLN CB 1 1
9 19407 1 1 78 GLN CD C 10.434 7.735 4.097 1.00 . A A . 78 GLN CD 1 1
9 19408 1 1 78 GLN CG C 9.901 7.319 5.454 1.00 . A A . 78 GLN CG 1 1
9 19409 1 1 78 GLN H H 11.686 8.417 6.916 1.00 . A A . 78 GLN H 1 1
9 19410 1 1 78 GLN HA H 9.318 9.527 8.056 1.00 . A A . 78 GLN HA 1 1
9 19411 1 1 78 GLN HB2 H 8.172 8.303 6.194 1.00 . A A . 78 GLN HB2 1 1
9 19412 1 1 78 GLN HB3 H 9.458 9.383 5.672 1.00 . A A . 78 GLN HB3 1 1
9 19413 1 1 78 GLN HE21 H 11.666 9.039 4.954 1.00 . A A . 78 GLN HE21 1 1
9 19414 1 1 78 GLN HE22 H 11.737 8.961 3.230 1.00 . A A . 78 GLN HE22 1 1
9 19415 1 1 78 GLN HG2 H 10.723 6.947 6.047 1.00 . A A . 78 GLN HG2 1 1
9 19416 1 1 78 GLN HG3 H 9.174 6.532 5.313 1.00 . A A . 78 GLN HG3 1 1
9 19417 1 1 78 GLN N N 11.165 8.677 7.703 1.00 . A A . 78 GLN N 1 1
9 19418 1 1 78 GLN NE2 N 11.374 8.674 4.093 1.00 . A A . 78 GLN NE2 1 1
9 19419 1 1 78 GLN O O 8.158 7.549 9.145 1.00 . A A . 78 GLN O 1 1
9 19420 1 1 78 GLN OE1 O 10.007 7.218 3.064 1.00 . A A . 78 GLN OE1 1 1
9 19421 1 1 79 PHE C C 9.444 5.433 10.683 1.00 . A A . 79 PHE C 1 1
9 19422 1 1 79 PHE CA C 9.518 5.134 9.188 1.00 . A A . 79 PHE CA 1 1
9 19423 1 1 79 PHE CB C 10.508 3.996 8.932 1.00 . A A . 79 PHE CB 1 1
9 19424 1 1 79 PHE CD1 C 8.700 2.256 8.937 1.00 . A A . 79 PHE CD1 1 1
9 19425 1 1 79 PHE CD2 C 10.428 2.090 7.302 1.00 . A A . 79 PHE CD2 1 1
9 19426 1 1 79 PHE CE1 C 8.107 1.115 8.430 1.00 . A A . 79 PHE CE1 1 1
9 19427 1 1 79 PHE CE2 C 9.839 0.949 6.791 1.00 . A A . 79 PHE CE2 1 1
9 19428 1 1 79 PHE CG C 9.866 2.756 8.379 1.00 . A A . 79 PHE CG 1 1
9 19429 1 1 79 PHE CZ C 8.678 0.461 7.356 1.00 . A A . 79 PHE CZ 1 1
9 19430 1 1 79 PHE H H 10.720 6.298 7.891 1.00 . A A . 79 PHE H 1 1
9 19431 1 1 79 PHE HA H 8.540 4.834 8.845 1.00 . A A . 79 PHE HA 1 1
9 19432 1 1 79 PHE HB2 H 11.252 4.328 8.223 1.00 . A A . 79 PHE HB2 1 1
9 19433 1 1 79 PHE HB3 H 10.993 3.735 9.860 1.00 . A A . 79 PHE HB3 1 1
9 19434 1 1 79 PHE HD1 H 8.253 2.768 9.777 1.00 . A A . 79 PHE HD1 1 1
9 19435 1 1 79 PHE HD2 H 11.337 2.470 6.859 1.00 . A A . 79 PHE HD2 1 1
9 19436 1 1 79 PHE HE1 H 7.198 0.736 8.875 1.00 . A A . 79 PHE HE1 1 1
9 19437 1 1 79 PHE HE2 H 10.288 0.439 5.952 1.00 . A A . 79 PHE HE2 1 1
9 19438 1 1 79 PHE HZ H 8.215 -0.430 6.959 1.00 . A A . 79 PHE HZ 1 1
9 19439 1 1 79 PHE N N 9.908 6.323 8.439 1.00 . A A . 79 PHE N 1 1
9 19440 1 1 79 PHE O O 8.455 5.115 11.341 1.00 . A A . 79 PHE O 1 1
9 19441 1 1 80 GLN C C 9.503 7.433 12.977 1.00 . A A . 80 GLN C 1 1
9 19442 1 1 80 GLN CA C 10.555 6.386 12.627 1.00 . A A . 80 GLN CA 1 1
9 19443 1 1 80 GLN CB C 11.948 6.902 12.994 1.00 . A A . 80 GLN CB 1 1
9 19444 1 1 80 GLN CD C 13.659 8.743 12.734 1.00 . A A . 80 GLN CD 1 1
9 19445 1 1 80 GLN CG C 12.347 8.162 12.243 1.00 . A A . 80 GLN CG 1 1
9 19446 1 1 80 GLN H H 11.258 6.273 10.633 1.00 . A A . 80 GLN H 1 1
9 19447 1 1 80 GLN HA H 10.354 5.488 13.191 1.00 . A A . 80 GLN HA 1 1
9 19448 1 1 80 GLN HB2 H 11.971 7.117 14.052 1.00 . A A . 80 GLN HB2 1 1
9 19449 1 1 80 GLN HB3 H 12.673 6.133 12.774 1.00 . A A . 80 GLN HB3 1 1
9 19450 1 1 80 GLN HE21 H 14.481 6.933 12.754 1.00 . A A . 80 GLN HE21 1 1
9 19451 1 1 80 GLN HE22 H 15.508 8.230 13.249 1.00 . A A . 80 GLN HE22 1 1
9 19452 1 1 80 GLN HG2 H 12.446 7.925 11.195 1.00 . A A . 80 GLN HG2 1 1
9 19453 1 1 80 GLN HG3 H 11.571 8.903 12.372 1.00 . A A . 80 GLN HG3 1 1
9 19454 1 1 80 GLN N N 10.500 6.045 11.210 1.00 . A A . 80 GLN N 1 1
9 19455 1 1 80 GLN NE2 N 14.650 7.882 12.933 1.00 . A A . 80 GLN NE2 1 1
9 19456 1 1 80 GLN O O 8.958 7.434 14.081 1.00 . A A . 80 GLN O 1 1
9 19457 1 1 80 GLN OE1 O 13.780 9.953 12.931 1.00 . A A . 80 GLN OE1 1 1
9 19458 1 1 81 ASP C C 6.821 8.800 12.239 1.00 . A A . 81 ASP C 1 1
9 19459 1 1 81 ASP CA C 8.235 9.374 12.239 1.00 . A A . 81 ASP CA 1 1
9 19460 1 1 81 ASP CB C 8.363 10.446 11.155 1.00 . A A . 81 ASP CB 1 1
9 19461 1 1 81 ASP CG C 7.394 11.594 11.358 1.00 . A A . 81 ASP CG 1 1
9 19462 1 1 81 ASP H H 9.691 8.269 11.171 1.00 . A A . 81 ASP H 1 1
9 19463 1 1 81 ASP HA H 8.427 9.824 13.201 1.00 . A A . 81 ASP HA 1 1
9 19464 1 1 81 ASP HB2 H 9.369 10.842 11.167 1.00 . A A . 81 ASP HB2 1 1
9 19465 1 1 81 ASP HB3 H 8.168 9.999 10.192 1.00 . A A . 81 ASP HB3 1 1
9 19466 1 1 81 ASP N N 9.223 8.322 12.031 1.00 . A A . 81 ASP N 1 1
9 19467 1 1 81 ASP O O 5.943 9.287 12.951 1.00 . A A . 81 ASP O 1 1
9 19468 1 1 81 ASP OD1 O 7.497 12.280 12.396 1.00 . A A . 81 ASP OD1 1 1
9 19469 1 1 81 ASP OD2 O 6.532 11.805 10.479 1.00 . A A . 81 ASP OD2 1 1
9 19470 1 1 82 SER C C 5.044 6.229 12.545 1.00 . A A . 82 SER C 1 1
9 19471 1 1 82 SER CA C 5.301 7.126 11.338 1.00 . A A . 82 SER CA 1 1
9 19472 1 1 82 SER CB C 5.203 6.308 10.049 1.00 . A A . 82 SER CB 1 1
9 19473 1 1 82 SER H H 7.350 7.421 10.892 1.00 . A A . 82 SER H 1 1
9 19474 1 1 82 SER HA H 4.554 7.905 11.318 1.00 . A A . 82 SER HA 1 1
9 19475 1 1 82 SER HB2 H 5.839 5.439 10.128 1.00 . A A . 82 SER HB2 1 1
9 19476 1 1 82 SER HB3 H 4.180 5.993 9.903 1.00 . A A . 82 SER HB3 1 1
9 19477 1 1 82 SER HG H 5.007 6.916 8.198 1.00 . A A . 82 SER HG 1 1
9 19478 1 1 82 SER N N 6.609 7.764 11.435 1.00 . A A . 82 SER N 1 1
9 19479 1 1 82 SER O O 3.965 6.259 13.137 1.00 . A A . 82 SER O 1 1
9 19480 1 1 82 SER OG O 5.610 7.072 8.928 1.00 . A A . 82 SER OG 1 1
9 19481 1 1 83 PHE C C 5.804 5.299 15.347 1.00 . A A . 83 PHE C 1 1
9 19482 1 1 83 PHE CA C 5.927 4.522 14.039 1.00 . A A . 83 PHE CA 1 1
9 19483 1 1 83 PHE CB C 7.137 3.588 14.099 1.00 . A A . 83 PHE CB 1 1
9 19484 1 1 83 PHE CD1 C 5.845 1.516 13.521 1.00 . A A . 83 PHE CD1 1 1
9 19485 1 1 83 PHE CD2 C 7.894 1.931 12.373 1.00 . A A . 83 PHE CD2 1 1
9 19486 1 1 83 PHE CE1 C 5.676 0.348 12.802 1.00 . A A . 83 PHE CE1 1 1
9 19487 1 1 83 PHE CE2 C 7.729 0.765 11.650 1.00 . A A . 83 PHE CE2 1 1
9 19488 1 1 83 PHE CG C 6.955 2.320 13.316 1.00 . A A . 83 PHE CG 1 1
9 19489 1 1 83 PHE CZ C 6.619 -0.028 11.865 1.00 . A A . 83 PHE CZ 1 1
9 19490 1 1 83 PHE H H 6.880 5.451 12.393 1.00 . A A . 83 PHE H 1 1
9 19491 1 1 83 PHE HA H 5.034 3.932 13.900 1.00 . A A . 83 PHE HA 1 1
9 19492 1 1 83 PHE HB2 H 7.999 4.102 13.702 1.00 . A A . 83 PHE HB2 1 1
9 19493 1 1 83 PHE HB3 H 7.325 3.320 15.128 1.00 . A A . 83 PHE HB3 1 1
9 19494 1 1 83 PHE HD1 H 5.107 1.809 14.253 1.00 . A A . 83 PHE HD1 1 1
9 19495 1 1 83 PHE HD2 H 8.763 2.551 12.205 1.00 . A A . 83 PHE HD2 1 1
9 19496 1 1 83 PHE HE1 H 4.807 -0.270 12.971 1.00 . A A . 83 PHE HE1 1 1
9 19497 1 1 83 PHE HE2 H 8.468 0.474 10.918 1.00 . A A . 83 PHE HE2 1 1
9 19498 1 1 83 PHE HZ H 6.489 -0.940 11.302 1.00 . A A . 83 PHE HZ 1 1
9 19499 1 1 83 PHE N N 6.043 5.430 12.904 1.00 . A A . 83 PHE N 1 1
9 19500 1 1 83 PHE O O 5.370 4.760 16.364 1.00 . A A . 83 PHE O 1 1
9 19501 1 1 84 GLY C C 4.716 7.914 16.762 1.00 . A A . 84 GLY C 1 1
9 19502 1 1 84 GLY CA C 6.118 7.402 16.499 1.00 . A A . 84 GLY CA 1 1
9 19503 1 1 84 GLY H H 6.529 6.947 14.472 1.00 . A A . 84 GLY H 1 1
9 19504 1 1 84 GLY HA2 H 6.445 6.824 17.350 1.00 . A A . 84 GLY HA2 1 1
9 19505 1 1 84 GLY HA3 H 6.779 8.247 16.374 1.00 . A A . 84 GLY HA3 1 1
9 19506 1 1 84 GLY N N 6.191 6.571 15.311 1.00 . A A . 84 GLY N 1 1
9 19507 1 1 84 GLY O O 4.258 7.932 17.905 1.00 . A A . 84 GLY O 1 1
9 19508 1 1 85 LYS C C 1.703 7.738 16.217 1.00 . A A . 85 LYS C 1 1
9 19509 1 1 85 LYS CA C 2.673 8.848 15.824 1.00 . A A . 85 LYS CA 1 1
9 19510 1 1 85 LYS CB C 2.228 9.486 14.507 1.00 . A A . 85 LYS CB 1 1
9 19511 1 1 85 LYS CD C 1.122 8.935 12.320 1.00 . A A . 85 LYS CD 1 1
9 19512 1 1 85 LYS CE C -0.267 8.425 12.673 1.00 . A A . 85 LYS CE 1 1
9 19513 1 1 85 LYS CG C 2.152 8.504 13.350 1.00 . A A . 85 LYS CG 1 1
9 19514 1 1 85 LYS H H 4.450 8.293 14.818 1.00 . A A . 85 LYS H 1 1
9 19515 1 1 85 LYS HA H 2.672 9.601 16.598 1.00 . A A . 85 LYS HA 1 1
9 19516 1 1 85 LYS HB2 H 1.251 9.924 14.644 1.00 . A A . 85 LYS HB2 1 1
9 19517 1 1 85 LYS HB3 H 2.929 10.266 14.243 1.00 . A A . 85 LYS HB3 1 1
9 19518 1 1 85 LYS HD2 H 1.097 10.014 12.278 1.00 . A A . 85 LYS HD2 1 1
9 19519 1 1 85 LYS HD3 H 1.406 8.541 11.354 1.00 . A A . 85 LYS HD3 1 1
9 19520 1 1 85 LYS HE2 H -0.825 8.277 11.761 1.00 . A A . 85 LYS HE2 1 1
9 19521 1 1 85 LYS HE3 H -0.169 7.482 13.191 1.00 . A A . 85 LYS HE3 1 1
9 19522 1 1 85 LYS HG2 H 3.119 8.446 12.874 1.00 . A A . 85 LYS HG2 1 1
9 19523 1 1 85 LYS HG3 H 1.879 7.531 13.734 1.00 . A A . 85 LYS HG3 1 1
9 19524 1 1 85 LYS HZ1 H -0.551 10.317 13.511 1.00 . A A . 85 LYS HZ1 1 1
9 19525 1 1 85 LYS HZ2 H -1.006 9.043 14.526 1.00 . A A . 85 LYS HZ2 1 1
9 19526 1 1 85 LYS HZ3 H -1.988 9.474 13.219 1.00 . A A . 85 LYS HZ3 1 1
9 19527 1 1 85 LYS N N 4.031 8.332 15.703 1.00 . A A . 85 LYS N 1 1
9 19528 1 1 85 LYS NZ N -1.005 9.382 13.543 1.00 . A A . 85 LYS NZ 1 1
9 19529 1 1 85 LYS O O 0.569 8.004 16.616 1.00 . A A . 85 LYS O 1 1
9 19530 1 1 86 VAL C C 1.920 4.576 17.624 1.00 . A A . 86 VAL C 1 1
9 19531 1 1 86 VAL CA C 1.329 5.344 16.447 1.00 . A A . 86 VAL CA 1 1
9 19532 1 1 86 VAL CB C 1.171 4.387 15.251 1.00 . A A . 86 VAL CB 1 1
9 19533 1 1 86 VAL CG1 C 0.502 5.096 14.084 1.00 . A A . 86 VAL CG1 1 1
9 19534 1 1 86 VAL CG2 C 2.523 3.823 14.839 1.00 . A A . 86 VAL CG2 1 1
9 19535 1 1 86 VAL H H 3.069 6.346 15.778 1.00 . A A . 86 VAL H 1 1
9 19536 1 1 86 VAL HA H 0.350 5.708 16.722 1.00 . A A . 86 VAL HA 1 1
9 19537 1 1 86 VAL HB H 0.540 3.565 15.555 1.00 . A A . 86 VAL HB 1 1
9 19538 1 1 86 VAL HG11 H 1.256 5.551 13.459 1.00 . A A . 86 VAL HG11 1 1
9 19539 1 1 86 VAL HG12 H -0.064 4.381 13.505 1.00 . A A . 86 VAL HG12 1 1
9 19540 1 1 86 VAL HG13 H -0.162 5.860 14.461 1.00 . A A . 86 VAL HG13 1 1
9 19541 1 1 86 VAL HG21 H 2.783 4.192 13.858 1.00 . A A . 86 VAL HG21 1 1
9 19542 1 1 86 VAL HG22 H 3.273 4.132 15.551 1.00 . A A . 86 VAL HG22 1 1
9 19543 1 1 86 VAL HG23 H 2.471 2.744 14.815 1.00 . A A . 86 VAL HG23 1 1
9 19544 1 1 86 VAL N N 2.156 6.494 16.102 1.00 . A A . 86 VAL N 1 1
9 19545 1 1 86 VAL O O 1.330 3.610 18.107 1.00 . A A . 86 VAL O 1 1
9 19546 1 1 87 ALA C C 3.065 4.702 20.523 1.00 . A A . 87 ALA C 1 1
9 19547 1 1 87 ALA CA C 3.758 4.369 19.206 1.00 . A A . 87 ALA CA 1 1
9 19548 1 1 87 ALA CB C 5.221 4.784 19.256 1.00 . A A . 87 ALA CB 1 1
9 19549 1 1 87 ALA H H 3.509 5.789 17.656 1.00 . A A . 87 ALA H 1 1
9 19550 1 1 87 ALA HA H 3.717 3.300 19.049 1.00 . A A . 87 ALA HA 1 1
9 19551 1 1 87 ALA HB1 H 5.338 5.744 18.775 1.00 . A A . 87 ALA HB1 1 1
9 19552 1 1 87 ALA HB2 H 5.539 4.856 20.286 1.00 . A A . 87 ALA HB2 1 1
9 19553 1 1 87 ALA HB3 H 5.821 4.048 18.744 1.00 . A A . 87 ALA HB3 1 1
9 19554 1 1 87 ALA N N 3.088 5.013 18.083 1.00 . A A . 87 ALA N 1 1
9 19555 1 1 87 ALA O O 2.726 3.810 21.299 1.00 . A A . 87 ALA O 1 1
9 19556 1 1 88 ALA C C 0.818 5.826 22.130 1.00 . A A . 88 ALA C 1 1
9 19557 1 1 88 ALA CA C 2.206 6.442 21.991 1.00 . A A . 88 ALA CA 1 1
9 19558 1 1 88 ALA CB C 2.116 7.961 22.012 1.00 . A A . 88 ALA CB 1 1
9 19559 1 1 88 ALA H H 3.152 6.656 20.110 1.00 . A A . 88 ALA H 1 1
9 19560 1 1 88 ALA HA H 2.813 6.130 22.828 1.00 . A A . 88 ALA HA 1 1
9 19561 1 1 88 ALA HB1 H 2.603 8.362 21.135 1.00 . A A . 88 ALA HB1 1 1
9 19562 1 1 88 ALA HB2 H 1.079 8.260 22.017 1.00 . A A . 88 ALA HB2 1 1
9 19563 1 1 88 ALA HB3 H 2.604 8.337 22.899 1.00 . A A . 88 ALA HB3 1 1
9 19564 1 1 88 ALA N N 2.859 5.992 20.768 1.00 . A A . 88 ALA N 1 1
9 19565 1 1 88 ALA O O 0.336 5.606 23.241 1.00 . A A . 88 ALA O 1 1
9 19566 1 1 89 GLU C C -1.083 3.457 21.231 1.00 . A A . 89 GLU C 1 1
9 19567 1 1 89 GLU CA C -1.153 4.962 20.994 1.00 . A A . 89 GLU CA 1 1
9 19568 1 1 89 GLU CB C -1.860 5.249 19.667 1.00 . A A . 89 GLU CB 1 1
9 19569 1 1 89 GLU CD C -3.981 6.184 20.670 1.00 . A A . 89 GLU CD 1 1
9 19570 1 1 89 GLU CG C -3.373 5.145 19.749 1.00 . A A . 89 GLU CG 1 1
9 19571 1 1 89 GLU H H 0.617 5.750 20.142 1.00 . A A . 89 GLU H 1 1
9 19572 1 1 89 GLU HA H -1.717 5.415 21.796 1.00 . A A . 89 GLU HA 1 1
9 19573 1 1 89 GLU HB2 H -1.605 6.248 19.346 1.00 . A A . 89 GLU HB2 1 1
9 19574 1 1 89 GLU HB3 H -1.511 4.543 18.928 1.00 . A A . 89 GLU HB3 1 1
9 19575 1 1 89 GLU HG2 H -3.784 5.279 18.759 1.00 . A A . 89 GLU HG2 1 1
9 19576 1 1 89 GLU HG3 H -3.635 4.163 20.115 1.00 . A A . 89 GLU HG3 1 1
9 19577 1 1 89 GLU N N 0.180 5.552 20.996 1.00 . A A . 89 GLU N 1 1
9 19578 1 1 89 GLU O O -1.640 2.943 22.201 1.00 . A A . 89 GLU O 1 1
9 19579 1 1 89 GLU OE1 O -3.491 7.333 20.675 1.00 . A A . 89 GLU OE1 1 1
9 19580 1 1 89 GLU OE2 O -4.948 5.849 21.386 1.00 . A A . 89 GLU OE2 1 1
9 19581 1 1 90 VAL C C 0.378 0.918 21.778 1.00 . A A . 90 VAL C 1 1
9 19582 1 1 90 VAL CA C -0.252 1.307 20.446 1.00 . A A . 90 VAL CA 1 1
9 19583 1 1 90 VAL CB C 0.605 0.740 19.299 1.00 . A A . 90 VAL CB 1 1
9 19584 1 1 90 VAL CG1 C 0.800 -0.759 19.470 1.00 . A A . 90 VAL CG1 1 1
9 19585 1 1 90 VAL CG2 C -0.031 1.053 17.953 1.00 . A A . 90 VAL CG2 1 1
9 19586 1 1 90 VAL H H 0.025 3.220 19.583 1.00 . A A . 90 VAL H 1 1
9 19587 1 1 90 VAL HA H -1.237 0.868 20.382 1.00 . A A . 90 VAL HA 1 1
9 19588 1 1 90 VAL HB H 1.576 1.213 19.334 1.00 . A A . 90 VAL HB 1 1
9 19589 1 1 90 VAL HG11 H -0.106 -1.197 19.862 1.00 . A A . 90 VAL HG11 1 1
9 19590 1 1 90 VAL HG12 H 1.032 -1.204 18.513 1.00 . A A . 90 VAL HG12 1 1
9 19591 1 1 90 VAL HG13 H 1.613 -0.940 20.157 1.00 . A A . 90 VAL HG13 1 1
9 19592 1 1 90 VAL HG21 H -0.622 1.953 18.035 1.00 . A A . 90 VAL HG21 1 1
9 19593 1 1 90 VAL HG22 H 0.744 1.197 17.215 1.00 . A A . 90 VAL HG22 1 1
9 19594 1 1 90 VAL HG23 H -0.665 0.232 17.654 1.00 . A A . 90 VAL HG23 1 1
9 19595 1 1 90 VAL N N -0.396 2.754 20.335 1.00 . A A . 90 VAL N 1 1
9 19596 1 1 90 VAL O O -0.201 0.154 22.552 1.00 . A A . 90 VAL O 1 1
9 19597 1 1 91 LEU C C 1.407 1.470 24.494 1.00 . A A . 91 LEU C 1 1
9 19598 1 1 91 LEU CA C 2.278 1.157 23.281 1.00 . A A . 91 LEU CA 1 1
9 19599 1 1 91 LEU CB C 3.576 1.962 23.350 1.00 . A A . 91 LEU CB 1 1
9 19600 1 1 91 LEU CD1 C 5.692 2.764 22.271 1.00 . A A . 91 LEU CD1 1 1
9 19601 1 1 91 LEU CD2 C 5.099 0.335 22.203 1.00 . A A . 91 LEU CD2 1 1
9 19602 1 1 91 LEU CG C 4.556 1.756 22.194 1.00 . A A . 91 LEU CG 1 1
9 19603 1 1 91 LEU H H 1.978 2.050 21.386 1.00 . A A . 91 LEU H 1 1
9 19604 1 1 91 LEU HA H 2.516 0.104 23.287 1.00 . A A . 91 LEU HA 1 1
9 19605 1 1 91 LEU HB2 H 3.315 3.009 23.379 1.00 . A A . 91 LEU HB2 1 1
9 19606 1 1 91 LEU HB3 H 4.083 1.694 24.266 1.00 . A A . 91 LEU HB3 1 1
9 19607 1 1 91 LEU HD11 H 5.312 3.709 22.628 1.00 . A A . 91 LEU HD11 1 1
9 19608 1 1 91 LEU HD12 H 6.123 2.896 21.290 1.00 . A A . 91 LEU HD12 1 1
9 19609 1 1 91 LEU HD13 H 6.450 2.401 22.951 1.00 . A A . 91 LEU HD13 1 1
9 19610 1 1 91 LEU HD21 H 4.751 -0.189 21.325 1.00 . A A . 91 LEU HD21 1 1
9 19611 1 1 91 LEU HD22 H 4.754 -0.176 23.089 1.00 . A A . 91 LEU HD22 1 1
9 19612 1 1 91 LEU HD23 H 6.180 0.363 22.201 1.00 . A A . 91 LEU HD23 1 1
9 19613 1 1 91 LEU HG H 4.037 1.911 21.258 1.00 . A A . 91 LEU HG 1 1
9 19614 1 1 91 LEU N N 1.567 1.448 22.041 1.00 . A A . 91 LEU N 1 1
9 19615 1 1 91 LEU O O 1.364 0.702 25.455 1.00 . A A . 91 LEU O 1 1
9 19616 1 1 92 GLY C C -1.323 2.053 25.723 1.00 . A A . 92 GLY C 1 1
9 19617 1 1 92 GLY CA C -0.150 2.996 25.540 1.00 . A A . 92 GLY CA 1 1
9 19618 1 1 92 GLY H H 0.786 3.175 23.649 1.00 . A A . 92 GLY H 1 1
9 19619 1 1 92 GLY HA2 H 0.431 3.013 26.450 1.00 . A A . 92 GLY HA2 1 1
9 19620 1 1 92 GLY HA3 H -0.528 3.989 25.348 1.00 . A A . 92 GLY HA3 1 1
9 19621 1 1 92 GLY N N 0.712 2.602 24.441 1.00 . A A . 92 GLY N 1 1
9 19622 1 1 92 GLY O O -1.808 1.864 26.839 1.00 . A A . 92 GLY O 1 1
9 19623 1 1 93 ARG C C -2.456 -0.847 25.133 1.00 . A A . 93 ARG C 1 1
9 19624 1 1 93 ARG CA C -2.906 0.535 24.669 1.00 . A A . 93 ARG CA 1 1
9 19625 1 1 93 ARG CB C -3.564 0.433 23.292 1.00 . A A . 93 ARG CB 1 1
9 19626 1 1 93 ARG CD C -5.880 1.244 23.837 1.00 . A A . 93 ARG CD 1 1
9 19627 1 1 93 ARG CG C -4.613 1.503 23.037 1.00 . A A . 93 ARG CG 1 1
9 19628 1 1 93 ARG CZ C -8.122 2.216 24.103 1.00 . A A . 93 ARG CZ 1 1
9 19629 1 1 93 ARG H H -1.352 1.652 23.764 1.00 . A A . 93 ARG H 1 1
9 19630 1 1 93 ARG HA H -3.627 0.922 25.374 1.00 . A A . 93 ARG HA 1 1
9 19631 1 1 93 ARG HB2 H -2.800 0.521 22.533 1.00 . A A . 93 ARG HB2 1 1
9 19632 1 1 93 ARG HB3 H -4.038 -0.533 23.204 1.00 . A A . 93 ARG HB3 1 1
9 19633 1 1 93 ARG HD2 H -6.201 0.228 23.658 1.00 . A A . 93 ARG HD2 1 1
9 19634 1 1 93 ARG HD3 H -5.659 1.372 24.886 1.00 . A A . 93 ARG HD3 1 1
9 19635 1 1 93 ARG HE H -6.808 2.748 22.700 1.00 . A A . 93 ARG HE 1 1
9 19636 1 1 93 ARG HG2 H -4.210 2.464 23.323 1.00 . A A . 93 ARG HG2 1 1
9 19637 1 1 93 ARG HG3 H -4.857 1.511 21.985 1.00 . A A . 93 ARG HG3 1 1
9 19638 1 1 93 ARG HH11 H -7.654 0.780 25.444 1.00 . A A . 93 ARG HH11 1 1
9 19639 1 1 93 ARG HH12 H -9.231 1.474 25.620 1.00 . A A . 93 ARG HH12 1 1
9 19640 1 1 93 ARG HH21 H -8.882 3.670 22.922 1.00 . A A . 93 ARG HH21 1 1
9 19641 1 1 93 ARG HH22 H -9.930 3.117 24.184 1.00 . A A . 93 ARG HH22 1 1
9 19642 1 1 93 ARG N N -1.781 1.461 24.625 1.00 . A A . 93 ARG N 1 1
9 19643 1 1 93 ARG NE N -6.959 2.154 23.464 1.00 . A A . 93 ARG NE 1 1
9 19644 1 1 93 ARG NH1 N -8.355 1.425 25.140 1.00 . A A . 93 ARG NH1 1 1
9 19645 1 1 93 ARG NH2 N -9.055 3.071 23.703 1.00 . A A . 93 ARG NH2 1 1
9 19646 1 1 93 ARG O O -2.990 -1.393 26.098 1.00 . A A . 93 ARG O 1 1
9 19647 1 1 94 ILE C C -0.417 -2.750 26.210 1.00 . A A . 94 ILE C 1 1
9 19648 1 1 94 ILE CA C -0.948 -2.723 24.781 1.00 . A A . 94 ILE CA 1 1
9 19649 1 1 94 ILE CB C 0.177 -3.150 23.819 1.00 . A A . 94 ILE CB 1 1
9 19650 1 1 94 ILE CD1 C 2.558 -2.615 23.096 1.00 . A A . 94 ILE CD1 1 1
9 19651 1 1 94 ILE CG1 C 1.405 -2.258 24.008 1.00 . A A . 94 ILE CG1 1 1
9 19652 1 1 94 ILE CG2 C -0.309 -3.093 22.378 1.00 . A A . 94 ILE CG2 1 1
9 19653 1 1 94 ILE H H -1.085 -0.921 23.680 1.00 . A A . 94 ILE H 1 1
9 19654 1 1 94 ILE HA H -1.757 -3.435 24.695 1.00 . A A . 94 ILE HA 1 1
9 19655 1 1 94 ILE HB H 0.444 -4.171 24.043 1.00 . A A . 94 ILE HB 1 1
9 19656 1 1 94 ILE HD11 H 2.916 -3.605 23.340 1.00 . A A . 94 ILE HD11 1 1
9 19657 1 1 94 ILE HD12 H 2.224 -2.597 22.069 1.00 . A A . 94 ILE HD12 1 1
9 19658 1 1 94 ILE HD13 H 3.357 -1.902 23.228 1.00 . A A . 94 ILE HD13 1 1
9 19659 1 1 94 ILE HG12 H 1.133 -1.233 23.811 1.00 . A A . 94 ILE HG12 1 1
9 19660 1 1 94 ILE HG13 H 1.750 -2.345 25.029 1.00 . A A . 94 ILE HG13 1 1
9 19661 1 1 94 ILE HG21 H 0.193 -2.288 21.861 1.00 . A A . 94 ILE HG21 1 1
9 19662 1 1 94 ILE HG22 H -0.088 -4.028 21.887 1.00 . A A . 94 ILE HG22 1 1
9 19663 1 1 94 ILE HG23 H -1.374 -2.921 22.363 1.00 . A A . 94 ILE HG23 1 1
9 19664 1 1 94 ILE N N -1.470 -1.406 24.439 1.00 . A A . 94 ILE N 1 1
9 19665 1 1 94 ILE O O -0.410 -3.794 26.860 1.00 . A A . 94 ILE O 1 1
9 19666 1 1 95 ASN C C -0.559 -1.580 29.080 1.00 . A A . 95 ASN C 1 1
9 19667 1 1 95 ASN CA C 0.559 -1.485 28.046 1.00 . A A . 95 ASN CA 1 1
9 19668 1 1 95 ASN CB C 1.313 -0.164 28.215 1.00 . A A . 95 ASN CB 1 1
9 19669 1 1 95 ASN CG C 1.893 -0.003 29.606 1.00 . A A . 95 ASN CG 1 1
9 19670 1 1 95 ASN H H -0.005 -0.795 26.125 1.00 . A A . 95 ASN H 1 1
9 19671 1 1 95 ASN HA H 1.246 -2.303 28.199 1.00 . A A . 95 ASN HA 1 1
9 19672 1 1 95 ASN HB2 H 2.123 -0.126 27.501 1.00 . A A . 95 ASN HB2 1 1
9 19673 1 1 95 ASN HB3 H 0.636 0.657 28.029 1.00 . A A . 95 ASN HB3 1 1
9 19674 1 1 95 ASN HD21 H 0.121 0.568 30.305 1.00 . A A . 95 ASN HD21 1 1
9 19675 1 1 95 ASN HD22 H 1.402 0.513 31.463 1.00 . A A . 95 ASN HD22 1 1
9 19676 1 1 95 ASN N N 0.027 -1.594 26.693 1.00 . A A . 95 ASN N 1 1
9 19677 1 1 95 ASN ND2 N 1.054 0.400 30.554 1.00 . A A . 95 ASN ND2 1 1
9 19678 1 1 95 ASN O O -0.351 -2.071 30.189 1.00 . A A . 95 ASN O 1 1
9 19679 1 1 95 ASN OD1 O 3.081 -0.238 29.827 1.00 . A A . 95 ASN OD1 1 1
9 19680 1 1 96 GLN C C -3.541 -2.523 29.608 1.00 . A A . 96 GLN C 1 1
9 19681 1 1 96 GLN CA C -2.895 -1.141 29.602 1.00 . A A . 96 GLN CA 1 1
9 19682 1 1 96 GLN CB C -3.922 -0.088 29.184 1.00 . A A . 96 GLN CB 1 1
9 19683 1 1 96 GLN CD C -4.436 2.369 28.893 1.00 . A A . 96 GLN CD 1 1
9 19684 1 1 96 GLN CG C -3.473 1.340 29.451 1.00 . A A . 96 GLN CG 1 1
9 19685 1 1 96 GLN H H -1.847 -0.730 27.809 1.00 . A A . 96 GLN H 1 1
9 19686 1 1 96 GLN HA H -2.546 -0.916 30.598 1.00 . A A . 96 GLN HA 1 1
9 19687 1 1 96 GLN HB2 H -4.116 -0.190 28.127 1.00 . A A . 96 GLN HB2 1 1
9 19688 1 1 96 GLN HB3 H -4.839 -0.261 29.728 1.00 . A A . 96 GLN HB3 1 1
9 19689 1 1 96 GLN HE21 H -2.922 3.579 28.448 1.00 . A A . 96 GLN HE21 1 1
9 19690 1 1 96 GLN HE22 H -4.497 4.167 28.048 1.00 . A A . 96 GLN HE22 1 1
9 19691 1 1 96 GLN HG2 H -3.394 1.485 30.519 1.00 . A A . 96 GLN HG2 1 1
9 19692 1 1 96 GLN HG3 H -2.505 1.489 28.996 1.00 . A A . 96 GLN HG3 1 1
9 19693 1 1 96 GLN N N -1.745 -1.109 28.707 1.00 . A A . 96 GLN N 1 1
9 19694 1 1 96 GLN NE2 N -3.898 3.485 28.415 1.00 . A A . 96 GLN NE2 1 1
9 19695 1 1 96 GLN O O -4.210 -2.900 30.569 1.00 . A A . 96 GLN O 1 1
9 19696 1 1 96 GLN OE1 O -5.650 2.164 28.892 1.00 . A A . 96 GLN OE1 1 1
9 19697 1 1 97 GLU C C -2.893 -5.667 28.864 1.00 . A A . 97 GLU C 1 1
9 19698 1 1 97 GLU CA C -3.898 -4.612 28.412 1.00 . A A . 97 GLU CA 1 1
9 19699 1 1 97 GLU CB C -4.326 -4.885 26.968 1.00 . A A . 97 GLU CB 1 1
9 19700 1 1 97 GLU CD C -6.850 -4.811 26.928 1.00 . A A . 97 GLU CD 1 1
9 19701 1 1 97 GLU CG C -5.562 -4.110 26.543 1.00 . A A . 97 GLU CG 1 1
9 19702 1 1 97 GLU H H -2.792 -2.916 27.796 1.00 . A A . 97 GLU H 1 1
9 19703 1 1 97 GLU HA H -4.767 -4.664 29.051 1.00 . A A . 97 GLU HA 1 1
9 19704 1 1 97 GLU HB2 H -3.514 -4.618 26.309 1.00 . A A . 97 GLU HB2 1 1
9 19705 1 1 97 GLU HB3 H -4.533 -5.939 26.861 1.00 . A A . 97 GLU HB3 1 1
9 19706 1 1 97 GLU HG2 H -5.543 -3.140 27.016 1.00 . A A . 97 GLU HG2 1 1
9 19707 1 1 97 GLU HG3 H -5.543 -3.987 25.470 1.00 . A A . 97 GLU HG3 1 1
9 19708 1 1 97 GLU N N -3.335 -3.272 28.530 1.00 . A A . 97 GLU N 1 1
9 19709 1 1 97 GLU O O -3.270 -6.764 29.276 1.00 . A A . 97 GLU O 1 1
9 19710 1 1 97 GLU OE1 O -7.141 -5.879 26.350 1.00 . A A . 97 GLU OE1 1 1
9 19711 1 1 97 GLU OE2 O -7.568 -4.290 27.807 1.00 . A A . 97 GLU OE2 1 1
9 19712 1 1 98 PHE C C -0.511 -6.405 30.699 1.00 . A A . 98 PHE C 1 1
9 19713 1 1 98 PHE CA C -0.550 -6.244 29.182 1.00 . A A . 98 PHE CA 1 1
9 19714 1 1 98 PHE CB C 0.805 -5.742 28.677 1.00 . A A . 98 PHE CB 1 1
9 19715 1 1 98 PHE CD1 C 0.184 -6.587 26.398 1.00 . A A . 98 PHE CD1 1 1
9 19716 1 1 98 PHE CD2 C 2.497 -6.437 26.960 1.00 . A A . 98 PHE CD2 1 1
9 19717 1 1 98 PHE CE1 C 0.516 -7.069 25.145 1.00 . A A . 98 PHE CE1 1 1
9 19718 1 1 98 PHE CE2 C 2.835 -6.919 25.709 1.00 . A A . 98 PHE CE2 1 1
9 19719 1 1 98 PHE CG C 1.169 -6.266 27.318 1.00 . A A . 98 PHE CG 1 1
9 19720 1 1 98 PHE CZ C 1.844 -7.236 24.801 1.00 . A A . 98 PHE CZ 1 1
9 19721 1 1 98 PHE H H -1.372 -4.437 28.447 1.00 . A A . 98 PHE H 1 1
9 19722 1 1 98 PHE HA H -0.757 -7.204 28.736 1.00 . A A . 98 PHE HA 1 1
9 19723 1 1 98 PHE HB2 H 0.783 -4.664 28.622 1.00 . A A . 98 PHE HB2 1 1
9 19724 1 1 98 PHE HB3 H 1.575 -6.047 29.370 1.00 . A A . 98 PHE HB3 1 1
9 19725 1 1 98 PHE HD1 H -0.855 -6.457 26.666 1.00 . A A . 98 PHE HD1 1 1
9 19726 1 1 98 PHE HD2 H 3.273 -6.191 27.669 1.00 . A A . 98 PHE HD2 1 1
9 19727 1 1 98 PHE HE1 H -0.261 -7.316 24.438 1.00 . A A . 98 PHE HE1 1 1
9 19728 1 1 98 PHE HE2 H 3.873 -7.049 25.443 1.00 . A A . 98 PHE HE2 1 1
9 19729 1 1 98 PHE HZ H 2.105 -7.612 23.823 1.00 . A A . 98 PHE HZ 1 1
9 19730 1 1 98 PHE N N -1.611 -5.327 28.783 1.00 . A A . 98 PHE N 1 1
9 19731 1 1 98 PHE O O -0.783 -5.472 31.455 1.00 . A A . 98 PHE O 1 1
9 19732 1 1 99 PRO C C 1.088 -7.234 33.266 1.00 . A A . 99 PRO C 1 1
9 19733 1 1 99 PRO CA C -0.085 -7.931 32.586 1.00 . A A . 99 PRO CA 1 1
9 19734 1 1 99 PRO CB C 0.110 -9.449 32.607 1.00 . A A . 99 PRO CB 1 1
9 19735 1 1 99 PRO CD C 0.169 -8.777 30.313 1.00 . A A . 99 PRO CD 1 1
9 19736 1 1 99 PRO CG C 0.736 -9.768 31.293 1.00 . A A . 99 PRO CG 1 1
9 19737 1 1 99 PRO HA H -1.000 -7.677 33.101 1.00 . A A . 99 PRO HA 1 1
9 19738 1 1 99 PRO HB2 H 0.757 -9.720 33.429 1.00 . A A . 99 PRO HB2 1 1
9 19739 1 1 99 PRO HB3 H -0.846 -9.937 32.717 1.00 . A A . 99 PRO HB3 1 1
9 19740 1 1 99 PRO HD2 H 0.910 -8.513 29.573 1.00 . A A . 99 PRO HD2 1 1
9 19741 1 1 99 PRO HD3 H -0.715 -9.178 29.840 1.00 . A A . 99 PRO HD3 1 1
9 19742 1 1 99 PRO HG2 H 1.807 -9.658 31.360 1.00 . A A . 99 PRO HG2 1 1
9 19743 1 1 99 PRO HG3 H 0.477 -10.774 30.998 1.00 . A A . 99 PRO HG3 1 1
9 19744 1 1 99 PRO N N -0.167 -7.618 31.157 1.00 . A A . 99 PRO N 1 1
9 19745 1 1 99 PRO O O 1.976 -6.701 32.600 1.00 . A A . 99 PRO O 1 1
9 19746 1 1 100 ARG C C 3.506 -7.216 35.018 1.00 . A A . 100 ARG C 1 1
9 19747 1 1 100 ARG CA C 2.150 -6.608 35.365 1.00 . A A . 100 ARG CA 1 1
9 19748 1 1 100 ARG CB C 1.882 -6.755 36.864 1.00 . A A . 100 ARG CB 1 1
9 19749 1 1 100 ARG CD C 0.184 -6.571 38.707 1.00 . A A . 100 ARG CD 1 1
9 19750 1 1 100 ARG CG C 0.585 -6.104 37.317 1.00 . A A . 100 ARG CG 1 1
9 19751 1 1 100 ARG CZ C -1.777 -6.354 40.174 1.00 . A A . 100 ARG CZ 1 1
9 19752 1 1 100 ARG H H 0.350 -7.682 35.070 1.00 . A A . 100 ARG H 1 1
9 19753 1 1 100 ARG HA H 2.164 -5.559 35.112 1.00 . A A . 100 ARG HA 1 1
9 19754 1 1 100 ARG HB2 H 1.835 -7.806 37.108 1.00 . A A . 100 ARG HB2 1 1
9 19755 1 1 100 ARG HB3 H 2.696 -6.303 37.409 1.00 . A A . 100 ARG HB3 1 1
9 19756 1 1 100 ARG HD2 H 0.419 -7.621 38.802 1.00 . A A . 100 ARG HD2 1 1
9 19757 1 1 100 ARG HD3 H 0.747 -6.009 39.437 1.00 . A A . 100 ARG HD3 1 1
9 19758 1 1 100 ARG HE H -1.828 -6.267 38.182 1.00 . A A . 100 ARG HE 1 1
9 19759 1 1 100 ARG HG2 H 0.717 -5.033 37.333 1.00 . A A . 100 ARG HG2 1 1
9 19760 1 1 100 ARG HG3 H -0.199 -6.362 36.620 1.00 . A A . 100 ARG HG3 1 1
9 19761 1 1 100 ARG HH11 H -0.024 -6.639 41.136 1.00 . A A . 100 ARG HH11 1 1
9 19762 1 1 100 ARG HH12 H -1.414 -6.484 42.158 1.00 . A A . 100 ARG HH12 1 1
9 19763 1 1 100 ARG HH21 H -3.667 -6.062 39.517 1.00 . A A . 100 ARG HH21 1 1
9 19764 1 1 100 ARG HH22 H -3.486 -6.157 41.236 1.00 . A A . 100 ARG HH22 1 1
9 19765 1 1 100 ARG N N 1.086 -7.241 34.595 1.00 . A A . 100 ARG N 1 1
9 19766 1 1 100 ARG NE N -1.242 -6.380 38.958 1.00 . A A . 100 ARG NE 1 1
9 19767 1 1 100 ARG NH1 N -1.009 -6.505 41.244 1.00 . A A . 100 ARG NH1 1 1
9 19768 1 1 100 ARG NH2 N -3.084 -6.176 40.321 1.00 . A A . 100 ARG NH2 1 1
9 19769 1 1 100 ARG O O 4.546 -6.582 35.200 1.00 . A A . 100 ARG O 1 1
9 19770 1 1 101 ASP C C 5.270 -8.594 32.834 1.00 . A A . 101 ASP C 1 1
9 19771 1 1 101 ASP CA C 4.715 -9.139 34.146 1.00 . A A . 101 ASP CA 1 1
9 19772 1 1 101 ASP CB C 4.460 -10.642 34.021 1.00 . A A . 101 ASP CB 1 1
9 19773 1 1 101 ASP CG C 4.629 -11.370 35.340 1.00 . A A . 101 ASP CG 1 1
9 19774 1 1 101 ASP H H 2.627 -8.899 34.397 1.00 . A A . 101 ASP H 1 1
9 19775 1 1 101 ASP HA H 5.441 -8.971 34.927 1.00 . A A . 101 ASP HA 1 1
9 19776 1 1 101 ASP HB2 H 3.450 -10.801 33.670 1.00 . A A . 101 ASP HB2 1 1
9 19777 1 1 101 ASP HB3 H 5.155 -11.061 33.307 1.00 . A A . 101 ASP HB3 1 1
9 19778 1 1 101 ASP N N 3.487 -8.446 34.518 1.00 . A A . 101 ASP N 1 1
9 19779 1 1 101 ASP O O 6.455 -8.275 32.734 1.00 . A A . 101 ASP O 1 1
9 19780 1 1 101 ASP OD1 O 4.285 -10.785 36.389 1.00 . A A . 101 ASP OD1 1 1
9 19781 1 1 101 ASP OD2 O 5.104 -12.525 35.323 1.00 . A A . 101 ASP OD2 1 1
9 19782 1 1 102 LEU C C 5.062 -6.482 30.574 1.00 . A A . 102 LEU C 1 1
9 19783 1 1 102 LEU CA C 4.810 -7.985 30.522 1.00 . A A . 102 LEU CA 1 1
9 19784 1 1 102 LEU CB C 3.736 -8.299 29.478 1.00 . A A . 102 LEU CB 1 1
9 19785 1 1 102 LEU CD1 C 2.457 -9.945 28.086 1.00 . A A . 102 LEU CD1 1 1
9 19786 1 1 102 LEU CD2 C 4.827 -10.426 28.724 1.00 . A A . 102 LEU CD2 1 1
9 19787 1 1 102 LEU CG C 3.521 -9.779 29.160 1.00 . A A . 102 LEU CG 1 1
9 19788 1 1 102 LEU H H 3.475 -8.761 31.969 1.00 . A A . 102 LEU H 1 1
9 19789 1 1 102 LEU HA H 5.727 -8.483 30.243 1.00 . A A . 102 LEU HA 1 1
9 19790 1 1 102 LEU HB2 H 2.801 -7.898 29.837 1.00 . A A . 102 LEU HB2 1 1
9 19791 1 1 102 LEU HB3 H 4.013 -7.799 28.561 1.00 . A A . 102 LEU HB3 1 1
9 19792 1 1 102 LEU HD11 H 1.956 -9.002 27.927 1.00 . A A . 102 LEU HD11 1 1
9 19793 1 1 102 LEU HD12 H 1.738 -10.685 28.403 1.00 . A A . 102 LEU HD12 1 1
9 19794 1 1 102 LEU HD13 H 2.922 -10.266 27.166 1.00 . A A . 102 LEU HD13 1 1
9 19795 1 1 102 LEU HD21 H 4.658 -11.471 28.513 1.00 . A A . 102 LEU HD21 1 1
9 19796 1 1 102 LEU HD22 H 5.557 -10.332 29.515 1.00 . A A . 102 LEU HD22 1 1
9 19797 1 1 102 LEU HD23 H 5.194 -9.933 27.835 1.00 . A A . 102 LEU HD23 1 1
9 19798 1 1 102 LEU HG H 3.177 -10.286 30.051 1.00 . A A . 102 LEU HG 1 1
9 19799 1 1 102 LEU N N 4.407 -8.491 31.829 1.00 . A A . 102 LEU N 1 1
9 19800 1 1 102 LEU O O 5.939 -5.964 29.883 1.00 . A A . 102 LEU O 1 1
9 19801 1 1 103 LYS C C 5.875 -3.963 31.843 1.00 . A A . 103 LYS C 1 1
9 19802 1 1 103 LYS CA C 4.428 -4.342 31.545 1.00 . A A . 103 LYS CA 1 1
9 19803 1 1 103 LYS CB C 3.516 -3.831 32.663 1.00 . A A . 103 LYS CB 1 1
9 19804 1 1 103 LYS CD C 1.498 -2.341 32.808 1.00 . A A . 103 LYS CD 1 1
9 19805 1 1 103 LYS CE C 0.025 -2.502 33.150 1.00 . A A . 103 LYS CE 1 1
9 19806 1 1 103 LYS CG C 2.077 -3.619 32.225 1.00 . A A . 103 LYS CG 1 1
9 19807 1 1 103 LYS H H 3.605 -6.255 31.924 1.00 . A A . 103 LYS H 1 1
9 19808 1 1 103 LYS HA H 4.133 -3.884 30.614 1.00 . A A . 103 LYS HA 1 1
9 19809 1 1 103 LYS HB2 H 3.522 -4.546 33.472 1.00 . A A . 103 LYS HB2 1 1
9 19810 1 1 103 LYS HB3 H 3.902 -2.888 33.024 1.00 . A A . 103 LYS HB3 1 1
9 19811 1 1 103 LYS HD2 H 2.039 -2.089 33.708 1.00 . A A . 103 LYS HD2 1 1
9 19812 1 1 103 LYS HD3 H 1.607 -1.544 32.086 1.00 . A A . 103 LYS HD3 1 1
9 19813 1 1 103 LYS HE2 H -0.401 -1.524 33.316 1.00 . A A . 103 LYS HE2 1 1
9 19814 1 1 103 LYS HE3 H -0.474 -2.976 32.318 1.00 . A A . 103 LYS HE3 1 1
9 19815 1 1 103 LYS HG2 H 2.044 -3.557 31.147 1.00 . A A . 103 LYS HG2 1 1
9 19816 1 1 103 LYS HG3 H 1.482 -4.458 32.557 1.00 . A A . 103 LYS HG3 1 1
9 19817 1 1 103 LYS HZ1 H -0.841 -2.863 35.017 1.00 . A A . 103 LYS HZ1 1 1
9 19818 1 1 103 LYS HZ2 H 0.732 -3.466 34.863 1.00 . A A . 103 LYS HZ2 1 1
9 19819 1 1 103 LYS HZ3 H -0.556 -4.263 34.111 1.00 . A A . 103 LYS HZ3 1 1
9 19820 1 1 103 LYS N N 4.288 -5.786 31.399 1.00 . A A . 103 LYS N 1 1
9 19821 1 1 103 LYS NZ N -0.174 -3.331 34.371 1.00 . A A . 103 LYS NZ 1 1
9 19822 1 1 103 LYS O O 6.387 -2.970 31.326 1.00 . A A . 103 LYS O 1 1
9 19823 1 1 104 LYS C C 8.835 -4.647 31.829 1.00 . A A . 104 LYS C 1 1
9 19824 1 1 104 LYS CA C 7.921 -4.512 33.043 1.00 . A A . 104 LYS CA 1 1
9 19825 1 1 104 LYS CB C 8.364 -5.484 34.139 1.00 . A A . 104 LYS CB 1 1
9 19826 1 1 104 LYS CD C 8.820 -4.075 36.168 1.00 . A A . 104 LYS CD 1 1
9 19827 1 1 104 LYS CE C 9.850 -3.720 37.229 1.00 . A A . 104 LYS CE 1 1
9 19828 1 1 104 LYS CG C 9.430 -4.917 35.060 1.00 . A A . 104 LYS CG 1 1
9 19829 1 1 104 LYS H H 6.069 -5.538 33.058 1.00 . A A . 104 LYS H 1 1
9 19830 1 1 104 LYS HA H 7.989 -3.503 33.419 1.00 . A A . 104 LYS HA 1 1
9 19831 1 1 104 LYS HB2 H 7.505 -5.749 34.737 1.00 . A A . 104 LYS HB2 1 1
9 19832 1 1 104 LYS HB3 H 8.758 -6.377 33.674 1.00 . A A . 104 LYS HB3 1 1
9 19833 1 1 104 LYS HD2 H 8.430 -3.163 35.742 1.00 . A A . 104 LYS HD2 1 1
9 19834 1 1 104 LYS HD3 H 8.017 -4.632 36.630 1.00 . A A . 104 LYS HD3 1 1
9 19835 1 1 104 LYS HE2 H 9.338 -3.301 38.082 1.00 . A A . 104 LYS HE2 1 1
9 19836 1 1 104 LYS HE3 H 10.366 -4.620 37.527 1.00 . A A . 104 LYS HE3 1 1
9 19837 1 1 104 LYS HG2 H 9.981 -5.733 35.504 1.00 . A A . 104 LYS HG2 1 1
9 19838 1 1 104 LYS HG3 H 10.103 -4.300 34.480 1.00 . A A . 104 LYS HG3 1 1
9 19839 1 1 104 LYS HZ1 H 11.178 -2.132 37.509 1.00 . A A . 104 LYS HZ1 1 1
9 19840 1 1 104 LYS HZ2 H 10.413 -2.128 36.000 1.00 . A A . 104 LYS HZ2 1 1
9 19841 1 1 104 LYS HZ3 H 11.660 -3.227 36.312 1.00 . A A . 104 LYS HZ3 1 1
9 19842 1 1 104 LYS N N 6.531 -4.761 32.678 1.00 . A A . 104 LYS N 1 1
9 19843 1 1 104 LYS NZ N 10.845 -2.733 36.728 1.00 . A A . 104 LYS NZ 1 1
9 19844 1 1 104 LYS O O 9.823 -3.925 31.699 1.00 . A A . 104 LYS O 1 1
9 19845 1 1 105 LYS C C 9.088 -4.671 28.734 1.00 . A A . 105 LYS C 1 1
9 19846 1 1 105 LYS CA C 9.285 -5.804 29.735 1.00 . A A . 105 LYS CA 1 1
9 19847 1 1 105 LYS CB C 8.898 -7.139 29.093 1.00 . A A . 105 LYS CB 1 1
9 19848 1 1 105 LYS CD C 10.472 -8.742 30.215 1.00 . A A . 105 LYS CD 1 1
9 19849 1 1 105 LYS CE C 11.048 -9.330 28.936 1.00 . A A . 105 LYS CE 1 1
9 19850 1 1 105 LYS CG C 9.023 -8.325 30.034 1.00 . A A . 105 LYS CG 1 1
9 19851 1 1 105 LYS H H 7.697 -6.121 31.099 1.00 . A A . 105 LYS H 1 1
9 19852 1 1 105 LYS HA H 10.325 -5.840 30.020 1.00 . A A . 105 LYS HA 1 1
9 19853 1 1 105 LYS HB2 H 7.873 -7.079 28.757 1.00 . A A . 105 LYS HB2 1 1
9 19854 1 1 105 LYS HB3 H 9.538 -7.313 28.241 1.00 . A A . 105 LYS HB3 1 1
9 19855 1 1 105 LYS HD2 H 11.055 -7.877 30.494 1.00 . A A . 105 LYS HD2 1 1
9 19856 1 1 105 LYS HD3 H 10.529 -9.484 31.000 1.00 . A A . 105 LYS HD3 1 1
9 19857 1 1 105 LYS HE2 H 10.294 -9.944 28.467 1.00 . A A . 105 LYS HE2 1 1
9 19858 1 1 105 LYS HE3 H 11.316 -8.521 28.273 1.00 . A A . 105 LYS HE3 1 1
9 19859 1 1 105 LYS HG2 H 8.614 -8.054 30.996 1.00 . A A . 105 LYS HG2 1 1
9 19860 1 1 105 LYS HG3 H 8.466 -9.156 29.625 1.00 . A A . 105 LYS HG3 1 1
9 19861 1 1 105 LYS HZ1 H 12.793 -10.300 28.322 1.00 . A A . 105 LYS HZ1 1 1
9 19862 1 1 105 LYS HZ2 H 11.973 -11.091 29.573 1.00 . A A . 105 LYS HZ2 1 1
9 19863 1 1 105 LYS HZ3 H 12.865 -9.692 29.899 1.00 . A A . 105 LYS HZ3 1 1
9 19864 1 1 105 LYS N N 8.497 -5.576 30.941 1.00 . A A . 105 LYS N 1 1
9 19865 1 1 105 LYS NZ N 12.254 -10.161 29.201 1.00 . A A . 105 LYS NZ 1 1
9 19866 1 1 105 LYS O O 10.014 -4.301 28.010 1.00 . A A . 105 LYS O 1 1
9 19867 1 1 106 LEU C C 8.071 -1.698 28.333 1.00 . A A . 106 LEU C 1 1
9 19868 1 1 106 LEU CA C 7.561 -3.028 27.786 1.00 . A A . 106 LEU CA 1 1
9 19869 1 1 106 LEU CB C 6.051 -2.953 27.555 1.00 . A A . 106 LEU CB 1 1
9 19870 1 1 106 LEU CD1 C 4.315 -2.149 25.935 1.00 . A A . 106 LEU CD1 1 1
9 19871 1 1 106 LEU CD2 C 5.274 -0.571 27.621 1.00 . A A . 106 LEU CD2 1 1
9 19872 1 1 106 LEU CG C 5.557 -1.768 26.726 1.00 . A A . 106 LEU CG 1 1
9 19873 1 1 106 LEU H H 7.183 -4.459 29.299 1.00 . A A . 106 LEU H 1 1
9 19874 1 1 106 LEU HA H 8.052 -3.229 26.845 1.00 . A A . 106 LEU HA 1 1
9 19875 1 1 106 LEU HB2 H 5.748 -3.858 27.051 1.00 . A A . 106 LEU HB2 1 1
9 19876 1 1 106 LEU HB3 H 5.571 -2.904 28.523 1.00 . A A . 106 LEU HB3 1 1
9 19877 1 1 106 LEU HD11 H 3.478 -1.557 26.272 1.00 . A A . 106 LEU HD11 1 1
9 19878 1 1 106 LEU HD12 H 4.100 -3.197 26.088 1.00 . A A . 106 LEU HD12 1 1
9 19879 1 1 106 LEU HD13 H 4.487 -1.967 24.884 1.00 . A A . 106 LEU HD13 1 1
9 19880 1 1 106 LEU HD21 H 6.147 0.063 27.662 1.00 . A A . 106 LEU HD21 1 1
9 19881 1 1 106 LEU HD22 H 5.033 -0.915 28.616 1.00 . A A . 106 LEU HD22 1 1
9 19882 1 1 106 LEU HD23 H 4.440 -0.011 27.222 1.00 . A A . 106 LEU HD23 1 1
9 19883 1 1 106 LEU HG H 6.327 -1.484 26.020 1.00 . A A . 106 LEU HG 1 1
9 19884 1 1 106 LEU N N 7.879 -4.122 28.698 1.00 . A A . 106 LEU N 1 1
9 19885 1 1 106 LEU O O 8.491 -0.825 27.575 1.00 . A A . 106 LEU O 1 1
9 19886 1 1 107 SER C C 9.962 -0.076 30.008 1.00 . A A . 107 SER C 1 1
9 19887 1 1 107 SER CA C 8.487 -0.329 30.302 1.00 . A A . 107 SER CA 1 1
9 19888 1 1 107 SER CB C 8.263 -0.413 31.813 1.00 . A A . 107 SER CB 1 1
9 19889 1 1 107 SER H H 7.684 -2.286 30.204 1.00 . A A . 107 SER H 1 1
9 19890 1 1 107 SER HA H 7.907 0.492 29.906 1.00 . A A . 107 SER HA 1 1
9 19891 1 1 107 SER HB2 H 7.243 -0.707 32.007 1.00 . A A . 107 SER HB2 1 1
9 19892 1 1 107 SER HB3 H 8.936 -1.147 32.233 1.00 . A A . 107 SER HB3 1 1
9 19893 1 1 107 SER HG H 9.324 0.793 32.935 1.00 . A A . 107 SER HG 1 1
9 19894 1 1 107 SER N N 8.031 -1.553 29.653 1.00 . A A . 107 SER N 1 1
9 19895 1 1 107 SER O O 10.389 1.069 29.855 1.00 . A A . 107 SER O 1 1
9 19896 1 1 107 SER OG O 8.506 0.837 32.435 1.00 . A A . 107 SER OG 1 1
9 19897 1 1 108 ARG C C 12.417 -0.802 28.170 1.00 . A A . 108 ARG C 1 1
9 19898 1 1 108 ARG CA C 12.165 -1.048 29.655 1.00 . A A . 108 ARG CA 1 1
9 19899 1 1 108 ARG CB C 12.886 -2.322 30.101 1.00 . A A . 108 ARG CB 1 1
9 19900 1 1 108 ARG CD C 13.473 -4.688 29.491 1.00 . A A . 108 ARG CD 1 1
9 19901 1 1 108 ARG CG C 12.463 -3.563 29.331 1.00 . A A . 108 ARG CG 1 1
9 19902 1 1 108 ARG CZ C 14.753 -4.590 27.395 1.00 . A A . 108 ARG CZ 1 1
9 19903 1 1 108 ARG H H 10.339 -2.039 30.060 1.00 . A A . 108 ARG H 1 1
9 19904 1 1 108 ARG HA H 12.551 -0.211 30.217 1.00 . A A . 108 ARG HA 1 1
9 19905 1 1 108 ARG HB2 H 13.949 -2.186 29.965 1.00 . A A . 108 ARG HB2 1 1
9 19906 1 1 108 ARG HB3 H 12.683 -2.488 31.148 1.00 . A A . 108 ARG HB3 1 1
9 19907 1 1 108 ARG HD2 H 13.736 -4.773 30.535 1.00 . A A . 108 ARG HD2 1 1
9 19908 1 1 108 ARG HD3 H 13.019 -5.610 29.159 1.00 . A A . 108 ARG HD3 1 1
9 19909 1 1 108 ARG HE H 15.489 -4.172 29.201 1.00 . A A . 108 ARG HE 1 1
9 19910 1 1 108 ARG HG2 H 11.506 -3.897 29.704 1.00 . A A . 108 ARG HG2 1 1
9 19911 1 1 108 ARG HG3 H 12.377 -3.313 28.284 1.00 . A A . 108 ARG HG3 1 1
9 19912 1 1 108 ARG HH11 H 12.821 -5.142 27.186 1.00 . A A . 108 ARG HH11 1 1
9 19913 1 1 108 ARG HH12 H 13.735 -5.068 25.716 1.00 . A A . 108 ARG HH12 1 1
9 19914 1 1 108 ARG HH21 H 16.703 -4.071 27.273 1.00 . A A . 108 ARG HH21 1 1
9 19915 1 1 108 ARG HH22 H 15.944 -4.460 25.766 1.00 . A A . 108 ARG HH22 1 1
9 19916 1 1 108 ARG N N 10.737 -1.153 29.929 1.00 . A A . 108 ARG N 1 1
9 19917 1 1 108 ARG NE N 14.686 -4.450 28.714 1.00 . A A . 108 ARG NE 1 1
9 19918 1 1 108 ARG NH1 N 13.682 -4.965 26.709 1.00 . A A . 108 ARG NH1 1 1
9 19919 1 1 108 ARG NH2 N 15.894 -4.354 26.759 1.00 . A A . 108 ARG NH2 1 1
9 19920 1 1 108 ARG O O 13.431 -0.217 27.790 1.00 . A A . 108 ARG O 1 1
9 19921 1 1 109 VAL C C 11.343 0.364 25.486 1.00 . A A . 109 VAL C 1 1
9 19922 1 1 109 VAL CA C 11.607 -1.081 25.892 1.00 . A A . 109 VAL CA 1 1
9 19923 1 1 109 VAL CB C 10.632 -2.002 25.134 1.00 . A A . 109 VAL CB 1 1
9 19924 1 1 109 VAL CG1 C 10.678 -1.715 23.641 1.00 . A A . 109 VAL CG1 1 1
9 19925 1 1 109 VAL CG2 C 10.951 -3.462 25.414 1.00 . A A . 109 VAL CG2 1 1
9 19926 1 1 109 VAL H H 10.700 -1.712 27.697 1.00 . A A . 109 VAL H 1 1
9 19927 1 1 109 VAL HA H 12.615 -1.347 25.607 1.00 . A A . 109 VAL HA 1 1
9 19928 1 1 109 VAL HB H 9.631 -1.800 25.486 1.00 . A A . 109 VAL HB 1 1
9 19929 1 1 109 VAL HG11 H 11.642 -1.302 23.383 1.00 . A A . 109 VAL HG11 1 1
9 19930 1 1 109 VAL HG12 H 10.520 -2.632 23.092 1.00 . A A . 109 VAL HG12 1 1
9 19931 1 1 109 VAL HG13 H 9.904 -1.005 23.387 1.00 . A A . 109 VAL HG13 1 1
9 19932 1 1 109 VAL HG21 H 10.036 -4.034 25.434 1.00 . A A . 109 VAL HG21 1 1
9 19933 1 1 109 VAL HG22 H 11.599 -3.844 24.639 1.00 . A A . 109 VAL HG22 1 1
9 19934 1 1 109 VAL HG23 H 11.448 -3.545 26.370 1.00 . A A . 109 VAL HG23 1 1
9 19935 1 1 109 VAL N N 11.487 -1.253 27.335 1.00 . A A . 109 VAL N 1 1
9 19936 1 1 109 VAL O O 12.054 0.927 24.653 1.00 . A A . 109 VAL O 1 1
9 19937 1 1 110 VAL C C 11.047 3.305 26.246 1.00 . A A . 110 VAL C 1 1
9 19938 1 1 110 VAL CA C 9.958 2.344 25.784 1.00 . A A . 110 VAL CA 1 1
9 19939 1 1 110 VAL CB C 8.626 2.735 26.453 1.00 . A A . 110 VAL CB 1 1
9 19940 1 1 110 VAL CG1 C 8.696 2.507 27.955 1.00 . A A . 110 VAL CG1 1 1
9 19941 1 1 110 VAL CG2 C 8.279 4.183 26.140 1.00 . A A . 110 VAL CG2 1 1
9 19942 1 1 110 VAL H H 9.786 0.462 26.737 1.00 . A A . 110 VAL H 1 1
9 19943 1 1 110 VAL HA H 9.840 2.435 24.714 1.00 . A A . 110 VAL HA 1 1
9 19944 1 1 110 VAL HB H 7.846 2.105 26.051 1.00 . A A . 110 VAL HB 1 1
9 19945 1 1 110 VAL HG11 H 9.479 3.121 28.376 1.00 . A A . 110 VAL HG11 1 1
9 19946 1 1 110 VAL HG12 H 7.749 2.771 28.403 1.00 . A A . 110 VAL HG12 1 1
9 19947 1 1 110 VAL HG13 H 8.910 1.467 28.152 1.00 . A A . 110 VAL HG13 1 1
9 19948 1 1 110 VAL HG21 H 8.980 4.837 26.636 1.00 . A A . 110 VAL HG21 1 1
9 19949 1 1 110 VAL HG22 H 8.330 4.342 25.073 1.00 . A A . 110 VAL HG22 1 1
9 19950 1 1 110 VAL HG23 H 7.279 4.397 26.489 1.00 . A A . 110 VAL HG23 1 1
9 19951 1 1 110 VAL N N 10.316 0.962 26.082 1.00 . A A . 110 VAL N 1 1
9 19952 1 1 110 VAL O O 11.298 4.327 25.609 1.00 . A A . 110 VAL O 1 1
9 19953 1 1 111 ASN C C 13.953 3.850 26.960 1.00 . A A . 111 ASN C 1 1
9 19954 1 1 111 ASN CA C 12.757 3.803 27.906 1.00 . A A . 111 ASN CA 1 1
9 19955 1 1 111 ASN CB C 13.194 3.275 29.273 1.00 . A A . 111 ASN CB 1 1
9 19956 1 1 111 ASN CG C 12.151 3.516 30.347 1.00 . A A . 111 ASN CG 1 1
9 19957 1 1 111 ASN H H 11.448 2.141 27.822 1.00 . A A . 111 ASN H 1 1
9 19958 1 1 111 ASN HA H 12.366 4.803 28.024 1.00 . A A . 111 ASN HA 1 1
9 19959 1 1 111 ASN HB2 H 13.370 2.211 29.202 1.00 . A A . 111 ASN HB2 1 1
9 19960 1 1 111 ASN HB3 H 14.108 3.768 29.568 1.00 . A A . 111 ASN HB3 1 1
9 19961 1 1 111 ASN HD21 H 12.854 1.988 31.408 1.00 . A A . 111 ASN HD21 1 1
9 19962 1 1 111 ASN HD22 H 11.510 2.828 32.099 1.00 . A A . 111 ASN HD22 1 1
9 19963 1 1 111 ASN N N 11.693 2.969 27.358 1.00 . A A . 111 ASN N 1 1
9 19964 1 1 111 ASN ND2 N 12.174 2.694 31.390 1.00 . A A . 111 ASN ND2 1 1
9 19965 1 1 111 ASN O O 14.820 4.715 27.083 1.00 . A A . 111 ASN O 1 1
9 19966 1 1 111 ASN OD1 O 11.334 4.431 30.240 1.00 . A A . 111 ASN OD1 1 1
9 19967 1 1 112 ILE C C 14.856 3.834 23.905 1.00 . A A . 112 ILE C 1 1
9 19968 1 1 112 ILE CA C 15.079 2.851 25.049 1.00 . A A . 112 ILE CA 1 1
9 19969 1 1 112 ILE CB C 15.234 1.432 24.469 1.00 . A A . 112 ILE CB 1 1
9 19970 1 1 112 ILE CD1 C 15.164 -0.987 25.258 1.00 . A A . 112 ILE CD1 1 1
9 19971 1 1 112 ILE CG1 C 15.564 0.436 25.582 1.00 . A A . 112 ILE CG1 1 1
9 19972 1 1 112 ILE CG2 C 16.312 1.414 23.396 1.00 . A A . 112 ILE CG2 1 1
9 19973 1 1 112 ILE H H 13.270 2.253 25.970 1.00 . A A . 112 ILE H 1 1
9 19974 1 1 112 ILE HA H 15.995 3.111 25.560 1.00 . A A . 112 ILE HA 1 1
9 19975 1 1 112 ILE HB H 14.298 1.151 24.010 1.00 . A A . 112 ILE HB 1 1
9 19976 1 1 112 ILE HD11 H 14.699 -1.436 26.124 1.00 . A A . 112 ILE HD11 1 1
9 19977 1 1 112 ILE HD12 H 14.464 -0.986 24.435 1.00 . A A . 112 ILE HD12 1 1
9 19978 1 1 112 ILE HD13 H 16.041 -1.555 24.985 1.00 . A A . 112 ILE HD13 1 1
9 19979 1 1 112 ILE HG12 H 16.627 0.447 25.763 1.00 . A A . 112 ILE HG12 1 1
9 19980 1 1 112 ILE HG13 H 15.046 0.730 26.483 1.00 . A A . 112 ILE HG13 1 1
9 19981 1 1 112 ILE HG21 H 17.052 2.169 23.616 1.00 . A A . 112 ILE HG21 1 1
9 19982 1 1 112 ILE HG22 H 16.785 0.443 23.379 1.00 . A A . 112 ILE HG22 1 1
9 19983 1 1 112 ILE HG23 H 15.867 1.615 22.434 1.00 . A A . 112 ILE HG23 1 1
9 19984 1 1 112 ILE N N 13.991 2.915 26.017 1.00 . A A . 112 ILE N 1 1
9 19985 1 1 112 ILE O O 15.810 4.366 23.335 1.00 . A A . 112 ILE O 1 1
9 19986 1 1 113 LEU C C 13.837 6.377 22.753 1.00 . A A . 113 LEU C 1 1
9 19987 1 1 113 LEU CA C 13.242 4.995 22.500 1.00 . A A . 113 LEU CA 1 1
9 19988 1 1 113 LEU CB C 11.722 5.099 22.365 1.00 . A A . 113 LEU CB 1 1
9 19989 1 1 113 LEU CD1 C 9.503 3.975 22.055 1.00 . A A . 113 LEU CD1 1 1
9 19990 1 1 113 LEU CD2 C 11.337 3.593 20.398 1.00 . A A . 113 LEU CD2 1 1
9 19991 1 1 113 LEU CG C 11.006 3.845 21.862 1.00 . A A . 113 LEU CG 1 1
9 19992 1 1 113 LEU H H 12.876 3.619 24.066 1.00 . A A . 113 LEU H 1 1
9 19993 1 1 113 LEU HA H 13.652 4.602 21.581 1.00 . A A . 113 LEU HA 1 1
9 19994 1 1 113 LEU HB2 H 11.320 5.342 23.336 1.00 . A A . 113 LEU HB2 1 1
9 19995 1 1 113 LEU HB3 H 11.507 5.903 21.676 1.00 . A A . 113 LEU HB3 1 1
9 19996 1 1 113 LEU HD11 H 9.199 4.988 21.843 1.00 . A A . 113 LEU HD11 1 1
9 19997 1 1 113 LEU HD12 H 9.250 3.729 23.076 1.00 . A A . 113 LEU HD12 1 1
9 19998 1 1 113 LEU HD13 H 8.994 3.297 21.385 1.00 . A A . 113 LEU HD13 1 1
9 19999 1 1 113 LEU HD21 H 10.446 3.279 19.876 1.00 . A A . 113 LEU HD21 1 1
9 20000 1 1 113 LEU HD22 H 12.088 2.819 20.327 1.00 . A A . 113 LEU HD22 1 1
9 20001 1 1 113 LEU HD23 H 11.715 4.502 19.952 1.00 . A A . 113 LEU HD23 1 1
9 20002 1 1 113 LEU HG H 11.343 2.991 22.434 1.00 . A A . 113 LEU HG 1 1
9 20003 1 1 113 LEU N N 13.592 4.073 23.576 1.00 . A A . 113 LEU N 1 1
9 20004 1 1 113 LEU O O 14.231 7.075 21.819 1.00 . A A . 113 LEU O 1 1
9 20005 1 1 114 LYS C C 15.970 8.073 24.248 1.00 . A A . 114 LYS C 1 1
9 20006 1 1 114 LYS CA C 14.452 8.061 24.400 1.00 . A A . 114 LYS CA 1 1
9 20007 1 1 114 LYS CB C 14.070 8.399 25.842 1.00 . A A . 114 LYS CB 1 1
9 20008 1 1 114 LYS CD C 14.304 7.589 28.209 1.00 . A A . 114 LYS CD 1 1
9 20009 1 1 114 LYS CE C 15.287 7.630 29.368 1.00 . A A . 114 LYS CE 1 1
9 20010 1 1 114 LYS CG C 15.005 7.796 26.877 1.00 . A A . 114 LYS CG 1 1
9 20011 1 1 114 LYS H H 13.571 6.163 24.723 1.00 . A A . 114 LYS H 1 1
9 20012 1 1 114 LYS HA H 14.030 8.805 23.741 1.00 . A A . 114 LYS HA 1 1
9 20013 1 1 114 LYS HB2 H 14.079 9.473 25.962 1.00 . A A . 114 LYS HB2 1 1
9 20014 1 1 114 LYS HB3 H 13.072 8.033 26.033 1.00 . A A . 114 LYS HB3 1 1
9 20015 1 1 114 LYS HD2 H 13.571 8.371 28.345 1.00 . A A . 114 LYS HD2 1 1
9 20016 1 1 114 LYS HD3 H 13.810 6.628 28.200 1.00 . A A . 114 LYS HD3 1 1
9 20017 1 1 114 LYS HE2 H 15.761 8.600 29.387 1.00 . A A . 114 LYS HE2 1 1
9 20018 1 1 114 LYS HE3 H 14.744 7.478 30.289 1.00 . A A . 114 LYS HE3 1 1
9 20019 1 1 114 LYS HG2 H 15.358 6.842 26.516 1.00 . A A . 114 LYS HG2 1 1
9 20020 1 1 114 LYS HG3 H 15.844 8.462 27.021 1.00 . A A . 114 LYS HG3 1 1
9 20021 1 1 114 LYS HZ1 H 17.021 6.845 28.509 1.00 . A A . 114 LYS HZ1 1 1
9 20022 1 1 114 LYS HZ2 H 15.901 5.671 28.987 1.00 . A A . 114 LYS HZ2 1 1
9 20023 1 1 114 LYS HZ3 H 16.838 6.468 30.148 1.00 . A A . 114 LYS HZ3 1 1
9 20024 1 1 114 LYS N N 13.902 6.764 24.022 1.00 . A A . 114 LYS N 1 1
9 20025 1 1 114 LYS NZ N 16.335 6.580 29.244 1.00 . A A . 114 LYS NZ 1 1
9 20026 1 1 114 LYS O O 16.566 9.112 23.967 1.00 . A A . 114 LYS O 1 1
9 20027 1 1 115 GLU C C 18.482 6.970 22.870 1.00 . A A . 115 GLU C 1 1
9 20028 1 1 115 GLU CA C 18.036 6.789 24.318 1.00 . A A . 115 GLU CA 1 1
9 20029 1 1 115 GLU CB C 18.500 5.428 24.840 1.00 . A A . 115 GLU CB 1 1
9 20030 1 1 115 GLU CD C 20.480 4.286 25.915 1.00 . A A . 115 GLU CD 1 1
9 20031 1 1 115 GLU CG C 19.598 5.519 25.886 1.00 . A A . 115 GLU CG 1 1
9 20032 1 1 115 GLU H H 16.058 6.117 24.657 1.00 . A A . 115 GLU H 1 1
9 20033 1 1 115 GLU HA H 18.484 7.566 24.919 1.00 . A A . 115 GLU HA 1 1
9 20034 1 1 115 GLU HB2 H 17.655 4.917 25.278 1.00 . A A . 115 GLU HB2 1 1
9 20035 1 1 115 GLU HB3 H 18.870 4.845 24.010 1.00 . A A . 115 GLU HB3 1 1
9 20036 1 1 115 GLU HG2 H 20.215 6.378 25.668 1.00 . A A . 115 GLU HG2 1 1
9 20037 1 1 115 GLU HG3 H 19.143 5.641 26.858 1.00 . A A . 115 GLU HG3 1 1
9 20038 1 1 115 GLU N N 16.588 6.911 24.435 1.00 . A A . 115 GLU N 1 1
9 20039 1 1 115 GLU O O 19.377 7.763 22.579 1.00 . A A . 115 GLU O 1 1
9 20040 1 1 115 GLU OE1 O 20.068 3.275 26.521 1.00 . A A . 115 GLU OE1 1 1
9 20041 1 1 115 GLU OE2 O 21.583 4.332 25.330 1.00 . A A . 115 GLU OE2 1 1
9 20042 1 1 116 ARG C C 17.554 7.536 19.908 1.00 . A A . 116 ARG C 1 1
9 20043 1 1 116 ARG CA C 18.184 6.303 20.549 1.00 . A A . 116 ARG CA 1 1
9 20044 1 1 116 ARG CB C 17.712 5.041 19.824 1.00 . A A . 116 ARG CB 1 1
9 20045 1 1 116 ARG CD C 19.527 3.637 20.849 1.00 . A A . 116 ARG CD 1 1
9 20046 1 1 116 ARG CG C 18.038 3.755 20.566 1.00 . A A . 116 ARG CG 1 1
9 20047 1 1 116 ARG CZ C 20.007 1.245 20.544 1.00 . A A . 116 ARG CZ 1 1
9 20048 1 1 116 ARG H H 17.147 5.612 22.259 1.00 . A A . 116 ARG H 1 1
9 20049 1 1 116 ARG HA H 19.258 6.376 20.463 1.00 . A A . 116 ARG HA 1 1
9 20050 1 1 116 ARG HB2 H 16.641 5.094 19.694 1.00 . A A . 116 ARG HB2 1 1
9 20051 1 1 116 ARG HB3 H 18.183 5.001 18.853 1.00 . A A . 116 ARG HB3 1 1
9 20052 1 1 116 ARG HD2 H 20.070 3.838 19.938 1.00 . A A . 116 ARG HD2 1 1
9 20053 1 1 116 ARG HD3 H 19.796 4.368 21.596 1.00 . A A . 116 ARG HD3 1 1
9 20054 1 1 116 ARG HE H 20.051 2.203 22.293 1.00 . A A . 116 ARG HE 1 1
9 20055 1 1 116 ARG HG2 H 17.502 3.745 21.504 1.00 . A A . 116 ARG HG2 1 1
9 20056 1 1 116 ARG HG3 H 17.727 2.914 19.963 1.00 . A A . 116 ARG HG3 1 1
9 20057 1 1 116 ARG HH11 H 19.544 2.242 18.849 1.00 . A A . 116 ARG HH11 1 1
9 20058 1 1 116 ARG HH12 H 19.885 0.555 18.649 1.00 . A A . 116 ARG HH12 1 1
9 20059 1 1 116 ARG HH21 H 20.502 -0.019 22.042 1.00 . A A . 116 ARG HH21 1 1
9 20060 1 1 116 ARG HH22 H 20.428 -0.730 20.466 1.00 . A A . 116 ARG HH22 1 1
9 20061 1 1 116 ARG N N 17.852 6.227 21.966 1.00 . A A . 116 ARG N 1 1
9 20062 1 1 116 ARG NE N 19.889 2.308 21.333 1.00 . A A . 116 ARG NE 1 1
9 20063 1 1 116 ARG NH1 N 19.794 1.356 19.241 1.00 . A A . 116 ARG NH1 1 1
9 20064 1 1 116 ARG NH2 N 20.340 0.069 21.060 1.00 . A A . 116 ARG NH2 1 1
9 20065 1 1 116 ARG O O 17.952 7.955 18.822 1.00 . A A . 116 ARG O 1 1
9 20066 1 1 117 ASN C C 15.187 9.000 18.759 1.00 . A A . 117 ASN C 1 1
9 20067 1 1 117 ASN CA C 15.882 9.296 20.085 1.00 . A A . 117 ASN CA 1 1
9 20068 1 1 117 ASN CB C 16.873 10.448 19.908 1.00 . A A . 117 ASN CB 1 1
9 20069 1 1 117 ASN CG C 17.826 10.576 21.080 1.00 . A A . 117 ASN CG 1 1
9 20070 1 1 117 ASN H H 16.295 7.731 21.449 1.00 . A A . 117 ASN H 1 1
9 20071 1 1 117 ASN HA H 15.138 9.582 20.812 1.00 . A A . 117 ASN HA 1 1
9 20072 1 1 117 ASN HB2 H 17.454 10.280 19.013 1.00 . A A . 117 ASN HB2 1 1
9 20073 1 1 117 ASN HB3 H 16.326 11.374 19.808 1.00 . A A . 117 ASN HB3 1 1
9 20074 1 1 117 ASN HD21 H 16.555 11.787 22.013 1.00 . A A . 117 ASN HD21 1 1
9 20075 1 1 117 ASN HD22 H 18.026 11.450 22.854 1.00 . A A . 117 ASN HD22 1 1
9 20076 1 1 117 ASN N N 16.568 8.112 20.588 1.00 . A A . 117 ASN N 1 1
9 20077 1 1 117 ASN ND2 N 17.429 11.349 22.084 1.00 . A A . 117 ASN ND2 1 1
9 20078 1 1 117 ASN O O 15.246 9.799 17.824 1.00 . A A . 117 ASN O 1 1
9 20079 1 1 117 ASN OD1 O 18.907 9.987 21.083 1.00 . A A . 117 ASN OD1 1 1
9 20080 1 1 118 ILE C C 12.717 8.442 17.132 1.00 . A A . 118 ILE C 1 1
9 20081 1 1 118 ILE CA C 13.820 7.448 17.478 1.00 . A A . 118 ILE CA 1 1
9 20082 1 1 118 ILE CB C 13.204 6.044 17.625 1.00 . A A . 118 ILE CB 1 1
9 20083 1 1 118 ILE CD1 C 15.388 4.861 17.070 1.00 . A A . 118 ILE CD1 1 1
9 20084 1 1 118 ILE CG1 C 14.268 5.040 18.071 1.00 . A A . 118 ILE CG1 1 1
9 20085 1 1 118 ILE CG2 C 12.570 5.604 16.314 1.00 . A A . 118 ILE CG2 1 1
9 20086 1 1 118 ILE H H 14.517 7.254 19.466 1.00 . A A . 118 ILE H 1 1
9 20087 1 1 118 ILE HA H 14.534 7.423 16.667 1.00 . A A . 118 ILE HA 1 1
9 20088 1 1 118 ILE HB H 12.428 6.093 18.373 1.00 . A A . 118 ILE HB 1 1
9 20089 1 1 118 ILE HD11 H 16.201 4.320 17.532 1.00 . A A . 118 ILE HD11 1 1
9 20090 1 1 118 ILE HD12 H 15.024 4.304 16.219 1.00 . A A . 118 ILE HD12 1 1
9 20091 1 1 118 ILE HD13 H 15.739 5.828 16.744 1.00 . A A . 118 ILE HD13 1 1
9 20092 1 1 118 ILE HG12 H 14.705 5.376 18.999 1.00 . A A . 118 ILE HG12 1 1
9 20093 1 1 118 ILE HG13 H 13.802 4.078 18.225 1.00 . A A . 118 ILE HG13 1 1
9 20094 1 1 118 ILE HG21 H 13.337 5.498 15.561 1.00 . A A . 118 ILE HG21 1 1
9 20095 1 1 118 ILE HG22 H 12.072 4.657 16.455 1.00 . A A . 118 ILE HG22 1 1
9 20096 1 1 118 ILE HG23 H 11.852 6.345 15.994 1.00 . A A . 118 ILE HG23 1 1
9 20097 1 1 118 ILE N N 14.528 7.848 18.687 1.00 . A A . 118 ILE N 1 1
9 20098 1 1 118 ILE O O 12.635 8.928 16.004 1.00 . A A . 118 ILE O 1 1
9 20099 1 1 119 PHE C C 11.117 11.053 18.478 1.00 . A A . 119 PHE C 1 1
9 20100 1 1 119 PHE CA C 10.770 9.679 17.912 1.00 . A A . 119 PHE CA 1 1
9 20101 1 1 119 PHE CB C 9.495 9.150 18.571 1.00 . A A . 119 PHE CB 1 1
9 20102 1 1 119 PHE CD1 C 9.421 7.160 17.045 1.00 . A A . 119 PHE CD1 1 1
9 20103 1 1 119 PHE CD2 C 8.838 6.852 19.336 1.00 . A A . 119 PHE CD2 1 1
9 20104 1 1 119 PHE CE1 C 9.193 5.818 16.803 1.00 . A A . 119 PHE CE1 1 1
9 20105 1 1 119 PHE CE2 C 8.609 5.510 19.100 1.00 . A A . 119 PHE CE2 1 1
9 20106 1 1 119 PHE CG C 9.246 7.692 18.312 1.00 . A A . 119 PHE CG 1 1
9 20107 1 1 119 PHE CZ C 8.786 4.992 17.832 1.00 . A A . 119 PHE CZ 1 1
9 20108 1 1 119 PHE H H 11.986 8.321 18.990 1.00 . A A . 119 PHE H 1 1
9 20109 1 1 119 PHE HA H 10.604 9.772 16.850 1.00 . A A . 119 PHE HA 1 1
9 20110 1 1 119 PHE HB2 H 9.566 9.289 19.640 1.00 . A A . 119 PHE HB2 1 1
9 20111 1 1 119 PHE HB3 H 8.648 9.704 18.196 1.00 . A A . 119 PHE HB3 1 1
9 20112 1 1 119 PHE HD1 H 9.740 7.806 16.238 1.00 . A A . 119 PHE HD1 1 1
9 20113 1 1 119 PHE HD2 H 8.698 7.256 20.328 1.00 . A A . 119 PHE HD2 1 1
9 20114 1 1 119 PHE HE1 H 9.333 5.417 15.810 1.00 . A A . 119 PHE HE1 1 1
9 20115 1 1 119 PHE HE2 H 8.290 4.866 19.907 1.00 . A A . 119 PHE HE2 1 1
9 20116 1 1 119 PHE HZ H 8.608 3.944 17.645 1.00 . A A . 119 PHE HZ 1 1
9 20117 1 1 119 PHE N N 11.870 8.741 18.112 1.00 . A A . 119 PHE N 1 1
9 20118 1 1 119 PHE O O 12.058 11.194 19.259 1.00 . A A . 119 PHE O 1 1
9 20119 1 1 120 SER C C 10.111 13.595 19.983 1.00 . A A . 120 SER C 1 1
9 20120 1 1 120 SER CA C 10.579 13.426 18.541 1.00 . A A . 120 SER CA 1 1
9 20121 1 1 120 SER CB C 9.852 14.422 17.637 1.00 . A A . 120 SER CB 1 1
9 20122 1 1 120 SER H H 9.616 11.885 17.454 1.00 . A A . 120 SER H 1 1
9 20123 1 1 120 SER HA H 11.640 13.618 18.495 1.00 . A A . 120 SER HA 1 1
9 20124 1 1 120 SER HB2 H 9.951 14.110 16.608 1.00 . A A . 120 SER HB2 1 1
9 20125 1 1 120 SER HB3 H 8.806 14.451 17.905 1.00 . A A . 120 SER HB3 1 1
9 20126 1 1 120 SER HG H 10.090 16.276 17.048 1.00 . A A . 120 SER HG 1 1
9 20127 1 1 120 SER N N 10.351 12.062 18.078 1.00 . A A . 120 SER N 1 1
9 20128 1 1 120 SER O O 9.403 12.744 20.523 1.00 . A A . 120 SER O 1 1
9 20129 1 1 120 SER OG O 10.394 15.724 17.773 1.00 . A A . 120 SER OG 1 1
9 20130 1 1 121 LYS C C 8.620 14.919 22.156 1.00 . A A . 121 LYS C 1 1
9 20131 1 1 121 LYS CA C 10.134 14.984 21.982 1.00 . A A . 121 LYS CA 1 1
9 20132 1 1 121 LYS CB C 10.647 16.364 22.399 1.00 . A A . 121 LYS CB 1 1
9 20133 1 1 121 LYS CD C 12.236 15.701 24.228 1.00 . A A . 121 LYS CD 1 1
9 20134 1 1 121 LYS CE C 13.478 16.562 24.057 1.00 . A A . 121 LYS CE 1 1
9 20135 1 1 121 LYS CG C 10.973 16.470 23.879 1.00 . A A . 121 LYS CG 1 1
9 20136 1 1 121 LYS H H 11.075 15.341 20.120 1.00 . A A . 121 LYS H 1 1
9 20137 1 1 121 LYS HA H 10.589 14.235 22.612 1.00 . A A . 121 LYS HA 1 1
9 20138 1 1 121 LYS HB2 H 11.542 16.587 21.838 1.00 . A A . 121 LYS HB2 1 1
9 20139 1 1 121 LYS HB3 H 9.892 17.101 22.165 1.00 . A A . 121 LYS HB3 1 1
9 20140 1 1 121 LYS HD2 H 12.176 15.375 25.256 1.00 . A A . 121 LYS HD2 1 1
9 20141 1 1 121 LYS HD3 H 12.313 14.840 23.579 1.00 . A A . 121 LYS HD3 1 1
9 20142 1 1 121 LYS HE2 H 14.350 15.931 24.134 1.00 . A A . 121 LYS HE2 1 1
9 20143 1 1 121 LYS HE3 H 13.450 17.021 23.080 1.00 . A A . 121 LYS HE3 1 1
9 20144 1 1 121 LYS HG2 H 11.116 17.510 24.133 1.00 . A A . 121 LYS HG2 1 1
9 20145 1 1 121 LYS HG3 H 10.148 16.068 24.450 1.00 . A A . 121 LYS HG3 1 1
9 20146 1 1 121 LYS HZ1 H 14.526 17.687 25.471 1.00 . A A . 121 LYS HZ1 1 1
9 20147 1 1 121 LYS HZ2 H 12.904 17.421 25.872 1.00 . A A . 121 LYS HZ2 1 1
9 20148 1 1 121 LYS HZ3 H 13.305 18.549 24.678 1.00 . A A . 121 LYS HZ3 1 1
9 20149 1 1 121 LYS N N 10.512 14.700 20.603 1.00 . A A . 121 LYS N 1 1
9 20150 1 1 121 LYS NZ N 13.559 17.630 25.092 1.00 . A A . 121 LYS NZ 1 1
9 20151 1 1 121 LYS O O 8.121 14.300 23.096 1.00 . A A . 121 LYS O 1 1
9 20152 1 1 122 GLN C C 5.880 14.153 21.268 1.00 . A A . 122 GLN C 1 1
9 20153 1 1 122 GLN CA C 6.439 15.572 21.297 1.00 . A A . 122 GLN CA 1 1
9 20154 1 1 122 GLN CB C 5.872 16.380 20.129 1.00 . A A . 122 GLN CB 1 1
9 20155 1 1 122 GLN CD C 5.247 18.656 19.228 1.00 . A A . 122 GLN CD 1 1
9 20156 1 1 122 GLN CG C 5.878 17.881 20.368 1.00 . A A . 122 GLN CG 1 1
9 20157 1 1 122 GLN H H 8.352 16.034 20.519 1.00 . A A . 122 GLN H 1 1
9 20158 1 1 122 GLN HA H 6.145 16.042 22.224 1.00 . A A . 122 GLN HA 1 1
9 20159 1 1 122 GLN HB2 H 6.459 16.175 19.246 1.00 . A A . 122 GLN HB2 1 1
9 20160 1 1 122 GLN HB3 H 4.852 16.070 19.953 1.00 . A A . 122 GLN HB3 1 1
9 20161 1 1 122 GLN HE21 H 3.664 19.074 20.356 1.00 . A A . 122 GLN HE21 1 1
9 20162 1 1 122 GLN HE22 H 3.629 19.708 18.749 1.00 . A A . 122 GLN HE22 1 1
9 20163 1 1 122 GLN HG2 H 5.327 18.091 21.273 1.00 . A A . 122 GLN HG2 1 1
9 20164 1 1 122 GLN HG3 H 6.900 18.210 20.485 1.00 . A A . 122 GLN HG3 1 1
9 20165 1 1 122 GLN N N 7.896 15.559 21.244 1.00 . A A . 122 GLN N 1 1
9 20166 1 1 122 GLN NE2 N 4.060 19.201 19.467 1.00 . A A . 122 GLN NE2 1 1
9 20167 1 1 122 GLN O O 4.849 13.868 21.878 1.00 . A A . 122 GLN O 1 1
9 20168 1 1 122 GLN OE1 O 5.820 18.765 18.143 1.00 . A A . 122 GLN OE1 1 1
9 20169 1 1 123 VAL C C 6.480 11.097 21.713 1.00 . A A . 123 VAL C 1 1
9 20170 1 1 123 VAL CA C 6.140 11.877 20.447 1.00 . A A . 123 VAL CA 1 1
9 20171 1 1 123 VAL CB C 6.794 11.181 19.238 1.00 . A A . 123 VAL CB 1 1
9 20172 1 1 123 VAL CG1 C 6.166 9.816 19.003 1.00 . A A . 123 VAL CG1 1 1
9 20173 1 1 123 VAL CG2 C 6.678 12.052 17.996 1.00 . A A . 123 VAL CG2 1 1
9 20174 1 1 123 VAL H H 7.381 13.554 20.092 1.00 . A A . 123 VAL H 1 1
9 20175 1 1 123 VAL HA H 5.069 11.866 20.305 1.00 . A A . 123 VAL HA 1 1
9 20176 1 1 123 VAL HB H 7.843 11.038 19.455 1.00 . A A . 123 VAL HB 1 1
9 20177 1 1 123 VAL HG11 H 5.117 9.937 18.777 1.00 . A A . 123 VAL HG11 1 1
9 20178 1 1 123 VAL HG12 H 6.661 9.329 18.175 1.00 . A A . 123 VAL HG12 1 1
9 20179 1 1 123 VAL HG13 H 6.274 9.212 19.893 1.00 . A A . 123 VAL HG13 1 1
9 20180 1 1 123 VAL HG21 H 7.655 12.422 17.723 1.00 . A A . 123 VAL HG21 1 1
9 20181 1 1 123 VAL HG22 H 6.274 11.466 17.184 1.00 . A A . 123 VAL HG22 1 1
9 20182 1 1 123 VAL HG23 H 6.021 12.885 18.200 1.00 . A A . 123 VAL HG23 1 1
9 20183 1 1 123 VAL N N 6.567 13.266 20.555 1.00 . A A . 123 VAL N 1 1
9 20184 1 1 123 VAL O O 5.617 10.451 22.307 1.00 . A A . 123 VAL O 1 1
9 20185 1 1 124 VAL C C 7.373 10.869 24.535 1.00 . A A . 124 VAL C 1 1
9 20186 1 1 124 VAL CA C 8.197 10.465 23.318 1.00 . A A . 124 VAL CA 1 1
9 20187 1 1 124 VAL CB C 9.684 10.747 23.601 1.00 . A A . 124 VAL CB 1 1
9 20188 1 1 124 VAL CG1 C 10.123 10.057 24.884 1.00 . A A . 124 VAL CG1 1 1
9 20189 1 1 124 VAL CG2 C 10.544 10.303 22.427 1.00 . A A . 124 VAL CG2 1 1
9 20190 1 1 124 VAL H H 8.385 11.695 21.605 1.00 . A A . 124 VAL H 1 1
9 20191 1 1 124 VAL HA H 8.078 9.404 23.151 1.00 . A A . 124 VAL HA 1 1
9 20192 1 1 124 VAL HB H 9.810 11.812 23.730 1.00 . A A . 124 VAL HB 1 1
9 20193 1 1 124 VAL HG11 H 10.414 10.801 25.611 1.00 . A A . 124 VAL HG11 1 1
9 20194 1 1 124 VAL HG12 H 9.306 9.470 25.275 1.00 . A A . 124 VAL HG12 1 1
9 20195 1 1 124 VAL HG13 H 10.964 9.411 24.675 1.00 . A A . 124 VAL HG13 1 1
9 20196 1 1 124 VAL HG21 H 9.934 10.242 21.537 1.00 . A A . 124 VAL HG21 1 1
9 20197 1 1 124 VAL HG22 H 11.337 11.019 22.272 1.00 . A A . 124 VAL HG22 1 1
9 20198 1 1 124 VAL HG23 H 10.970 9.333 22.638 1.00 . A A . 124 VAL HG23 1 1
9 20199 1 1 124 VAL N N 7.743 11.163 22.121 1.00 . A A . 124 VAL N 1 1
9 20200 1 1 124 VAL O O 6.877 10.018 25.271 1.00 . A A . 124 VAL O 1 1
9 20201 1 1 125 ASN C C 5.028 12.193 25.827 1.00 . A A . 125 ASN C 1 1
9 20202 1 1 125 ASN CA C 6.469 12.692 25.870 1.00 . A A . 125 ASN CA 1 1
9 20203 1 1 125 ASN CB C 6.490 14.222 25.868 1.00 . A A . 125 ASN CB 1 1
9 20204 1 1 125 ASN CG C 7.756 14.783 26.487 1.00 . A A . 125 ASN CG 1 1
9 20205 1 1 125 ASN H H 7.652 12.805 24.119 1.00 . A A . 125 ASN H 1 1
9 20206 1 1 125 ASN HA H 6.934 12.336 26.776 1.00 . A A . 125 ASN HA 1 1
9 20207 1 1 125 ASN HB2 H 6.423 14.576 24.850 1.00 . A A . 125 ASN HB2 1 1
9 20208 1 1 125 ASN HB3 H 5.643 14.589 26.429 1.00 . A A . 125 ASN HB3 1 1
9 20209 1 1 125 ASN HD21 H 7.679 16.358 25.275 1.00 . A A . 125 ASN HD21 1 1
9 20210 1 1 125 ASN HD22 H 9.008 16.324 26.379 1.00 . A A . 125 ASN HD22 1 1
9 20211 1 1 125 ASN N N 7.232 12.174 24.741 1.00 . A A . 125 ASN N 1 1
9 20212 1 1 125 ASN ND2 N 8.191 15.939 25.998 1.00 . A A . 125 ASN ND2 1 1
9 20213 1 1 125 ASN O O 4.372 12.069 26.861 1.00 . A A . 125 ASN O 1 1
9 20214 1 1 125 ASN OD1 O 8.334 14.185 27.394 1.00 . A A . 125 ASN OD1 1 1
9 20215 1 1 126 ASP C C 3.067 9.956 24.865 1.00 . A A . 126 ASP C 1 1
9 20216 1 1 126 ASP CA C 3.180 11.419 24.445 1.00 . A A . 126 ASP CA 1 1
9 20217 1 1 126 ASP CB C 2.745 11.578 22.988 1.00 . A A . 126 ASP CB 1 1
9 20218 1 1 126 ASP CG C 1.983 12.867 22.749 1.00 . A A . 126 ASP CG 1 1
9 20219 1 1 126 ASP H H 5.115 12.026 23.837 1.00 . A A . 126 ASP H 1 1
9 20220 1 1 126 ASP HA H 2.530 12.011 25.072 1.00 . A A . 126 ASP HA 1 1
9 20221 1 1 126 ASP HB2 H 3.621 11.578 22.355 1.00 . A A . 126 ASP HB2 1 1
9 20222 1 1 126 ASP HB3 H 2.109 10.749 22.716 1.00 . A A . 126 ASP HB3 1 1
9 20223 1 1 126 ASP N N 4.542 11.907 24.624 1.00 . A A . 126 ASP N 1 1
9 20224 1 1 126 ASP O O 2.023 9.519 25.352 1.00 . A A . 126 ASP O 1 1
9 20225 1 1 126 ASP OD1 O 1.253 13.303 23.664 1.00 . A A . 126 ASP OD1 1 1
9 20226 1 1 126 ASP OD2 O 2.116 13.439 21.647 1.00 . A A . 126 ASP OD2 1 1
9 20227 1 1 127 ILE C C 4.168 7.611 26.547 1.00 . A A . 127 ILE C 1 1
9 20228 1 1 127 ILE CA C 4.168 7.794 25.033 1.00 . A A . 127 ILE CA 1 1
9 20229 1 1 127 ILE CB C 5.398 7.081 24.441 1.00 . A A . 127 ILE CB 1 1
9 20230 1 1 127 ILE CD1 C 6.781 7.024 22.305 1.00 . A A . 127 ILE CD1 1 1
9 20231 1 1 127 ILE CG1 C 5.412 7.220 22.918 1.00 . A A . 127 ILE CG1 1 1
9 20232 1 1 127 ILE CG2 C 5.406 5.614 24.844 1.00 . A A . 127 ILE CG2 1 1
9 20233 1 1 127 ILE H H 4.948 9.612 24.282 1.00 . A A . 127 ILE H 1 1
9 20234 1 1 127 ILE HA H 3.280 7.333 24.626 1.00 . A A . 127 ILE HA 1 1
9 20235 1 1 127 ILE HB H 6.285 7.545 24.846 1.00 . A A . 127 ILE HB 1 1
9 20236 1 1 127 ILE HD11 H 6.957 7.791 21.564 1.00 . A A . 127 ILE HD11 1 1
9 20237 1 1 127 ILE HD12 H 7.534 7.091 23.077 1.00 . A A . 127 ILE HD12 1 1
9 20238 1 1 127 ILE HD13 H 6.831 6.054 21.836 1.00 . A A . 127 ILE HD13 1 1
9 20239 1 1 127 ILE HG12 H 4.749 6.485 22.489 1.00 . A A . 127 ILE HG12 1 1
9 20240 1 1 127 ILE HG13 H 5.067 8.209 22.651 1.00 . A A . 127 ILE HG13 1 1
9 20241 1 1 127 ILE HG21 H 4.405 5.214 24.765 1.00 . A A . 127 ILE HG21 1 1
9 20242 1 1 127 ILE HG22 H 6.065 5.064 24.189 1.00 . A A . 127 ILE HG22 1 1
9 20243 1 1 127 ILE HG23 H 5.751 5.522 25.863 1.00 . A A . 127 ILE HG23 1 1
9 20244 1 1 127 ILE N N 4.147 9.206 24.674 1.00 . A A . 127 ILE N 1 1
9 20245 1 1 127 ILE O O 3.346 6.877 27.093 1.00 . A A . 127 ILE O 1 1
9 20246 1 1 128 GLU C C 3.882 8.579 29.336 1.00 . A A . 128 GLU C 1 1
9 20247 1 1 128 GLU CA C 5.201 8.199 28.671 1.00 . A A . 128 GLU CA 1 1
9 20248 1 1 128 GLU CB C 6.322 9.109 29.178 1.00 . A A . 128 GLU CB 1 1
9 20249 1 1 128 GLU CD C 8.817 9.496 29.246 1.00 . A A . 128 GLU CD 1 1
9 20250 1 1 128 GLU CG C 7.658 8.868 28.497 1.00 . A A . 128 GLU CG 1 1
9 20251 1 1 128 GLU H H 5.723 8.856 26.727 1.00 . A A . 128 GLU H 1 1
9 20252 1 1 128 GLU HA H 5.438 7.177 28.925 1.00 . A A . 128 GLU HA 1 1
9 20253 1 1 128 GLU HB2 H 6.037 10.138 29.012 1.00 . A A . 128 GLU HB2 1 1
9 20254 1 1 128 GLU HB3 H 6.448 8.947 30.238 1.00 . A A . 128 GLU HB3 1 1
9 20255 1 1 128 GLU HG2 H 7.827 7.803 28.431 1.00 . A A . 128 GLU HG2 1 1
9 20256 1 1 128 GLU HG3 H 7.622 9.288 27.502 1.00 . A A . 128 GLU HG3 1 1
9 20257 1 1 128 GLU N N 5.096 8.286 27.219 1.00 . A A . 128 GLU N 1 1
9 20258 1 1 128 GLU O O 3.344 7.825 30.148 1.00 . A A . 128 GLU O 1 1
9 20259 1 1 128 GLU OE1 O 9.239 8.926 30.274 1.00 . A A . 128 GLU OE1 1 1
9 20260 1 1 128 GLU OE2 O 9.303 10.558 28.804 1.00 . A A . 128 GLU OE2 1 1
9 20261 1 1 129 ARG C C 0.996 9.213 29.346 1.00 . A A . 129 ARG C 1 1
9 20262 1 1 129 ARG CA C 2.111 10.234 29.551 1.00 . A A . 129 ARG CA 1 1
9 20263 1 1 129 ARG CB C 1.719 11.568 28.914 1.00 . A A . 129 ARG CB 1 1
9 20264 1 1 129 ARG CD C 0.767 12.756 26.914 1.00 . A A . 129 ARG CD 1 1
9 20265 1 1 129 ARG CG C 1.352 11.456 27.443 1.00 . A A . 129 ARG CG 1 1
9 20266 1 1 129 ARG CZ C -1.049 13.475 25.420 1.00 . A A . 129 ARG CZ 1 1
9 20267 1 1 129 ARG H H 3.841 10.309 28.335 1.00 . A A . 129 ARG H 1 1
9 20268 1 1 129 ARG HA H 2.258 10.381 30.611 1.00 . A A . 129 ARG HA 1 1
9 20269 1 1 129 ARG HB2 H 0.869 11.972 29.444 1.00 . A A . 129 ARG HB2 1 1
9 20270 1 1 129 ARG HB3 H 2.548 12.254 29.004 1.00 . A A . 129 ARG HB3 1 1
9 20271 1 1 129 ARG HD2 H 0.324 13.297 27.737 1.00 . A A . 129 ARG HD2 1 1
9 20272 1 1 129 ARG HD3 H 1.564 13.345 26.484 1.00 . A A . 129 ARG HD3 1 1
9 20273 1 1 129 ARG HE H -0.351 11.612 25.551 1.00 . A A . 129 ARG HE 1 1
9 20274 1 1 129 ARG HG2 H 2.240 11.218 26.877 1.00 . A A . 129 ARG HG2 1 1
9 20275 1 1 129 ARG HG3 H 0.624 10.668 27.322 1.00 . A A . 129 ARG HG3 1 1
9 20276 1 1 129 ARG HH11 H -0.259 14.941 26.565 1.00 . A A . 129 ARG HH11 1 1
9 20277 1 1 129 ARG HH12 H -1.539 15.434 25.507 1.00 . A A . 129 ARG HH12 1 1
9 20278 1 1 129 ARG HH21 H -2.038 12.249 24.154 1.00 . A A . 129 ARG HH21 1 1
9 20279 1 1 129 ARG HH22 H -2.551 13.902 24.137 1.00 . A A . 129 ARG HH22 1 1
9 20280 1 1 129 ARG N N 3.366 9.753 28.987 1.00 . A A . 129 ARG N 1 1
9 20281 1 1 129 ARG NE N -0.254 12.523 25.896 1.00 . A A . 129 ARG NE 1 1
9 20282 1 1 129 ARG NH1 N -0.940 14.719 25.868 1.00 . A A . 129 ARG NH1 1 1
9 20283 1 1 129 ARG NH2 N -1.953 13.185 24.494 1.00 . A A . 129 ARG NH2 1 1
9 20284 1 1 129 ARG O O 0.059 9.134 30.140 1.00 . A A . 129 ARG O 1 1
9 20285 1 1 130 SER C C -0.069 6.449 29.126 1.00 . A A . 130 SER C 1 1
9 20286 1 1 130 SER CA C 0.102 7.421 27.962 1.00 . A A . 130 SER CA 1 1
9 20287 1 1 130 SER CB C 0.498 6.656 26.698 1.00 . A A . 130 SER CB 1 1
9 20288 1 1 130 SER H H 1.874 8.545 27.678 1.00 . A A . 130 SER H 1 1
9 20289 1 1 130 SER HA H -0.837 7.925 27.788 1.00 . A A . 130 SER HA 1 1
9 20290 1 1 130 SER HB2 H 1.052 7.310 26.042 1.00 . A A . 130 SER HB2 1 1
9 20291 1 1 130 SER HB3 H 1.114 5.811 26.970 1.00 . A A . 130 SER HB3 1 1
9 20292 1 1 130 SER HG H -0.805 6.729 25.236 1.00 . A A . 130 SER HG 1 1
9 20293 1 1 130 SER N N 1.103 8.434 28.274 1.00 . A A . 130 SER N 1 1
9 20294 1 1 130 SER O O -1.190 6.131 29.524 1.00 . A A . 130 SER O 1 1
9 20295 1 1 130 SER OG O -0.647 6.182 26.009 1.00 . A A . 130 SER OG 1 1
9 20296 1 1 131 LEU C C 0.691 5.764 32.089 1.00 . A A . 131 LEU C 1 1
9 20297 1 1 131 LEU CA C 1.026 5.046 30.786 1.00 . A A . 131 LEU CA 1 1
9 20298 1 1 131 LEU CB C 2.376 4.338 30.913 1.00 . A A . 131 LEU CB 1 1
9 20299 1 1 131 LEU CD1 C 1.723 3.067 28.853 1.00 . A A . 131 LEU CD1 1 1
9 20300 1 1 131 LEU CD2 C 3.710 4.586 28.805 1.00 . A A . 131 LEU CD2 1 1
9 20301 1 1 131 LEU CG C 2.885 3.632 29.656 1.00 . A A . 131 LEU CG 1 1
9 20302 1 1 131 LEU H H 1.914 6.272 29.306 1.00 . A A . 131 LEU H 1 1
9 20303 1 1 131 LEU HA H 0.261 4.311 30.586 1.00 . A A . 131 LEU HA 1 1
9 20304 1 1 131 LEU HB2 H 3.111 5.075 31.198 1.00 . A A . 131 LEU HB2 1 1
9 20305 1 1 131 LEU HB3 H 2.288 3.598 31.696 1.00 . A A . 131 LEU HB3 1 1
9 20306 1 1 131 LEU HD11 H 2.090 2.319 28.167 1.00 . A A . 131 LEU HD11 1 1
9 20307 1 1 131 LEU HD12 H 1.248 3.863 28.299 1.00 . A A . 131 LEU HD12 1 1
9 20308 1 1 131 LEU HD13 H 1.006 2.619 29.525 1.00 . A A . 131 LEU HD13 1 1
9 20309 1 1 131 LEU HD21 H 3.250 4.690 27.833 1.00 . A A . 131 LEU HD21 1 1
9 20310 1 1 131 LEU HD22 H 4.709 4.195 28.691 1.00 . A A . 131 LEU HD22 1 1
9 20311 1 1 131 LEU HD23 H 3.754 5.552 29.288 1.00 . A A . 131 LEU HD23 1 1
9 20312 1 1 131 LEU HG H 3.521 2.807 29.946 1.00 . A A . 131 LEU HG 1 1
9 20313 1 1 131 LEU N N 1.050 5.981 29.667 1.00 . A A . 131 LEU N 1 1
9 20314 1 1 131 LEU O O -0.145 5.303 32.865 1.00 . A A . 131 LEU O 1 1
9 20315 1 1 132 ALA C C -0.355 8.062 33.660 1.00 . A A . 132 ALA C 1 1
9 20316 1 1 132 ALA CA C 1.115 7.680 33.528 1.00 . A A . 132 ALA CA 1 1
9 20317 1 1 132 ALA CB C 1.989 8.925 33.523 1.00 . A A . 132 ALA CB 1 1
9 20318 1 1 132 ALA H H 2.002 7.212 31.664 1.00 . A A . 132 ALA H 1 1
9 20319 1 1 132 ALA HA H 1.397 7.075 34.378 1.00 . A A . 132 ALA HA 1 1
9 20320 1 1 132 ALA HB1 H 2.610 8.925 32.640 1.00 . A A . 132 ALA HB1 1 1
9 20321 1 1 132 ALA HB2 H 1.362 9.804 33.523 1.00 . A A . 132 ALA HB2 1 1
9 20322 1 1 132 ALA HB3 H 2.614 8.929 34.404 1.00 . A A . 132 ALA HB3 1 1
9 20323 1 1 132 ALA N N 1.347 6.896 32.321 1.00 . A A . 132 ALA N 1 1
9 20324 1 1 132 ALA O O -0.863 8.237 34.767 1.00 . A A . 132 ALA O 1 1
9 20325 1 1 133 ALA C C -3.320 7.352 32.859 1.00 . A A . 133 ALA C 1 1
9 20326 1 1 133 ALA CA C -2.445 8.552 32.513 1.00 . A A . 133 ALA CA 1 1
9 20327 1 1 133 ALA CB C -2.834 9.119 31.156 1.00 . A A . 133 ALA CB 1 1
9 20328 1 1 133 ALA H H -0.572 8.039 31.672 1.00 . A A . 133 ALA H 1 1
9 20329 1 1 133 ALA HA H -2.598 9.322 33.255 1.00 . A A . 133 ALA HA 1 1
9 20330 1 1 133 ALA HB1 H -2.201 8.691 30.393 1.00 . A A . 133 ALA HB1 1 1
9 20331 1 1 133 ALA HB2 H -3.865 8.876 30.947 1.00 . A A . 133 ALA HB2 1 1
9 20332 1 1 133 ALA HB3 H -2.712 10.192 31.166 1.00 . A A . 133 ALA HB3 1 1
9 20333 1 1 133 ALA N N -1.032 8.191 32.524 1.00 . A A . 133 ALA N 1 1
9 20334 1 1 133 ALA O O -4.449 7.509 33.323 1.00 . A A . 133 ALA O 1 1
9 20335 1 1 134 ALA C C -3.161 4.381 34.293 1.00 . A A . 134 ALA C 1 1
9 20336 1 1 134 ALA CA C -3.526 4.928 32.917 1.00 . A A . 134 ALA CA 1 1
9 20337 1 1 134 ALA CB C -3.254 3.886 31.843 1.00 . A A . 134 ALA CB 1 1
9 20338 1 1 134 ALA H H -1.888 6.094 32.257 1.00 . A A . 134 ALA H 1 1
9 20339 1 1 134 ALA HA H -4.582 5.159 32.901 1.00 . A A . 134 ALA HA 1 1
9 20340 1 1 134 ALA HB1 H -2.494 3.202 32.190 1.00 . A A . 134 ALA HB1 1 1
9 20341 1 1 134 ALA HB2 H -4.162 3.340 31.633 1.00 . A A . 134 ALA HB2 1 1
9 20342 1 1 134 ALA HB3 H -2.913 4.376 30.943 1.00 . A A . 134 ALA HB3 1 1
9 20343 1 1 134 ALA N N -2.793 6.155 32.628 1.00 . A A . 134 ALA N 1 1
9 20344 1 1 134 ALA O O -3.266 3.179 34.542 1.00 . A A . 134 ALA O 1 1
9 20345 1 1 135 LEU C C -3.541 4.294 37.289 1.00 . A A . 135 LEU C 1 1
9 20346 1 1 135 LEU CA C -2.350 4.874 36.534 1.00 . A A . 135 LEU CA 1 1
9 20347 1 1 135 LEU CB C -1.783 6.074 37.296 1.00 . A A . 135 LEU CB 1 1
9 20348 1 1 135 LEU CD1 C -1.384 4.902 39.476 1.00 . A A . 135 LEU CD1 1 1
9 20349 1 1 135 LEU CD2 C 0.453 5.051 37.785 1.00 . A A . 135 LEU CD2 1 1
9 20350 1 1 135 LEU CG C -0.757 5.754 38.383 1.00 . A A . 135 LEU CG 1 1
9 20351 1 1 135 LEU H H -2.669 6.212 34.925 1.00 . A A . 135 LEU H 1 1
9 20352 1 1 135 LEU HA H -1.586 4.115 36.454 1.00 . A A . 135 LEU HA 1 1
9 20353 1 1 135 LEU HB2 H -1.312 6.728 36.579 1.00 . A A . 135 LEU HB2 1 1
9 20354 1 1 135 LEU HB3 H -2.611 6.589 37.762 1.00 . A A . 135 LEU HB3 1 1
9 20355 1 1 135 LEU HD11 H -2.455 5.039 39.469 1.00 . A A . 135 LEU HD11 1 1
9 20356 1 1 135 LEU HD12 H -0.989 5.200 40.436 1.00 . A A . 135 LEU HD12 1 1
9 20357 1 1 135 LEU HD13 H -1.152 3.862 39.299 1.00 . A A . 135 LEU HD13 1 1
9 20358 1 1 135 LEU HD21 H 1.322 5.248 38.395 1.00 . A A . 135 LEU HD21 1 1
9 20359 1 1 135 LEU HD22 H 0.625 5.420 36.784 1.00 . A A . 135 LEU HD22 1 1
9 20360 1 1 135 LEU HD23 H 0.270 3.987 37.749 1.00 . A A . 135 LEU HD23 1 1
9 20361 1 1 135 LEU HG H -0.419 6.678 38.833 1.00 . A A . 135 LEU HG 1 1
9 20362 1 1 135 LEU N N -2.731 5.269 35.182 1.00 . A A . 135 LEU N 1 1
9 20363 1 1 135 LEU O O -3.395 3.357 38.072 1.00 . A A . 135 LEU O 1 1
9 20364 1 1 136 GLU C C -6.389 3.055 37.130 1.00 . A A . 136 GLU C 1 1
9 20365 1 1 136 GLU CA C -5.937 4.396 37.703 1.00 . A A . 136 GLU CA 1 1
9 20366 1 1 136 GLU CB C -7.053 5.431 37.546 1.00 . A A . 136 GLU CB 1 1
9 20367 1 1 136 GLU CD C -8.186 5.088 39.777 1.00 . A A . 136 GLU CD 1 1
9 20368 1 1 136 GLU CG C -8.336 5.057 38.269 1.00 . A A . 136 GLU CG 1 1
9 20369 1 1 136 GLU H H -4.773 5.603 36.411 1.00 . A A . 136 GLU H 1 1
9 20370 1 1 136 GLU HA H -5.721 4.270 38.753 1.00 . A A . 136 GLU HA 1 1
9 20371 1 1 136 GLU HB2 H -6.707 6.377 37.935 1.00 . A A . 136 GLU HB2 1 1
9 20372 1 1 136 GLU HB3 H -7.277 5.544 36.495 1.00 . A A . 136 GLU HB3 1 1
9 20373 1 1 136 GLU HG2 H -9.110 5.754 37.985 1.00 . A A . 136 GLU HG2 1 1
9 20374 1 1 136 GLU HG3 H -8.625 4.060 37.971 1.00 . A A . 136 GLU HG3 1 1
9 20375 1 1 136 GLU N N -4.720 4.858 37.046 1.00 . A A . 136 GLU N 1 1
9 20376 1 1 136 GLU O O -6.220 2.787 35.940 1.00 . A A . 136 GLU O 1 1
9 20377 1 1 136 GLU OE1 O -8.384 6.169 40.371 1.00 . A A . 136 GLU OE1 1 1
9 20378 1 1 136 GLU OE2 O -7.870 4.032 40.365 1.00 . A A . 136 GLU OE2 1 1
9 20379 1 1 137 HIS C C -8.869 0.984 37.044 1.00 . A A . 137 HIS C 1 1
9 20380 1 1 137 HIS CA C -7.438 0.902 37.566 1.00 . A A . 137 HIS CA 1 1
9 20381 1 1 137 HIS CB C -7.363 -0.087 38.730 1.00 . A A . 137 HIS CB 1 1
9 20382 1 1 137 HIS CD2 C -7.350 -2.257 37.309 1.00 . A A . 137 HIS CD2 1 1
9 20383 1 1 137 HIS CE1 C -8.754 -3.436 38.511 1.00 . A A . 137 HIS CE1 1 1
9 20384 1 1 137 HIS CG C -7.739 -1.486 38.352 1.00 . A A . 137 HIS CG 1 1
9 20385 1 1 137 HIS H H -7.068 2.486 38.922 1.00 . A A . 137 HIS H 1 1
9 20386 1 1 137 HIS HA H -6.797 0.556 36.770 1.00 . A A . 137 HIS HA 1 1
9 20387 1 1 137 HIS HB2 H -6.354 -0.107 39.113 1.00 . A A . 137 HIS HB2 1 1
9 20388 1 1 137 HIS HB3 H -8.034 0.237 39.513 1.00 . A A . 137 HIS HB3 1 1
9 20389 1 1 137 HIS HD1 H -9.076 -1.974 39.906 1.00 . A A . 137 HIS HD1 1 1
9 20390 1 1 137 HIS HD2 H -6.660 -1.975 36.526 1.00 . A A . 137 HIS HD2 1 1
9 20391 1 1 137 HIS HE1 H -9.379 -4.243 38.864 1.00 . A A . 137 HIS HE1 1 1
9 20392 1 1 137 HIS N N -6.962 2.215 37.986 1.00 . A A . 137 HIS N 1 1
9 20393 1 1 137 HIS ND1 N -8.619 -2.254 39.085 1.00 . A A . 137 HIS ND1 1 1
9 20394 1 1 137 HIS NE2 N -7.994 -3.463 37.431 1.00 . A A . 137 HIS NE2 1 1
9 20395 1 1 137 HIS O O -9.691 1.734 37.570 1.00 . A A . 137 HIS O 1 1
9 20396 1 1 138 HIS C C -11.225 -1.100 35.752 1.00 . A A . 138 HIS C 1 1
9 20397 1 1 138 HIS CA C -10.492 0.193 35.410 1.00 . A A . 138 HIS CA 1 1
9 20398 1 1 138 HIS CB C -10.398 0.354 33.893 1.00 . A A . 138 HIS CB 1 1
9 20399 1 1 138 HIS CD2 C -12.095 0.079 31.951 1.00 . A A . 138 HIS CD2 1 1
9 20400 1 1 138 HIS CE1 C -13.893 0.773 32.995 1.00 . A A . 138 HIS CE1 1 1
9 20401 1 1 138 HIS CG C -11.732 0.406 33.213 1.00 . A A . 138 HIS CG 1 1
9 20402 1 1 138 HIS H H -8.462 -0.368 35.628 1.00 . A A . 138 HIS H 1 1
9 20403 1 1 138 HIS HA H -11.046 1.025 35.818 1.00 . A A . 138 HIS HA 1 1
9 20404 1 1 138 HIS HB2 H -9.875 1.272 33.666 1.00 . A A . 138 HIS HB2 1 1
9 20405 1 1 138 HIS HB3 H -9.848 -0.480 33.482 1.00 . A A . 138 HIS HB3 1 1
9 20406 1 1 138 HIS HD1 H -12.944 1.146 34.769 1.00 . A A . 138 HIS HD1 1 1
9 20407 1 1 138 HIS HD2 H -11.446 -0.299 31.173 1.00 . A A . 138 HIS HD2 1 1
9 20408 1 1 138 HIS HE1 H -14.915 1.047 33.210 1.00 . A A . 138 HIS HE1 1 1
9 20409 1 1 138 HIS N N -9.160 0.208 36.004 1.00 . A A . 138 HIS N 1 1
9 20410 1 1 138 HIS ND1 N -12.881 0.839 33.841 1.00 . A A . 138 HIS ND1 1 1
9 20411 1 1 138 HIS NE2 N -13.443 0.315 31.841 1.00 . A A . 138 HIS NE2 1 1
9 20412 1 1 138 HIS O O -10.952 -2.151 35.171 1.00 . A A . 138 HIS O 1 1
10 20413 1 1 2 ALA C C 5.103 -3.508 -4.265 1.00 . A A . 2 ALA C 1 1
10 20414 1 1 2 ALA CA C 4.884 -2.495 -5.383 1.00 . A A . 2 ALA CA 1 1
10 20415 1 1 2 ALA CB C 3.699 -2.904 -6.245 1.00 . A A . 2 ALA CB 1 1
10 20416 1 1 2 ALA H H 6.152 -2.861 -7.037 1.00 . A A . 2 ALA H 1 1
10 20417 1 1 2 ALA HA H 4.663 -1.532 -4.944 1.00 . A A . 2 ALA HA 1 1
10 20418 1 1 2 ALA HB1 H 3.640 -2.256 -7.107 1.00 . A A . 2 ALA HB1 1 1
10 20419 1 1 2 ALA HB2 H 3.827 -3.926 -6.571 1.00 . A A . 2 ALA HB2 1 1
10 20420 1 1 2 ALA HB3 H 2.789 -2.821 -5.669 1.00 . A A . 2 ALA HB3 1 1
10 20421 1 1 2 ALA N N 6.080 -2.351 -6.203 1.00 . A A . 2 ALA N 1 1
10 20422 1 1 2 ALA O O 5.115 -4.716 -4.503 1.00 . A A . 2 ALA O 1 1
10 20423 1 1 3 PHE C C 4.343 -4.857 -1.719 1.00 . A A . 3 PHE C 1 1
10 20424 1 1 3 PHE CA C 5.496 -3.872 -1.891 1.00 . A A . 3 PHE CA 1 1
10 20425 1 1 3 PHE CB C 5.657 -3.031 -0.623 1.00 . A A . 3 PHE CB 1 1
10 20426 1 1 3 PHE CD1 C 3.790 -1.361 -0.772 1.00 . A A . 3 PHE CD1 1 1
10 20427 1 1 3 PHE CD2 C 3.731 -2.972 0.985 1.00 . A A . 3 PHE CD2 1 1
10 20428 1 1 3 PHE CE1 C 2.604 -0.817 -0.317 1.00 . A A . 3 PHE CE1 1 1
10 20429 1 1 3 PHE CE2 C 2.544 -2.433 1.444 1.00 . A A . 3 PHE CE2 1 1
10 20430 1 1 3 PHE CG C 4.367 -2.443 -0.127 1.00 . A A . 3 PHE CG 1 1
10 20431 1 1 3 PHE CZ C 1.979 -1.354 0.791 1.00 . A A . 3 PHE CZ 1 1
10 20432 1 1 3 PHE H H 5.256 -2.037 -2.920 1.00 . A A . 3 PHE H 1 1
10 20433 1 1 3 PHE HA H 6.406 -4.427 -2.062 1.00 . A A . 3 PHE HA 1 1
10 20434 1 1 3 PHE HB2 H 6.062 -3.651 0.163 1.00 . A A . 3 PHE HB2 1 1
10 20435 1 1 3 PHE HB3 H 6.339 -2.218 -0.822 1.00 . A A . 3 PHE HB3 1 1
10 20436 1 1 3 PHE HD1 H 4.277 -0.940 -1.640 1.00 . A A . 3 PHE HD1 1 1
10 20437 1 1 3 PHE HD2 H 4.172 -3.816 1.496 1.00 . A A . 3 PHE HD2 1 1
10 20438 1 1 3 PHE HE1 H 2.164 0.026 -0.829 1.00 . A A . 3 PHE HE1 1 1
10 20439 1 1 3 PHE HE2 H 2.058 -2.855 2.311 1.00 . A A . 3 PHE HE2 1 1
10 20440 1 1 3 PHE HZ H 1.052 -0.931 1.149 1.00 . A A . 3 PHE HZ 1 1
10 20441 1 1 3 PHE N N 5.276 -3.009 -3.046 1.00 . A A . 3 PHE N 1 1
10 20442 1 1 3 PHE O O 3.365 -4.819 -2.465 1.00 . A A . 3 PHE O 1 1
10 20443 1 1 4 SER C C 2.911 -6.604 0.961 1.00 . A A . 4 SER C 1 1
10 20444 1 1 4 SER CA C 3.439 -6.736 -0.465 1.00 . A A . 4 SER CA 1 1
10 20445 1 1 4 SER CB C 3.994 -8.144 -0.687 1.00 . A A . 4 SER CB 1 1
10 20446 1 1 4 SER H H 5.272 -5.718 -0.172 1.00 . A A . 4 SER H 1 1
10 20447 1 1 4 SER HA H 2.625 -6.566 -1.154 1.00 . A A . 4 SER HA 1 1
10 20448 1 1 4 SER HB2 H 4.736 -8.116 -1.470 1.00 . A A . 4 SER HB2 1 1
10 20449 1 1 4 SER HB3 H 4.449 -8.497 0.227 1.00 . A A . 4 SER HB3 1 1
10 20450 1 1 4 SER HG H 3.158 -9.405 -1.932 1.00 . A A . 4 SER HG 1 1
10 20451 1 1 4 SER N N 4.467 -5.738 -0.732 1.00 . A A . 4 SER N 1 1
10 20452 1 1 4 SER O O 3.485 -7.156 1.900 1.00 . A A . 4 SER O 1 1
10 20453 1 1 4 SER OG O 2.966 -9.044 -1.063 1.00 . A A . 4 SER OG 1 1
10 20454 1 1 5 SER C C 0.776 -6.987 3.040 1.00 . A A . 5 SER C 1 1
10 20455 1 1 5 SER CA C 1.211 -5.660 2.425 1.00 . A A . 5 SER CA 1 1
10 20456 1 1 5 SER CB C 0.010 -4.718 2.313 1.00 . A A . 5 SER CB 1 1
10 20457 1 1 5 SER H H 1.404 -5.454 0.326 1.00 . A A . 5 SER H 1 1
10 20458 1 1 5 SER HA H 1.954 -5.207 3.064 1.00 . A A . 5 SER HA 1 1
10 20459 1 1 5 SER HB2 H -0.325 -4.447 3.302 1.00 . A A . 5 SER HB2 1 1
10 20460 1 1 5 SER HB3 H 0.304 -3.828 1.775 1.00 . A A . 5 SER HB3 1 1
10 20461 1 1 5 SER HG H -1.815 -4.745 1.603 1.00 . A A . 5 SER HG 1 1
10 20462 1 1 5 SER N N 1.815 -5.869 1.114 1.00 . A A . 5 SER N 1 1
10 20463 1 1 5 SER O O 0.726 -7.130 4.261 1.00 . A A . 5 SER O 1 1
10 20464 1 1 5 SER OG O -1.060 -5.338 1.621 1.00 . A A . 5 SER OG 1 1
10 20465 1 1 6 GLU C C 1.161 -9.992 3.365 1.00 . A A . 6 GLU C 1 1
10 20466 1 1 6 GLU CA C 0.029 -9.269 2.642 1.00 . A A . 6 GLU CA 1 1
10 20467 1 1 6 GLU CB C -0.457 -10.111 1.461 1.00 . A A . 6 GLU CB 1 1
10 20468 1 1 6 GLU CD C 0.078 -11.120 -0.792 1.00 . A A . 6 GLU CD 1 1
10 20469 1 1 6 GLU CG C 0.590 -10.299 0.376 1.00 . A A . 6 GLU CG 1 1
10 20470 1 1 6 GLU H H 0.520 -7.779 1.221 1.00 . A A . 6 GLU H 1 1
10 20471 1 1 6 GLU HA H -0.789 -9.127 3.332 1.00 . A A . 6 GLU HA 1 1
10 20472 1 1 6 GLU HB2 H -0.748 -11.086 1.825 1.00 . A A . 6 GLU HB2 1 1
10 20473 1 1 6 GLU HB3 H -1.318 -9.630 1.022 1.00 . A A . 6 GLU HB3 1 1
10 20474 1 1 6 GLU HG2 H 0.888 -9.328 0.010 1.00 . A A . 6 GLU HG2 1 1
10 20475 1 1 6 GLU HG3 H 1.446 -10.801 0.802 1.00 . A A . 6 GLU HG3 1 1
10 20476 1 1 6 GLU N N 0.461 -7.954 2.183 1.00 . A A . 6 GLU N 1 1
10 20477 1 1 6 GLU O O 0.928 -10.735 4.318 1.00 . A A . 6 GLU O 1 1
10 20478 1 1 6 GLU OE1 O -0.845 -11.935 -0.584 1.00 . A A . 6 GLU OE1 1 1
10 20479 1 1 6 GLU OE2 O 0.601 -10.948 -1.913 1.00 . A A . 6 GLU OE2 1 1
10 20480 1 1 7 GLN C C 3.721 -9.967 4.959 1.00 . A A . 7 GLN C 1 1
10 20481 1 1 7 GLN CA C 3.556 -10.400 3.506 1.00 . A A . 7 GLN CA 1 1
10 20482 1 1 7 GLN CB C 4.816 -10.052 2.711 1.00 . A A . 7 GLN CB 1 1
10 20483 1 1 7 GLN CD C 6.751 -11.063 1.440 1.00 . A A . 7 GLN CD 1 1
10 20484 1 1 7 GLN CG C 5.279 -11.165 1.786 1.00 . A A . 7 GLN CG 1 1
10 20485 1 1 7 GLN H H 2.509 -9.166 2.142 1.00 . A A . 7 GLN H 1 1
10 20486 1 1 7 GLN HA H 3.407 -11.468 3.477 1.00 . A A . 7 GLN HA 1 1
10 20487 1 1 7 GLN HB2 H 4.619 -9.174 2.113 1.00 . A A . 7 GLN HB2 1 1
10 20488 1 1 7 GLN HB3 H 5.616 -9.834 3.404 1.00 . A A . 7 GLN HB3 1 1
10 20489 1 1 7 GLN HE21 H 7.248 -11.651 3.273 1.00 . A A . 7 GLN HE21 1 1
10 20490 1 1 7 GLN HE22 H 8.567 -11.318 2.208 1.00 . A A . 7 GLN HE22 1 1
10 20491 1 1 7 GLN HG2 H 5.105 -12.115 2.270 1.00 . A A . 7 GLN HG2 1 1
10 20492 1 1 7 GLN HG3 H 4.705 -11.118 0.872 1.00 . A A . 7 GLN HG3 1 1
10 20493 1 1 7 GLN N N 2.388 -9.768 2.904 1.00 . A A . 7 GLN N 1 1
10 20494 1 1 7 GLN NE2 N 7.610 -11.374 2.404 1.00 . A A . 7 GLN NE2 1 1
10 20495 1 1 7 GLN O O 3.938 -10.795 5.844 1.00 . A A . 7 GLN O 1 1
10 20496 1 1 7 GLN OE1 O 7.114 -10.707 0.318 1.00 . A A . 7 GLN OE1 1 1
10 20497 1 1 8 PHE C C 2.741 -8.749 7.492 1.00 . A A . 8 PHE C 1 1
10 20498 1 1 8 PHE CA C 3.758 -8.120 6.544 1.00 . A A . 8 PHE CA 1 1
10 20499 1 1 8 PHE CB C 3.581 -6.600 6.524 1.00 . A A . 8 PHE CB 1 1
10 20500 1 1 8 PHE CD1 C 5.189 -6.245 8.418 1.00 . A A . 8 PHE CD1 1 1
10 20501 1 1 8 PHE CD2 C 3.159 -4.994 8.405 1.00 . A A . 8 PHE CD2 1 1
10 20502 1 1 8 PHE CE1 C 5.563 -5.632 9.599 1.00 . A A . 8 PHE CE1 1 1
10 20503 1 1 8 PHE CE2 C 3.528 -4.378 9.585 1.00 . A A . 8 PHE CE2 1 1
10 20504 1 1 8 PHE CG C 3.985 -5.933 7.808 1.00 . A A . 8 PHE CG 1 1
10 20505 1 1 8 PHE CZ C 4.731 -4.698 10.184 1.00 . A A . 8 PHE CZ 1 1
10 20506 1 1 8 PHE H H 3.445 -8.053 4.451 1.00 . A A . 8 PHE H 1 1
10 20507 1 1 8 PHE HA H 4.751 -8.354 6.894 1.00 . A A . 8 PHE HA 1 1
10 20508 1 1 8 PHE HB2 H 4.185 -6.185 5.731 1.00 . A A . 8 PHE HB2 1 1
10 20509 1 1 8 PHE HB3 H 2.543 -6.368 6.340 1.00 . A A . 8 PHE HB3 1 1
10 20510 1 1 8 PHE HD1 H 5.841 -6.976 7.960 1.00 . A A . 8 PHE HD1 1 1
10 20511 1 1 8 PHE HD2 H 2.218 -4.743 7.939 1.00 . A A . 8 PHE HD2 1 1
10 20512 1 1 8 PHE HE1 H 6.504 -5.886 10.064 1.00 . A A . 8 PHE HE1 1 1
10 20513 1 1 8 PHE HE2 H 2.876 -3.648 10.041 1.00 . A A . 8 PHE HE2 1 1
10 20514 1 1 8 PHE HZ H 5.022 -4.218 11.106 1.00 . A A . 8 PHE HZ 1 1
10 20515 1 1 8 PHE N N 3.619 -8.664 5.198 1.00 . A A . 8 PHE N 1 1
10 20516 1 1 8 PHE O O 3.068 -9.102 8.626 1.00 . A A . 8 PHE O 1 1
10 20517 1 1 9 THR C C 0.616 -10.979 7.958 1.00 . A A . 9 THR C 1 1
10 20518 1 1 9 THR CA C 0.441 -9.470 7.825 1.00 . A A . 9 THR CA 1 1
10 20519 1 1 9 THR CB C -0.945 -9.178 7.220 1.00 . A A . 9 THR CB 1 1
10 20520 1 1 9 THR CG2 C -2.047 -9.796 8.068 1.00 . A A . 9 THR CG2 1 1
10 20521 1 1 9 THR H H 1.308 -8.586 6.109 1.00 . A A . 9 THR H 1 1
10 20522 1 1 9 THR HA H 0.483 -9.024 8.808 1.00 . A A . 9 THR HA 1 1
10 20523 1 1 9 THR HB H -0.988 -9.610 6.230 1.00 . A A . 9 THR HB 1 1
10 20524 1 1 9 THR HG1 H -0.302 -7.326 7.001 1.00 . A A . 9 THR HG1 1 1
10 20525 1 1 9 THR HG21 H -1.962 -9.440 9.083 1.00 . A A . 9 THR HG21 1 1
10 20526 1 1 9 THR HG22 H -1.951 -10.871 8.055 1.00 . A A . 9 THR HG22 1 1
10 20527 1 1 9 THR HG23 H -3.010 -9.515 7.667 1.00 . A A . 9 THR HG23 1 1
10 20528 1 1 9 THR N N 1.506 -8.886 7.020 1.00 . A A . 9 THR N 1 1
10 20529 1 1 9 THR O O 0.285 -11.565 8.990 1.00 . A A . 9 THR O 1 1
10 20530 1 1 9 THR OG1 O -1.148 -7.764 7.122 1.00 . A A . 9 THR OG1 1 1
10 20531 1 1 10 THR C C 2.483 -13.430 7.864 1.00 . A A . 10 THR C 1 1
10 20532 1 1 10 THR CA C 1.360 -13.045 6.908 1.00 . A A . 10 THR CA 1 1
10 20533 1 1 10 THR CB C 1.702 -13.561 5.498 1.00 . A A . 10 THR CB 1 1
10 20534 1 1 10 THR CG2 C 1.992 -15.054 5.523 1.00 . A A . 10 THR CG2 1 1
10 20535 1 1 10 THR H H 1.384 -11.082 6.116 1.00 . A A . 10 THR H 1 1
10 20536 1 1 10 THR HA H 0.446 -13.521 7.231 1.00 . A A . 10 THR HA 1 1
10 20537 1 1 10 THR HB H 2.583 -13.043 5.146 1.00 . A A . 10 THR HB 1 1
10 20538 1 1 10 THR HG1 H -0.045 -13.988 4.688 1.00 . A A . 10 THR HG1 1 1
10 20539 1 1 10 THR HG21 H 1.675 -15.498 4.592 1.00 . A A . 10 THR HG21 1 1
10 20540 1 1 10 THR HG22 H 1.455 -15.511 6.341 1.00 . A A . 10 THR HG22 1 1
10 20541 1 1 10 THR HG23 H 3.052 -15.212 5.655 1.00 . A A . 10 THR HG23 1 1
10 20542 1 1 10 THR N N 1.140 -11.604 6.909 1.00 . A A . 10 THR N 1 1
10 20543 1 1 10 THR O O 2.367 -14.396 8.618 1.00 . A A . 10 THR O 1 1
10 20544 1 1 10 THR OG1 O 0.616 -13.296 4.603 1.00 . A A . 10 THR OG1 1 1
10 20545 1 1 11 LYS C C 4.437 -12.466 10.120 1.00 . A A . 11 LYS C 1 1
10 20546 1 1 11 LYS CA C 4.716 -12.928 8.693 1.00 . A A . 11 LYS CA 1 1
10 20547 1 1 11 LYS CB C 5.961 -12.222 8.152 1.00 . A A . 11 LYS CB 1 1
10 20548 1 1 11 LYS CD C 6.683 -10.359 9.674 1.00 . A A . 11 LYS CD 1 1
10 20549 1 1 11 LYS CE C 7.023 -8.877 9.724 1.00 . A A . 11 LYS CE 1 1
10 20550 1 1 11 LYS CG C 5.960 -10.721 8.388 1.00 . A A . 11 LYS CG 1 1
10 20551 1 1 11 LYS H H 3.605 -11.912 7.206 1.00 . A A . 11 LYS H 1 1
10 20552 1 1 11 LYS HA H 4.891 -13.993 8.701 1.00 . A A . 11 LYS HA 1 1
10 20553 1 1 11 LYS HB2 H 6.834 -12.640 8.630 1.00 . A A . 11 LYS HB2 1 1
10 20554 1 1 11 LYS HB3 H 6.025 -12.397 7.087 1.00 . A A . 11 LYS HB3 1 1
10 20555 1 1 11 LYS HD2 H 6.049 -10.599 10.514 1.00 . A A . 11 LYS HD2 1 1
10 20556 1 1 11 LYS HD3 H 7.598 -10.932 9.736 1.00 . A A . 11 LYS HD3 1 1
10 20557 1 1 11 LYS HE2 H 6.106 -8.310 9.699 1.00 . A A . 11 LYS HE2 1 1
10 20558 1 1 11 LYS HE3 H 7.548 -8.673 10.645 1.00 . A A . 11 LYS HE3 1 1
10 20559 1 1 11 LYS HG2 H 6.455 -10.235 7.560 1.00 . A A . 11 LYS HG2 1 1
10 20560 1 1 11 LYS HG3 H 4.938 -10.377 8.451 1.00 . A A . 11 LYS HG3 1 1
10 20561 1 1 11 LYS HZ1 H 7.290 -8.273 7.742 1.00 . A A . 11 LYS HZ1 1 1
10 20562 1 1 11 LYS HZ2 H 8.554 -9.223 8.345 1.00 . A A . 11 LYS HZ2 1 1
10 20563 1 1 11 LYS HZ3 H 8.411 -7.605 8.819 1.00 . A A . 11 LYS HZ3 1 1
10 20564 1 1 11 LYS N N 3.571 -12.668 7.829 1.00 . A A . 11 LYS N 1 1
10 20565 1 1 11 LYS NZ N 7.879 -8.466 8.577 1.00 . A A . 11 LYS NZ 1 1
10 20566 1 1 11 LYS O O 4.926 -13.059 11.082 1.00 . A A . 11 LYS O 1 1
10 20567 1 1 12 LEU C C 2.587 -11.912 12.409 1.00 . A A . 12 LEU C 1 1
10 20568 1 1 12 LEU CA C 3.300 -10.865 11.559 1.00 . A A . 12 LEU CA 1 1
10 20569 1 1 12 LEU CB C 2.415 -9.627 11.404 1.00 . A A . 12 LEU CB 1 1
10 20570 1 1 12 LEU CD1 C 2.196 -7.171 10.956 1.00 . A A . 12 LEU CD1 1 1
10 20571 1 1 12 LEU CD2 C 3.724 -7.978 12.764 1.00 . A A . 12 LEU CD2 1 1
10 20572 1 1 12 LEU CG C 3.139 -8.281 11.392 1.00 . A A . 12 LEU CG 1 1
10 20573 1 1 12 LEU H H 3.287 -10.976 9.446 1.00 . A A . 12 LEU H 1 1
10 20574 1 1 12 LEU HA H 4.218 -10.582 12.053 1.00 . A A . 12 LEU HA 1 1
10 20575 1 1 12 LEU HB2 H 1.876 -9.721 10.473 1.00 . A A . 12 LEU HB2 1 1
10 20576 1 1 12 LEU HB3 H 1.712 -9.619 12.225 1.00 . A A . 12 LEU HB3 1 1
10 20577 1 1 12 LEU HD11 H 2.085 -7.193 9.883 1.00 . A A . 12 LEU HD11 1 1
10 20578 1 1 12 LEU HD12 H 2.600 -6.216 11.257 1.00 . A A . 12 LEU HD12 1 1
10 20579 1 1 12 LEU HD13 H 1.231 -7.315 11.421 1.00 . A A . 12 LEU HD13 1 1
10 20580 1 1 12 LEU HD21 H 3.232 -7.114 13.183 1.00 . A A . 12 LEU HD21 1 1
10 20581 1 1 12 LEU HD22 H 4.782 -7.779 12.668 1.00 . A A . 12 LEU HD22 1 1
10 20582 1 1 12 LEU HD23 H 3.576 -8.829 13.414 1.00 . A A . 12 LEU HD23 1 1
10 20583 1 1 12 LEU HG H 3.954 -8.324 10.682 1.00 . A A . 12 LEU HG 1 1
10 20584 1 1 12 LEU N N 3.646 -11.406 10.249 1.00 . A A . 12 LEU N 1 1
10 20585 1 1 12 LEU O O 2.785 -11.981 13.621 1.00 . A A . 12 LEU O 1 1
10 20586 1 1 13 ASN C C 1.928 -14.940 12.817 1.00 . A A . 13 ASN C 1 1
10 20587 1 1 13 ASN CA C 1.016 -13.770 12.460 1.00 . A A . 13 ASN CA 1 1
10 20588 1 1 13 ASN CB C -0.148 -14.261 11.596 1.00 . A A . 13 ASN CB 1 1
10 20589 1 1 13 ASN CG C -1.372 -13.375 11.718 1.00 . A A . 13 ASN CG 1 1
10 20590 1 1 13 ASN H H 1.641 -12.621 10.796 1.00 . A A . 13 ASN H 1 1
10 20591 1 1 13 ASN HA H 0.621 -13.345 13.371 1.00 . A A . 13 ASN HA 1 1
10 20592 1 1 13 ASN HB2 H 0.162 -14.274 10.561 1.00 . A A . 13 ASN HB2 1 1
10 20593 1 1 13 ASN HB3 H -0.417 -15.261 11.900 1.00 . A A . 13 ASN HB3 1 1
10 20594 1 1 13 ASN HD21 H -1.333 -13.010 9.763 1.00 . A A . 13 ASN HD21 1 1
10 20595 1 1 13 ASN HD22 H -2.604 -12.242 10.645 1.00 . A A . 13 ASN HD22 1 1
10 20596 1 1 13 ASN N N 1.758 -12.725 11.764 1.00 . A A . 13 ASN N 1 1
10 20597 1 1 13 ASN ND2 N -1.815 -12.820 10.595 1.00 . A A . 13 ASN ND2 1 1
10 20598 1 1 13 ASN O O 1.735 -15.605 13.835 1.00 . A A . 13 ASN O 1 1
10 20599 1 1 13 ASN OD1 O -1.914 -13.193 12.808 1.00 . A A . 13 ASN OD1 1 1
10 20600 1 1 14 THR C C 5.107 -15.784 12.934 1.00 . A A . 14 THR C 1 1
10 20601 1 1 14 THR CA C 3.867 -16.274 12.196 1.00 . A A . 14 THR CA 1 1
10 20602 1 1 14 THR CB C 4.297 -16.927 10.870 1.00 . A A . 14 THR CB 1 1
10 20603 1 1 14 THR CG2 C 3.158 -17.740 10.272 1.00 . A A . 14 THR CG2 1 1
10 20604 1 1 14 THR H H 3.026 -14.620 11.178 1.00 . A A . 14 THR H 1 1
10 20605 1 1 14 THR HA H 3.373 -17.023 12.799 1.00 . A A . 14 THR HA 1 1
10 20606 1 1 14 THR HB H 5.129 -17.589 11.065 1.00 . A A . 14 THR HB 1 1
10 20607 1 1 14 THR HG1 H 5.602 -16.110 9.638 1.00 . A A . 14 THR HG1 1 1
10 20608 1 1 14 THR HG21 H 2.644 -17.148 9.530 1.00 . A A . 14 THR HG21 1 1
10 20609 1 1 14 THR HG22 H 2.466 -18.018 11.053 1.00 . A A . 14 THR HG22 1 1
10 20610 1 1 14 THR HG23 H 3.556 -18.631 9.809 1.00 . A A . 14 THR HG23 1 1
10 20611 1 1 14 THR N N 2.924 -15.185 11.972 1.00 . A A . 14 THR N 1 1
10 20612 1 1 14 THR O O 6.161 -16.420 12.888 1.00 . A A . 14 THR O 1 1
10 20613 1 1 14 THR OG1 O 4.710 -15.920 9.939 1.00 . A A . 14 THR OG1 1 1
10 20614 1 1 15 LEU C C 6.342 -14.860 15.648 1.00 . A A . 15 LEU C 1 1
10 20615 1 1 15 LEU CA C 6.087 -14.076 14.365 1.00 . A A . 15 LEU CA 1 1
10 20616 1 1 15 LEU CB C 5.799 -12.611 14.698 1.00 . A A . 15 LEU CB 1 1
10 20617 1 1 15 LEU CD1 C 5.957 -10.172 14.141 1.00 . A A . 15 LEU CD1 1 1
10 20618 1 1 15 LEU CD2 C 7.876 -11.695 13.634 1.00 . A A . 15 LEU CD2 1 1
10 20619 1 1 15 LEU CG C 6.361 -11.577 13.722 1.00 . A A . 15 LEU CG 1 1
10 20620 1 1 15 LEU H H 4.111 -14.190 13.615 1.00 . A A . 15 LEU H 1 1
10 20621 1 1 15 LEU HA H 6.968 -14.129 13.744 1.00 . A A . 15 LEU HA 1 1
10 20622 1 1 15 LEU HB2 H 4.728 -12.484 14.733 1.00 . A A . 15 LEU HB2 1 1
10 20623 1 1 15 LEU HB3 H 6.216 -12.406 15.674 1.00 . A A . 15 LEU HB3 1 1
10 20624 1 1 15 LEU HD11 H 5.944 -9.528 13.274 1.00 . A A . 15 LEU HD11 1 1
10 20625 1 1 15 LEU HD12 H 6.668 -9.793 14.860 1.00 . A A . 15 LEU HD12 1 1
10 20626 1 1 15 LEU HD13 H 4.974 -10.198 14.586 1.00 . A A . 15 LEU HD13 1 1
10 20627 1 1 15 LEU HD21 H 8.316 -10.710 13.670 1.00 . A A . 15 LEU HD21 1 1
10 20628 1 1 15 LEU HD22 H 8.146 -12.177 12.706 1.00 . A A . 15 LEU HD22 1 1
10 20629 1 1 15 LEU HD23 H 8.240 -12.283 14.464 1.00 . A A . 15 LEU HD23 1 1
10 20630 1 1 15 LEU HG H 5.953 -11.762 12.738 1.00 . A A . 15 LEU HG 1 1
10 20631 1 1 15 LEU N N 4.976 -14.651 13.615 1.00 . A A . 15 LEU N 1 1
10 20632 1 1 15 LEU O O 5.424 -15.108 16.428 1.00 . A A . 15 LEU O 1 1
10 20633 1 1 16 GLU C C 9.075 -15.284 17.824 1.00 . A A . 16 GLU C 1 1
10 20634 1 1 16 GLU CA C 7.972 -16.001 17.050 1.00 . A A . 16 GLU CA 1 1
10 20635 1 1 16 GLU CB C 8.437 -17.407 16.663 1.00 . A A . 16 GLU CB 1 1
10 20636 1 1 16 GLU CD C 7.773 -19.787 16.142 1.00 . A A . 16 GLU CD 1 1
10 20637 1 1 16 GLU CG C 7.323 -18.440 16.672 1.00 . A A . 16 GLU CG 1 1
10 20638 1 1 16 GLU H H 8.285 -15.018 15.201 1.00 . A A . 16 GLU H 1 1
10 20639 1 1 16 GLU HA H 7.100 -16.081 17.681 1.00 . A A . 16 GLU HA 1 1
10 20640 1 1 16 GLU HB2 H 8.861 -17.372 15.670 1.00 . A A . 16 GLU HB2 1 1
10 20641 1 1 16 GLU HB3 H 9.200 -17.724 17.359 1.00 . A A . 16 GLU HB3 1 1
10 20642 1 1 16 GLU HG2 H 6.976 -18.568 17.686 1.00 . A A . 16 GLU HG2 1 1
10 20643 1 1 16 GLU HG3 H 6.511 -18.080 16.057 1.00 . A A . 16 GLU HG3 1 1
10 20644 1 1 16 GLU N N 7.597 -15.246 15.860 1.00 . A A . 16 GLU N 1 1
10 20645 1 1 16 GLU O O 9.763 -14.416 17.285 1.00 . A A . 16 GLU O 1 1
10 20646 1 1 16 GLU OE1 O 8.834 -19.841 15.484 1.00 . A A . 16 GLU OE1 1 1
10 20647 1 1 16 GLU OE2 O 7.066 -20.787 16.384 1.00 . A A . 16 GLU OE2 1 1
10 20648 1 1 17 ASP C C 11.635 -15.612 19.621 1.00 . A A . 17 ASP C 1 1
10 20649 1 1 17 ASP CA C 10.255 -15.045 19.939 1.00 . A A . 17 ASP CA 1 1
10 20650 1 1 17 ASP CB C 9.922 -15.274 21.414 1.00 . A A . 17 ASP CB 1 1
10 20651 1 1 17 ASP CG C 10.446 -14.165 22.305 1.00 . A A . 17 ASP CG 1 1
10 20652 1 1 17 ASP H H 8.657 -16.349 19.462 1.00 . A A . 17 ASP H 1 1
10 20653 1 1 17 ASP HA H 10.261 -13.984 19.742 1.00 . A A . 17 ASP HA 1 1
10 20654 1 1 17 ASP HB2 H 8.850 -15.328 21.531 1.00 . A A . 17 ASP HB2 1 1
10 20655 1 1 17 ASP HB3 H 10.362 -16.207 21.734 1.00 . A A . 17 ASP HB3 1 1
10 20656 1 1 17 ASP N N 9.236 -15.652 19.090 1.00 . A A . 17 ASP N 1 1
10 20657 1 1 17 ASP O O 12.073 -16.586 20.233 1.00 . A A . 17 ASP O 1 1
10 20658 1 1 17 ASP OD1 O 11.183 -13.295 21.797 1.00 . A A . 17 ASP OD1 1 1
10 20659 1 1 17 ASP OD2 O 10.119 -14.167 23.510 1.00 . A A . 17 ASP OD2 1 1
10 20660 1 1 18 SER C C 14.498 -14.262 17.802 1.00 . A A . 18 SER C 1 1
10 20661 1 1 18 SER CA C 13.644 -15.442 18.258 1.00 . A A . 18 SER CA 1 1
10 20662 1 1 18 SER CB C 13.540 -16.475 17.134 1.00 . A A . 18 SER CB 1 1
10 20663 1 1 18 SER H H 11.913 -14.224 18.209 1.00 . A A . 18 SER H 1 1
10 20664 1 1 18 SER HA H 14.113 -15.901 19.115 1.00 . A A . 18 SER HA 1 1
10 20665 1 1 18 SER HB2 H 13.408 -17.457 17.562 1.00 . A A . 18 SER HB2 1 1
10 20666 1 1 18 SER HB3 H 12.691 -16.238 16.509 1.00 . A A . 18 SER HB3 1 1
10 20667 1 1 18 SER HG H 15.449 -16.811 16.849 1.00 . A A . 18 SER HG 1 1
10 20668 1 1 18 SER N N 12.315 -14.996 18.660 1.00 . A A . 18 SER N 1 1
10 20669 1 1 18 SER O O 14.061 -13.440 16.998 1.00 . A A . 18 SER O 1 1
10 20670 1 1 18 SER OG O 14.710 -16.478 16.335 1.00 . A A . 18 SER OG 1 1
10 20671 1 1 19 GLN C C 16.778 -12.990 16.458 1.00 . A A . 19 GLN C 1 1
10 20672 1 1 19 GLN CA C 16.635 -13.109 17.971 1.00 . A A . 19 GLN CA 1 1
10 20673 1 1 19 GLN CB C 18.005 -13.347 18.608 1.00 . A A . 19 GLN CB 1 1
10 20674 1 1 19 GLN CD C 18.751 -10.946 18.863 1.00 . A A . 19 GLN CD 1 1
10 20675 1 1 19 GLN CG C 19.039 -12.297 18.236 1.00 . A A . 19 GLN CG 1 1
10 20676 1 1 19 GLN H H 16.010 -14.874 18.959 1.00 . A A . 19 GLN H 1 1
10 20677 1 1 19 GLN HA H 16.224 -12.188 18.355 1.00 . A A . 19 GLN HA 1 1
10 20678 1 1 19 GLN HB2 H 17.894 -13.348 19.682 1.00 . A A . 19 GLN HB2 1 1
10 20679 1 1 19 GLN HB3 H 18.374 -14.311 18.291 1.00 . A A . 19 GLN HB3 1 1
10 20680 1 1 19 GLN HE21 H 17.408 -10.551 17.451 1.00 . A A . 19 GLN HE21 1 1
10 20681 1 1 19 GLN HE22 H 17.632 -9.318 18.641 1.00 . A A . 19 GLN HE22 1 1
10 20682 1 1 19 GLN HG2 H 20.010 -12.631 18.571 1.00 . A A . 19 GLN HG2 1 1
10 20683 1 1 19 GLN HG3 H 19.049 -12.184 17.162 1.00 . A A . 19 GLN HG3 1 1
10 20684 1 1 19 GLN N N 15.719 -14.188 18.323 1.00 . A A . 19 GLN N 1 1
10 20685 1 1 19 GLN NE2 N 17.839 -10.195 18.257 1.00 . A A . 19 GLN NE2 1 1
10 20686 1 1 19 GLN O O 16.882 -11.888 15.920 1.00 . A A . 19 GLN O 1 1
10 20687 1 1 19 GLN OE1 O 19.342 -10.582 19.880 1.00 . A A . 19 GLN OE1 1 1
10 20688 1 1 20 GLU C C 15.609 -13.743 13.653 1.00 . A A . 20 GLU C 1 1
10 20689 1 1 20 GLU CA C 16.917 -14.153 14.324 1.00 . A A . 20 GLU CA 1 1
10 20690 1 1 20 GLU CB C 17.332 -15.547 13.849 1.00 . A A . 20 GLU CB 1 1
10 20691 1 1 20 GLU CD C 19.544 -15.390 15.059 1.00 . A A . 20 GLU CD 1 1
10 20692 1 1 20 GLU CG C 18.837 -15.736 13.763 1.00 . A A . 20 GLU CG 1 1
10 20693 1 1 20 GLU H H 16.698 -14.978 16.261 1.00 . A A . 20 GLU H 1 1
10 20694 1 1 20 GLU HA H 17.685 -13.445 14.051 1.00 . A A . 20 GLU HA 1 1
10 20695 1 1 20 GLU HB2 H 16.936 -16.281 14.534 1.00 . A A . 20 GLU HB2 1 1
10 20696 1 1 20 GLU HB3 H 16.913 -15.719 12.869 1.00 . A A . 20 GLU HB3 1 1
10 20697 1 1 20 GLU HG2 H 19.044 -16.769 13.523 1.00 . A A . 20 GLU HG2 1 1
10 20698 1 1 20 GLU HG3 H 19.223 -15.102 12.978 1.00 . A A . 20 GLU HG3 1 1
10 20699 1 1 20 GLU N N 16.784 -14.131 15.776 1.00 . A A . 20 GLU N 1 1
10 20700 1 1 20 GLU O O 15.613 -13.084 12.613 1.00 . A A . 20 GLU O 1 1
10 20701 1 1 20 GLU OE1 O 19.436 -16.177 16.022 1.00 . A A . 20 GLU OE1 1 1
10 20702 1 1 20 GLU OE2 O 20.205 -14.331 15.110 1.00 . A A . 20 GLU OE2 1 1
10 20703 1 1 21 SER C C 12.960 -12.309 13.673 1.00 . A A . 21 SER C 1 1
10 20704 1 1 21 SER CA C 13.177 -13.818 13.713 1.00 . A A . 21 SER CA 1 1
10 20705 1 1 21 SER CB C 12.081 -14.480 14.551 1.00 . A A . 21 SER CB 1 1
10 20706 1 1 21 SER H H 14.554 -14.663 15.081 1.00 . A A . 21 SER H 1 1
10 20707 1 1 21 SER HA H 13.130 -14.204 12.705 1.00 . A A . 21 SER HA 1 1
10 20708 1 1 21 SER HB2 H 12.272 -15.541 14.615 1.00 . A A . 21 SER HB2 1 1
10 20709 1 1 21 SER HB3 H 12.083 -14.053 15.543 1.00 . A A . 21 SER HB3 1 1
10 20710 1 1 21 SER HG H 10.164 -14.854 14.398 1.00 . A A . 21 SER HG 1 1
10 20711 1 1 21 SER N N 14.492 -14.140 14.254 1.00 . A A . 21 SER N 1 1
10 20712 1 1 21 SER O O 12.517 -11.761 12.663 1.00 . A A . 21 SER O 1 1
10 20713 1 1 21 SER OG O 10.804 -14.281 13.970 1.00 . A A . 21 SER OG 1 1
10 20714 1 1 22 ILE C C 13.861 -9.489 13.744 1.00 . A A . 22 ILE C 1 1
10 20715 1 1 22 ILE CA C 13.116 -10.197 14.870 1.00 . A A . 22 ILE CA 1 1
10 20716 1 1 22 ILE CB C 13.621 -9.659 16.222 1.00 . A A . 22 ILE CB 1 1
10 20717 1 1 22 ILE CD1 C 11.402 -10.000 17.421 1.00 . A A . 22 ILE CD1 1 1
10 20718 1 1 22 ILE CG1 C 12.877 -10.335 17.375 1.00 . A A . 22 ILE CG1 1 1
10 20719 1 1 22 ILE CG2 C 13.453 -8.149 16.288 1.00 . A A . 22 ILE CG2 1 1
10 20720 1 1 22 ILE H H 13.623 -12.135 15.551 1.00 . A A . 22 ILE H 1 1
10 20721 1 1 22 ILE HA H 12.062 -9.972 14.788 1.00 . A A . 22 ILE HA 1 1
10 20722 1 1 22 ILE HB H 14.674 -9.884 16.302 1.00 . A A . 22 ILE HB 1 1
10 20723 1 1 22 ILE HD11 H 11.278 -8.960 17.684 1.00 . A A . 22 ILE HD11 1 1
10 20724 1 1 22 ILE HD12 H 10.962 -10.180 16.451 1.00 . A A . 22 ILE HD12 1 1
10 20725 1 1 22 ILE HD13 H 10.915 -10.619 18.159 1.00 . A A . 22 ILE HD13 1 1
10 20726 1 1 22 ILE HG12 H 12.970 -11.405 17.278 1.00 . A A . 22 ILE HG12 1 1
10 20727 1 1 22 ILE HG13 H 13.318 -10.023 18.311 1.00 . A A . 22 ILE HG13 1 1
10 20728 1 1 22 ILE HG21 H 13.683 -7.804 17.286 1.00 . A A . 22 ILE HG21 1 1
10 20729 1 1 22 ILE HG22 H 14.123 -7.681 15.583 1.00 . A A . 22 ILE HG22 1 1
10 20730 1 1 22 ILE HG23 H 12.434 -7.889 16.044 1.00 . A A . 22 ILE HG23 1 1
10 20731 1 1 22 ILE N N 13.275 -11.643 14.779 1.00 . A A . 22 ILE N 1 1
10 20732 1 1 22 ILE O O 13.289 -8.666 13.029 1.00 . A A . 22 ILE O 1 1
10 20733 1 1 23 SER C C 15.519 -9.673 11.166 1.00 . A A . 23 SER C 1 1
10 20734 1 1 23 SER CA C 15.964 -9.212 12.551 1.00 . A A . 23 SER CA 1 1
10 20735 1 1 23 SER CB C 17.437 -9.564 12.769 1.00 . A A . 23 SER CB 1 1
10 20736 1 1 23 SER H H 15.538 -10.481 14.191 1.00 . A A . 23 SER H 1 1
10 20737 1 1 23 SER HA H 15.846 -8.140 12.616 1.00 . A A . 23 SER HA 1 1
10 20738 1 1 23 SER HB2 H 17.655 -9.551 13.826 1.00 . A A . 23 SER HB2 1 1
10 20739 1 1 23 SER HB3 H 17.630 -10.551 12.374 1.00 . A A . 23 SER HB3 1 1
10 20740 1 1 23 SER HG H 18.387 -7.854 12.664 1.00 . A A . 23 SER HG 1 1
10 20741 1 1 23 SER N N 15.139 -9.817 13.590 1.00 . A A . 23 SER N 1 1
10 20742 1 1 23 SER O O 15.673 -8.952 10.181 1.00 . A A . 23 SER O 1 1
10 20743 1 1 23 SER OG O 18.286 -8.636 12.117 1.00 . A A . 23 SER OG 1 1
10 20744 1 1 24 SER C C 13.429 -10.554 9.212 1.00 . A A . 24 SER C 1 1
10 20745 1 1 24 SER CA C 14.501 -11.440 9.837 1.00 . A A . 24 SER CA 1 1
10 20746 1 1 24 SER CB C 13.951 -12.851 10.053 1.00 . A A . 24 SER CB 1 1
10 20747 1 1 24 SER H H 14.871 -11.407 11.922 1.00 . A A . 24 SER H 1 1
10 20748 1 1 24 SER HA H 15.346 -11.491 9.167 1.00 . A A . 24 SER HA 1 1
10 20749 1 1 24 SER HB2 H 14.704 -13.459 10.531 1.00 . A A . 24 SER HB2 1 1
10 20750 1 1 24 SER HB3 H 13.075 -12.801 10.683 1.00 . A A . 24 SER HB3 1 1
10 20751 1 1 24 SER HG H 13.113 -14.267 8.989 1.00 . A A . 24 SER HG 1 1
10 20752 1 1 24 SER N N 14.966 -10.880 11.101 1.00 . A A . 24 SER N 1 1
10 20753 1 1 24 SER O O 13.500 -10.214 8.031 1.00 . A A . 24 SER O 1 1
10 20754 1 1 24 SER OG O 13.593 -13.453 8.821 1.00 . A A . 24 SER OG 1 1
10 20755 1 1 25 ALA C C 11.784 -7.876 9.464 1.00 . A A . 25 ALA C 1 1
10 20756 1 1 25 ALA CA C 11.348 -9.335 9.539 1.00 . A A . 25 ALA CA 1 1
10 20757 1 1 25 ALA CB C 10.134 -9.479 10.445 1.00 . A A . 25 ALA CB 1 1
10 20758 1 1 25 ALA H H 12.434 -10.486 10.944 1.00 . A A . 25 ALA H 1 1
10 20759 1 1 25 ALA HA H 11.071 -9.669 8.550 1.00 . A A . 25 ALA HA 1 1
10 20760 1 1 25 ALA HB1 H 9.404 -10.118 9.968 1.00 . A A . 25 ALA HB1 1 1
10 20761 1 1 25 ALA HB2 H 10.436 -9.916 11.385 1.00 . A A . 25 ALA HB2 1 1
10 20762 1 1 25 ALA HB3 H 9.700 -8.507 10.622 1.00 . A A . 25 ALA HB3 1 1
10 20763 1 1 25 ALA N N 12.435 -10.183 10.013 1.00 . A A . 25 ALA N 1 1
10 20764 1 1 25 ALA O O 11.465 -7.172 8.506 1.00 . A A . 25 ALA O 1 1
10 20765 1 1 26 SER C C 13.747 -5.689 9.258 1.00 . A A . 26 SER C 1 1
10 20766 1 1 26 SER CA C 12.988 -6.050 10.532 1.00 . A A . 26 SER CA 1 1
10 20767 1 1 26 SER CB C 13.889 -5.843 11.751 1.00 . A A . 26 SER CB 1 1
10 20768 1 1 26 SER H H 12.734 -8.037 11.216 1.00 . A A . 26 SER H 1 1
10 20769 1 1 26 SER HA H 12.126 -5.405 10.618 1.00 . A A . 26 SER HA 1 1
10 20770 1 1 26 SER HB2 H 13.895 -4.797 12.018 1.00 . A A . 26 SER HB2 1 1
10 20771 1 1 26 SER HB3 H 13.508 -6.423 12.579 1.00 . A A . 26 SER HB3 1 1
10 20772 1 1 26 SER HG H 15.785 -5.481 11.420 1.00 . A A . 26 SER HG 1 1
10 20773 1 1 26 SER N N 12.513 -7.427 10.481 1.00 . A A . 26 SER N 1 1
10 20774 1 1 26 SER O O 13.541 -4.622 8.679 1.00 . A A . 26 SER O 1 1
10 20775 1 1 26 SER OG O 15.218 -6.253 11.479 1.00 . A A . 26 SER OG 1 1
10 20776 1 1 27 LYS C C 14.515 -6.066 6.427 1.00 . A A . 27 LYS C 1 1
10 20777 1 1 27 LYS CA C 15.416 -6.368 7.621 1.00 . A A . 27 LYS CA 1 1
10 20778 1 1 27 LYS CB C 16.281 -7.594 7.323 1.00 . A A . 27 LYS CB 1 1
10 20779 1 1 27 LYS CD C 17.985 -9.079 8.421 1.00 . A A . 27 LYS CD 1 1
10 20780 1 1 27 LYS CE C 18.876 -9.626 7.316 1.00 . A A . 27 LYS CE 1 1
10 20781 1 1 27 LYS CG C 17.563 -7.647 8.137 1.00 . A A . 27 LYS CG 1 1
10 20782 1 1 27 LYS H H 14.745 -7.420 9.331 1.00 . A A . 27 LYS H 1 1
10 20783 1 1 27 LYS HA H 16.058 -5.518 7.796 1.00 . A A . 27 LYS HA 1 1
10 20784 1 1 27 LYS HB2 H 15.708 -8.485 7.535 1.00 . A A . 27 LYS HB2 1 1
10 20785 1 1 27 LYS HB3 H 16.546 -7.588 6.275 1.00 . A A . 27 LYS HB3 1 1
10 20786 1 1 27 LYS HD2 H 18.529 -9.107 9.353 1.00 . A A . 27 LYS HD2 1 1
10 20787 1 1 27 LYS HD3 H 17.101 -9.697 8.499 1.00 . A A . 27 LYS HD3 1 1
10 20788 1 1 27 LYS HE2 H 19.516 -8.833 6.962 1.00 . A A . 27 LYS HE2 1 1
10 20789 1 1 27 LYS HE3 H 19.481 -10.423 7.722 1.00 . A A . 27 LYS HE3 1 1
10 20790 1 1 27 LYS HG2 H 18.349 -7.154 7.586 1.00 . A A . 27 LYS HG2 1 1
10 20791 1 1 27 LYS HG3 H 17.403 -7.136 9.076 1.00 . A A . 27 LYS HG3 1 1
10 20792 1 1 27 LYS HZ1 H 18.586 -10.943 5.721 1.00 . A A . 27 LYS HZ1 1 1
10 20793 1 1 27 LYS HZ2 H 17.926 -9.406 5.469 1.00 . A A . 27 LYS HZ2 1 1
10 20794 1 1 27 LYS HZ3 H 17.157 -10.497 6.509 1.00 . A A . 27 LYS HZ3 1 1
10 20795 1 1 27 LYS N N 14.626 -6.588 8.826 1.00 . A A . 27 LYS N 1 1
10 20796 1 1 27 LYS NZ N 18.081 -10.156 6.174 1.00 . A A . 27 LYS NZ 1 1
10 20797 1 1 27 LYS O O 14.800 -5.169 5.634 1.00 . A A . 27 LYS O 1 1
10 20798 1 1 28 TRP C C 11.806 -5.269 5.305 1.00 . A A . 28 TRP C 1 1
10 20799 1 1 28 TRP CA C 12.485 -6.631 5.211 1.00 . A A . 28 TRP CA 1 1
10 20800 1 1 28 TRP CB C 11.433 -7.741 5.220 1.00 . A A . 28 TRP CB 1 1
10 20801 1 1 28 TRP CD1 C 10.785 -7.685 2.741 1.00 . A A . 28 TRP CD1 1 1
10 20802 1 1 28 TRP CD2 C 9.050 -7.539 4.149 1.00 . A A . 28 TRP CD2 1 1
10 20803 1 1 28 TRP CE2 C 8.561 -7.497 2.829 1.00 . A A . 28 TRP CE2 1 1
10 20804 1 1 28 TRP CE3 C 8.139 -7.465 5.207 1.00 . A A . 28 TRP CE3 1 1
10 20805 1 1 28 TRP CG C 10.474 -7.660 4.070 1.00 . A A . 28 TRP CG 1 1
10 20806 1 1 28 TRP CH2 C 6.335 -7.311 3.596 1.00 . A A . 28 TRP CH2 1 1
10 20807 1 1 28 TRP CZ2 C 7.204 -7.382 2.541 1.00 . A A . 28 TRP CZ2 1 1
10 20808 1 1 28 TRP CZ3 C 6.792 -7.350 4.919 1.00 . A A . 28 TRP CZ3 1 1
10 20809 1 1 28 TRP H H 13.255 -7.520 6.972 1.00 . A A . 28 TRP H 1 1
10 20810 1 1 28 TRP HA H 13.040 -6.681 4.285 1.00 . A A . 28 TRP HA 1 1
10 20811 1 1 28 TRP HB2 H 11.928 -8.699 5.173 1.00 . A A . 28 TRP HB2 1 1
10 20812 1 1 28 TRP HB3 H 10.862 -7.679 6.135 1.00 . A A . 28 TRP HB3 1 1
10 20813 1 1 28 TRP HD1 H 11.788 -7.768 2.352 1.00 . A A . 28 TRP HD1 1 1
10 20814 1 1 28 TRP HE1 H 9.601 -7.583 1.009 1.00 . A A . 28 TRP HE1 1 1
10 20815 1 1 28 TRP HE3 H 8.472 -7.494 6.234 1.00 . A A . 28 TRP HE3 1 1
10 20816 1 1 28 TRP HH2 H 5.274 -7.221 3.418 1.00 . A A . 28 TRP HH2 1 1
10 20817 1 1 28 TRP HZ2 H 6.835 -7.351 1.526 1.00 . A A . 28 TRP HZ2 1 1
10 20818 1 1 28 TRP HZ3 H 6.074 -7.291 5.724 1.00 . A A . 28 TRP HZ3 1 1
10 20819 1 1 28 TRP N N 13.428 -6.820 6.307 1.00 . A A . 28 TRP N 1 1
10 20820 1 1 28 TRP NE1 N 9.639 -7.586 1.988 1.00 . A A . 28 TRP NE1 1 1
10 20821 1 1 28 TRP O O 11.727 -4.535 4.319 1.00 . A A . 28 TRP O 1 1
10 20822 1 1 29 LEU C C 11.579 -2.494 6.411 1.00 . A A . 29 LEU C 1 1
10 20823 1 1 29 LEU CA C 10.646 -3.662 6.717 1.00 . A A . 29 LEU CA 1 1
10 20824 1 1 29 LEU CB C 10.151 -3.569 8.161 1.00 . A A . 29 LEU CB 1 1
10 20825 1 1 29 LEU CD1 C 8.878 -4.860 9.892 1.00 . A A . 29 LEU CD1 1 1
10 20826 1 1 29 LEU CD2 C 7.653 -3.394 8.278 1.00 . A A . 29 LEU CD2 1 1
10 20827 1 1 29 LEU CG C 8.851 -4.311 8.474 1.00 . A A . 29 LEU CG 1 1
10 20828 1 1 29 LEU H H 11.412 -5.563 7.242 1.00 . A A . 29 LEU H 1 1
10 20829 1 1 29 LEU HA H 9.798 -3.614 6.050 1.00 . A A . 29 LEU HA 1 1
10 20830 1 1 29 LEU HB2 H 10.922 -3.968 8.802 1.00 . A A . 29 LEU HB2 1 1
10 20831 1 1 29 LEU HB3 H 10.000 -2.523 8.392 1.00 . A A . 29 LEU HB3 1 1
10 20832 1 1 29 LEU HD11 H 8.238 -4.261 10.522 1.00 . A A . 29 LEU HD11 1 1
10 20833 1 1 29 LEU HD12 H 9.889 -4.828 10.271 1.00 . A A . 29 LEU HD12 1 1
10 20834 1 1 29 LEU HD13 H 8.527 -5.881 9.889 1.00 . A A . 29 LEU HD13 1 1
10 20835 1 1 29 LEU HD21 H 7.147 -3.654 7.359 1.00 . A A . 29 LEU HD21 1 1
10 20836 1 1 29 LEU HD22 H 7.989 -2.369 8.226 1.00 . A A . 29 LEU HD22 1 1
10 20837 1 1 29 LEU HD23 H 6.972 -3.508 9.109 1.00 . A A . 29 LEU HD23 1 1
10 20838 1 1 29 LEU HG H 8.749 -5.147 7.795 1.00 . A A . 29 LEU HG 1 1
10 20839 1 1 29 LEU N N 11.318 -4.937 6.495 1.00 . A A . 29 LEU N 1 1
10 20840 1 1 29 LEU O O 11.138 -1.434 5.963 1.00 . A A . 29 LEU O 1 1
10 20841 1 1 30 LEU C C 13.838 -1.221 4.941 1.00 . A A . 30 LEU C 1 1
10 20842 1 1 30 LEU CA C 13.865 -1.660 6.402 1.00 . A A . 30 LEU CA 1 1
10 20843 1 1 30 LEU CB C 15.261 -2.167 6.768 1.00 . A A . 30 LEU CB 1 1
10 20844 1 1 30 LEU CD1 C 16.247 0.137 6.749 1.00 . A A . 30 LEU CD1 1 1
10 20845 1 1 30 LEU CD2 C 15.654 -0.948 8.923 1.00 . A A . 30 LEU CD2 1 1
10 20846 1 1 30 LEU CG C 16.163 -1.178 7.507 1.00 . A A . 30 LEU CG 1 1
10 20847 1 1 30 LEU H H 13.160 -3.560 7.010 1.00 . A A . 30 LEU H 1 1
10 20848 1 1 30 LEU HA H 13.625 -0.811 7.024 1.00 . A A . 30 LEU HA 1 1
10 20849 1 1 30 LEU HB2 H 15.142 -3.038 7.394 1.00 . A A . 30 LEU HB2 1 1
10 20850 1 1 30 LEU HB3 H 15.760 -2.451 5.852 1.00 . A A . 30 LEU HB3 1 1
10 20851 1 1 30 LEU HD11 H 15.275 0.608 6.735 1.00 . A A . 30 LEU HD11 1 1
10 20852 1 1 30 LEU HD12 H 16.570 -0.052 5.735 1.00 . A A . 30 LEU HD12 1 1
10 20853 1 1 30 LEU HD13 H 16.957 0.789 7.236 1.00 . A A . 30 LEU HD13 1 1
10 20854 1 1 30 LEU HD21 H 15.462 -1.899 9.395 1.00 . A A . 30 LEU HD21 1 1
10 20855 1 1 30 LEU HD22 H 14.741 -0.372 8.887 1.00 . A A . 30 LEU HD22 1 1
10 20856 1 1 30 LEU HD23 H 16.399 -0.407 9.489 1.00 . A A . 30 LEU HD23 1 1
10 20857 1 1 30 LEU HG H 17.161 -1.589 7.572 1.00 . A A . 30 LEU HG 1 1
10 20858 1 1 30 LEU N N 12.869 -2.695 6.654 1.00 . A A . 30 LEU N 1 1
10 20859 1 1 30 LEU O O 14.187 -0.086 4.616 1.00 . A A . 30 LEU O 1 1
10 20860 1 1 31 LEU C C 11.943 -1.373 2.250 1.00 . A A . 31 LEU C 1 1
10 20861 1 1 31 LEU CA C 13.344 -1.834 2.638 1.00 . A A . 31 LEU CA 1 1
10 20862 1 1 31 LEU CB C 13.730 -3.069 1.822 1.00 . A A . 31 LEU CB 1 1
10 20863 1 1 31 LEU CD1 C 15.199 -5.066 1.445 1.00 . A A . 31 LEU CD1 1 1
10 20864 1 1 31 LEU CD2 C 16.108 -3.052 2.617 1.00 . A A . 31 LEU CD2 1 1
10 20865 1 1 31 LEU CG C 14.876 -3.913 2.383 1.00 . A A . 31 LEU CG 1 1
10 20866 1 1 31 LEU H H 13.155 -3.015 4.384 1.00 . A A . 31 LEU H 1 1
10 20867 1 1 31 LEU HA H 14.044 -1.040 2.425 1.00 . A A . 31 LEU HA 1 1
10 20868 1 1 31 LEU HB2 H 12.859 -3.702 1.748 1.00 . A A . 31 LEU HB2 1 1
10 20869 1 1 31 LEU HB3 H 14.016 -2.736 0.834 1.00 . A A . 31 LEU HB3 1 1
10 20870 1 1 31 LEU HD11 H 15.715 -4.688 0.575 1.00 . A A . 31 LEU HD11 1 1
10 20871 1 1 31 LEU HD12 H 14.282 -5.548 1.139 1.00 . A A . 31 LEU HD12 1 1
10 20872 1 1 31 LEU HD13 H 15.828 -5.780 1.956 1.00 . A A . 31 LEU HD13 1 1
10 20873 1 1 31 LEU HD21 H 16.402 -2.584 1.689 1.00 . A A . 31 LEU HD21 1 1
10 20874 1 1 31 LEU HD22 H 16.915 -3.670 2.980 1.00 . A A . 31 LEU HD22 1 1
10 20875 1 1 31 LEU HD23 H 15.881 -2.290 3.348 1.00 . A A . 31 LEU HD23 1 1
10 20876 1 1 31 LEU HG H 14.574 -4.332 3.333 1.00 . A A . 31 LEU HG 1 1
10 20877 1 1 31 LEU N N 13.420 -2.128 4.065 1.00 . A A . 31 LEU N 1 1
10 20878 1 1 31 LEU O O 11.592 -1.348 1.071 1.00 . A A . 31 LEU O 1 1
10 20879 1 1 32 GLN C C 9.611 0.897 3.480 1.00 . A A . 32 GLN C 1 1
10 20880 1 1 32 GLN CA C 9.786 -0.544 3.013 1.00 . A A . 32 GLN CA 1 1
10 20881 1 1 32 GLN CB C 8.785 -1.450 3.732 1.00 . A A . 32 GLN CB 1 1
10 20882 1 1 32 GLN CD C 9.313 -3.215 2.002 1.00 . A A . 32 GLN CD 1 1
10 20883 1 1 32 GLN CG C 8.998 -2.930 3.458 1.00 . A A . 32 GLN CG 1 1
10 20884 1 1 32 GLN H H 11.486 -1.049 4.169 1.00 . A A . 32 GLN H 1 1
10 20885 1 1 32 GLN HA H 9.601 -0.590 1.951 1.00 . A A . 32 GLN HA 1 1
10 20886 1 1 32 GLN HB2 H 8.869 -1.287 4.796 1.00 . A A . 32 GLN HB2 1 1
10 20887 1 1 32 GLN HB3 H 7.787 -1.188 3.413 1.00 . A A . 32 GLN HB3 1 1
10 20888 1 1 32 GLN HE21 H 7.778 -2.090 1.425 1.00 . A A . 32 GLN HE21 1 1
10 20889 1 1 32 GLN HE22 H 8.695 -2.818 0.155 1.00 . A A . 32 GLN HE22 1 1
10 20890 1 1 32 GLN HG2 H 9.822 -3.280 4.062 1.00 . A A . 32 GLN HG2 1 1
10 20891 1 1 32 GLN HG3 H 8.101 -3.466 3.729 1.00 . A A . 32 GLN HG3 1 1
10 20892 1 1 32 GLN N N 11.148 -1.006 3.250 1.00 . A A . 32 GLN N 1 1
10 20893 1 1 32 GLN NE2 N 8.515 -2.652 1.103 1.00 . A A . 32 GLN NE2 1 1
10 20894 1 1 32 GLN O O 8.533 1.289 3.928 1.00 . A A . 32 GLN O 1 1
10 20895 1 1 32 GLN OE1 O 10.263 -3.933 1.689 1.00 . A A . 32 GLN OE1 1 1
10 20896 1 1 33 TYR C C 9.550 3.841 3.044 1.00 . A A . 33 TYR C 1 1
10 20897 1 1 33 TYR CA C 10.643 3.080 3.787 1.00 . A A . 33 TYR CA 1 1
10 20898 1 1 33 TYR CB C 12.000 3.741 3.538 1.00 . A A . 33 TYR CB 1 1
10 20899 1 1 33 TYR CD1 C 12.011 3.966 1.023 1.00 . A A . 33 TYR CD1 1 1
10 20900 1 1 33 TYR CD2 C 13.697 2.623 2.039 1.00 . A A . 33 TYR CD2 1 1
10 20901 1 1 33 TYR CE1 C 12.537 3.691 -0.224 1.00 . A A . 33 TYR CE1 1 1
10 20902 1 1 33 TYR CE2 C 14.231 2.344 0.796 1.00 . A A . 33 TYR CE2 1 1
10 20903 1 1 33 TYR CG C 12.580 3.438 2.175 1.00 . A A . 33 TYR CG 1 1
10 20904 1 1 33 TYR CZ C 13.647 2.880 -0.333 1.00 . A A . 33 TYR CZ 1 1
10 20905 1 1 33 TYR H H 11.509 1.312 3.009 1.00 . A A . 33 TYR H 1 1
10 20906 1 1 33 TYR HA H 10.430 3.107 4.846 1.00 . A A . 33 TYR HA 1 1
10 20907 1 1 33 TYR HB2 H 11.892 4.811 3.621 1.00 . A A . 33 TYR HB2 1 1
10 20908 1 1 33 TYR HB3 H 12.703 3.396 4.283 1.00 . A A . 33 TYR HB3 1 1
10 20909 1 1 33 TYR HD1 H 11.141 4.601 1.111 1.00 . A A . 33 TYR HD1 1 1
10 20910 1 1 33 TYR HD2 H 14.152 2.204 2.926 1.00 . A A . 33 TYR HD2 1 1
10 20911 1 1 33 TYR HE1 H 12.080 4.111 -1.108 1.00 . A A . 33 TYR HE1 1 1
10 20912 1 1 33 TYR HE2 H 15.100 1.708 0.711 1.00 . A A . 33 TYR HE2 1 1
10 20913 1 1 33 TYR HH H 13.691 3.093 -2.243 1.00 . A A . 33 TYR HH 1 1
10 20914 1 1 33 TYR N N 10.678 1.682 3.373 1.00 . A A . 33 TYR N 1 1
10 20915 1 1 33 TYR O O 9.064 4.869 3.516 1.00 . A A . 33 TYR O 1 1
10 20916 1 1 33 TYR OH O 14.175 2.604 -1.573 1.00 . A A . 33 TYR OH 1 1
10 20917 1 1 34 ARG C C 6.754 3.752 1.693 1.00 . A A . 34 ARG C 1 1
10 20918 1 1 34 ARG CA C 8.132 3.958 1.070 1.00 . A A . 34 ARG CA 1 1
10 20919 1 1 34 ARG CB C 8.150 3.392 -0.351 1.00 . A A . 34 ARG CB 1 1
10 20920 1 1 34 ARG CD C 9.239 3.738 -2.589 1.00 . A A . 34 ARG CD 1 1
10 20921 1 1 34 ARG CG C 9.457 3.639 -1.088 1.00 . A A . 34 ARG CG 1 1
10 20922 1 1 34 ARG CZ C 8.899 2.243 -4.511 1.00 . A A . 34 ARG CZ 1 1
10 20923 1 1 34 ARG H H 9.592 2.505 1.557 1.00 . A A . 34 ARG H 1 1
10 20924 1 1 34 ARG HA H 8.341 5.017 1.029 1.00 . A A . 34 ARG HA 1 1
10 20925 1 1 34 ARG HB2 H 7.986 2.326 -0.304 1.00 . A A . 34 ARG HB2 1 1
10 20926 1 1 34 ARG HB3 H 7.351 3.847 -0.917 1.00 . A A . 34 ARG HB3 1 1
10 20927 1 1 34 ARG HD2 H 8.342 4.311 -2.773 1.00 . A A . 34 ARG HD2 1 1
10 20928 1 1 34 ARG HD3 H 10.085 4.245 -3.029 1.00 . A A . 34 ARG HD3 1 1
10 20929 1 1 34 ARG HE H 9.152 1.639 -2.627 1.00 . A A . 34 ARG HE 1 1
10 20930 1 1 34 ARG HG2 H 9.888 4.565 -0.736 1.00 . A A . 34 ARG HG2 1 1
10 20931 1 1 34 ARG HG3 H 10.134 2.823 -0.884 1.00 . A A . 34 ARG HG3 1 1
10 20932 1 1 34 ARG HH11 H 8.911 4.213 -4.958 1.00 . A A . 34 ARG HH11 1 1
10 20933 1 1 34 ARG HH12 H 8.673 3.148 -6.304 1.00 . A A . 34 ARG HH12 1 1
10 20934 1 1 34 ARG HH21 H 8.839 0.226 -4.391 1.00 . A A . 34 ARG HH21 1 1
10 20935 1 1 34 ARG HH22 H 8.631 0.880 -5.980 1.00 . A A . 34 ARG HH22 1 1
10 20936 1 1 34 ARG N N 9.167 3.328 1.880 1.00 . A A . 34 ARG N 1 1
10 20937 1 1 34 ARG NE N 9.097 2.424 -3.210 1.00 . A A . 34 ARG NE 1 1
10 20938 1 1 34 ARG NH1 N 8.821 3.287 -5.325 1.00 . A A . 34 ARG NH1 1 1
10 20939 1 1 34 ARG NH2 N 8.780 1.016 -5.001 1.00 . A A . 34 ARG NH2 1 1
10 20940 1 1 34 ARG O O 5.873 4.603 1.571 1.00 . A A . 34 ARG O 1 1
10 20941 1 1 35 ASP C C 5.308 2.746 4.461 1.00 . A A . 35 ASP C 1 1
10 20942 1 1 35 ASP CA C 5.306 2.300 3.003 1.00 . A A . 35 ASP CA 1 1
10 20943 1 1 35 ASP CB C 5.028 0.798 2.917 1.00 . A A . 35 ASP CB 1 1
10 20944 1 1 35 ASP CG C 5.540 0.187 1.627 1.00 . A A . 35 ASP CG 1 1
10 20945 1 1 35 ASP H H 7.316 1.978 2.423 1.00 . A A . 35 ASP H 1 1
10 20946 1 1 35 ASP HA H 4.526 2.831 2.478 1.00 . A A . 35 ASP HA 1 1
10 20947 1 1 35 ASP HB2 H 5.511 0.301 3.745 1.00 . A A . 35 ASP HB2 1 1
10 20948 1 1 35 ASP HB3 H 3.962 0.632 2.974 1.00 . A A . 35 ASP HB3 1 1
10 20949 1 1 35 ASP N N 6.576 2.617 2.360 1.00 . A A . 35 ASP N 1 1
10 20950 1 1 35 ASP O O 4.825 2.033 5.340 1.00 . A A . 35 ASP O 1 1
10 20951 1 1 35 ASP OD1 O 5.268 0.759 0.550 1.00 . A A . 35 ASP OD1 1 1
10 20952 1 1 35 ASP OD2 O 6.214 -0.862 1.695 1.00 . A A . 35 ASP OD2 1 1
10 20953 1 1 36 ALA C C 4.547 4.456 6.727 1.00 . A A . 36 ALA C 1 1
10 20954 1 1 36 ALA CA C 5.920 4.473 6.063 1.00 . A A . 36 ALA CA 1 1
10 20955 1 1 36 ALA CB C 6.478 5.889 6.038 1.00 . A A . 36 ALA CB 1 1
10 20956 1 1 36 ALA H H 6.223 4.454 3.968 1.00 . A A . 36 ALA H 1 1
10 20957 1 1 36 ALA HA H 6.595 3.856 6.638 1.00 . A A . 36 ALA HA 1 1
10 20958 1 1 36 ALA HB1 H 5.832 6.540 6.608 1.00 . A A . 36 ALA HB1 1 1
10 20959 1 1 36 ALA HB2 H 7.467 5.893 6.471 1.00 . A A . 36 ALA HB2 1 1
10 20960 1 1 36 ALA HB3 H 6.530 6.237 5.017 1.00 . A A . 36 ALA HB3 1 1
10 20961 1 1 36 ALA N N 5.855 3.931 4.711 1.00 . A A . 36 ALA N 1 1
10 20962 1 1 36 ALA O O 4.339 3.820 7.761 1.00 . A A . 36 ALA O 1 1
10 20963 1 1 37 PRO C C 1.463 3.935 6.495 1.00 . A A . 37 PRO C 1 1
10 20964 1 1 37 PRO CA C 2.217 5.253 6.638 1.00 . A A . 37 PRO CA 1 1
10 20965 1 1 37 PRO CB C 1.574 6.335 5.766 1.00 . A A . 37 PRO CB 1 1
10 20966 1 1 37 PRO CD C 3.764 5.953 4.887 1.00 . A A . 37 PRO CD 1 1
10 20967 1 1 37 PRO CG C 2.357 6.315 4.499 1.00 . A A . 37 PRO CG 1 1
10 20968 1 1 37 PRO HA H 2.201 5.565 7.672 1.00 . A A . 37 PRO HA 1 1
10 20969 1 1 37 PRO HB2 H 0.535 6.091 5.594 1.00 . A A . 37 PRO HB2 1 1
10 20970 1 1 37 PRO HB3 H 1.648 7.292 6.261 1.00 . A A . 37 PRO HB3 1 1
10 20971 1 1 37 PRO HD2 H 4.226 5.355 4.115 1.00 . A A . 37 PRO HD2 1 1
10 20972 1 1 37 PRO HD3 H 4.344 6.844 5.075 1.00 . A A . 37 PRO HD3 1 1
10 20973 1 1 37 PRO HG2 H 1.950 5.574 3.828 1.00 . A A . 37 PRO HG2 1 1
10 20974 1 1 37 PRO HG3 H 2.335 7.292 4.039 1.00 . A A . 37 PRO HG3 1 1
10 20975 1 1 37 PRO N N 3.587 5.171 6.122 1.00 . A A . 37 PRO N 1 1
10 20976 1 1 37 PRO O O 0.661 3.570 7.354 1.00 . A A . 37 PRO O 1 1
10 20977 1 1 38 LYS C C 1.394 0.942 6.251 1.00 . A A . 38 LYS C 1 1
10 20978 1 1 38 LYS CA C 1.075 1.945 5.148 1.00 . A A . 38 LYS CA 1 1
10 20979 1 1 38 LYS CB C 1.515 1.387 3.792 1.00 . A A . 38 LYS CB 1 1
10 20980 1 1 38 LYS CD C -0.793 0.977 2.891 1.00 . A A . 38 LYS CD 1 1
10 20981 1 1 38 LYS CE C -1.721 1.149 1.698 1.00 . A A . 38 LYS CE 1 1
10 20982 1 1 38 LYS CG C 0.536 1.678 2.668 1.00 . A A . 38 LYS CG 1 1
10 20983 1 1 38 LYS H H 2.376 3.568 4.755 1.00 . A A . 38 LYS H 1 1
10 20984 1 1 38 LYS HA H 0.009 2.114 5.128 1.00 . A A . 38 LYS HA 1 1
10 20985 1 1 38 LYS HB2 H 2.470 1.820 3.532 1.00 . A A . 38 LYS HB2 1 1
10 20986 1 1 38 LYS HB3 H 1.626 0.316 3.877 1.00 . A A . 38 LYS HB3 1 1
10 20987 1 1 38 LYS HD2 H -0.614 -0.076 3.045 1.00 . A A . 38 LYS HD2 1 1
10 20988 1 1 38 LYS HD3 H -1.268 1.396 3.768 1.00 . A A . 38 LYS HD3 1 1
10 20989 1 1 38 LYS HE2 H -1.185 0.880 0.801 1.00 . A A . 38 LYS HE2 1 1
10 20990 1 1 38 LYS HE3 H -2.569 0.491 1.821 1.00 . A A . 38 LYS HE3 1 1
10 20991 1 1 38 LYS HG2 H 0.366 2.743 2.617 1.00 . A A . 38 LYS HG2 1 1
10 20992 1 1 38 LYS HG3 H 0.962 1.334 1.735 1.00 . A A . 38 LYS HG3 1 1
10 20993 1 1 38 LYS HZ1 H -1.422 3.216 1.708 1.00 . A A . 38 LYS HZ1 1 1
10 20994 1 1 38 LYS HZ2 H -2.938 2.740 2.287 1.00 . A A . 38 LYS HZ2 1 1
10 20995 1 1 38 LYS HZ3 H -2.617 2.702 0.627 1.00 . A A . 38 LYS HZ3 1 1
10 20996 1 1 38 LYS N N 1.727 3.224 5.404 1.00 . A A . 38 LYS N 1 1
10 20997 1 1 38 LYS NZ N -2.208 2.550 1.571 1.00 . A A . 38 LYS NZ 1 1
10 20998 1 1 38 LYS O O 0.492 0.378 6.871 1.00 . A A . 38 LYS O 1 1
10 20999 1 1 39 VAL C C 2.725 0.278 8.910 1.00 . A A . 39 VAL C 1 1
10 21000 1 1 39 VAL CA C 3.121 -0.211 7.521 1.00 . A A . 39 VAL CA 1 1
10 21001 1 1 39 VAL CB C 4.646 -0.420 7.478 1.00 . A A . 39 VAL CB 1 1
10 21002 1 1 39 VAL CG1 C 5.067 -1.493 8.471 1.00 . A A . 39 VAL CG1 1 1
10 21003 1 1 39 VAL CG2 C 5.094 -0.779 6.069 1.00 . A A . 39 VAL CG2 1 1
10 21004 1 1 39 VAL H H 3.355 1.202 5.963 1.00 . A A . 39 VAL H 1 1
10 21005 1 1 39 VAL HA H 2.643 -1.162 7.335 1.00 . A A . 39 VAL HA 1 1
10 21006 1 1 39 VAL HB H 5.124 0.507 7.760 1.00 . A A . 39 VAL HB 1 1
10 21007 1 1 39 VAL HG11 H 5.271 -2.412 7.941 1.00 . A A . 39 VAL HG11 1 1
10 21008 1 1 39 VAL HG12 H 5.956 -1.172 8.993 1.00 . A A . 39 VAL HG12 1 1
10 21009 1 1 39 VAL HG13 H 4.270 -1.657 9.181 1.00 . A A . 39 VAL HG13 1 1
10 21010 1 1 39 VAL HG21 H 5.770 -0.022 5.702 1.00 . A A . 39 VAL HG21 1 1
10 21011 1 1 39 VAL HG22 H 5.598 -1.734 6.086 1.00 . A A . 39 VAL HG22 1 1
10 21012 1 1 39 VAL HG23 H 4.232 -0.838 5.421 1.00 . A A . 39 VAL HG23 1 1
10 21013 1 1 39 VAL N N 2.683 0.723 6.491 1.00 . A A . 39 VAL N 1 1
10 21014 1 1 39 VAL O O 2.378 -0.517 9.784 1.00 . A A . 39 VAL O 1 1
10 21015 1 1 40 ALA C C 0.970 1.895 10.746 1.00 . A A . 40 ALA C 1 1
10 21016 1 1 40 ALA CA C 2.424 2.186 10.389 1.00 . A A . 40 ALA CA 1 1
10 21017 1 1 40 ALA CB C 2.672 3.687 10.361 1.00 . A A . 40 ALA CB 1 1
10 21018 1 1 40 ALA H H 3.063 2.173 8.372 1.00 . A A . 40 ALA H 1 1
10 21019 1 1 40 ALA HA H 3.063 1.755 11.146 1.00 . A A . 40 ALA HA 1 1
10 21020 1 1 40 ALA HB1 H 1.925 4.186 10.962 1.00 . A A . 40 ALA HB1 1 1
10 21021 1 1 40 ALA HB2 H 3.654 3.897 10.758 1.00 . A A . 40 ALA HB2 1 1
10 21022 1 1 40 ALA HB3 H 2.611 4.043 9.343 1.00 . A A . 40 ALA HB3 1 1
10 21023 1 1 40 ALA N N 2.779 1.591 9.107 1.00 . A A . 40 ALA N 1 1
10 21024 1 1 40 ALA O O 0.671 1.444 11.851 1.00 . A A . 40 ALA O 1 1
10 21025 1 1 41 GLU C C -1.647 0.432 10.146 1.00 . A A . 41 GLU C 1 1
10 21026 1 1 41 GLU CA C -1.353 1.924 10.019 1.00 . A A . 41 GLU CA 1 1
10 21027 1 1 41 GLU CB C -2.171 2.520 8.872 1.00 . A A . 41 GLU CB 1 1
10 21028 1 1 41 GLU CD C -4.457 2.712 7.816 1.00 . A A . 41 GLU CD 1 1
10 21029 1 1 41 GLU CG C -3.673 2.424 9.081 1.00 . A A . 41 GLU CG 1 1
10 21030 1 1 41 GLU H H 0.370 2.516 8.941 1.00 . A A . 41 GLU H 1 1
10 21031 1 1 41 GLU HA H -1.632 2.413 10.940 1.00 . A A . 41 GLU HA 1 1
10 21032 1 1 41 GLU HB2 H -1.909 3.562 8.763 1.00 . A A . 41 GLU HB2 1 1
10 21033 1 1 41 GLU HB3 H -1.921 1.998 7.960 1.00 . A A . 41 GLU HB3 1 1
10 21034 1 1 41 GLU HG2 H -3.913 1.426 9.415 1.00 . A A . 41 GLU HG2 1 1
10 21035 1 1 41 GLU HG3 H -3.964 3.136 9.838 1.00 . A A . 41 GLU HG3 1 1
10 21036 1 1 41 GLU N N 0.070 2.157 9.803 1.00 . A A . 41 GLU N 1 1
10 21037 1 1 41 GLU O O -2.338 0.001 11.069 1.00 . A A . 41 GLU O 1 1
10 21038 1 1 41 GLU OE1 O -4.785 3.893 7.576 1.00 . A A . 41 GLU OE1 1 1
10 21039 1 1 41 GLU OE2 O -4.743 1.756 7.065 1.00 . A A . 41 GLU OE2 1 1
10 21040 1 1 42 MET C C -0.815 -2.409 10.521 1.00 . A A . 42 MET C 1 1
10 21041 1 1 42 MET CA C -1.321 -1.795 9.220 1.00 . A A . 42 MET CA 1 1
10 21042 1 1 42 MET CB C -0.610 -2.438 8.028 1.00 . A A . 42 MET CB 1 1
10 21043 1 1 42 MET CE C -0.827 -6.194 9.661 1.00 . A A . 42 MET CE 1 1
10 21044 1 1 42 MET CG C -0.196 -3.880 8.273 1.00 . A A . 42 MET CG 1 1
10 21045 1 1 42 MET H H -0.575 0.051 8.502 1.00 . A A . 42 MET H 1 1
10 21046 1 1 42 MET HA H -2.382 -1.979 9.137 1.00 . A A . 42 MET HA 1 1
10 21047 1 1 42 MET HB2 H -1.272 -2.417 7.174 1.00 . A A . 42 MET HB2 1 1
10 21048 1 1 42 MET HB3 H 0.277 -1.866 7.801 1.00 . A A . 42 MET HB3 1 1
10 21049 1 1 42 MET HE1 H -0.074 -6.721 9.093 1.00 . A A . 42 MET HE1 1 1
10 21050 1 1 42 MET HE2 H -0.366 -5.715 10.512 1.00 . A A . 42 MET HE2 1 1
10 21051 1 1 42 MET HE3 H -1.575 -6.894 10.004 1.00 . A A . 42 MET HE3 1 1
10 21052 1 1 42 MET HG2 H 0.311 -4.250 7.394 1.00 . A A . 42 MET HG2 1 1
10 21053 1 1 42 MET HG3 H 0.480 -3.907 9.114 1.00 . A A . 42 MET HG3 1 1
10 21054 1 1 42 MET N N -1.117 -0.351 9.212 1.00 . A A . 42 MET N 1 1
10 21055 1 1 42 MET O O -1.504 -3.214 11.148 1.00 . A A . 42 MET O 1 1
10 21056 1 1 42 MET SD S -1.600 -4.956 8.624 1.00 . A A . 42 MET SD 1 1
10 21057 1 1 43 TRP C C 0.146 -2.168 13.362 1.00 . A A . 43 TRP C 1 1
10 21058 1 1 43 TRP CA C 0.990 -2.539 12.147 1.00 . A A . 43 TRP CA 1 1
10 21059 1 1 43 TRP CB C 2.410 -1.996 12.313 1.00 . A A . 43 TRP CB 1 1
10 21060 1 1 43 TRP CD1 C 3.801 -3.761 13.545 1.00 . A A . 43 TRP CD1 1 1
10 21061 1 1 43 TRP CD2 C 3.256 -1.983 14.793 1.00 . A A . 43 TRP CD2 1 1
10 21062 1 1 43 TRP CE2 C 4.014 -2.870 15.582 1.00 . A A . 43 TRP CE2 1 1
10 21063 1 1 43 TRP CE3 C 2.803 -0.791 15.366 1.00 . A A . 43 TRP CE3 1 1
10 21064 1 1 43 TRP CG C 3.132 -2.571 13.494 1.00 . A A . 43 TRP CG 1 1
10 21065 1 1 43 TRP CH2 C 3.868 -1.429 17.448 1.00 . A A . 43 TRP CH2 1 1
10 21066 1 1 43 TRP CZ2 C 4.325 -2.603 16.913 1.00 . A A . 43 TRP CZ2 1 1
10 21067 1 1 43 TRP CZ3 C 3.113 -0.527 16.686 1.00 . A A . 43 TRP CZ3 1 1
10 21068 1 1 43 TRP H H 0.893 -1.380 10.378 1.00 . A A . 43 TRP H 1 1
10 21069 1 1 43 TRP HA H 1.033 -3.615 12.069 1.00 . A A . 43 TRP HA 1 1
10 21070 1 1 43 TRP HB2 H 2.983 -2.226 11.427 1.00 . A A . 43 TRP HB2 1 1
10 21071 1 1 43 TRP HB3 H 2.365 -0.924 12.439 1.00 . A A . 43 TRP HB3 1 1
10 21072 1 1 43 TRP HD1 H 3.888 -4.446 12.716 1.00 . A A . 43 TRP HD1 1 1
10 21073 1 1 43 TRP HE1 H 4.857 -4.725 15.084 1.00 . A A . 43 TRP HE1 1 1
10 21074 1 1 43 TRP HE3 H 2.220 -0.084 14.795 1.00 . A A . 43 TRP HE3 1 1
10 21075 1 1 43 TRP HH2 H 4.086 -1.182 18.475 1.00 . A A . 43 TRP HH2 1 1
10 21076 1 1 43 TRP HZ2 H 4.907 -3.287 17.512 1.00 . A A . 43 TRP HZ2 1 1
10 21077 1 1 43 TRP HZ3 H 2.771 0.388 17.146 1.00 . A A . 43 TRP HZ3 1 1
10 21078 1 1 43 TRP N N 0.392 -2.025 10.921 1.00 . A A . 43 TRP N 1 1
10 21079 1 1 43 TRP NE1 N 4.333 -3.947 14.799 1.00 . A A . 43 TRP NE1 1 1
10 21080 1 1 43 TRP O O -0.190 -3.022 14.182 1.00 . A A . 43 TRP O 1 1
10 21081 1 1 44 LYS C C -2.366 -1.086 14.605 1.00 . A A . 44 LYS C 1 1
10 21082 1 1 44 LYS CA C -1.002 -0.404 14.584 1.00 . A A . 44 LYS CA 1 1
10 21083 1 1 44 LYS CB C -1.180 1.113 14.490 1.00 . A A . 44 LYS CB 1 1
10 21084 1 1 44 LYS CD C -3.220 2.505 14.954 1.00 . A A . 44 LYS CD 1 1
10 21085 1 1 44 LYS CE C -2.859 3.981 14.878 1.00 . A A . 44 LYS CE 1 1
10 21086 1 1 44 LYS CG C -2.092 1.687 15.561 1.00 . A A . 44 LYS CG 1 1
10 21087 1 1 44 LYS H H 0.103 -0.254 12.785 1.00 . A A . 44 LYS H 1 1
10 21088 1 1 44 LYS HA H -0.481 -0.640 15.500 1.00 . A A . 44 LYS HA 1 1
10 21089 1 1 44 LYS HB2 H -0.212 1.584 14.581 1.00 . A A . 44 LYS HB2 1 1
10 21090 1 1 44 LYS HB3 H -1.599 1.355 13.523 1.00 . A A . 44 LYS HB3 1 1
10 21091 1 1 44 LYS HD2 H -3.419 2.143 13.956 1.00 . A A . 44 LYS HD2 1 1
10 21092 1 1 44 LYS HD3 H -4.105 2.390 15.563 1.00 . A A . 44 LYS HD3 1 1
10 21093 1 1 44 LYS HE2 H -1.789 4.072 14.772 1.00 . A A . 44 LYS HE2 1 1
10 21094 1 1 44 LYS HE3 H -3.344 4.412 14.015 1.00 . A A . 44 LYS HE3 1 1
10 21095 1 1 44 LYS HG2 H -2.518 0.875 16.131 1.00 . A A . 44 LYS HG2 1 1
10 21096 1 1 44 LYS HG3 H -1.510 2.322 16.214 1.00 . A A . 44 LYS HG3 1 1
10 21097 1 1 44 LYS HZ1 H -3.554 4.050 16.847 1.00 . A A . 44 LYS HZ1 1 1
10 21098 1 1 44 LYS HZ2 H -4.111 5.321 15.878 1.00 . A A . 44 LYS HZ2 1 1
10 21099 1 1 44 LYS HZ3 H -2.516 5.323 16.441 1.00 . A A . 44 LYS HZ3 1 1
10 21100 1 1 44 LYS N N -0.195 -0.888 13.471 1.00 . A A . 44 LYS N 1 1
10 21101 1 1 44 LYS NZ N -3.290 4.720 16.096 1.00 . A A . 44 LYS NZ 1 1
10 21102 1 1 44 LYS O O -2.734 -1.728 15.589 1.00 . A A . 44 LYS O 1 1
10 21103 1 1 45 GLU C C -4.378 -3.039 13.724 1.00 . A A . 45 GLU C 1 1
10 21104 1 1 45 GLU CA C -4.434 -1.547 13.408 1.00 . A A . 45 GLU CA 1 1
10 21105 1 1 45 GLU CB C -5.007 -1.333 12.005 1.00 . A A . 45 GLU CB 1 1
10 21106 1 1 45 GLU CD C -5.037 -2.072 9.590 1.00 . A A . 45 GLU CD 1 1
10 21107 1 1 45 GLU CG C -4.394 -2.242 10.953 1.00 . A A . 45 GLU CG 1 1
10 21108 1 1 45 GLU H H -2.763 -0.420 12.762 1.00 . A A . 45 GLU H 1 1
10 21109 1 1 45 GLU HA H -5.078 -1.063 14.127 1.00 . A A . 45 GLU HA 1 1
10 21110 1 1 45 GLU HB2 H -6.071 -1.514 12.032 1.00 . A A . 45 GLU HB2 1 1
10 21111 1 1 45 GLU HB3 H -4.832 -0.308 11.711 1.00 . A A . 45 GLU HB3 1 1
10 21112 1 1 45 GLU HG2 H -3.342 -2.015 10.868 1.00 . A A . 45 GLU HG2 1 1
10 21113 1 1 45 GLU HG3 H -4.516 -3.268 11.266 1.00 . A A . 45 GLU HG3 1 1
10 21114 1 1 45 GLU N N -3.111 -0.943 13.513 1.00 . A A . 45 GLU N 1 1
10 21115 1 1 45 GLU O O -5.303 -3.594 14.318 1.00 . A A . 45 GLU O 1 1
10 21116 1 1 45 GLU OE1 O -4.890 -0.982 8.997 1.00 . A A . 45 GLU OE1 1 1
10 21117 1 1 45 GLU OE2 O -5.686 -3.027 9.116 1.00 . A A . 45 GLU OE2 1 1
10 21118 1 1 46 TYR C C -2.761 -5.381 15.019 1.00 . A A . 46 TYR C 1 1
10 21119 1 1 46 TYR CA C -3.112 -5.110 13.559 1.00 . A A . 46 TYR CA 1 1
10 21120 1 1 46 TYR CB C -2.017 -5.668 12.648 1.00 . A A . 46 TYR CB 1 1
10 21121 1 1 46 TYR CD1 C -0.392 -7.064 13.985 1.00 . A A . 46 TYR CD1 1 1
10 21122 1 1 46 TYR CD2 C -2.023 -8.193 12.664 1.00 . A A . 46 TYR CD2 1 1
10 21123 1 1 46 TYR CE1 C 0.114 -8.279 14.407 1.00 . A A . 46 TYR CE1 1 1
10 21124 1 1 46 TYR CE2 C -1.525 -9.412 13.081 1.00 . A A . 46 TYR CE2 1 1
10 21125 1 1 46 TYR CG C -1.468 -7.000 13.107 1.00 . A A . 46 TYR CG 1 1
10 21126 1 1 46 TYR CZ C -0.457 -9.450 13.953 1.00 . A A . 46 TYR CZ 1 1
10 21127 1 1 46 TYR H H -2.585 -3.186 12.853 1.00 . A A . 46 TYR H 1 1
10 21128 1 1 46 TYR HA H -4.045 -5.602 13.327 1.00 . A A . 46 TYR HA 1 1
10 21129 1 1 46 TYR HB2 H -2.417 -5.800 11.655 1.00 . A A . 46 TYR HB2 1 1
10 21130 1 1 46 TYR HB3 H -1.197 -4.966 12.610 1.00 . A A . 46 TYR HB3 1 1
10 21131 1 1 46 TYR HD1 H 0.053 -6.146 14.339 1.00 . A A . 46 TYR HD1 1 1
10 21132 1 1 46 TYR HD2 H -2.860 -8.160 11.981 1.00 . A A . 46 TYR HD2 1 1
10 21133 1 1 46 TYR HE1 H 0.950 -8.309 15.089 1.00 . A A . 46 TYR HE1 1 1
10 21134 1 1 46 TYR HE2 H -1.971 -10.329 12.725 1.00 . A A . 46 TYR HE2 1 1
10 21135 1 1 46 TYR HH H 0.669 -10.991 13.720 1.00 . A A . 46 TYR HH 1 1
10 21136 1 1 46 TYR N N -3.288 -3.682 13.322 1.00 . A A . 46 TYR N 1 1
10 21137 1 1 46 TYR O O -3.071 -6.443 15.556 1.00 . A A . 46 TYR O 1 1
10 21138 1 1 46 TYR OH O 0.044 -10.662 14.370 1.00 . A A . 46 TYR OH 1 1
10 21139 1 1 47 MET C C -2.885 -4.203 17.978 1.00 . A A . 47 MET C 1 1
10 21140 1 1 47 MET CA C -1.721 -4.542 17.053 1.00 . A A . 47 MET CA 1 1
10 21141 1 1 47 MET CB C -0.530 -3.632 17.359 1.00 . A A . 47 MET CB 1 1
10 21142 1 1 47 MET CE C 2.394 -4.162 18.925 1.00 . A A . 47 MET CE 1 1
10 21143 1 1 47 MET CG C 0.761 -4.075 16.689 1.00 . A A . 47 MET CG 1 1
10 21144 1 1 47 MET H H -1.893 -3.585 15.173 1.00 . A A . 47 MET H 1 1
10 21145 1 1 47 MET HA H -1.431 -5.568 17.220 1.00 . A A . 47 MET HA 1 1
10 21146 1 1 47 MET HB2 H -0.760 -2.632 17.024 1.00 . A A . 47 MET HB2 1 1
10 21147 1 1 47 MET HB3 H -0.368 -3.617 18.427 1.00 . A A . 47 MET HB3 1 1
10 21148 1 1 47 MET HE1 H 3.459 -4.331 18.993 1.00 . A A . 47 MET HE1 1 1
10 21149 1 1 47 MET HE2 H 2.210 -3.135 18.648 1.00 . A A . 47 MET HE2 1 1
10 21150 1 1 47 MET HE3 H 1.936 -4.364 19.882 1.00 . A A . 47 MET HE3 1 1
10 21151 1 1 47 MET HG2 H 0.520 -4.539 15.744 1.00 . A A . 47 MET HG2 1 1
10 21152 1 1 47 MET HG3 H 1.375 -3.204 16.513 1.00 . A A . 47 MET HG3 1 1
10 21153 1 1 47 MET N N -2.113 -4.410 15.655 1.00 . A A . 47 MET N 1 1
10 21154 1 1 47 MET O O -2.901 -4.599 19.144 1.00 . A A . 47 MET O 1 1
10 21155 1 1 47 MET SD S 1.695 -5.250 17.687 1.00 . A A . 47 MET SD 1 1
10 21156 1 1 48 LEU C C -6.221 -3.968 17.909 1.00 . A A . 48 LEU C 1 1
10 21157 1 1 48 LEU CA C -5.028 -3.075 18.231 1.00 . A A . 48 LEU CA 1 1
10 21158 1 1 48 LEU CB C -5.381 -1.612 17.954 1.00 . A A . 48 LEU CB 1 1
10 21159 1 1 48 LEU CD1 C -4.698 0.790 17.738 1.00 . A A . 48 LEU CD1 1 1
10 21160 1 1 48 LEU CD2 C -3.866 -0.576 19.661 1.00 . A A . 48 LEU CD2 1 1
10 21161 1 1 48 LEU CG C -4.265 -0.595 18.193 1.00 . A A . 48 LEU CG 1 1
10 21162 1 1 48 LEU H H -3.790 -3.182 16.517 1.00 . A A . 48 LEU H 1 1
10 21163 1 1 48 LEU HA H -4.782 -3.186 19.276 1.00 . A A . 48 LEU HA 1 1
10 21164 1 1 48 LEU HB2 H -5.683 -1.535 16.921 1.00 . A A . 48 LEU HB2 1 1
10 21165 1 1 48 LEU HB3 H -6.213 -1.348 18.592 1.00 . A A . 48 LEU HB3 1 1
10 21166 1 1 48 LEU HD11 H -5.280 0.706 16.833 1.00 . A A . 48 LEU HD11 1 1
10 21167 1 1 48 LEU HD12 H -3.825 1.396 17.549 1.00 . A A . 48 LEU HD12 1 1
10 21168 1 1 48 LEU HD13 H -5.296 1.251 18.510 1.00 . A A . 48 LEU HD13 1 1
10 21169 1 1 48 LEU HD21 H -2.811 -0.785 19.751 1.00 . A A . 48 LEU HD21 1 1
10 21170 1 1 48 LEU HD22 H -4.429 -1.326 20.197 1.00 . A A . 48 LEU HD22 1 1
10 21171 1 1 48 LEU HD23 H -4.077 0.398 20.079 1.00 . A A . 48 LEU HD23 1 1
10 21172 1 1 48 LEU HG H -3.397 -0.880 17.614 1.00 . A A . 48 LEU HG 1 1
10 21173 1 1 48 LEU N N -3.858 -3.467 17.452 1.00 . A A . 48 LEU N 1 1
10 21174 1 1 48 LEU O O -7.366 -3.513 17.903 1.00 . A A . 48 LEU O 1 1
10 21175 1 1 49 ARG C C -7.106 -7.271 18.404 1.00 . A A . 49 ARG C 1 1
10 21176 1 1 49 ARG CA C -6.999 -6.198 17.323 1.00 . A A . 49 ARG CA 1 1
10 21177 1 1 49 ARG CB C -6.726 -6.851 15.967 1.00 . A A . 49 ARG CB 1 1
10 21178 1 1 49 ARG CD C -6.631 -6.461 13.486 1.00 . A A . 49 ARG CD 1 1
10 21179 1 1 49 ARG CG C -7.310 -6.083 14.793 1.00 . A A . 49 ARG CG 1 1
10 21180 1 1 49 ARG CZ C -6.795 -8.257 11.815 1.00 . A A . 49 ARG CZ 1 1
10 21181 1 1 49 ARG H H -5.015 -5.544 17.665 1.00 . A A . 49 ARG H 1 1
10 21182 1 1 49 ARG HA H -7.933 -5.660 17.273 1.00 . A A . 49 ARG HA 1 1
10 21183 1 1 49 ARG HB2 H -5.658 -6.926 15.824 1.00 . A A . 49 ARG HB2 1 1
10 21184 1 1 49 ARG HB3 H -7.152 -7.844 15.967 1.00 . A A . 49 ARG HB3 1 1
10 21185 1 1 49 ARG HD2 H -6.607 -5.594 12.843 1.00 . A A . 49 ARG HD2 1 1
10 21186 1 1 49 ARG HD3 H -5.621 -6.778 13.700 1.00 . A A . 49 ARG HD3 1 1
10 21187 1 1 49 ARG HE H -8.246 -7.744 13.083 1.00 . A A . 49 ARG HE 1 1
10 21188 1 1 49 ARG HG2 H -8.364 -6.307 14.716 1.00 . A A . 49 ARG HG2 1 1
10 21189 1 1 49 ARG HG3 H -7.177 -5.025 14.965 1.00 . A A . 49 ARG HG3 1 1
10 21190 1 1 49 ARG HH11 H -5.028 -7.279 11.841 1.00 . A A . 49 ARG HH11 1 1
10 21191 1 1 49 ARG HH12 H -5.157 -8.547 10.667 1.00 . A A . 49 ARG HH12 1 1
10 21192 1 1 49 ARG HH21 H -8.428 -9.416 11.543 1.00 . A A . 49 ARG HH21 1 1
10 21193 1 1 49 ARG HH22 H -7.092 -9.762 10.498 1.00 . A A . 49 ARG HH22 1 1
10 21194 1 1 49 ARG N N -5.947 -5.241 17.645 1.00 . A A . 49 ARG N 1 1
10 21195 1 1 49 ARG NE N -7.331 -7.542 12.798 1.00 . A A . 49 ARG NE 1 1
10 21196 1 1 49 ARG NH1 N -5.558 -8.006 11.407 1.00 . A A . 49 ARG NH1 1 1
10 21197 1 1 49 ARG NH2 N -7.496 -9.225 11.238 1.00 . A A . 49 ARG NH2 1 1
10 21198 1 1 49 ARG O O -6.139 -7.588 19.096 1.00 . A A . 49 ARG O 1 1
10 21199 1 1 50 PRO C C -7.883 -10.202 19.202 1.00 . A A . 50 PRO C 1 1
10 21200 1 1 50 PRO CA C -8.573 -8.887 19.547 1.00 . A A . 50 PRO CA 1 1
10 21201 1 1 50 PRO CB C -10.094 -9.052 19.494 1.00 . A A . 50 PRO CB 1 1
10 21202 1 1 50 PRO CD C -9.508 -7.513 17.761 1.00 . A A . 50 PRO CD 1 1
10 21203 1 1 50 PRO CG C -10.477 -8.603 18.126 1.00 . A A . 50 PRO CG 1 1
10 21204 1 1 50 PRO HA H -8.277 -8.575 20.538 1.00 . A A . 50 PRO HA 1 1
10 21205 1 1 50 PRO HB2 H -10.352 -10.089 19.658 1.00 . A A . 50 PRO HB2 1 1
10 21206 1 1 50 PRO HB3 H -10.553 -8.437 20.254 1.00 . A A . 50 PRO HB3 1 1
10 21207 1 1 50 PRO HD2 H -9.291 -7.539 16.704 1.00 . A A . 50 PRO HD2 1 1
10 21208 1 1 50 PRO HD3 H -9.902 -6.548 18.044 1.00 . A A . 50 PRO HD3 1 1
10 21209 1 1 50 PRO HG2 H -10.394 -9.427 17.433 1.00 . A A . 50 PRO HG2 1 1
10 21210 1 1 50 PRO HG3 H -11.487 -8.220 18.135 1.00 . A A . 50 PRO HG3 1 1
10 21211 1 1 50 PRO N N -8.311 -7.842 18.553 1.00 . A A . 50 PRO N 1 1
10 21212 1 1 50 PRO O O -7.324 -10.868 20.073 1.00 . A A . 50 PRO O 1 1
10 21213 1 1 51 SER C C -5.870 -11.917 17.969 1.00 . A A . 51 SER C 1 1
10 21214 1 1 51 SER CA C -7.306 -11.808 17.466 1.00 . A A . 51 SER CA 1 1
10 21215 1 1 51 SER CB C -7.330 -11.878 15.938 1.00 . A A . 51 SER CB 1 1
10 21216 1 1 51 SER H H -8.386 -9.997 17.277 1.00 . A A . 51 SER H 1 1
10 21217 1 1 51 SER HA H -7.879 -12.633 17.864 1.00 . A A . 51 SER HA 1 1
10 21218 1 1 51 SER HB2 H -8.244 -11.436 15.573 1.00 . A A . 51 SER HB2 1 1
10 21219 1 1 51 SER HB3 H -6.484 -11.335 15.542 1.00 . A A . 51 SER HB3 1 1
10 21220 1 1 51 SER HG H -8.051 -13.430 14.983 1.00 . A A . 51 SER HG 1 1
10 21221 1 1 51 SER N N -7.925 -10.570 17.925 1.00 . A A . 51 SER N 1 1
10 21222 1 1 51 SER O O -5.449 -12.965 18.458 1.00 . A A . 51 SER O 1 1
10 21223 1 1 51 SER OG O -7.261 -13.220 15.488 1.00 . A A . 51 SER OG 1 1
10 21224 1 1 52 VAL C C -3.633 -10.997 19.797 1.00 . A A . 52 VAL C 1 1
10 21225 1 1 52 VAL CA C -3.734 -10.796 18.289 1.00 . A A . 52 VAL CA 1 1
10 21226 1 1 52 VAL CB C -3.053 -9.466 17.913 1.00 . A A . 52 VAL CB 1 1
10 21227 1 1 52 VAL CG1 C -1.573 -9.506 18.265 1.00 . A A . 52 VAL CG1 1 1
10 21228 1 1 52 VAL CG2 C -3.250 -9.166 16.435 1.00 . A A . 52 VAL CG2 1 1
10 21229 1 1 52 VAL H H -5.514 -10.020 17.448 1.00 . A A . 52 VAL H 1 1
10 21230 1 1 52 VAL HA H -3.208 -11.598 17.793 1.00 . A A . 52 VAL HA 1 1
10 21231 1 1 52 VAL HB H -3.515 -8.675 18.484 1.00 . A A . 52 VAL HB 1 1
10 21232 1 1 52 VAL HG11 H -1.051 -10.130 17.554 1.00 . A A . 52 VAL HG11 1 1
10 21233 1 1 52 VAL HG12 H -1.168 -8.505 18.233 1.00 . A A . 52 VAL HG12 1 1
10 21234 1 1 52 VAL HG13 H -1.450 -9.912 19.258 1.00 . A A . 52 VAL HG13 1 1
10 21235 1 1 52 VAL HG21 H -3.455 -10.084 15.905 1.00 . A A . 52 VAL HG21 1 1
10 21236 1 1 52 VAL HG22 H -4.080 -8.487 16.314 1.00 . A A . 52 VAL HG22 1 1
10 21237 1 1 52 VAL HG23 H -2.353 -8.714 16.036 1.00 . A A . 52 VAL HG23 1 1
10 21238 1 1 52 VAL N N -5.122 -10.825 17.846 1.00 . A A . 52 VAL N 1 1
10 21239 1 1 52 VAL O O -4.310 -10.320 20.570 1.00 . A A . 52 VAL O 1 1
10 21240 1 1 53 ASN C C -1.416 -11.435 22.189 1.00 . A A . 53 ASN C 1 1
10 21241 1 1 53 ASN CA C -2.594 -12.223 21.625 1.00 . A A . 53 ASN CA 1 1
10 21242 1 1 53 ASN CB C -2.366 -13.722 21.833 1.00 . A A . 53 ASN CB 1 1
10 21243 1 1 53 ASN CG C -3.410 -14.569 21.131 1.00 . A A . 53 ASN CG 1 1
10 21244 1 1 53 ASN H H -2.271 -12.439 19.544 1.00 . A A . 53 ASN H 1 1
10 21245 1 1 53 ASN HA H -3.492 -11.929 22.146 1.00 . A A . 53 ASN HA 1 1
10 21246 1 1 53 ASN HB2 H -1.393 -13.989 21.445 1.00 . A A . 53 ASN HB2 1 1
10 21247 1 1 53 ASN HB3 H -2.400 -13.942 22.889 1.00 . A A . 53 ASN HB3 1 1
10 21248 1 1 53 ASN HD21 H -4.684 -14.285 22.631 1.00 . A A . 53 ASN HD21 1 1
10 21249 1 1 53 ASN HD22 H -5.261 -15.265 21.330 1.00 . A A . 53 ASN HD22 1 1
10 21250 1 1 53 ASN N N -2.783 -11.932 20.208 1.00 . A A . 53 ASN N 1 1
10 21251 1 1 53 ASN ND2 N -4.569 -14.721 21.761 1.00 . A A . 53 ASN ND2 1 1
10 21252 1 1 53 ASN O O -0.705 -10.748 21.455 1.00 . A A . 53 ASN O 1 1
10 21253 1 1 53 ASN OD1 O -3.176 -15.079 20.035 1.00 . A A . 53 ASN OD1 1 1
10 21254 1 1 54 THR C C 1.214 -11.150 23.504 1.00 . A A . 54 THR C 1 1
10 21255 1 1 54 THR CA C -0.124 -10.836 24.163 1.00 . A A . 54 THR CA 1 1
10 21256 1 1 54 THR CB C -0.046 -11.204 25.657 1.00 . A A . 54 THR CB 1 1
10 21257 1 1 54 THR CG2 C -0.396 -10.007 26.528 1.00 . A A . 54 THR CG2 1 1
10 21258 1 1 54 THR H H -1.815 -12.102 24.031 1.00 . A A . 54 THR H 1 1
10 21259 1 1 54 THR HA H -0.314 -9.776 24.084 1.00 . A A . 54 THR HA 1 1
10 21260 1 1 54 THR HB H 0.965 -11.512 25.884 1.00 . A A . 54 THR HB 1 1
10 21261 1 1 54 THR HG1 H -0.452 -13.003 26.356 1.00 . A A . 54 THR HG1 1 1
10 21262 1 1 54 THR HG21 H -1.291 -9.536 26.149 1.00 . A A . 54 THR HG21 1 1
10 21263 1 1 54 THR HG22 H 0.418 -9.298 26.510 1.00 . A A . 54 THR HG22 1 1
10 21264 1 1 54 THR HG23 H -0.565 -10.336 27.542 1.00 . A A . 54 THR HG23 1 1
10 21265 1 1 54 THR N N -1.215 -11.539 23.499 1.00 . A A . 54 THR N 1 1
10 21266 1 1 54 THR O O 1.979 -10.245 23.170 1.00 . A A . 54 THR O 1 1
10 21267 1 1 54 THR OG1 O -0.940 -12.286 25.943 1.00 . A A . 54 THR OG1 1 1
10 21268 1 1 55 ARG C C 2.965 -12.146 21.375 1.00 . A A . 55 ARG C 1 1
10 21269 1 1 55 ARG CA C 2.737 -12.869 22.699 1.00 . A A . 55 ARG CA 1 1
10 21270 1 1 55 ARG CB C 2.721 -14.381 22.471 1.00 . A A . 55 ARG CB 1 1
10 21271 1 1 55 ARG CD C 4.095 -16.484 22.412 1.00 . A A . 55 ARG CD 1 1
10 21272 1 1 55 ARG CG C 4.098 -14.975 22.225 1.00 . A A . 55 ARG CG 1 1
10 21273 1 1 55 ARG CZ C 6.359 -16.906 23.273 1.00 . A A . 55 ARG CZ 1 1
10 21274 1 1 55 ARG H H 0.840 -13.111 23.606 1.00 . A A . 55 ARG H 1 1
10 21275 1 1 55 ARG HA H 3.545 -12.624 23.373 1.00 . A A . 55 ARG HA 1 1
10 21276 1 1 55 ARG HB2 H 2.297 -14.860 23.341 1.00 . A A . 55 ARG HB2 1 1
10 21277 1 1 55 ARG HB3 H 2.101 -14.596 21.613 1.00 . A A . 55 ARG HB3 1 1
10 21278 1 1 55 ARG HD2 H 3.682 -16.712 23.383 1.00 . A A . 55 ARG HD2 1 1
10 21279 1 1 55 ARG HD3 H 3.478 -16.927 21.644 1.00 . A A . 55 ARG HD3 1 1
10 21280 1 1 55 ARG HE H 5.666 -17.559 21.520 1.00 . A A . 55 ARG HE 1 1
10 21281 1 1 55 ARG HG2 H 4.401 -14.750 21.213 1.00 . A A . 55 ARG HG2 1 1
10 21282 1 1 55 ARG HG3 H 4.798 -14.536 22.919 1.00 . A A . 55 ARG HG3 1 1
10 21283 1 1 55 ARG HH11 H 5.177 -15.811 24.491 1.00 . A A . 55 ARG HH11 1 1
10 21284 1 1 55 ARG HH12 H 6.775 -16.116 25.086 1.00 . A A . 55 ARG HH12 1 1
10 21285 1 1 55 ARG HH21 H 7.773 -17.967 22.293 1.00 . A A . 55 ARG HH21 1 1
10 21286 1 1 55 ARG HH22 H 8.251 -17.341 23.834 1.00 . A A . 55 ARG HH22 1 1
10 21287 1 1 55 ARG N N 1.490 -12.436 23.319 1.00 . A A . 55 ARG N 1 1
10 21288 1 1 55 ARG NE N 5.439 -17.049 22.325 1.00 . A A . 55 ARG NE 1 1
10 21289 1 1 55 ARG NH1 N 6.081 -16.221 24.373 1.00 . A A . 55 ARG NH1 1 1
10 21290 1 1 55 ARG NH2 N 7.560 -17.449 23.121 1.00 . A A . 55 ARG NH2 1 1
10 21291 1 1 55 ARG O O 4.006 -11.521 21.169 1.00 . A A . 55 ARG O 1 1
10 21292 1 1 56 ARG C C 2.400 -10.108 19.324 1.00 . A A . 56 ARG C 1 1
10 21293 1 1 56 ARG CA C 2.081 -11.593 19.176 1.00 . A A . 56 ARG CA 1 1
10 21294 1 1 56 ARG CB C 0.774 -11.770 18.400 1.00 . A A . 56 ARG CB 1 1
10 21295 1 1 56 ARG CD C 1.631 -13.728 17.078 1.00 . A A . 56 ARG CD 1 1
10 21296 1 1 56 ARG CG C 0.513 -13.203 17.966 1.00 . A A . 56 ARG CG 1 1
10 21297 1 1 56 ARG CZ C 2.418 -15.749 18.235 1.00 . A A . 56 ARG CZ 1 1
10 21298 1 1 56 ARG H H 1.181 -12.749 20.704 1.00 . A A . 56 ARG H 1 1
10 21299 1 1 56 ARG HA H 2.881 -12.068 18.629 1.00 . A A . 56 ARG HA 1 1
10 21300 1 1 56 ARG HB2 H -0.047 -11.451 19.025 1.00 . A A . 56 ARG HB2 1 1
10 21301 1 1 56 ARG HB3 H 0.807 -11.149 17.518 1.00 . A A . 56 ARG HB3 1 1
10 21302 1 1 56 ARG HD2 H 1.200 -14.361 16.317 1.00 . A A . 56 ARG HD2 1 1
10 21303 1 1 56 ARG HD3 H 2.125 -12.889 16.611 1.00 . A A . 56 ARG HD3 1 1
10 21304 1 1 56 ARG HE H 3.463 -14.059 18.054 1.00 . A A . 56 ARG HE 1 1
10 21305 1 1 56 ARG HG2 H 0.442 -13.828 18.843 1.00 . A A . 56 ARG HG2 1 1
10 21306 1 1 56 ARG HG3 H -0.417 -13.239 17.419 1.00 . A A . 56 ARG HG3 1 1
10 21307 1 1 56 ARG HH11 H 0.568 -15.893 17.436 1.00 . A A . 56 ARG HH11 1 1
10 21308 1 1 56 ARG HH12 H 1.136 -17.311 18.254 1.00 . A A . 56 ARG HH12 1 1
10 21309 1 1 56 ARG HH21 H 4.221 -15.920 19.134 1.00 . A A . 56 ARG HH21 1 1
10 21310 1 1 56 ARG HH22 H 3.213 -17.325 19.220 1.00 . A A . 56 ARG HH22 1 1
10 21311 1 1 56 ARG N N 1.986 -12.236 20.481 1.00 . A A . 56 ARG N 1 1
10 21312 1 1 56 ARG NE N 2.615 -14.498 17.834 1.00 . A A . 56 ARG NE 1 1
10 21313 1 1 56 ARG NH1 N 1.281 -16.368 17.952 1.00 . A A . 56 ARG NH1 1 1
10 21314 1 1 56 ARG NH2 N 3.362 -16.383 18.919 1.00 . A A . 56 ARG NH2 1 1
10 21315 1 1 56 ARG O O 3.202 -9.556 18.570 1.00 . A A . 56 ARG O 1 1
10 21316 1 1 57 LYS C C 3.411 -7.788 21.022 1.00 . A A . 57 LYS C 1 1
10 21317 1 1 57 LYS CA C 1.984 -8.046 20.549 1.00 . A A . 57 LYS CA 1 1
10 21318 1 1 57 LYS CB C 0.989 -7.533 21.593 1.00 . A A . 57 LYS CB 1 1
10 21319 1 1 57 LYS CD C -1.287 -6.625 21.037 1.00 . A A . 57 LYS CD 1 1
10 21320 1 1 57 LYS CE C -2.760 -6.958 20.865 1.00 . A A . 57 LYS CE 1 1
10 21321 1 1 57 LYS CG C -0.457 -7.875 21.275 1.00 . A A . 57 LYS CG 1 1
10 21322 1 1 57 LYS H H 1.140 -9.962 20.869 1.00 . A A . 57 LYS H 1 1
10 21323 1 1 57 LYS HA H 1.823 -7.519 19.621 1.00 . A A . 57 LYS HA 1 1
10 21324 1 1 57 LYS HB2 H 1.236 -7.964 22.551 1.00 . A A . 57 LYS HB2 1 1
10 21325 1 1 57 LYS HB3 H 1.076 -6.458 21.658 1.00 . A A . 57 LYS HB3 1 1
10 21326 1 1 57 LYS HD2 H -1.175 -5.963 21.883 1.00 . A A . 57 LYS HD2 1 1
10 21327 1 1 57 LYS HD3 H -0.931 -6.132 20.143 1.00 . A A . 57 LYS HD3 1 1
10 21328 1 1 57 LYS HE2 H -3.038 -6.784 19.837 1.00 . A A . 57 LYS HE2 1 1
10 21329 1 1 57 LYS HE3 H -2.911 -8.000 21.107 1.00 . A A . 57 LYS HE3 1 1
10 21330 1 1 57 LYS HG2 H -0.485 -8.487 20.386 1.00 . A A . 57 LYS HG2 1 1
10 21331 1 1 57 LYS HG3 H -0.878 -8.424 22.105 1.00 . A A . 57 LYS HG3 1 1
10 21332 1 1 57 LYS HZ1 H -3.740 -5.176 21.342 1.00 . A A . 57 LYS HZ1 1 1
10 21333 1 1 57 LYS HZ2 H -3.193 -6.039 22.690 1.00 . A A . 57 LYS HZ2 1 1
10 21334 1 1 57 LYS HZ3 H -4.561 -6.565 21.848 1.00 . A A . 57 LYS HZ3 1 1
10 21335 1 1 57 LYS N N 1.768 -9.467 20.300 1.00 . A A . 57 LYS N 1 1
10 21336 1 1 57 LYS NZ N -3.624 -6.126 21.748 1.00 . A A . 57 LYS NZ 1 1
10 21337 1 1 57 LYS O O 4.108 -6.928 20.481 1.00 . A A . 57 LYS O 1 1
10 21338 1 1 58 LEU C C 6.231 -8.454 21.467 1.00 . A A . 58 LEU C 1 1
10 21339 1 1 58 LEU CA C 5.185 -8.389 22.575 1.00 . A A . 58 LEU CA 1 1
10 21340 1 1 58 LEU CB C 5.458 -9.478 23.615 1.00 . A A . 58 LEU CB 1 1
10 21341 1 1 58 LEU CD1 C 7.918 -9.948 23.510 1.00 . A A . 58 LEU CD1 1 1
10 21342 1 1 58 LEU CD2 C 7.084 -7.934 24.735 1.00 . A A . 58 LEU CD2 1 1
10 21343 1 1 58 LEU CG C 6.791 -9.378 24.357 1.00 . A A . 58 LEU CG 1 1
10 21344 1 1 58 LEU H H 3.238 -9.205 22.420 1.00 . A A . 58 LEU H 1 1
10 21345 1 1 58 LEU HA H 5.245 -7.423 23.054 1.00 . A A . 58 LEU HA 1 1
10 21346 1 1 58 LEU HB2 H 4.668 -9.441 24.348 1.00 . A A . 58 LEU HB2 1 1
10 21347 1 1 58 LEU HB3 H 5.431 -10.432 23.107 1.00 . A A . 58 LEU HB3 1 1
10 21348 1 1 58 LEU HD11 H 8.759 -10.186 24.143 1.00 . A A . 58 LEU HD11 1 1
10 21349 1 1 58 LEU HD12 H 8.218 -9.219 22.772 1.00 . A A . 58 LEU HD12 1 1
10 21350 1 1 58 LEU HD13 H 7.576 -10.844 23.012 1.00 . A A . 58 LEU HD13 1 1
10 21351 1 1 58 LEU HD21 H 6.155 -7.406 24.890 1.00 . A A . 58 LEU HD21 1 1
10 21352 1 1 58 LEU HD22 H 7.639 -7.459 23.939 1.00 . A A . 58 LEU HD22 1 1
10 21353 1 1 58 LEU HD23 H 7.668 -7.911 25.644 1.00 . A A . 58 LEU HD23 1 1
10 21354 1 1 58 LEU HG H 6.733 -9.958 25.268 1.00 . A A . 58 LEU HG 1 1
10 21355 1 1 58 LEU N N 3.840 -8.537 22.031 1.00 . A A . 58 LEU N 1 1
10 21356 1 1 58 LEU O O 7.166 -7.654 21.433 1.00 . A A . 58 LEU O 1 1
10 21357 1 1 59 LEU C C 6.910 -8.400 18.485 1.00 . A A . 59 LEU C 1 1
10 21358 1 1 59 LEU CA C 6.994 -9.580 19.448 1.00 . A A . 59 LEU CA 1 1
10 21359 1 1 59 LEU CB C 6.698 -10.883 18.704 1.00 . A A . 59 LEU CB 1 1
10 21360 1 1 59 LEU CD1 C 6.619 -13.387 18.639 1.00 . A A . 59 LEU CD1 1 1
10 21361 1 1 59 LEU CD2 C 8.171 -12.229 20.221 1.00 . A A . 59 LEU CD2 1 1
10 21362 1 1 59 LEU CG C 6.820 -12.167 19.524 1.00 . A A . 59 LEU CG 1 1
10 21363 1 1 59 LEU H H 5.302 -10.019 20.640 1.00 . A A . 59 LEU H 1 1
10 21364 1 1 59 LEU HA H 7.994 -9.626 19.855 1.00 . A A . 59 LEU HA 1 1
10 21365 1 1 59 LEU HB2 H 5.688 -10.826 18.327 1.00 . A A . 59 LEU HB2 1 1
10 21366 1 1 59 LEU HB3 H 7.387 -10.952 17.873 1.00 . A A . 59 LEU HB3 1 1
10 21367 1 1 59 LEU HD11 H 5.572 -13.488 18.396 1.00 . A A . 59 LEU HD11 1 1
10 21368 1 1 59 LEU HD12 H 6.954 -14.271 19.162 1.00 . A A . 59 LEU HD12 1 1
10 21369 1 1 59 LEU HD13 H 7.190 -13.270 17.729 1.00 . A A . 59 LEU HD13 1 1
10 21370 1 1 59 LEU HD21 H 8.222 -13.119 20.830 1.00 . A A . 59 LEU HD21 1 1
10 21371 1 1 59 LEU HD22 H 8.293 -11.356 20.846 1.00 . A A . 59 LEU HD22 1 1
10 21372 1 1 59 LEU HD23 H 8.958 -12.253 19.480 1.00 . A A . 59 LEU HD23 1 1
10 21373 1 1 59 LEU HG H 6.050 -12.177 20.283 1.00 . A A . 59 LEU HG 1 1
10 21374 1 1 59 LEU N N 6.066 -9.411 20.560 1.00 . A A . 59 LEU N 1 1
10 21375 1 1 59 LEU O O 7.930 -7.844 18.078 1.00 . A A . 59 LEU O 1 1
10 21376 1 1 60 GLY C C 6.204 -5.651 17.676 1.00 . A A . 60 GLY C 1 1
10 21377 1 1 60 GLY CA C 5.493 -6.908 17.216 1.00 . A A . 60 GLY CA 1 1
10 21378 1 1 60 GLY H H 4.911 -8.502 18.483 1.00 . A A . 60 GLY H 1 1
10 21379 1 1 60 GLY HA2 H 5.867 -7.185 16.241 1.00 . A A . 60 GLY HA2 1 1
10 21380 1 1 60 GLY HA3 H 4.435 -6.702 17.139 1.00 . A A . 60 GLY HA3 1 1
10 21381 1 1 60 GLY N N 5.687 -8.021 18.126 1.00 . A A . 60 GLY N 1 1
10 21382 1 1 60 GLY O O 6.814 -4.945 16.872 1.00 . A A . 60 GLY O 1 1
10 21383 1 1 61 LEU C C 8.267 -4.199 19.266 1.00 . A A . 61 LEU C 1 1
10 21384 1 1 61 LEU CA C 6.766 -4.188 19.538 1.00 . A A . 61 LEU CA 1 1
10 21385 1 1 61 LEU CB C 6.510 -4.117 21.044 1.00 . A A . 61 LEU CB 1 1
10 21386 1 1 61 LEU CD1 C 6.325 -2.784 23.159 1.00 . A A . 61 LEU CD1 1 1
10 21387 1 1 61 LEU CD2 C 7.577 -1.854 21.203 1.00 . A A . 61 LEU CD2 1 1
10 21388 1 1 61 LEU CG C 6.400 -2.714 21.642 1.00 . A A . 61 LEU CG 1 1
10 21389 1 1 61 LEU H H 5.626 -5.970 19.562 1.00 . A A . 61 LEU H 1 1
10 21390 1 1 61 LEU HA H 6.333 -3.319 19.066 1.00 . A A . 61 LEU HA 1 1
10 21391 1 1 61 LEU HB2 H 5.585 -4.636 21.247 1.00 . A A . 61 LEU HB2 1 1
10 21392 1 1 61 LEU HB3 H 7.323 -4.627 21.542 1.00 . A A . 61 LEU HB3 1 1
10 21393 1 1 61 LEU HD11 H 6.253 -3.815 23.469 1.00 . A A . 61 LEU HD11 1 1
10 21394 1 1 61 LEU HD12 H 5.455 -2.243 23.501 1.00 . A A . 61 LEU HD12 1 1
10 21395 1 1 61 LEU HD13 H 7.214 -2.341 23.584 1.00 . A A . 61 LEU HD13 1 1
10 21396 1 1 61 LEU HD21 H 7.535 -0.902 21.710 1.00 . A A . 61 LEU HD21 1 1
10 21397 1 1 61 LEU HD22 H 7.529 -1.697 20.136 1.00 . A A . 61 LEU HD22 1 1
10 21398 1 1 61 LEU HD23 H 8.501 -2.356 21.452 1.00 . A A . 61 LEU HD23 1 1
10 21399 1 1 61 LEU HG H 5.492 -2.247 21.284 1.00 . A A . 61 LEU HG 1 1
10 21400 1 1 61 LEU N N 6.126 -5.370 18.972 1.00 . A A . 61 LEU N 1 1
10 21401 1 1 61 LEU O O 8.831 -3.208 18.801 1.00 . A A . 61 LEU O 1 1
10 21402 1 1 62 TYR C C 10.685 -5.371 17.860 1.00 . A A . 62 TYR C 1 1
10 21403 1 1 62 TYR CA C 10.343 -5.465 19.344 1.00 . A A . 62 TYR CA 1 1
10 21404 1 1 62 TYR CB C 10.836 -6.799 19.909 1.00 . A A . 62 TYR CB 1 1
10 21405 1 1 62 TYR CD1 C 12.319 -6.039 21.806 1.00 . A A . 62 TYR CD1 1 1
10 21406 1 1 62 TYR CD2 C 10.420 -7.381 22.330 1.00 . A A . 62 TYR CD2 1 1
10 21407 1 1 62 TYR CE1 C 12.654 -5.982 23.146 1.00 . A A . 62 TYR CE1 1 1
10 21408 1 1 62 TYR CE2 C 10.746 -7.328 23.671 1.00 . A A . 62 TYR CE2 1 1
10 21409 1 1 62 TYR CG C 11.198 -6.738 21.376 1.00 . A A . 62 TYR CG 1 1
10 21410 1 1 62 TYR CZ C 11.864 -6.628 24.074 1.00 . A A . 62 TYR CZ 1 1
10 21411 1 1 62 TYR H H 8.403 -6.081 19.926 1.00 . A A . 62 TYR H 1 1
10 21412 1 1 62 TYR HA H 10.836 -4.659 19.868 1.00 . A A . 62 TYR HA 1 1
10 21413 1 1 62 TYR HB2 H 10.062 -7.541 19.789 1.00 . A A . 62 TYR HB2 1 1
10 21414 1 1 62 TYR HB3 H 11.714 -7.110 19.363 1.00 . A A . 62 TYR HB3 1 1
10 21415 1 1 62 TYR HD1 H 12.935 -5.534 21.077 1.00 . A A . 62 TYR HD1 1 1
10 21416 1 1 62 TYR HD2 H 9.545 -7.930 22.011 1.00 . A A . 62 TYR HD2 1 1
10 21417 1 1 62 TYR HE1 H 13.529 -5.433 23.461 1.00 . A A . 62 TYR HE1 1 1
10 21418 1 1 62 TYR HE2 H 10.129 -7.834 24.399 1.00 . A A . 62 TYR HE2 1 1
10 21419 1 1 62 TYR HH H 12.961 -6.009 25.526 1.00 . A A . 62 TYR HH 1 1
10 21420 1 1 62 TYR N N 8.907 -5.325 19.557 1.00 . A A . 62 TYR N 1 1
10 21421 1 1 62 TYR O O 11.765 -4.909 17.488 1.00 . A A . 62 TYR O 1 1
10 21422 1 1 62 TYR OH O 12.194 -6.574 25.409 1.00 . A A . 62 TYR OH 1 1
10 21423 1 1 63 LEU C C 10.037 -4.338 15.068 1.00 . A A . 63 LEU C 1 1
10 21424 1 1 63 LEU CA C 9.959 -5.775 15.573 1.00 . A A . 63 LEU CA 1 1
10 21425 1 1 63 LEU CB C 8.825 -6.516 14.862 1.00 . A A . 63 LEU CB 1 1
10 21426 1 1 63 LEU CD1 C 9.846 -8.261 13.380 1.00 . A A . 63 LEU CD1 1 1
10 21427 1 1 63 LEU CD2 C 7.799 -7.033 12.634 1.00 . A A . 63 LEU CD2 1 1
10 21428 1 1 63 LEU CG C 9.100 -6.936 13.417 1.00 . A A . 63 LEU CG 1 1
10 21429 1 1 63 LEU H H 8.918 -6.167 17.373 1.00 . A A . 63 LEU H 1 1
10 21430 1 1 63 LEU HA H 10.894 -6.271 15.356 1.00 . A A . 63 LEU HA 1 1
10 21431 1 1 63 LEU HB2 H 8.606 -7.407 15.429 1.00 . A A . 63 LEU HB2 1 1
10 21432 1 1 63 LEU HB3 H 7.959 -5.870 14.860 1.00 . A A . 63 LEU HB3 1 1
10 21433 1 1 63 LEU HD11 H 9.188 -9.035 13.017 1.00 . A A . 63 LEU HD11 1 1
10 21434 1 1 63 LEU HD12 H 10.184 -8.512 14.374 1.00 . A A . 63 LEU HD12 1 1
10 21435 1 1 63 LEU HD13 H 10.699 -8.175 12.722 1.00 . A A . 63 LEU HD13 1 1
10 21436 1 1 63 LEU HD21 H 7.974 -6.739 11.609 1.00 . A A . 63 LEU HD21 1 1
10 21437 1 1 63 LEU HD22 H 7.064 -6.377 13.076 1.00 . A A . 63 LEU HD22 1 1
10 21438 1 1 63 LEU HD23 H 7.437 -8.050 12.661 1.00 . A A . 63 LEU HD23 1 1
10 21439 1 1 63 LEU HG H 9.722 -6.190 12.944 1.00 . A A . 63 LEU HG 1 1
10 21440 1 1 63 LEU N N 9.758 -5.810 17.017 1.00 . A A . 63 LEU N 1 1
10 21441 1 1 63 LEU O O 11.008 -3.949 14.420 1.00 . A A . 63 LEU O 1 1
10 21442 1 1 64 MET C C 10.084 -1.355 15.608 1.00 . A A . 64 MET C 1 1
10 21443 1 1 64 MET CA C 8.964 -2.157 14.953 1.00 . A A . 64 MET CA 1 1
10 21444 1 1 64 MET CB C 7.608 -1.541 15.303 1.00 . A A . 64 MET CB 1 1
10 21445 1 1 64 MET CE C 7.160 1.031 18.519 1.00 . A A . 64 MET CE 1 1
10 21446 1 1 64 MET CG C 7.508 -1.070 16.745 1.00 . A A . 64 MET CG 1 1
10 21447 1 1 64 MET H H 8.264 -3.919 15.893 1.00 . A A . 64 MET H 1 1
10 21448 1 1 64 MET HA H 9.096 -2.129 13.882 1.00 . A A . 64 MET HA 1 1
10 21449 1 1 64 MET HB2 H 7.433 -0.693 14.657 1.00 . A A . 64 MET HB2 1 1
10 21450 1 1 64 MET HB3 H 6.836 -2.277 15.133 1.00 . A A . 64 MET HB3 1 1
10 21451 1 1 64 MET HE1 H 6.164 1.418 18.360 1.00 . A A . 64 MET HE1 1 1
10 21452 1 1 64 MET HE2 H 7.105 0.125 19.104 1.00 . A A . 64 MET HE2 1 1
10 21453 1 1 64 MET HE3 H 7.753 1.764 19.045 1.00 . A A . 64 MET HE3 1 1
10 21454 1 1 64 MET HG2 H 6.497 -1.226 17.092 1.00 . A A . 64 MET HG2 1 1
10 21455 1 1 64 MET HG3 H 8.187 -1.656 17.347 1.00 . A A . 64 MET HG3 1 1
10 21456 1 1 64 MET N N 9.009 -3.553 15.373 1.00 . A A . 64 MET N 1 1
10 21457 1 1 64 MET O O 10.595 -0.398 15.029 1.00 . A A . 64 MET O 1 1
10 21458 1 1 64 MET SD S 7.921 0.674 16.937 1.00 . A A . 64 MET SD 1 1
10 21459 1 1 65 ASN C C 12.885 -1.375 16.947 1.00 . A A . 65 ASN C 1 1
10 21460 1 1 65 ASN CA C 11.519 -1.070 17.554 1.00 . A A . 65 ASN CA 1 1
10 21461 1 1 65 ASN CB C 11.498 -1.487 19.026 1.00 . A A . 65 ASN CB 1 1
10 21462 1 1 65 ASN CG C 12.047 -0.409 19.940 1.00 . A A . 65 ASN CG 1 1
10 21463 1 1 65 ASN H H 10.015 -2.524 17.230 1.00 . A A . 65 ASN H 1 1
10 21464 1 1 65 ASN HA H 11.337 -0.008 17.487 1.00 . A A . 65 ASN HA 1 1
10 21465 1 1 65 ASN HB2 H 10.480 -1.697 19.320 1.00 . A A . 65 ASN HB2 1 1
10 21466 1 1 65 ASN HB3 H 12.096 -2.378 19.150 1.00 . A A . 65 ASN HB3 1 1
10 21467 1 1 65 ASN HD21 H 12.209 -1.719 21.428 1.00 . A A . 65 ASN HD21 1 1
10 21468 1 1 65 ASN HD22 H 12.709 -0.105 21.790 1.00 . A A . 65 ASN HD22 1 1
10 21469 1 1 65 ASN N N 10.460 -1.753 16.820 1.00 . A A . 65 ASN N 1 1
10 21470 1 1 65 ASN ND2 N 12.353 -0.782 21.177 1.00 . A A . 65 ASN ND2 1 1
10 21471 1 1 65 ASN O O 13.782 -0.531 16.954 1.00 . A A . 65 ASN O 1 1
10 21472 1 1 65 ASN OD1 O 12.194 0.745 19.538 1.00 . A A . 65 ASN OD1 1 1
10 21473 1 1 66 HIS C C 14.492 -2.319 14.459 1.00 . A A . 66 HIS C 1 1
10 21474 1 1 66 HIS CA C 14.293 -3.003 15.808 1.00 . A A . 66 HIS CA 1 1
10 21475 1 1 66 HIS CB C 14.320 -4.521 15.632 1.00 . A A . 66 HIS CB 1 1
10 21476 1 1 66 HIS CD2 C 16.475 -5.367 14.461 1.00 . A A . 66 HIS CD2 1 1
10 21477 1 1 66 HIS CE1 C 17.621 -5.906 16.251 1.00 . A A . 66 HIS CE1 1 1
10 21478 1 1 66 HIS CG C 15.703 -5.088 15.538 1.00 . A A . 66 HIS CG 1 1
10 21479 1 1 66 HIS H H 12.285 -3.215 16.445 1.00 . A A . 66 HIS H 1 1
10 21480 1 1 66 HIS HA H 15.096 -2.711 16.467 1.00 . A A . 66 HIS HA 1 1
10 21481 1 1 66 HIS HB2 H 13.829 -4.984 16.476 1.00 . A A . 66 HIS HB2 1 1
10 21482 1 1 66 HIS HB3 H 13.792 -4.782 14.726 1.00 . A A . 66 HIS HB3 1 1
10 21483 1 1 66 HIS HD1 H 16.165 -5.354 17.577 1.00 . A A . 66 HIS HD1 1 1
10 21484 1 1 66 HIS HD2 H 16.207 -5.219 13.424 1.00 . A A . 66 HIS HD2 1 1
10 21485 1 1 66 HIS HE1 H 18.412 -6.256 16.897 1.00 . A A . 66 HIS HE1 1 1
10 21486 1 1 66 HIS N N 13.036 -2.587 16.421 1.00 . A A . 66 HIS N 1 1
10 21487 1 1 66 HIS ND1 N 16.450 -5.438 16.643 1.00 . A A . 66 HIS ND1 1 1
10 21488 1 1 66 HIS NE2 N 17.661 -5.875 14.931 1.00 . A A . 66 HIS NE2 1 1
10 21489 1 1 66 HIS O O 15.585 -1.846 14.146 1.00 . A A . 66 HIS O 1 1
10 21490 1 1 67 VAL C C 13.729 -0.143 12.463 1.00 . A A . 67 VAL C 1 1
10 21491 1 1 67 VAL CA C 13.486 -1.643 12.347 1.00 . A A . 67 VAL CA 1 1
10 21492 1 1 67 VAL CB C 12.188 -1.883 11.554 1.00 . A A . 67 VAL CB 1 1
10 21493 1 1 67 VAL CG1 C 10.982 -1.405 12.348 1.00 . A A . 67 VAL CG1 1 1
10 21494 1 1 67 VAL CG2 C 12.255 -1.190 10.202 1.00 . A A . 67 VAL CG2 1 1
10 21495 1 1 67 VAL H H 12.585 -2.664 13.968 1.00 . A A . 67 VAL H 1 1
10 21496 1 1 67 VAL HA H 14.305 -2.089 11.801 1.00 . A A . 67 VAL HA 1 1
10 21497 1 1 67 VAL HB H 12.083 -2.944 11.387 1.00 . A A . 67 VAL HB 1 1
10 21498 1 1 67 VAL HG11 H 11.001 -0.327 12.417 1.00 . A A . 67 VAL HG11 1 1
10 21499 1 1 67 VAL HG12 H 10.076 -1.719 11.851 1.00 . A A . 67 VAL HG12 1 1
10 21500 1 1 67 VAL HG13 H 11.013 -1.828 13.341 1.00 . A A . 67 VAL HG13 1 1
10 21501 1 1 67 VAL HG21 H 11.488 -1.588 9.554 1.00 . A A . 67 VAL HG21 1 1
10 21502 1 1 67 VAL HG22 H 12.101 -0.129 10.333 1.00 . A A . 67 VAL HG22 1 1
10 21503 1 1 67 VAL HG23 H 13.225 -1.360 9.757 1.00 . A A . 67 VAL HG23 1 1
10 21504 1 1 67 VAL N N 13.429 -2.270 13.663 1.00 . A A . 67 VAL N 1 1
10 21505 1 1 67 VAL O O 14.535 0.426 11.727 1.00 . A A . 67 VAL O 1 1
10 21506 1 1 68 VAL C C 14.522 2.265 14.221 1.00 . A A . 68 VAL C 1 1
10 21507 1 1 68 VAL CA C 13.166 1.930 13.609 1.00 . A A . 68 VAL CA 1 1
10 21508 1 1 68 VAL CB C 12.054 2.471 14.527 1.00 . A A . 68 VAL CB 1 1
10 21509 1 1 68 VAL CG1 C 10.685 2.224 13.910 1.00 . A A . 68 VAL CG1 1 1
10 21510 1 1 68 VAL CG2 C 12.148 1.839 15.907 1.00 . A A . 68 VAL CG2 1 1
10 21511 1 1 68 VAL H H 12.399 -0.013 13.951 1.00 . A A . 68 VAL H 1 1
10 21512 1 1 68 VAL HA H 13.083 2.420 12.650 1.00 . A A . 68 VAL HA 1 1
10 21513 1 1 68 VAL HB H 12.189 3.538 14.632 1.00 . A A . 68 VAL HB 1 1
10 21514 1 1 68 VAL HG11 H 10.273 3.160 13.563 1.00 . A A . 68 VAL HG11 1 1
10 21515 1 1 68 VAL HG12 H 10.783 1.541 13.079 1.00 . A A . 68 VAL HG12 1 1
10 21516 1 1 68 VAL HG13 H 10.028 1.795 14.653 1.00 . A A . 68 VAL HG13 1 1
10 21517 1 1 68 VAL HG21 H 11.208 1.962 16.425 1.00 . A A . 68 VAL HG21 1 1
10 21518 1 1 68 VAL HG22 H 12.369 0.787 15.806 1.00 . A A . 68 VAL HG22 1 1
10 21519 1 1 68 VAL HG23 H 12.934 2.320 16.471 1.00 . A A . 68 VAL HG23 1 1
10 21520 1 1 68 VAL N N 13.026 0.495 13.395 1.00 . A A . 68 VAL N 1 1
10 21521 1 1 68 VAL O O 15.119 3.293 13.904 1.00 . A A . 68 VAL O 1 1
10 21522 1 1 69 GLN C C 17.424 1.596 14.736 1.00 . A A . 69 GLN C 1 1
10 21523 1 1 69 GLN CA C 16.288 1.592 15.753 1.00 . A A . 69 GLN CA 1 1
10 21524 1 1 69 GLN CB C 16.529 0.502 16.799 1.00 . A A . 69 GLN CB 1 1
10 21525 1 1 69 GLN CD C 16.194 -0.260 19.185 1.00 . A A . 69 GLN CD 1 1
10 21526 1 1 69 GLN CG C 16.023 0.867 18.186 1.00 . A A . 69 GLN CG 1 1
10 21527 1 1 69 GLN H H 14.479 0.588 15.308 1.00 . A A . 69 GLN H 1 1
10 21528 1 1 69 GLN HA H 16.260 2.552 16.247 1.00 . A A . 69 GLN HA 1 1
10 21529 1 1 69 GLN HB2 H 16.028 -0.401 16.483 1.00 . A A . 69 GLN HB2 1 1
10 21530 1 1 69 GLN HB3 H 17.590 0.312 16.866 1.00 . A A . 69 GLN HB3 1 1
10 21531 1 1 69 GLN HE21 H 14.483 0.233 20.070 1.00 . A A . 69 GLN HE21 1 1
10 21532 1 1 69 GLN HE22 H 15.320 -1.115 20.752 1.00 . A A . 69 GLN HE22 1 1
10 21533 1 1 69 GLN HG2 H 16.572 1.727 18.540 1.00 . A A . 69 GLN HG2 1 1
10 21534 1 1 69 GLN HG3 H 14.974 1.114 18.119 1.00 . A A . 69 GLN HG3 1 1
10 21535 1 1 69 GLN N N 15.002 1.389 15.097 1.00 . A A . 69 GLN N 1 1
10 21536 1 1 69 GLN NE2 N 15.236 -0.395 20.095 1.00 . A A . 69 GLN NE2 1 1
10 21537 1 1 69 GLN O O 18.300 2.460 14.774 1.00 . A A . 69 GLN O 1 1
10 21538 1 1 69 GLN OE1 O 17.175 -1.002 19.139 1.00 . A A . 69 GLN OE1 1 1
10 21539 1 1 70 GLN C C 18.245 1.587 11.729 1.00 . A A . 70 GLN C 1 1
10 21540 1 1 70 GLN CA C 18.431 0.518 12.800 1.00 . A A . 70 GLN CA 1 1
10 21541 1 1 70 GLN CB C 18.400 -0.872 12.162 1.00 . A A . 70 GLN CB 1 1
10 21542 1 1 70 GLN CD C 20.610 -2.009 12.611 1.00 . A A . 70 GLN CD 1 1
10 21543 1 1 70 GLN CG C 19.139 -1.928 12.967 1.00 . A A . 70 GLN CG 1 1
10 21544 1 1 70 GLN H H 16.677 -0.033 13.849 1.00 . A A . 70 GLN H 1 1
10 21545 1 1 70 GLN HA H 19.389 0.664 13.275 1.00 . A A . 70 GLN HA 1 1
10 21546 1 1 70 GLN HB2 H 17.372 -1.184 12.056 1.00 . A A . 70 GLN HB2 1 1
10 21547 1 1 70 GLN HB3 H 18.852 -0.815 11.182 1.00 . A A . 70 GLN HB3 1 1
10 21548 1 1 70 GLN HE21 H 20.158 -2.637 10.780 1.00 . A A . 70 GLN HE21 1 1
10 21549 1 1 70 GLN HE22 H 21.844 -2.477 11.124 1.00 . A A . 70 GLN HE22 1 1
10 21550 1 1 70 GLN HG2 H 19.051 -1.689 14.016 1.00 . A A . 70 GLN HG2 1 1
10 21551 1 1 70 GLN HG3 H 18.684 -2.889 12.778 1.00 . A A . 70 GLN HG3 1 1
10 21552 1 1 70 GLN N N 17.402 0.626 13.828 1.00 . A A . 70 GLN N 1 1
10 21553 1 1 70 GLN NE2 N 20.901 -2.416 11.381 1.00 . A A . 70 GLN NE2 1 1
10 21554 1 1 70 GLN O O 19.213 2.054 11.129 1.00 . A A . 70 GLN O 1 1
10 21555 1 1 70 GLN OE1 O 21.477 -1.710 13.433 1.00 . A A . 70 GLN OE1 1 1
10 21556 1 1 71 ALA C C 17.521 4.242 10.708 1.00 . A A . 71 ALA C 1 1
10 21557 1 1 71 ALA CA C 16.682 2.986 10.496 1.00 . A A . 71 ALA CA 1 1
10 21558 1 1 71 ALA CB C 15.200 3.327 10.536 1.00 . A A . 71 ALA CB 1 1
10 21559 1 1 71 ALA H H 16.265 1.562 12.004 1.00 . A A . 71 ALA H 1 1
10 21560 1 1 71 ALA HA H 16.906 2.577 9.521 1.00 . A A . 71 ALA HA 1 1
10 21561 1 1 71 ALA HB1 H 14.751 2.877 11.410 1.00 . A A . 71 ALA HB1 1 1
10 21562 1 1 71 ALA HB2 H 15.078 4.399 10.581 1.00 . A A . 71 ALA HB2 1 1
10 21563 1 1 71 ALA HB3 H 14.719 2.947 9.647 1.00 . A A . 71 ALA HB3 1 1
10 21564 1 1 71 ALA N N 16.994 1.971 11.494 1.00 . A A . 71 ALA N 1 1
10 21565 1 1 71 ALA O O 17.841 4.956 9.758 1.00 . A A . 71 ALA O 1 1
10 21566 1 1 72 LYS C C 19.982 5.687 11.507 1.00 . A A . 72 LYS C 1 1
10 21567 1 1 72 LYS CA C 18.679 5.674 12.300 1.00 . A A . 72 LYS CA 1 1
10 21568 1 1 72 LYS CB C 18.983 5.693 13.800 1.00 . A A . 72 LYS CB 1 1
10 21569 1 1 72 LYS CD C 18.134 7.852 14.765 1.00 . A A . 72 LYS CD 1 1
10 21570 1 1 72 LYS CE C 19.039 8.169 15.946 1.00 . A A . 72 LYS CE 1 1
10 21571 1 1 72 LYS CG C 17.898 6.356 14.631 1.00 . A A . 72 LYS CG 1 1
10 21572 1 1 72 LYS H H 17.591 3.898 12.677 1.00 . A A . 72 LYS H 1 1
10 21573 1 1 72 LYS HA H 18.108 6.554 12.045 1.00 . A A . 72 LYS HA 1 1
10 21574 1 1 72 LYS HB2 H 19.100 4.676 14.144 1.00 . A A . 72 LYS HB2 1 1
10 21575 1 1 72 LYS HB3 H 19.908 6.228 13.961 1.00 . A A . 72 LYS HB3 1 1
10 21576 1 1 72 LYS HD2 H 18.600 8.216 13.862 1.00 . A A . 72 LYS HD2 1 1
10 21577 1 1 72 LYS HD3 H 17.184 8.346 14.907 1.00 . A A . 72 LYS HD3 1 1
10 21578 1 1 72 LYS HE2 H 18.797 9.155 16.313 1.00 . A A . 72 LYS HE2 1 1
10 21579 1 1 72 LYS HE3 H 18.861 7.442 16.725 1.00 . A A . 72 LYS HE3 1 1
10 21580 1 1 72 LYS HG2 H 16.943 6.195 14.155 1.00 . A A . 72 LYS HG2 1 1
10 21581 1 1 72 LYS HG3 H 17.891 5.913 15.617 1.00 . A A . 72 LYS HG3 1 1
10 21582 1 1 72 LYS HZ1 H 20.598 8.445 14.583 1.00 . A A . 72 LYS HZ1 1 1
10 21583 1 1 72 LYS HZ2 H 20.847 7.164 15.660 1.00 . A A . 72 LYS HZ2 1 1
10 21584 1 1 72 LYS HZ3 H 21.027 8.760 16.189 1.00 . A A . 72 LYS HZ3 1 1
10 21585 1 1 72 LYS N N 17.876 4.505 11.961 1.00 . A A . 72 LYS N 1 1
10 21586 1 1 72 LYS NZ N 20.478 8.132 15.568 1.00 . A A . 72 LYS NZ 1 1
10 21587 1 1 72 LYS O O 20.448 6.742 11.077 1.00 . A A . 72 LYS O 1 1
10 21588 1 1 73 GLY C C 21.591 4.420 9.074 1.00 . A A . 73 GLY C 1 1
10 21589 1 1 73 GLY CA C 21.808 4.406 10.574 1.00 . A A . 73 GLY CA 1 1
10 21590 1 1 73 GLY H H 20.149 3.700 11.682 1.00 . A A . 73 GLY H 1 1
10 21591 1 1 73 GLY HA2 H 22.444 5.237 10.842 1.00 . A A . 73 GLY HA2 1 1
10 21592 1 1 73 GLY HA3 H 22.302 3.485 10.845 1.00 . A A . 73 GLY HA3 1 1
10 21593 1 1 73 GLY N N 20.566 4.508 11.316 1.00 . A A . 73 GLY N 1 1
10 21594 1 1 73 GLY O O 22.487 4.785 8.314 1.00 . A A . 73 GLY O 1 1
10 21595 1 1 74 GLN C C 19.489 5.322 6.770 1.00 . A A . 74 GLN C 1 1
10 21596 1 1 74 GLN CA C 20.066 3.986 7.227 1.00 . A A . 74 GLN CA 1 1
10 21597 1 1 74 GLN CB C 19.069 2.862 6.941 1.00 . A A . 74 GLN CB 1 1
10 21598 1 1 74 GLN CD C 20.671 1.153 7.889 1.00 . A A . 74 GLN CD 1 1
10 21599 1 1 74 GLN CG C 19.722 1.501 6.759 1.00 . A A . 74 GLN CG 1 1
10 21600 1 1 74 GLN H H 19.724 3.741 9.301 1.00 . A A . 74 GLN H 1 1
10 21601 1 1 74 GLN HA H 20.976 3.795 6.679 1.00 . A A . 74 GLN HA 1 1
10 21602 1 1 74 GLN HB2 H 18.373 2.796 7.764 1.00 . A A . 74 GLN HB2 1 1
10 21603 1 1 74 GLN HB3 H 18.526 3.099 6.039 1.00 . A A . 74 GLN HB3 1 1
10 21604 1 1 74 GLN HE21 H 19.161 0.445 8.972 1.00 . A A . 74 GLN HE21 1 1
10 21605 1 1 74 GLN HE22 H 20.719 0.362 9.712 1.00 . A A . 74 GLN HE22 1 1
10 21606 1 1 74 GLN HG2 H 18.949 0.748 6.714 1.00 . A A . 74 GLN HG2 1 1
10 21607 1 1 74 GLN HG3 H 20.275 1.503 5.832 1.00 . A A . 74 GLN HG3 1 1
10 21608 1 1 74 GLN N N 20.397 4.020 8.647 1.00 . A A . 74 GLN N 1 1
10 21609 1 1 74 GLN NE2 N 20.129 0.598 8.967 1.00 . A A . 74 GLN NE2 1 1
10 21610 1 1 74 GLN O O 18.996 5.447 5.649 1.00 . A A . 74 GLN O 1 1
10 21611 1 1 74 GLN OE1 O 21.877 1.380 7.795 1.00 . A A . 74 GLN OE1 1 1
10 21612 1 1 75 LYS C C 17.560 7.583 6.961 1.00 . A A . 75 LYS C 1 1
10 21613 1 1 75 LYS CA C 19.038 7.646 7.334 1.00 . A A . 75 LYS CA 1 1
10 21614 1 1 75 LYS CB C 19.838 8.270 6.188 1.00 . A A . 75 LYS CB 1 1
10 21615 1 1 75 LYS CD C 22.288 7.864 6.567 1.00 . A A . 75 LYS CD 1 1
10 21616 1 1 75 LYS CE C 23.645 8.532 6.723 1.00 . A A . 75 LYS CE 1 1
10 21617 1 1 75 LYS CG C 21.158 8.878 6.629 1.00 . A A . 75 LYS CG 1 1
10 21618 1 1 75 LYS H H 19.957 6.157 8.525 1.00 . A A . 75 LYS H 1 1
10 21619 1 1 75 LYS HA H 19.148 8.261 8.215 1.00 . A A . 75 LYS HA 1 1
10 21620 1 1 75 LYS HB2 H 20.045 7.507 5.453 1.00 . A A . 75 LYS HB2 1 1
10 21621 1 1 75 LYS HB3 H 19.242 9.047 5.731 1.00 . A A . 75 LYS HB3 1 1
10 21622 1 1 75 LYS HD2 H 22.159 7.145 7.362 1.00 . A A . 75 LYS HD2 1 1
10 21623 1 1 75 LYS HD3 H 22.253 7.358 5.612 1.00 . A A . 75 LYS HD3 1 1
10 21624 1 1 75 LYS HE2 H 24.416 7.803 6.523 1.00 . A A . 75 LYS HE2 1 1
10 21625 1 1 75 LYS HE3 H 23.719 9.339 6.009 1.00 . A A . 75 LYS HE3 1 1
10 21626 1 1 75 LYS HG2 H 21.397 9.707 5.979 1.00 . A A . 75 LYS HG2 1 1
10 21627 1 1 75 LYS HG3 H 21.059 9.232 7.645 1.00 . A A . 75 LYS HG3 1 1
10 21628 1 1 75 LYS HZ1 H 23.092 8.730 8.728 1.00 . A A . 75 LYS HZ1 1 1
10 21629 1 1 75 LYS HZ2 H 23.806 10.118 8.073 1.00 . A A . 75 LYS HZ2 1 1
10 21630 1 1 75 LYS HZ3 H 24.763 8.781 8.470 1.00 . A A . 75 LYS HZ3 1 1
10 21631 1 1 75 LYS N N 19.553 6.319 7.647 1.00 . A A . 75 LYS N 1 1
10 21632 1 1 75 LYS NZ N 23.840 9.078 8.095 1.00 . A A . 75 LYS NZ 1 1
10 21633 1 1 75 LYS O O 17.149 8.105 5.924 1.00 . A A . 75 LYS O 1 1
10 21634 1 1 76 ILE C C 14.530 7.566 8.627 1.00 . A A . 76 ILE C 1 1
10 21635 1 1 76 ILE CA C 15.335 6.813 7.572 1.00 . A A . 76 ILE CA 1 1
10 21636 1 1 76 ILE CB C 14.895 5.337 7.564 1.00 . A A . 76 ILE CB 1 1
10 21637 1 1 76 ILE CD1 C 16.149 4.940 5.385 1.00 . A A . 76 ILE CD1 1 1
10 21638 1 1 76 ILE CG1 C 15.915 4.483 6.808 1.00 . A A . 76 ILE CG1 1 1
10 21639 1 1 76 ILE CG2 C 13.515 5.199 6.941 1.00 . A A . 76 ILE CG2 1 1
10 21640 1 1 76 ILE H H 17.153 6.547 8.621 1.00 . A A . 76 ILE H 1 1
10 21641 1 1 76 ILE HA H 15.120 7.237 6.602 1.00 . A A . 76 ILE HA 1 1
10 21642 1 1 76 ILE HB H 14.838 4.996 8.587 1.00 . A A . 76 ILE HB 1 1
10 21643 1 1 76 ILE HD11 H 16.914 4.325 4.931 1.00 . A A . 76 ILE HD11 1 1
10 21644 1 1 76 ILE HD12 H 15.233 4.847 4.821 1.00 . A A . 76 ILE HD12 1 1
10 21645 1 1 76 ILE HD13 H 16.470 5.971 5.385 1.00 . A A . 76 ILE HD13 1 1
10 21646 1 1 76 ILE HG12 H 16.860 4.519 7.327 1.00 . A A . 76 ILE HG12 1 1
10 21647 1 1 76 ILE HG13 H 15.565 3.462 6.776 1.00 . A A . 76 ILE HG13 1 1
10 21648 1 1 76 ILE HG21 H 13.361 5.994 6.226 1.00 . A A . 76 ILE HG21 1 1
10 21649 1 1 76 ILE HG22 H 13.440 4.246 6.439 1.00 . A A . 76 ILE HG22 1 1
10 21650 1 1 76 ILE HG23 H 12.763 5.259 7.713 1.00 . A A . 76 ILE HG23 1 1
10 21651 1 1 76 ILE N N 16.766 6.942 7.812 1.00 . A A . 76 ILE N 1 1
10 21652 1 1 76 ILE O O 14.502 7.176 9.795 1.00 . A A . 76 ILE O 1 1
10 21653 1 1 77 ILE C C 11.583 9.176 8.918 1.00 . A A . 77 ILE C 1 1
10 21654 1 1 77 ILE CA C 13.070 9.449 9.116 1.00 . A A . 77 ILE CA 1 1
10 21655 1 1 77 ILE CB C 13.335 10.954 8.922 1.00 . A A . 77 ILE CB 1 1
10 21656 1 1 77 ILE CD1 C 15.491 10.885 10.273 1.00 . A A . 77 ILE CD1 1 1
10 21657 1 1 77 ILE CG1 C 14.838 11.238 8.955 1.00 . A A . 77 ILE CG1 1 1
10 21658 1 1 77 ILE CG2 C 12.615 11.761 9.991 1.00 . A A . 77 ILE CG2 1 1
10 21659 1 1 77 ILE H H 13.939 8.904 7.265 1.00 . A A . 77 ILE H 1 1
10 21660 1 1 77 ILE HA H 13.343 9.184 10.128 1.00 . A A . 77 ILE HA 1 1
10 21661 1 1 77 ILE HB H 12.942 11.244 7.959 1.00 . A A . 77 ILE HB 1 1
10 21662 1 1 77 ILE HD11 H 14.767 10.404 10.915 1.00 . A A . 77 ILE HD11 1 1
10 21663 1 1 77 ILE HD12 H 16.318 10.212 10.097 1.00 . A A . 77 ILE HD12 1 1
10 21664 1 1 77 ILE HD13 H 15.852 11.784 10.748 1.00 . A A . 77 ILE HD13 1 1
10 21665 1 1 77 ILE HG12 H 15.324 10.664 8.181 1.00 . A A . 77 ILE HG12 1 1
10 21666 1 1 77 ILE HG13 H 15.002 12.290 8.773 1.00 . A A . 77 ILE HG13 1 1
10 21667 1 1 77 ILE HG21 H 13.099 12.720 10.105 1.00 . A A . 77 ILE HG21 1 1
10 21668 1 1 77 ILE HG22 H 11.587 11.911 9.697 1.00 . A A . 77 ILE HG22 1 1
10 21669 1 1 77 ILE HG23 H 12.647 11.227 10.929 1.00 . A A . 77 ILE HG23 1 1
10 21670 1 1 77 ILE N N 13.877 8.644 8.208 1.00 . A A . 77 ILE N 1 1
10 21671 1 1 77 ILE O O 10.768 9.467 9.793 1.00 . A A . 77 ILE O 1 1
10 21672 1 1 78 GLN C C 9.310 7.225 8.388 1.00 . A A . 78 GLN C 1 1
10 21673 1 1 78 GLN CA C 9.849 8.302 7.452 1.00 . A A . 78 GLN CA 1 1
10 21674 1 1 78 GLN CB C 9.721 7.842 5.999 1.00 . A A . 78 GLN CB 1 1
10 21675 1 1 78 GLN CD C 11.317 9.270 4.658 1.00 . A A . 78 GLN CD 1 1
10 21676 1 1 78 GLN CG C 9.869 8.969 4.989 1.00 . A A . 78 GLN CG 1 1
10 21677 1 1 78 GLN H H 11.934 8.408 7.107 1.00 . A A . 78 GLN H 1 1
10 21678 1 1 78 GLN HA H 9.268 9.202 7.587 1.00 . A A . 78 GLN HA 1 1
10 21679 1 1 78 GLN HB2 H 10.485 7.106 5.798 1.00 . A A . 78 GLN HB2 1 1
10 21680 1 1 78 GLN HB3 H 8.751 7.390 5.861 1.00 . A A . 78 GLN HB3 1 1
10 21681 1 1 78 GLN HE21 H 11.093 11.147 5.276 1.00 . A A . 78 GLN HE21 1 1
10 21682 1 1 78 GLN HE22 H 12.667 10.730 4.697 1.00 . A A . 78 GLN HE22 1 1
10 21683 1 1 78 GLN HG2 H 9.359 8.689 4.079 1.00 . A A . 78 GLN HG2 1 1
10 21684 1 1 78 GLN HG3 H 9.414 9.860 5.394 1.00 . A A . 78 GLN HG3 1 1
10 21685 1 1 78 GLN N N 11.238 8.615 7.764 1.00 . A A . 78 GLN N 1 1
10 21686 1 1 78 GLN NE2 N 11.735 10.507 4.901 1.00 . A A . 78 GLN NE2 1 1
10 21687 1 1 78 GLN O O 8.135 7.237 8.754 1.00 . A A . 78 GLN O 1 1
10 21688 1 1 78 GLN OE1 O 12.053 8.401 4.190 1.00 . A A . 78 GLN OE1 1 1
10 21689 1 1 79 PHE C C 9.648 5.708 11.099 1.00 . A A . 79 PHE C 1 1
10 21690 1 1 79 PHE CA C 9.788 5.209 9.664 1.00 . A A . 79 PHE CA 1 1
10 21691 1 1 79 PHE CB C 10.817 4.077 9.604 1.00 . A A . 79 PHE CB 1 1
10 21692 1 1 79 PHE CD1 C 9.199 2.315 8.845 1.00 . A A . 79 PHE CD1 1 1
10 21693 1 1 79 PHE CD2 C 11.264 2.537 7.674 1.00 . A A . 79 PHE CD2 1 1
10 21694 1 1 79 PHE CE1 C 8.831 1.281 8.006 1.00 . A A . 79 PHE CE1 1 1
10 21695 1 1 79 PHE CE2 C 10.902 1.503 6.831 1.00 . A A . 79 PHE CE2 1 1
10 21696 1 1 79 PHE CG C 10.419 2.954 8.689 1.00 . A A . 79 PHE CG 1 1
10 21697 1 1 79 PHE CZ C 9.683 0.875 6.997 1.00 . A A . 79 PHE CZ 1 1
10 21698 1 1 79 PHE H H 11.101 6.338 8.446 1.00 . A A . 79 PHE H 1 1
10 21699 1 1 79 PHE HA H 8.833 4.833 9.331 1.00 . A A . 79 PHE HA 1 1
10 21700 1 1 79 PHE HB2 H 11.757 4.473 9.252 1.00 . A A . 79 PHE HB2 1 1
10 21701 1 1 79 PHE HB3 H 10.951 3.669 10.594 1.00 . A A . 79 PHE HB3 1 1
10 21702 1 1 79 PHE HD1 H 8.532 2.632 9.633 1.00 . A A . 79 PHE HD1 1 1
10 21703 1 1 79 PHE HD2 H 12.219 3.028 7.544 1.00 . A A . 79 PHE HD2 1 1
10 21704 1 1 79 PHE HE1 H 7.878 0.791 8.137 1.00 . A A . 79 PHE HE1 1 1
10 21705 1 1 79 PHE HE2 H 11.570 1.188 6.044 1.00 . A A . 79 PHE HE2 1 1
10 21706 1 1 79 PHE HZ H 9.398 0.067 6.340 1.00 . A A . 79 PHE HZ 1 1
10 21707 1 1 79 PHE N N 10.177 6.294 8.771 1.00 . A A . 79 PHE N 1 1
10 21708 1 1 79 PHE O O 8.708 5.343 11.804 1.00 . A A . 79 PHE O 1 1
10 21709 1 1 80 GLN C C 9.275 7.848 13.138 1.00 . A A . 80 GLN C 1 1
10 21710 1 1 80 GLN CA C 10.573 7.092 12.874 1.00 . A A . 80 GLN CA 1 1
10 21711 1 1 80 GLN CB C 11.770 8.020 13.086 1.00 . A A . 80 GLN CB 1 1
10 21712 1 1 80 GLN CD C 14.284 8.250 13.192 1.00 . A A . 80 GLN CD 1 1
10 21713 1 1 80 GLN CG C 13.109 7.300 13.070 1.00 . A A . 80 GLN CG 1 1
10 21714 1 1 80 GLN H H 11.314 6.797 10.913 1.00 . A A . 80 GLN H 1 1
10 21715 1 1 80 GLN HA H 10.642 6.267 13.567 1.00 . A A . 80 GLN HA 1 1
10 21716 1 1 80 GLN HB2 H 11.777 8.764 12.303 1.00 . A A . 80 GLN HB2 1 1
10 21717 1 1 80 GLN HB3 H 11.663 8.514 14.040 1.00 . A A . 80 GLN HB3 1 1
10 21718 1 1 80 GLN HE21 H 15.544 6.794 12.698 1.00 . A A . 80 GLN HE21 1 1
10 21719 1 1 80 GLN HE22 H 16.262 8.333 13.015 1.00 . A A . 80 GLN HE22 1 1
10 21720 1 1 80 GLN HG2 H 13.140 6.606 13.897 1.00 . A A . 80 GLN HG2 1 1
10 21721 1 1 80 GLN HG3 H 13.200 6.756 12.141 1.00 . A A . 80 GLN HG3 1 1
10 21722 1 1 80 GLN N N 10.591 6.544 11.523 1.00 . A A . 80 GLN N 1 1
10 21723 1 1 80 GLN NE2 N 15.485 7.741 12.944 1.00 . A A . 80 GLN NE2 1 1
10 21724 1 1 80 GLN O O 8.691 7.740 14.216 1.00 . A A . 80 GLN O 1 1
10 21725 1 1 80 GLN OE1 O 14.115 9.428 13.507 1.00 . A A . 80 GLN OE1 1 1
10 21726 1 1 81 ASP C C 6.377 8.482 12.184 1.00 . A A . 81 ASP C 1 1
10 21727 1 1 81 ASP CA C 7.601 9.388 12.272 1.00 . A A . 81 ASP CA 1 1
10 21728 1 1 81 ASP CB C 7.536 10.461 11.184 1.00 . A A . 81 ASP CB 1 1
10 21729 1 1 81 ASP CG C 8.253 11.736 11.585 1.00 . A A . 81 ASP CG 1 1
10 21730 1 1 81 ASP H H 9.342 8.659 11.312 1.00 . A A . 81 ASP H 1 1
10 21731 1 1 81 ASP HA H 7.609 9.869 13.239 1.00 . A A . 81 ASP HA 1 1
10 21732 1 1 81 ASP HB2 H 7.996 10.080 10.284 1.00 . A A . 81 ASP HB2 1 1
10 21733 1 1 81 ASP HB3 H 6.502 10.698 10.983 1.00 . A A . 81 ASP HB3 1 1
10 21734 1 1 81 ASP N N 8.831 8.614 12.147 1.00 . A A . 81 ASP N 1 1
10 21735 1 1 81 ASP O O 5.469 8.567 13.010 1.00 . A A . 81 ASP O 1 1
10 21736 1 1 81 ASP OD1 O 8.776 11.791 12.717 1.00 . A A . 81 ASP OD1 1 1
10 21737 1 1 81 ASP OD2 O 8.289 12.678 10.766 1.00 . A A . 81 ASP OD2 1 1
10 21738 1 1 82 SER C C 5.038 5.820 12.208 1.00 . A A . 82 SER C 1 1
10 21739 1 1 82 SER CA C 5.246 6.696 10.977 1.00 . A A . 82 SER CA 1 1
10 21740 1 1 82 SER CB C 5.494 5.819 9.748 1.00 . A A . 82 SER CB 1 1
10 21741 1 1 82 SER H H 7.115 7.595 10.551 1.00 . A A . 82 SER H 1 1
10 21742 1 1 82 SER HA H 4.355 7.285 10.815 1.00 . A A . 82 SER HA 1 1
10 21743 1 1 82 SER HB2 H 4.628 5.198 9.572 1.00 . A A . 82 SER HB2 1 1
10 21744 1 1 82 SER HB3 H 5.666 6.450 8.888 1.00 . A A . 82 SER HB3 1 1
10 21745 1 1 82 SER HG H 6.504 4.168 9.448 1.00 . A A . 82 SER HG 1 1
10 21746 1 1 82 SER N N 6.360 7.615 11.176 1.00 . A A . 82 SER N 1 1
10 21747 1 1 82 SER O O 3.940 5.760 12.764 1.00 . A A . 82 SER O 1 1
10 21748 1 1 82 SER OG O 6.623 4.985 9.937 1.00 . A A . 82 SER OG 1 1
10 21749 1 1 83 PHE C C 5.935 5.080 15.081 1.00 . A A . 83 PHE C 1 1
10 21750 1 1 83 PHE CA C 6.034 4.266 13.795 1.00 . A A . 83 PHE CA 1 1
10 21751 1 1 83 PHE CB C 7.265 3.357 13.846 1.00 . A A . 83 PHE CB 1 1
10 21752 1 1 83 PHE CD1 C 6.030 1.295 13.126 1.00 . A A . 83 PHE CD1 1 1
10 21753 1 1 83 PHE CD2 C 8.114 1.790 12.079 1.00 . A A . 83 PHE CD2 1 1
10 21754 1 1 83 PHE CE1 C 5.908 0.158 12.350 1.00 . A A . 83 PHE CE1 1 1
10 21755 1 1 83 PHE CE2 C 7.997 0.655 11.300 1.00 . A A . 83 PHE CE2 1 1
10 21756 1 1 83 PHE CG C 7.134 2.123 13.000 1.00 . A A . 83 PHE CG 1 1
10 21757 1 1 83 PHE CZ C 6.892 -0.162 11.435 1.00 . A A . 83 PHE CZ 1 1
10 21758 1 1 83 PHE H H 6.947 5.230 12.145 1.00 . A A . 83 PHE H 1 1
10 21759 1 1 83 PHE HA H 5.150 3.655 13.700 1.00 . A A . 83 PHE HA 1 1
10 21760 1 1 83 PHE HB2 H 8.125 3.908 13.497 1.00 . A A . 83 PHE HB2 1 1
10 21761 1 1 83 PHE HB3 H 7.431 3.046 14.866 1.00 . A A . 83 PHE HB3 1 1
10 21762 1 1 83 PHE HD1 H 5.259 1.544 13.841 1.00 . A A . 83 PHE HD1 1 1
10 21763 1 1 83 PHE HD2 H 8.980 2.429 11.973 1.00 . A A . 83 PHE HD2 1 1
10 21764 1 1 83 PHE HE1 H 5.042 -0.479 12.457 1.00 . A A . 83 PHE HE1 1 1
10 21765 1 1 83 PHE HE2 H 8.768 0.408 10.586 1.00 . A A . 83 PHE HE2 1 1
10 21766 1 1 83 PHE HZ H 6.798 -1.050 10.828 1.00 . A A . 83 PHE HZ 1 1
10 21767 1 1 83 PHE N N 6.099 5.141 12.630 1.00 . A A . 83 PHE N 1 1
10 21768 1 1 83 PHE O O 5.506 4.574 16.117 1.00 . A A . 83 PHE O 1 1
10 21769 1 1 84 GLY C C 4.903 7.782 16.409 1.00 . A A . 84 GLY C 1 1
10 21770 1 1 84 GLY CA C 6.287 7.209 16.171 1.00 . A A . 84 GLY CA 1 1
10 21771 1 1 84 GLY H H 6.670 6.695 14.154 1.00 . A A . 84 GLY H 1 1
10 21772 1 1 84 GLY HA2 H 6.584 6.642 17.040 1.00 . A A . 84 GLY HA2 1 1
10 21773 1 1 84 GLY HA3 H 6.982 8.024 16.031 1.00 . A A . 84 GLY HA3 1 1
10 21774 1 1 84 GLY N N 6.337 6.345 15.007 1.00 . A A . 84 GLY N 1 1
10 21775 1 1 84 GLY O O 4.530 8.073 17.545 1.00 . A A . 84 GLY O 1 1
10 21776 1 1 85 LYS C C 1.792 7.401 15.812 1.00 . A A . 85 LYS C 1 1
10 21777 1 1 85 LYS CA C 2.790 8.489 15.429 1.00 . A A . 85 LYS CA 1 1
10 21778 1 1 85 LYS CB C 2.380 9.127 14.100 1.00 . A A . 85 LYS CB 1 1
10 21779 1 1 85 LYS CD C 1.342 8.604 11.872 1.00 . A A . 85 LYS CD 1 1
10 21780 1 1 85 LYS CE C 1.855 9.846 11.159 1.00 . A A . 85 LYS CE 1 1
10 21781 1 1 85 LYS CG C 2.310 8.140 12.947 1.00 . A A . 85 LYS CG 1 1
10 21782 1 1 85 LYS H H 4.494 7.696 14.454 1.00 . A A . 85 LYS H 1 1
10 21783 1 1 85 LYS HA H 2.791 9.248 16.197 1.00 . A A . 85 LYS HA 1 1
10 21784 1 1 85 LYS HB2 H 1.407 9.580 14.217 1.00 . A A . 85 LYS HB2 1 1
10 21785 1 1 85 LYS HB3 H 3.097 9.894 13.846 1.00 . A A . 85 LYS HB3 1 1
10 21786 1 1 85 LYS HD2 H 1.215 7.814 11.148 1.00 . A A . 85 LYS HD2 1 1
10 21787 1 1 85 LYS HD3 H 0.390 8.831 12.331 1.00 . A A . 85 LYS HD3 1 1
10 21788 1 1 85 LYS HE2 H 1.011 10.445 10.855 1.00 . A A . 85 LYS HE2 1 1
10 21789 1 1 85 LYS HE3 H 2.469 10.411 11.845 1.00 . A A . 85 LYS HE3 1 1
10 21790 1 1 85 LYS HG2 H 3.293 8.039 12.512 1.00 . A A . 85 LYS HG2 1 1
10 21791 1 1 85 LYS HG3 H 1.982 7.182 13.325 1.00 . A A . 85 LYS HG3 1 1
10 21792 1 1 85 LYS HZ1 H 3.633 9.253 10.237 1.00 . A A . 85 LYS HZ1 1 1
10 21793 1 1 85 LYS HZ2 H 2.698 10.311 9.306 1.00 . A A . 85 LYS HZ2 1 1
10 21794 1 1 85 LYS HZ3 H 2.239 8.691 9.462 1.00 . A A . 85 LYS HZ3 1 1
10 21795 1 1 85 LYS N N 4.140 7.947 15.334 1.00 . A A . 85 LYS N 1 1
10 21796 1 1 85 LYS NZ N 2.663 9.501 9.957 1.00 . A A . 85 LYS NZ 1 1
10 21797 1 1 85 LYS O O 0.623 7.682 16.076 1.00 . A A . 85 LYS O 1 1
10 21798 1 1 86 VAL C C 1.978 4.266 17.390 1.00 . A A . 86 VAL C 1 1
10 21799 1 1 86 VAL CA C 1.412 5.028 16.197 1.00 . A A . 86 VAL CA 1 1
10 21800 1 1 86 VAL CB C 1.247 4.057 15.013 1.00 . A A . 86 VAL CB 1 1
10 21801 1 1 86 VAL CG1 C 0.621 4.767 13.823 1.00 . A A . 86 VAL CG1 1 1
10 21802 1 1 86 VAL CG2 C 2.588 3.446 14.636 1.00 . A A . 86 VAL CG2 1 1
10 21803 1 1 86 VAL H H 3.203 5.997 15.623 1.00 . A A . 86 VAL H 1 1
10 21804 1 1 86 VAL HA H 0.436 5.413 16.459 1.00 . A A . 86 VAL HA 1 1
10 21805 1 1 86 VAL HB H 0.584 3.260 15.317 1.00 . A A . 86 VAL HB 1 1
10 21806 1 1 86 VAL HG11 H 0.316 5.761 14.117 1.00 . A A . 86 VAL HG11 1 1
10 21807 1 1 86 VAL HG12 H 1.343 4.833 13.022 1.00 . A A . 86 VAL HG12 1 1
10 21808 1 1 86 VAL HG13 H -0.242 4.212 13.485 1.00 . A A . 86 VAL HG13 1 1
10 21809 1 1 86 VAL HG21 H 2.496 2.931 13.691 1.00 . A A . 86 VAL HG21 1 1
10 21810 1 1 86 VAL HG22 H 3.327 4.227 14.550 1.00 . A A . 86 VAL HG22 1 1
10 21811 1 1 86 VAL HG23 H 2.892 2.744 15.399 1.00 . A A . 86 VAL HG23 1 1
10 21812 1 1 86 VAL N N 2.262 6.158 15.843 1.00 . A A . 86 VAL N 1 1
10 21813 1 1 86 VAL O O 1.352 3.339 17.902 1.00 . A A . 86 VAL O 1 1
10 21814 1 1 87 ALA C C 3.141 4.405 20.275 1.00 . A A . 87 ALA C 1 1
10 21815 1 1 87 ALA CA C 3.819 4.021 18.963 1.00 . A A . 87 ALA CA 1 1
10 21816 1 1 87 ALA CB C 5.295 4.387 19.002 1.00 . A A . 87 ALA CB 1 1
10 21817 1 1 87 ALA H H 3.618 5.410 17.379 1.00 . A A . 87 ALA H 1 1
10 21818 1 1 87 ALA HA H 3.741 2.952 18.830 1.00 . A A . 87 ALA HA 1 1
10 21819 1 1 87 ALA HB1 H 5.451 5.306 18.457 1.00 . A A . 87 ALA HB1 1 1
10 21820 1 1 87 ALA HB2 H 5.606 4.520 20.028 1.00 . A A . 87 ALA HB2 1 1
10 21821 1 1 87 ALA HB3 H 5.874 3.596 18.549 1.00 . A A . 87 ALA HB3 1 1
10 21822 1 1 87 ALA N N 3.168 4.665 17.829 1.00 . A A . 87 ALA N 1 1
10 21823 1 1 87 ALA O O 2.761 3.541 21.064 1.00 . A A . 87 ALA O 1 1
10 21824 1 1 88 ALA C C 0.953 5.646 21.870 1.00 . A A . 88 ALA C 1 1
10 21825 1 1 88 ALA CA C 2.363 6.205 21.716 1.00 . A A . 88 ALA CA 1 1
10 21826 1 1 88 ALA CB C 2.332 7.726 21.710 1.00 . A A . 88 ALA CB 1 1
10 21827 1 1 88 ALA H H 3.320 6.347 19.834 1.00 . A A . 88 ALA H 1 1
10 21828 1 1 88 ALA HA H 2.960 5.885 22.558 1.00 . A A . 88 ALA HA 1 1
10 21829 1 1 88 ALA HB1 H 3.156 8.099 21.118 1.00 . A A . 88 ALA HB1 1 1
10 21830 1 1 88 ALA HB2 H 1.400 8.065 21.284 1.00 . A A . 88 ALA HB2 1 1
10 21831 1 1 88 ALA HB3 H 2.421 8.092 22.722 1.00 . A A . 88 ALA HB3 1 1
10 21832 1 1 88 ALA N N 2.996 5.707 20.501 1.00 . A A . 88 ALA N 1 1
10 21833 1 1 88 ALA O O 0.467 5.463 22.985 1.00 . A A . 88 ALA O 1 1
10 21834 1 1 89 GLU C C -1.044 3.344 21.047 1.00 . A A . 89 GLU C 1 1
10 21835 1 1 89 GLU CA C -1.054 4.841 20.753 1.00 . A A . 89 GLU CA 1 1
10 21836 1 1 89 GLU CB C -1.742 5.104 19.412 1.00 . A A . 89 GLU CB 1 1
10 21837 1 1 89 GLU CD C -3.806 6.041 20.527 1.00 . A A . 89 GLU CD 1 1
10 21838 1 1 89 GLU CG C -3.259 5.079 19.491 1.00 . A A . 89 GLU CG 1 1
10 21839 1 1 89 GLU H H 0.742 5.545 19.883 1.00 . A A . 89 GLU H 1 1
10 21840 1 1 89 GLU HA H -1.604 5.345 21.534 1.00 . A A . 89 GLU HA 1 1
10 21841 1 1 89 GLU HB2 H -1.437 6.075 19.049 1.00 . A A . 89 GLU HB2 1 1
10 21842 1 1 89 GLU HB3 H -1.427 4.351 18.706 1.00 . A A . 89 GLU HB3 1 1
10 21843 1 1 89 GLU HG2 H -3.662 5.347 18.525 1.00 . A A . 89 GLU HG2 1 1
10 21844 1 1 89 GLU HG3 H -3.577 4.079 19.746 1.00 . A A . 89 GLU HG3 1 1
10 21845 1 1 89 GLU N N 0.301 5.378 20.742 1.00 . A A . 89 GLU N 1 1
10 21846 1 1 89 GLU O O -1.628 2.888 22.030 1.00 . A A . 89 GLU O 1 1
10 21847 1 1 89 GLU OE1 O -3.291 7.175 20.615 1.00 . A A . 89 GLU OE1 1 1
10 21848 1 1 89 GLU OE2 O -4.750 5.659 21.251 1.00 . A A . 89 GLU OE2 1 1
10 21849 1 1 90 VAL C C 0.330 0.774 21.697 1.00 . A A . 90 VAL C 1 1
10 21850 1 1 90 VAL CA C -0.290 1.136 20.352 1.00 . A A . 90 VAL CA 1 1
10 21851 1 1 90 VAL CB C 0.540 0.491 19.226 1.00 . A A . 90 VAL CB 1 1
10 21852 1 1 90 VAL CG1 C 0.650 -1.011 19.437 1.00 . A A . 90 VAL CG1 1 1
10 21853 1 1 90 VAL CG2 C -0.070 0.804 17.868 1.00 . A A . 90 VAL CG2 1 1
10 21854 1 1 90 VAL H H 0.068 3.003 19.421 1.00 . A A . 90 VAL H 1 1
10 21855 1 1 90 VAL HA H -1.291 0.734 20.308 1.00 . A A . 90 VAL HA 1 1
10 21856 1 1 90 VAL HB H 1.536 0.910 19.255 1.00 . A A . 90 VAL HB 1 1
10 21857 1 1 90 VAL HG11 H -0.217 -1.363 19.976 1.00 . A A . 90 VAL HG11 1 1
10 21858 1 1 90 VAL HG12 H 0.704 -1.507 18.478 1.00 . A A . 90 VAL HG12 1 1
10 21859 1 1 90 VAL HG13 H 1.541 -1.230 20.007 1.00 . A A . 90 VAL HG13 1 1
10 21860 1 1 90 VAL HG21 H 0.671 0.654 17.097 1.00 . A A . 90 VAL HG21 1 1
10 21861 1 1 90 VAL HG22 H -0.911 0.150 17.693 1.00 . A A . 90 VAL HG22 1 1
10 21862 1 1 90 VAL HG23 H -0.404 1.832 17.851 1.00 . A A . 90 VAL HG23 1 1
10 21863 1 1 90 VAL N N -0.377 2.582 20.186 1.00 . A A . 90 VAL N 1 1
10 21864 1 1 90 VAL O O -0.275 0.062 22.500 1.00 . A A . 90 VAL O 1 1
10 21865 1 1 91 LEU C C 1.355 1.303 24.388 1.00 . A A . 91 LEU C 1 1
10 21866 1 1 91 LEU CA C 2.243 0.997 23.186 1.00 . A A . 91 LEU CA 1 1
10 21867 1 1 91 LEU CB C 3.526 1.826 23.262 1.00 . A A . 91 LEU CB 1 1
10 21868 1 1 91 LEU CD1 C 5.464 2.771 21.983 1.00 . A A . 91 LEU CD1 1 1
10 21869 1 1 91 LEU CD2 C 5.386 0.326 22.502 1.00 . A A . 91 LEU CD2 1 1
10 21870 1 1 91 LEU CG C 4.562 1.561 22.168 1.00 . A A . 91 LEU CG 1 1
10 21871 1 1 91 LEU H H 1.971 1.828 21.259 1.00 . A A . 91 LEU H 1 1
10 21872 1 1 91 LEU HA H 2.500 -0.052 23.201 1.00 . A A . 91 LEU HA 1 1
10 21873 1 1 91 LEU HB2 H 3.250 2.868 23.210 1.00 . A A . 91 LEU HB2 1 1
10 21874 1 1 91 LEU HB3 H 3.992 1.625 24.216 1.00 . A A . 91 LEU HB3 1 1
10 21875 1 1 91 LEU HD11 H 5.922 2.732 21.006 1.00 . A A . 91 LEU HD11 1 1
10 21876 1 1 91 LEU HD12 H 6.232 2.768 22.742 1.00 . A A . 91 LEU HD12 1 1
10 21877 1 1 91 LEU HD13 H 4.877 3.674 22.070 1.00 . A A . 91 LEU HD13 1 1
10 21878 1 1 91 LEU HD21 H 6.337 0.628 22.913 1.00 . A A . 91 LEU HD21 1 1
10 21879 1 1 91 LEU HD22 H 5.549 -0.251 21.603 1.00 . A A . 91 LEU HD22 1 1
10 21880 1 1 91 LEU HD23 H 4.855 -0.277 23.224 1.00 . A A . 91 LEU HD23 1 1
10 21881 1 1 91 LEU HG H 4.050 1.380 21.233 1.00 . A A . 91 LEU HG 1 1
10 21882 1 1 91 LEU N N 1.540 1.268 21.937 1.00 . A A . 91 LEU N 1 1
10 21883 1 1 91 LEU O O 1.419 0.620 25.409 1.00 . A A . 91 LEU O 1 1
10 21884 1 1 92 GLY C C -1.538 1.759 25.483 1.00 . A A . 92 GLY C 1 1
10 21885 1 1 92 GLY CA C -0.367 2.709 25.339 1.00 . A A . 92 GLY CA 1 1
10 21886 1 1 92 GLY H H 0.517 2.841 23.419 1.00 . A A . 92 GLY H 1 1
10 21887 1 1 92 GLY HA2 H 0.191 2.719 26.263 1.00 . A A . 92 GLY HA2 1 1
10 21888 1 1 92 GLY HA3 H -0.745 3.703 25.149 1.00 . A A . 92 GLY HA3 1 1
10 21889 1 1 92 GLY N N 0.524 2.333 24.257 1.00 . A A . 92 GLY N 1 1
10 21890 1 1 92 GLY O O -2.054 1.561 26.583 1.00 . A A . 92 GLY O 1 1
10 21891 1 1 93 ARG C C -2.635 -1.145 24.839 1.00 . A A . 93 ARG C 1 1
10 21892 1 1 93 ARG CA C -3.082 0.238 24.375 1.00 . A A . 93 ARG CA 1 1
10 21893 1 1 93 ARG CB C -3.702 0.144 22.979 1.00 . A A . 93 ARG CB 1 1
10 21894 1 1 93 ARG CD C -6.075 0.726 23.569 1.00 . A A . 93 ARG CD 1 1
10 21895 1 1 93 ARG CG C -4.850 1.115 22.756 1.00 . A A . 93 ARG CG 1 1
10 21896 1 1 93 ARG CZ C -8.147 1.757 24.397 1.00 . A A . 93 ARG CZ 1 1
10 21897 1 1 93 ARG H H -1.509 1.369 23.522 1.00 . A A . 93 ARG H 1 1
10 21898 1 1 93 ARG HA H -3.823 0.614 25.064 1.00 . A A . 93 ARG HA 1 1
10 21899 1 1 93 ARG HB2 H -2.938 0.348 22.244 1.00 . A A . 93 ARG HB2 1 1
10 21900 1 1 93 ARG HB3 H -4.074 -0.859 22.831 1.00 . A A . 93 ARG HB3 1 1
10 21901 1 1 93 ARG HD2 H -6.578 -0.089 23.070 1.00 . A A . 93 ARG HD2 1 1
10 21902 1 1 93 ARG HD3 H -5.753 0.405 24.548 1.00 . A A . 93 ARG HD3 1 1
10 21903 1 1 93 ARG HE H -6.774 2.689 23.290 1.00 . A A . 93 ARG HE 1 1
10 21904 1 1 93 ARG HG2 H -4.534 2.105 23.052 1.00 . A A . 93 ARG HG2 1 1
10 21905 1 1 93 ARG HG3 H -5.109 1.116 21.708 1.00 . A A . 93 ARG HG3 1 1
10 21906 1 1 93 ARG HH11 H -7.892 -0.177 24.920 1.00 . A A . 93 ARG HH11 1 1
10 21907 1 1 93 ARG HH12 H -9.349 0.562 25.497 1.00 . A A . 93 ARG HH12 1 1
10 21908 1 1 93 ARG HH21 H -8.689 3.673 24.044 1.00 . A A . 93 ARG HH21 1 1
10 21909 1 1 93 ARG HH22 H -9.802 2.751 24.998 1.00 . A A . 93 ARG HH22 1 1
10 21910 1 1 93 ARG N N -1.961 1.171 24.368 1.00 . A A . 93 ARG N 1 1
10 21911 1 1 93 ARG NE N -7.008 1.839 23.718 1.00 . A A . 93 ARG NE 1 1
10 21912 1 1 93 ARG NH1 N -8.491 0.621 24.986 1.00 . A A . 93 ARG NH1 1 1
10 21913 1 1 93 ARG NH2 N -8.945 2.814 24.487 1.00 . A A . 93 ARG NH2 1 1
10 21914 1 1 93 ARG O O -3.324 -1.799 25.623 1.00 . A A . 93 ARG O 1 1
10 21915 1 1 94 ILE C C -0.395 -2.878 26.139 1.00 . A A . 94 ILE C 1 1
10 21916 1 1 94 ILE CA C -0.943 -2.888 24.716 1.00 . A A . 94 ILE CA 1 1
10 21917 1 1 94 ILE CB C 0.174 -3.327 23.750 1.00 . A A . 94 ILE CB 1 1
10 21918 1 1 94 ILE CD1 C 2.543 -2.789 22.989 1.00 . A A . 94 ILE CD1 1 1
10 21919 1 1 94 ILE CG1 C 1.386 -2.403 23.884 1.00 . A A . 94 ILE CG1 1 1
10 21920 1 1 94 ILE CG2 C -0.337 -3.336 22.318 1.00 . A A . 94 ILE CG2 1 1
10 21921 1 1 94 ILE H H -0.978 -1.016 23.729 1.00 . A A . 94 ILE H 1 1
10 21922 1 1 94 ILE HA H -1.746 -3.608 24.656 1.00 . A A . 94 ILE HA 1 1
10 21923 1 1 94 ILE HB H 0.468 -4.333 24.009 1.00 . A A . 94 ILE HB 1 1
10 21924 1 1 94 ILE HD11 H 2.942 -3.741 23.308 1.00 . A A . 94 ILE HD11 1 1
10 21925 1 1 94 ILE HD12 H 2.198 -2.869 21.969 1.00 . A A . 94 ILE HD12 1 1
10 21926 1 1 94 ILE HD13 H 3.314 -2.037 23.051 1.00 . A A . 94 ILE HD13 1 1
10 21927 1 1 94 ILE HG12 H 1.093 -1.396 23.630 1.00 . A A . 94 ILE HG12 1 1
10 21928 1 1 94 ILE HG13 H 1.735 -2.424 24.906 1.00 . A A . 94 ILE HG13 1 1
10 21929 1 1 94 ILE HG21 H -1.278 -3.865 22.274 1.00 . A A . 94 ILE HG21 1 1
10 21930 1 1 94 ILE HG22 H -0.480 -2.321 21.981 1.00 . A A . 94 ILE HG22 1 1
10 21931 1 1 94 ILE HG23 H 0.383 -3.829 21.681 1.00 . A A . 94 ILE HG23 1 1
10 21932 1 1 94 ILE N N -1.481 -1.584 24.350 1.00 . A A . 94 ILE N 1 1
10 21933 1 1 94 ILE O O -0.395 -3.901 26.822 1.00 . A A . 94 ILE O 1 1
10 21934 1 1 95 ASN C C -0.395 -2.003 28.975 1.00 . A A . 95 ASN C 1 1
10 21935 1 1 95 ASN CA C 0.620 -1.569 27.922 1.00 . A A . 95 ASN CA 1 1
10 21936 1 1 95 ASN CB C 1.040 -0.119 28.171 1.00 . A A . 95 ASN CB 1 1
10 21937 1 1 95 ASN CG C 1.270 0.173 29.641 1.00 . A A . 95 ASN CG 1 1
10 21938 1 1 95 ASN H H 0.043 -0.933 25.988 1.00 . A A . 95 ASN H 1 1
10 21939 1 1 95 ASN HA H 1.490 -2.204 27.994 1.00 . A A . 95 ASN HA 1 1
10 21940 1 1 95 ASN HB2 H 1.958 0.080 27.637 1.00 . A A . 95 ASN HB2 1 1
10 21941 1 1 95 ASN HB3 H 0.267 0.541 27.807 1.00 . A A . 95 ASN HB3 1 1
10 21942 1 1 95 ASN HD21 H -0.289 1.407 29.665 1.00 . A A . 95 ASN HD21 1 1
10 21943 1 1 95 ASN HD22 H 0.551 1.229 31.164 1.00 . A A . 95 ASN HD22 1 1
10 21944 1 1 95 ASN N N 0.070 -1.713 26.579 1.00 . A A . 95 ASN N 1 1
10 21945 1 1 95 ASN ND2 N 0.425 1.022 30.214 1.00 . A A . 95 ASN ND2 1 1
10 21946 1 1 95 ASN O O -0.045 -2.664 29.953 1.00 . A A . 95 ASN O 1 1
10 21947 1 1 95 ASN OD1 O 2.196 -0.359 30.254 1.00 . A A . 95 ASN OD1 1 1
10 21948 1 1 96 GLN C C -3.112 -3.445 29.548 1.00 . A A . 96 GLN C 1 1
10 21949 1 1 96 GLN CA C -2.718 -1.979 29.699 1.00 . A A . 96 GLN CA 1 1
10 21950 1 1 96 GLN CB C -3.939 -1.086 29.471 1.00 . A A . 96 GLN CB 1 1
10 21951 1 1 96 GLN CD C -4.827 1.264 29.200 1.00 . A A . 96 GLN CD 1 1
10 21952 1 1 96 GLN CG C -3.621 0.400 29.514 1.00 . A A . 96 GLN CG 1 1
10 21953 1 1 96 GLN H H -1.869 -1.103 27.969 1.00 . A A . 96 GLN H 1 1
10 21954 1 1 96 GLN HA H -2.349 -1.820 30.700 1.00 . A A . 96 GLN HA 1 1
10 21955 1 1 96 GLN HB2 H -4.362 -1.314 28.504 1.00 . A A . 96 GLN HB2 1 1
10 21956 1 1 96 GLN HB3 H -4.672 -1.297 30.235 1.00 . A A . 96 GLN HB3 1 1
10 21957 1 1 96 GLN HE21 H -3.764 2.311 27.886 1.00 . A A . 96 GLN HE21 1 1
10 21958 1 1 96 GLN HE22 H -5.413 2.792 28.072 1.00 . A A . 96 GLN HE22 1 1
10 21959 1 1 96 GLN HG2 H -3.267 0.651 30.503 1.00 . A A . 96 GLN HG2 1 1
10 21960 1 1 96 GLN HG3 H -2.847 0.611 28.791 1.00 . A A . 96 GLN HG3 1 1
10 21961 1 1 96 GLN N N -1.653 -1.628 28.767 1.00 . A A . 96 GLN N 1 1
10 21962 1 1 96 GLN NE2 N -4.650 2.220 28.295 1.00 . A A . 96 GLN NE2 1 1
10 21963 1 1 96 GLN O O -3.256 -4.163 30.537 1.00 . A A . 96 GLN O 1 1
10 21964 1 1 96 GLN OE1 O -5.905 1.075 29.764 1.00 . A A . 96 GLN OE1 1 1
10 21965 1 1 97 GLU C C -2.575 -6.229 28.489 1.00 . A A . 97 GLU C 1 1
10 21966 1 1 97 GLU CA C -3.662 -5.263 28.026 1.00 . A A . 97 GLU CA 1 1
10 21967 1 1 97 GLU CB C -3.924 -5.452 26.531 1.00 . A A . 97 GLU CB 1 1
10 21968 1 1 97 GLU CD C -6.401 -5.613 26.061 1.00 . A A . 97 GLU CD 1 1
10 21969 1 1 97 GLU CG C -5.167 -4.732 26.035 1.00 . A A . 97 GLU CG 1 1
10 21970 1 1 97 GLU H H -3.154 -3.262 27.557 1.00 . A A . 97 GLU H 1 1
10 21971 1 1 97 GLU HA H -4.570 -5.474 28.571 1.00 . A A . 97 GLU HA 1 1
10 21972 1 1 97 GLU HB2 H -3.073 -5.080 25.979 1.00 . A A . 97 GLU HB2 1 1
10 21973 1 1 97 GLU HB3 H -4.040 -6.506 26.329 1.00 . A A . 97 GLU HB3 1 1
10 21974 1 1 97 GLU HG2 H -5.344 -3.872 26.664 1.00 . A A . 97 GLU HG2 1 1
10 21975 1 1 97 GLU HG3 H -4.997 -4.405 25.020 1.00 . A A . 97 GLU HG3 1 1
10 21976 1 1 97 GLU N N -3.284 -3.882 28.305 1.00 . A A . 97 GLU N 1 1
10 21977 1 1 97 GLU O O -2.840 -7.404 28.743 1.00 . A A . 97 GLU O 1 1
10 21978 1 1 97 GLU OE1 O -6.461 -6.524 26.913 1.00 . A A . 97 GLU OE1 1 1
10 21979 1 1 97 GLU OE2 O -7.306 -5.391 25.230 1.00 . A A . 97 GLU OE2 1 1
10 21980 1 1 98 PHE C C -0.250 -6.755 30.538 1.00 . A A . 98 PHE C 1 1
10 21981 1 1 98 PHE CA C -0.222 -6.541 29.027 1.00 . A A . 98 PHE CA 1 1
10 21982 1 1 98 PHE CB C 1.097 -5.882 28.619 1.00 . A A . 98 PHE CB 1 1
10 21983 1 1 98 PHE CD1 C 0.612 -6.540 26.246 1.00 . A A . 98 PHE CD1 1 1
10 21984 1 1 98 PHE CD2 C 2.889 -6.280 26.907 1.00 . A A . 98 PHE CD2 1 1
10 21985 1 1 98 PHE CE1 C 1.019 -6.871 24.968 1.00 . A A . 98 PHE CE1 1 1
10 21986 1 1 98 PHE CE2 C 3.301 -6.610 25.630 1.00 . A A . 98 PHE CE2 1 1
10 21987 1 1 98 PHE CG C 1.542 -6.241 27.230 1.00 . A A . 98 PHE CG 1 1
10 21988 1 1 98 PHE CZ C 2.364 -6.905 24.659 1.00 . A A . 98 PHE CZ 1 1
10 21989 1 1 98 PHE H H -1.202 -4.779 28.381 1.00 . A A . 98 PHE H 1 1
10 21990 1 1 98 PHE HA H -0.302 -7.500 28.539 1.00 . A A . 98 PHE HA 1 1
10 21991 1 1 98 PHE HB2 H 0.985 -4.810 28.664 1.00 . A A . 98 PHE HB2 1 1
10 21992 1 1 98 PHE HB3 H 1.872 -6.188 29.306 1.00 . A A . 98 PHE HB3 1 1
10 21993 1 1 98 PHE HD1 H -0.441 -6.513 26.486 1.00 . A A . 98 PHE HD1 1 1
10 21994 1 1 98 PHE HD2 H 3.622 -6.049 27.667 1.00 . A A . 98 PHE HD2 1 1
10 21995 1 1 98 PHE HE1 H 0.285 -7.101 24.210 1.00 . A A . 98 PHE HE1 1 1
10 21996 1 1 98 PHE HE2 H 4.354 -6.636 25.392 1.00 . A A . 98 PHE HE2 1 1
10 21997 1 1 98 PHE HZ H 2.684 -7.164 23.660 1.00 . A A . 98 PHE HZ 1 1
10 21998 1 1 98 PHE N N -1.350 -5.724 28.597 1.00 . A A . 98 PHE N 1 1
10 21999 1 1 98 PHE O O -0.639 -5.876 31.308 1.00 . A A . 98 PHE O 1 1
10 22000 1 1 99 PRO C C 1.276 -7.545 33.161 1.00 . A A . 99 PRO C 1 1
10 22001 1 1 99 PRO CA C 0.203 -8.310 32.395 1.00 . A A . 99 PRO CA 1 1
10 22002 1 1 99 PRO CB C 0.524 -9.807 32.376 1.00 . A A . 99 PRO CB 1 1
10 22003 1 1 99 PRO CD C 0.647 -9.047 30.112 1.00 . A A . 99 PRO CD 1 1
10 22004 1 1 99 PRO CG C 1.243 -10.024 31.089 1.00 . A A . 99 PRO CG 1 1
10 22005 1 1 99 PRO HA H -0.756 -8.152 32.866 1.00 . A A . 99 PRO HA 1 1
10 22006 1 1 99 PRO HB2 H 1.148 -10.054 33.223 1.00 . A A . 99 PRO HB2 1 1
10 22007 1 1 99 PRO HB3 H -0.392 -10.376 32.417 1.00 . A A . 99 PRO HB3 1 1
10 22008 1 1 99 PRO HD2 H 1.401 -8.696 29.423 1.00 . A A . 99 PRO HD2 1 1
10 22009 1 1 99 PRO HD3 H -0.174 -9.501 29.578 1.00 . A A . 99 PRO HD3 1 1
10 22010 1 1 99 PRO HG2 H 2.296 -9.829 31.218 1.00 . A A . 99 PRO HG2 1 1
10 22011 1 1 99 PRO HG3 H 1.086 -11.036 30.747 1.00 . A A . 99 PRO HG3 1 1
10 22012 1 1 99 PRO N N 0.170 -7.952 30.974 1.00 . A A . 99 PRO N 1 1
10 22013 1 1 99 PRO O O 2.130 -6.889 32.564 1.00 . A A . 99 PRO O 1 1
10 22014 1 1 100 ARG C C 3.613 -7.424 35.035 1.00 . A A . 100 ARG C 1 1
10 22015 1 1 100 ARG CA C 2.195 -6.947 35.334 1.00 . A A . 100 ARG CA 1 1
10 22016 1 1 100 ARG CB C 1.867 -7.180 36.810 1.00 . A A . 100 ARG CB 1 1
10 22017 1 1 100 ARG CD C 0.929 -6.001 38.821 1.00 . A A . 100 ARG CD 1 1
10 22018 1 1 100 ARG CG C 0.758 -6.285 37.337 1.00 . A A . 100 ARG CG 1 1
10 22019 1 1 100 ARG CZ C 0.599 -7.201 40.941 1.00 . A A . 100 ARG CZ 1 1
10 22020 1 1 100 ARG H H 0.522 -8.170 34.904 1.00 . A A . 100 ARG H 1 1
10 22021 1 1 100 ARG HA H 2.131 -5.890 35.123 1.00 . A A . 100 ARG HA 1 1
10 22022 1 1 100 ARG HB2 H 1.563 -8.209 36.941 1.00 . A A . 100 ARG HB2 1 1
10 22023 1 1 100 ARG HB3 H 2.756 -6.999 37.396 1.00 . A A . 100 ARG HB3 1 1
10 22024 1 1 100 ARG HD2 H 1.907 -5.573 38.981 1.00 . A A . 100 ARG HD2 1 1
10 22025 1 1 100 ARG HD3 H 0.172 -5.293 39.127 1.00 . A A . 100 ARG HD3 1 1
10 22026 1 1 100 ARG HE H 0.871 -8.073 39.168 1.00 . A A . 100 ARG HE 1 1
10 22027 1 1 100 ARG HG2 H 0.776 -5.349 36.798 1.00 . A A . 100 ARG HG2 1 1
10 22028 1 1 100 ARG HG3 H -0.192 -6.775 37.180 1.00 . A A . 100 ARG HG3 1 1
10 22029 1 1 100 ARG HH11 H 0.579 -5.186 41.092 1.00 . A A . 100 ARG HH11 1 1
10 22030 1 1 100 ARG HH12 H 0.347 -6.044 42.579 1.00 . A A . 100 ARG HH12 1 1
10 22031 1 1 100 ARG HH21 H 0.568 -9.214 41.120 1.00 . A A . 100 ARG HH21 1 1
10 22032 1 1 100 ARG HH22 H 0.342 -8.335 42.594 1.00 . A A . 100 ARG HH22 1 1
10 22033 1 1 100 ARG N N 1.227 -7.632 34.486 1.00 . A A . 100 ARG N 1 1
10 22034 1 1 100 ARG NE N 0.802 -7.211 39.628 1.00 . A A . 100 ARG NE 1 1
10 22035 1 1 100 ARG NH1 N 0.501 -6.049 41.591 1.00 . A A . 100 ARG NH1 1 1
10 22036 1 1 100 ARG NH2 N 0.494 -8.344 41.606 1.00 . A A . 100 ARG NH2 1 1
10 22037 1 1 100 ARG O O 4.585 -6.715 35.298 1.00 . A A . 100 ARG O 1 1
10 22038 1 1 101 ASP C C 5.593 -8.551 32.891 1.00 . A A . 101 ASP C 1 1
10 22039 1 1 101 ASP CA C 5.022 -9.199 34.149 1.00 . A A . 101 ASP CA 1 1
10 22040 1 1 101 ASP CB C 4.902 -10.711 33.949 1.00 . A A . 101 ASP CB 1 1
10 22041 1 1 101 ASP CG C 4.792 -11.461 35.262 1.00 . A A . 101 ASP CG 1 1
10 22042 1 1 101 ASP H H 2.911 -9.144 34.299 1.00 . A A . 101 ASP H 1 1
10 22043 1 1 101 ASP HA H 5.692 -9.007 34.973 1.00 . A A . 101 ASP HA 1 1
10 22044 1 1 101 ASP HB2 H 4.021 -10.921 33.361 1.00 . A A . 101 ASP HB2 1 1
10 22045 1 1 101 ASP HB3 H 5.775 -11.068 33.423 1.00 . A A . 101 ASP HB3 1 1
10 22046 1 1 101 ASP N N 3.723 -8.628 34.485 1.00 . A A . 101 ASP N 1 1
10 22047 1 1 101 ASP O O 6.750 -8.130 32.867 1.00 . A A . 101 ASP O 1 1
10 22048 1 1 101 ASP OD1 O 5.716 -11.342 36.094 1.00 . A A . 101 ASP OD1 1 1
10 22049 1 1 101 ASP OD2 O 3.780 -12.167 35.458 1.00 . A A . 101 ASP OD2 1 1
10 22050 1 1 102 LEU C C 5.372 -6.371 30.727 1.00 . A A . 102 LEU C 1 1
10 22051 1 1 102 LEU CA C 5.197 -7.880 30.585 1.00 . A A . 102 LEU CA 1 1
10 22052 1 1 102 LEU CB C 4.177 -8.186 29.487 1.00 . A A . 102 LEU CB 1 1
10 22053 1 1 102 LEU CD1 C 3.136 -9.787 27.864 1.00 . A A . 102 LEU CD1 1 1
10 22054 1 1 102 LEU CD2 C 5.464 -10.182 28.687 1.00 . A A . 102 LEU CD2 1 1
10 22055 1 1 102 LEU CG C 4.086 -9.646 29.043 1.00 . A A . 102 LEU CG 1 1
10 22056 1 1 102 LEU H H 3.864 -8.829 31.927 1.00 . A A . 102 LEU H 1 1
10 22057 1 1 102 LEU HA H 6.147 -8.317 30.315 1.00 . A A . 102 LEU HA 1 1
10 22058 1 1 102 LEU HB2 H 3.204 -7.889 29.848 1.00 . A A . 102 LEU HB2 1 1
10 22059 1 1 102 LEU HB3 H 4.435 -7.591 28.622 1.00 . A A . 102 LEU HB3 1 1
10 22060 1 1 102 LEU HD11 H 2.726 -8.820 27.614 1.00 . A A . 102 LEU HD11 1 1
10 22061 1 1 102 LEU HD12 H 2.334 -10.461 28.126 1.00 . A A . 102 LEU HD12 1 1
10 22062 1 1 102 LEU HD13 H 3.674 -10.181 27.014 1.00 . A A . 102 LEU HD13 1 1
10 22063 1 1 102 LEU HD21 H 5.886 -10.688 29.543 1.00 . A A . 102 LEU HD21 1 1
10 22064 1 1 102 LEU HD22 H 6.106 -9.362 28.402 1.00 . A A . 102 LEU HD22 1 1
10 22065 1 1 102 LEU HD23 H 5.379 -10.876 27.863 1.00 . A A . 102 LEU HD23 1 1
10 22066 1 1 102 LEU HG H 3.695 -10.240 29.858 1.00 . A A . 102 LEU HG 1 1
10 22067 1 1 102 LEU N N 4.774 -8.476 31.848 1.00 . A A . 102 LEU N 1 1
10 22068 1 1 102 LEU O O 6.220 -5.769 30.068 1.00 . A A . 102 LEU O 1 1
10 22069 1 1 103 LYS C C 6.059 -3.896 32.155 1.00 . A A . 103 LYS C 1 1
10 22070 1 1 103 LYS CA C 4.633 -4.328 31.824 1.00 . A A . 103 LYS CA 1 1
10 22071 1 1 103 LYS CB C 3.692 -3.930 32.963 1.00 . A A . 103 LYS CB 1 1
10 22072 1 1 103 LYS CD C 1.607 -2.542 33.155 1.00 . A A . 103 LYS CD 1 1
10 22073 1 1 103 LYS CE C 0.090 -2.654 33.180 1.00 . A A . 103 LYS CE 1 1
10 22074 1 1 103 LYS CG C 2.245 -3.771 32.528 1.00 . A A . 103 LYS CG 1 1
10 22075 1 1 103 LYS H H 3.910 -6.300 32.088 1.00 . A A . 103 LYS H 1 1
10 22076 1 1 103 LYS HA H 4.320 -3.831 30.919 1.00 . A A . 103 LYS HA 1 1
10 22077 1 1 103 LYS HB2 H 3.734 -4.688 33.731 1.00 . A A . 103 LYS HB2 1 1
10 22078 1 1 103 LYS HB3 H 4.026 -2.990 33.379 1.00 . A A . 103 LYS HB3 1 1
10 22079 1 1 103 LYS HD2 H 1.965 -2.438 34.168 1.00 . A A . 103 LYS HD2 1 1
10 22080 1 1 103 LYS HD3 H 1.886 -1.670 32.581 1.00 . A A . 103 LYS HD3 1 1
10 22081 1 1 103 LYS HE2 H -0.312 -2.111 32.338 1.00 . A A . 103 LYS HE2 1 1
10 22082 1 1 103 LYS HE3 H -0.183 -3.696 33.099 1.00 . A A . 103 LYS HE3 1 1
10 22083 1 1 103 LYS HG2 H 2.210 -3.672 31.454 1.00 . A A . 103 LYS HG2 1 1
10 22084 1 1 103 LYS HG3 H 1.690 -4.647 32.830 1.00 . A A . 103 LYS HG3 1 1
10 22085 1 1 103 LYS HZ1 H -0.597 -2.852 35.142 1.00 . A A . 103 LYS HZ1 1 1
10 22086 1 1 103 LYS HZ2 H -1.419 -1.677 34.244 1.00 . A A . 103 LYS HZ2 1 1
10 22087 1 1 103 LYS HZ3 H 0.140 -1.363 34.821 1.00 . A A . 103 LYS HZ3 1 1
10 22088 1 1 103 LYS N N 4.566 -5.766 31.592 1.00 . A A . 103 LYS N 1 1
10 22089 1 1 103 LYS NZ N -0.487 -2.098 34.435 1.00 . A A . 103 LYS NZ 1 1
10 22090 1 1 103 LYS O O 6.526 -2.856 31.692 1.00 . A A . 103 LYS O 1 1
10 22091 1 1 104 LYS C C 9.064 -4.544 32.159 1.00 . A A . 104 LYS C 1 1
10 22092 1 1 104 LYS CA C 8.118 -4.406 33.348 1.00 . A A . 104 LYS CA 1 1
10 22093 1 1 104 LYS CB C 8.562 -5.339 34.477 1.00 . A A . 104 LYS CB 1 1
10 22094 1 1 104 LYS CD C 8.846 -3.983 36.572 1.00 . A A . 104 LYS CD 1 1
10 22095 1 1 104 LYS CE C 9.836 -3.271 37.482 1.00 . A A . 104 LYS CE 1 1
10 22096 1 1 104 LYS CG C 9.553 -4.704 35.437 1.00 . A A . 104 LYS CG 1 1
10 22097 1 1 104 LYS H H 6.318 -5.518 33.295 1.00 . A A . 104 LYS H 1 1
10 22098 1 1 104 LYS HA H 8.150 -3.387 33.701 1.00 . A A . 104 LYS HA 1 1
10 22099 1 1 104 LYS HB2 H 7.692 -5.643 35.039 1.00 . A A . 104 LYS HB2 1 1
10 22100 1 1 104 LYS HB3 H 9.024 -6.215 34.043 1.00 . A A . 104 LYS HB3 1 1
10 22101 1 1 104 LYS HD2 H 8.168 -3.253 36.156 1.00 . A A . 104 LYS HD2 1 1
10 22102 1 1 104 LYS HD3 H 8.289 -4.704 37.154 1.00 . A A . 104 LYS HD3 1 1
10 22103 1 1 104 LYS HE2 H 10.436 -4.012 37.987 1.00 . A A . 104 LYS HE2 1 1
10 22104 1 1 104 LYS HE3 H 10.472 -2.642 36.877 1.00 . A A . 104 LYS HE3 1 1
10 22105 1 1 104 LYS HG2 H 10.183 -5.476 35.852 1.00 . A A . 104 LYS HG2 1 1
10 22106 1 1 104 LYS HG3 H 10.161 -3.994 34.894 1.00 . A A . 104 LYS HG3 1 1
10 22107 1 1 104 LYS HZ1 H 9.162 -1.431 38.206 1.00 . A A . 104 LYS HZ1 1 1
10 22108 1 1 104 LYS HZ2 H 9.626 -2.517 39.418 1.00 . A A . 104 LYS HZ2 1 1
10 22109 1 1 104 LYS HZ3 H 8.159 -2.734 38.605 1.00 . A A . 104 LYS HZ3 1 1
10 22110 1 1 104 LYS N N 6.745 -4.702 32.957 1.00 . A A . 104 LYS N 1 1
10 22111 1 1 104 LYS NZ N 9.147 -2.429 38.499 1.00 . A A . 104 LYS NZ 1 1
10 22112 1 1 104 LYS O O 10.002 -3.761 32.004 1.00 . A A . 104 LYS O 1 1
10 22113 1 1 105 LYS C C 9.435 -4.685 29.104 1.00 . A A . 105 LYS C 1 1
10 22114 1 1 105 LYS CA C 9.638 -5.783 30.143 1.00 . A A . 105 LYS CA 1 1
10 22115 1 1 105 LYS CB C 9.308 -7.146 29.532 1.00 . A A . 105 LYS CB 1 1
10 22116 1 1 105 LYS CD C 10.533 -8.458 31.290 1.00 . A A . 105 LYS CD 1 1
10 22117 1 1 105 LYS CE C 11.619 -8.978 30.360 1.00 . A A . 105 LYS CE 1 1
10 22118 1 1 105 LYS CG C 9.217 -8.265 30.555 1.00 . A A . 105 LYS CG 1 1
10 22119 1 1 105 LYS H H 8.049 -6.134 31.498 1.00 . A A . 105 LYS H 1 1
10 22120 1 1 105 LYS HA H 10.671 -5.778 30.457 1.00 . A A . 105 LYS HA 1 1
10 22121 1 1 105 LYS HB2 H 8.361 -7.078 29.019 1.00 . A A . 105 LYS HB2 1 1
10 22122 1 1 105 LYS HB3 H 10.077 -7.402 28.818 1.00 . A A . 105 LYS HB3 1 1
10 22123 1 1 105 LYS HD2 H 10.849 -7.511 31.700 1.00 . A A . 105 LYS HD2 1 1
10 22124 1 1 105 LYS HD3 H 10.387 -9.169 32.091 1.00 . A A . 105 LYS HD3 1 1
10 22125 1 1 105 LYS HE2 H 12.307 -9.580 30.933 1.00 . A A . 105 LYS HE2 1 1
10 22126 1 1 105 LYS HE3 H 11.159 -9.585 29.595 1.00 . A A . 105 LYS HE3 1 1
10 22127 1 1 105 LYS HG2 H 8.449 -8.022 31.274 1.00 . A A . 105 LYS HG2 1 1
10 22128 1 1 105 LYS HG3 H 8.960 -9.184 30.048 1.00 . A A . 105 LYS HG3 1 1
10 22129 1 1 105 LYS HZ1 H 12.190 -6.974 30.210 1.00 . A A . 105 LYS HZ1 1 1
10 22130 1 1 105 LYS HZ2 H 12.072 -7.766 28.720 1.00 . A A . 105 LYS HZ2 1 1
10 22131 1 1 105 LYS HZ3 H 13.392 -8.066 29.735 1.00 . A A . 105 LYS HZ3 1 1
10 22132 1 1 105 LYS N N 8.811 -5.543 31.321 1.00 . A A . 105 LYS N 1 1
10 22133 1 1 105 LYS NZ N 12.371 -7.868 29.711 1.00 . A A . 105 LYS NZ 1 1
10 22134 1 1 105 LYS O O 10.376 -4.285 28.417 1.00 . A A . 105 LYS O 1 1
10 22135 1 1 106 LEU C C 8.297 -1.782 28.569 1.00 . A A . 106 LEU C 1 1
10 22136 1 1 106 LEU CA C 7.876 -3.149 28.038 1.00 . A A . 106 LEU CA 1 1
10 22137 1 1 106 LEU CB C 6.376 -3.152 27.739 1.00 . A A . 106 LEU CB 1 1
10 22138 1 1 106 LEU CD1 C 4.691 -2.302 26.089 1.00 . A A . 106 LEU CD1 1 1
10 22139 1 1 106 LEU CD2 C 5.379 -0.869 28.020 1.00 . A A . 106 LEU CD2 1 1
10 22140 1 1 106 LEU CG C 5.833 -1.918 27.016 1.00 . A A . 106 LEU CG 1 1
10 22141 1 1 106 LEU H H 7.495 -4.560 29.568 1.00 . A A . 106 LEU H 1 1
10 22142 1 1 106 LEU HA H 8.418 -3.350 27.126 1.00 . A A . 106 LEU HA 1 1
10 22143 1 1 106 LEU HB2 H 6.163 -4.014 27.126 1.00 . A A . 106 LEU HB2 1 1
10 22144 1 1 106 LEU HB3 H 5.852 -3.243 28.680 1.00 . A A . 106 LEU HB3 1 1
10 22145 1 1 106 LEU HD11 H 3.759 -2.267 26.633 1.00 . A A . 106 LEU HD11 1 1
10 22146 1 1 106 LEU HD12 H 4.851 -3.302 25.715 1.00 . A A . 106 LEU HD12 1 1
10 22147 1 1 106 LEU HD13 H 4.652 -1.610 25.260 1.00 . A A . 106 LEU HD13 1 1
10 22148 1 1 106 LEU HD21 H 4.302 -0.794 28.000 1.00 . A A . 106 LEU HD21 1 1
10 22149 1 1 106 LEU HD22 H 5.811 0.087 27.762 1.00 . A A . 106 LEU HD22 1 1
10 22150 1 1 106 LEU HD23 H 5.702 -1.155 29.011 1.00 . A A . 106 LEU HD23 1 1
10 22151 1 1 106 LEU HG H 6.621 -1.486 26.413 1.00 . A A . 106 LEU HG 1 1
10 22152 1 1 106 LEU N N 8.202 -4.202 28.994 1.00 . A A . 106 LEU N 1 1
10 22153 1 1 106 LEU O O 8.761 -0.928 27.814 1.00 . A A . 106 LEU O 1 1
10 22154 1 1 107 SER C C 9.934 0.064 30.167 1.00 . A A . 107 SER C 1 1
10 22155 1 1 107 SER CA C 8.497 -0.320 30.506 1.00 . A A . 107 SER CA 1 1
10 22156 1 1 107 SER CB C 8.327 -0.418 32.023 1.00 . A A . 107 SER CB 1 1
10 22157 1 1 107 SER H H 7.760 -2.304 30.423 1.00 . A A . 107 SER H 1 1
10 22158 1 1 107 SER HA H 7.833 0.442 30.126 1.00 . A A . 107 SER HA 1 1
10 22159 1 1 107 SER HB2 H 8.594 -1.411 32.349 1.00 . A A . 107 SER HB2 1 1
10 22160 1 1 107 SER HB3 H 8.972 0.305 32.502 1.00 . A A . 107 SER HB3 1 1
10 22161 1 1 107 SER HG H 6.649 0.586 31.899 1.00 . A A . 107 SER HG 1 1
10 22162 1 1 107 SER N N 8.135 -1.584 29.874 1.00 . A A . 107 SER N 1 1
10 22163 1 1 107 SER O O 10.214 1.210 29.813 1.00 . A A . 107 SER O 1 1
10 22164 1 1 107 SER OG O 6.987 -0.157 32.404 1.00 . A A . 107 SER OG 1 1
10 22165 1 1 108 ARG C C 12.460 -0.417 28.495 1.00 . A A . 108 ARG C 1 1
10 22166 1 1 108 ARG CA C 12.248 -0.665 29.986 1.00 . A A . 108 ARG CA 1 1
10 22167 1 1 108 ARG CB C 13.093 -1.856 30.441 1.00 . A A . 108 ARG CB 1 1
10 22168 1 1 108 ARG CD C 13.662 -4.264 30.001 1.00 . A A . 108 ARG CD 1 1
10 22169 1 1 108 ARG CG C 12.585 -3.194 29.929 1.00 . A A . 108 ARG CG 1 1
10 22170 1 1 108 ARG CZ C 13.846 -4.602 32.429 1.00 . A A . 108 ARG CZ 1 1
10 22171 1 1 108 ARG H H 10.555 -1.794 30.565 1.00 . A A . 108 ARG H 1 1
10 22172 1 1 108 ARG HA H 12.558 0.214 30.532 1.00 . A A . 108 ARG HA 1 1
10 22173 1 1 108 ARG HB2 H 14.105 -1.722 30.087 1.00 . A A . 108 ARG HB2 1 1
10 22174 1 1 108 ARG HB3 H 13.098 -1.887 31.520 1.00 . A A . 108 ARG HB3 1 1
10 22175 1 1 108 ARG HD2 H 13.198 -5.232 29.887 1.00 . A A . 108 ARG HD2 1 1
10 22176 1 1 108 ARG HD3 H 14.364 -4.104 29.196 1.00 . A A . 108 ARG HD3 1 1
10 22177 1 1 108 ARG HE H 15.309 -3.917 31.260 1.00 . A A . 108 ARG HE 1 1
10 22178 1 1 108 ARG HG2 H 11.744 -3.504 30.532 1.00 . A A . 108 ARG HG2 1 1
10 22179 1 1 108 ARG HG3 H 12.271 -3.080 28.902 1.00 . A A . 108 ARG HG3 1 1
10 22180 1 1 108 ARG HH11 H 12.049 -5.078 31.638 1.00 . A A . 108 ARG HH11 1 1
10 22181 1 1 108 ARG HH12 H 12.192 -5.312 33.349 1.00 . A A . 108 ARG HH12 1 1
10 22182 1 1 108 ARG HH21 H 15.510 -4.220 33.512 1.00 . A A . 108 ARG HH21 1 1
10 22183 1 1 108 ARG HH22 H 14.160 -4.823 34.414 1.00 . A A . 108 ARG HH22 1 1
10 22184 1 1 108 ARG N N 10.840 -0.901 30.278 1.00 . A A . 108 ARG N 1 1
10 22185 1 1 108 ARG NE N 14.382 -4.231 31.272 1.00 . A A . 108 ARG NE 1 1
10 22186 1 1 108 ARG NH1 N 12.593 -5.032 32.476 1.00 . A A . 108 ARG NH1 1 1
10 22187 1 1 108 ARG NH2 N 14.565 -4.544 33.543 1.00 . A A . 108 ARG NH2 1 1
10 22188 1 1 108 ARG O O 13.342 0.345 28.100 1.00 . A A . 108 ARG O 1 1
10 22189 1 1 109 VAL C C 11.401 0.504 25.794 1.00 . A A . 109 VAL C 1 1
10 22190 1 1 109 VAL CA C 11.741 -0.918 26.224 1.00 . A A . 109 VAL CA 1 1
10 22191 1 1 109 VAL CB C 10.805 -1.900 25.494 1.00 . A A . 109 VAL CB 1 1
10 22192 1 1 109 VAL CG1 C 10.836 -1.653 23.994 1.00 . A A . 109 VAL CG1 1 1
10 22193 1 1 109 VAL CG2 C 11.188 -3.338 25.814 1.00 . A A . 109 VAL CG2 1 1
10 22194 1 1 109 VAL H H 10.960 -1.662 28.045 1.00 . A A . 109 VAL H 1 1
10 22195 1 1 109 VAL HA H 12.758 -1.139 25.932 1.00 . A A . 109 VAL HA 1 1
10 22196 1 1 109 VAL HB H 9.797 -1.732 25.844 1.00 . A A . 109 VAL HB 1 1
10 22197 1 1 109 VAL HG11 H 11.727 -1.098 23.739 1.00 . A A . 109 VAL HG11 1 1
10 22198 1 1 109 VAL HG12 H 10.837 -2.599 23.472 1.00 . A A . 109 VAL HG12 1 1
10 22199 1 1 109 VAL HG13 H 9.965 -1.084 23.705 1.00 . A A . 109 VAL HG13 1 1
10 22200 1 1 109 VAL HG21 H 11.728 -3.761 24.980 1.00 . A A . 109 VAL HG21 1 1
10 22201 1 1 109 VAL HG22 H 11.812 -3.356 26.694 1.00 . A A . 109 VAL HG22 1 1
10 22202 1 1 109 VAL HG23 H 10.294 -3.917 25.994 1.00 . A A . 109 VAL HG23 1 1
10 22203 1 1 109 VAL N N 11.644 -1.068 27.671 1.00 . A A . 109 VAL N 1 1
10 22204 1 1 109 VAL O O 12.126 1.117 25.010 1.00 . A A . 109 VAL O 1 1
10 22205 1 1 110 VAL C C 10.959 3.394 26.270 1.00 . A A . 110 VAL C 1 1
10 22206 1 1 110 VAL CA C 9.858 2.377 25.986 1.00 . A A . 110 VAL CA 1 1
10 22207 1 1 110 VAL CB C 8.596 2.768 26.777 1.00 . A A . 110 VAL CB 1 1
10 22208 1 1 110 VAL CG1 C 8.186 4.197 26.457 1.00 . A A . 110 VAL CG1 1 1
10 22209 1 1 110 VAL CG2 C 7.461 1.799 26.482 1.00 . A A . 110 VAL CG2 1 1
10 22210 1 1 110 VAL H H 9.758 0.488 26.933 1.00 . A A . 110 VAL H 1 1
10 22211 1 1 110 VAL HA H 9.620 2.405 24.932 1.00 . A A . 110 VAL HA 1 1
10 22212 1 1 110 VAL HB H 8.825 2.711 27.831 1.00 . A A . 110 VAL HB 1 1
10 22213 1 1 110 VAL HG11 H 8.944 4.878 26.813 1.00 . A A . 110 VAL HG11 1 1
10 22214 1 1 110 VAL HG12 H 8.073 4.308 25.388 1.00 . A A . 110 VAL HG12 1 1
10 22215 1 1 110 VAL HG13 H 7.247 4.419 26.943 1.00 . A A . 110 VAL HG13 1 1
10 22216 1 1 110 VAL HG21 H 7.488 1.520 25.439 1.00 . A A . 110 VAL HG21 1 1
10 22217 1 1 110 VAL HG22 H 7.574 0.917 27.095 1.00 . A A . 110 VAL HG22 1 1
10 22218 1 1 110 VAL HG23 H 6.516 2.273 26.704 1.00 . A A . 110 VAL HG23 1 1
10 22219 1 1 110 VAL N N 10.294 1.025 26.314 1.00 . A A . 110 VAL N 1 1
10 22220 1 1 110 VAL O O 11.106 4.381 25.552 1.00 . A A . 110 VAL O 1 1
10 22221 1 1 111 ASN C C 13.930 4.015 26.660 1.00 . A A . 111 ASN C 1 1
10 22222 1 1 111 ASN CA C 12.817 4.037 27.704 1.00 . A A . 111 ASN CA 1 1
10 22223 1 1 111 ASN CB C 13.378 3.640 29.071 1.00 . A A . 111 ASN CB 1 1
10 22224 1 1 111 ASN CG C 12.468 4.053 30.211 1.00 . A A . 111 ASN CG 1 1
10 22225 1 1 111 ASN H H 11.563 2.339 27.858 1.00 . A A . 111 ASN H 1 1
10 22226 1 1 111 ASN HA H 12.418 5.038 27.766 1.00 . A A . 111 ASN HA 1 1
10 22227 1 1 111 ASN HB2 H 13.500 2.567 29.105 1.00 . A A . 111 ASN HB2 1 1
10 22228 1 1 111 ASN HB3 H 14.338 4.112 29.211 1.00 . A A . 111 ASN HB3 1 1
10 22229 1 1 111 ASN HD21 H 13.145 2.554 31.328 1.00 . A A . 111 ASN HD21 1 1
10 22230 1 1 111 ASN HD22 H 11.949 3.559 32.066 1.00 . A A . 111 ASN HD22 1 1
10 22231 1 1 111 ASN N N 11.729 3.144 27.324 1.00 . A A . 111 ASN N 1 1
10 22232 1 1 111 ASN ND2 N 12.527 3.314 31.313 1.00 . A A . 111 ASN ND2 1 1
10 22233 1 1 111 ASN O O 14.627 5.010 26.460 1.00 . A A . 111 ASN O 1 1
10 22234 1 1 111 ASN OD1 O 11.721 5.026 30.103 1.00 . A A . 111 ASN OD1 1 1
10 22235 1 1 112 ILE C C 15.006 3.821 23.920 1.00 . A A . 112 ILE C 1 1
10 22236 1 1 112 ILE CA C 15.115 2.724 24.973 1.00 . A A . 112 ILE CA 1 1
10 22237 1 1 112 ILE CB C 15.021 1.352 24.280 1.00 . A A . 112 ILE CB 1 1
10 22238 1 1 112 ILE CD1 C 15.049 -1.157 24.706 1.00 . A A . 112 ILE CD1 1 1
10 22239 1 1 112 ILE CG1 C 15.133 0.227 25.311 1.00 . A A . 112 ILE CG1 1 1
10 22240 1 1 112 ILE CG2 C 16.105 1.218 23.221 1.00 . A A . 112 ILE CG2 1 1
10 22241 1 1 112 ILE H H 13.502 2.117 26.201 1.00 . A A . 112 ILE H 1 1
10 22242 1 1 112 ILE HA H 16.079 2.796 25.454 1.00 . A A . 112 ILE HA 1 1
10 22243 1 1 112 ILE HB H 14.062 1.286 23.789 1.00 . A A . 112 ILE HB 1 1
10 22244 1 1 112 ILE HD11 H 14.986 -1.892 25.496 1.00 . A A . 112 ILE HD11 1 1
10 22245 1 1 112 ILE HD12 H 14.170 -1.226 24.082 1.00 . A A . 112 ILE HD12 1 1
10 22246 1 1 112 ILE HD13 H 15.930 -1.345 24.111 1.00 . A A . 112 ILE HD13 1 1
10 22247 1 1 112 ILE HG12 H 16.080 0.308 25.821 1.00 . A A . 112 ILE HG12 1 1
10 22248 1 1 112 ILE HG13 H 14.332 0.325 26.029 1.00 . A A . 112 ILE HG13 1 1
10 22249 1 1 112 ILE HG21 H 16.003 2.014 22.498 1.00 . A A . 112 ILE HG21 1 1
10 22250 1 1 112 ILE HG22 H 17.076 1.282 23.690 1.00 . A A . 112 ILE HG22 1 1
10 22251 1 1 112 ILE HG23 H 16.008 0.265 22.724 1.00 . A A . 112 ILE HG23 1 1
10 22252 1 1 112 ILE N N 14.089 2.875 25.997 1.00 . A A . 112 ILE N 1 1
10 22253 1 1 112 ILE O O 16.014 4.359 23.461 1.00 . A A . 112 ILE O 1 1
10 22254 1 1 113 LEU C C 14.267 6.473 22.905 1.00 . A A . 113 LEU C 1 1
10 22255 1 1 113 LEU CA C 13.533 5.186 22.543 1.00 . A A . 113 LEU CA 1 1
10 22256 1 1 113 LEU CB C 12.033 5.458 22.416 1.00 . A A . 113 LEU CB 1 1
10 22257 1 1 113 LEU CD1 C 11.721 4.569 20.093 1.00 . A A . 113 LEU CD1 1 1
10 22258 1 1 113 LEU CD2 C 11.378 3.065 22.062 1.00 . A A . 113 LEU CD2 1 1
10 22259 1 1 113 LEU CG C 11.246 4.487 21.536 1.00 . A A . 113 LEU CG 1 1
10 22260 1 1 113 LEU H H 13.011 3.686 23.942 1.00 . A A . 113 LEU H 1 1
10 22261 1 1 113 LEU HA H 13.907 4.826 21.596 1.00 . A A . 113 LEU HA 1 1
10 22262 1 1 113 LEU HB2 H 11.607 5.426 23.407 1.00 . A A . 113 LEU HB2 1 1
10 22263 1 1 113 LEU HB3 H 11.912 6.451 22.005 1.00 . A A . 113 LEU HB3 1 1
10 22264 1 1 113 LEU HD11 H 11.578 5.573 19.724 1.00 . A A . 113 LEU HD11 1 1
10 22265 1 1 113 LEU HD12 H 11.153 3.879 19.488 1.00 . A A . 113 LEU HD12 1 1
10 22266 1 1 113 LEU HD13 H 12.769 4.312 20.044 1.00 . A A . 113 LEU HD13 1 1
10 22267 1 1 113 LEU HD21 H 12.359 2.683 21.825 1.00 . A A . 113 LEU HD21 1 1
10 22268 1 1 113 LEU HD22 H 10.627 2.440 21.601 1.00 . A A . 113 LEU HD22 1 1
10 22269 1 1 113 LEU HD23 H 11.238 3.063 23.133 1.00 . A A . 113 LEU HD23 1 1
10 22270 1 1 113 LEU HG H 10.200 4.757 21.558 1.00 . A A . 113 LEU HG 1 1
10 22271 1 1 113 LEU N N 13.775 4.150 23.541 1.00 . A A . 113 LEU N 1 1
10 22272 1 1 113 LEU O O 14.734 7.201 22.029 1.00 . A A . 113 LEU O 1 1
10 22273 1 1 114 LYS C C 16.558 7.812 24.523 1.00 . A A . 114 LYS C 1 1
10 22274 1 1 114 LYS CA C 15.047 7.944 24.680 1.00 . A A . 114 LYS CA 1 1
10 22275 1 1 114 LYS CB C 14.697 8.201 26.148 1.00 . A A . 114 LYS CB 1 1
10 22276 1 1 114 LYS CD C 12.810 8.916 27.644 1.00 . A A . 114 LYS CD 1 1
10 22277 1 1 114 LYS CE C 11.661 8.284 28.416 1.00 . A A . 114 LYS CE 1 1
10 22278 1 1 114 LYS CG C 13.215 8.063 26.453 1.00 . A A . 114 LYS CG 1 1
10 22279 1 1 114 LYS H H 13.974 6.127 24.852 1.00 . A A . 114 LYS H 1 1
10 22280 1 1 114 LYS HA H 14.707 8.779 24.087 1.00 . A A . 114 LYS HA 1 1
10 22281 1 1 114 LYS HB2 H 15.237 7.497 26.763 1.00 . A A . 114 LYS HB2 1 1
10 22282 1 1 114 LYS HB3 H 15.005 9.204 26.409 1.00 . A A . 114 LYS HB3 1 1
10 22283 1 1 114 LYS HD2 H 13.657 9.022 28.305 1.00 . A A . 114 LYS HD2 1 1
10 22284 1 1 114 LYS HD3 H 12.502 9.890 27.290 1.00 . A A . 114 LYS HD3 1 1
10 22285 1 1 114 LYS HE2 H 11.754 7.211 28.360 1.00 . A A . 114 LYS HE2 1 1
10 22286 1 1 114 LYS HE3 H 11.723 8.598 29.447 1.00 . A A . 114 LYS HE3 1 1
10 22287 1 1 114 LYS HG2 H 12.648 8.377 25.590 1.00 . A A . 114 LYS HG2 1 1
10 22288 1 1 114 LYS HG3 H 12.998 7.027 26.673 1.00 . A A . 114 LYS HG3 1 1
10 22289 1 1 114 LYS HZ1 H 10.123 8.135 27.010 1.00 . A A . 114 LYS HZ1 1 1
10 22290 1 1 114 LYS HZ2 H 10.343 9.697 27.622 1.00 . A A . 114 LYS HZ2 1 1
10 22291 1 1 114 LYS HZ3 H 9.591 8.516 28.570 1.00 . A A . 114 LYS HZ3 1 1
10 22292 1 1 114 LYS N N 14.367 6.747 24.201 1.00 . A A . 114 LYS N 1 1
10 22293 1 1 114 LYS NZ N 10.337 8.686 27.866 1.00 . A A . 114 LYS NZ 1 1
10 22294 1 1 114 LYS O O 17.250 8.791 24.244 1.00 . A A . 114 LYS O 1 1
10 22295 1 1 115 GLU C C 18.939 6.432 23.121 1.00 . A A . 115 GLU C 1 1
10 22296 1 1 115 GLU CA C 18.492 6.336 24.577 1.00 . A A . 115 GLU CA 1 1
10 22297 1 1 115 GLU CB C 18.833 4.953 25.136 1.00 . A A . 115 GLU CB 1 1
10 22298 1 1 115 GLU CD C 20.217 5.593 27.150 1.00 . A A . 115 GLU CD 1 1
10 22299 1 1 115 GLU CG C 18.953 4.921 26.651 1.00 . A A . 115 GLU CG 1 1
10 22300 1 1 115 GLU H H 16.460 5.854 24.921 1.00 . A A . 115 GLU H 1 1
10 22301 1 1 115 GLU HA H 19.016 7.085 25.152 1.00 . A A . 115 GLU HA 1 1
10 22302 1 1 115 GLU HB2 H 18.060 4.258 24.842 1.00 . A A . 115 GLU HB2 1 1
10 22303 1 1 115 GLU HB3 H 19.773 4.630 24.715 1.00 . A A . 115 GLU HB3 1 1
10 22304 1 1 115 GLU HG2 H 18.101 5.429 27.077 1.00 . A A . 115 GLU HG2 1 1
10 22305 1 1 115 GLU HG3 H 18.957 3.892 26.977 1.00 . A A . 115 GLU HG3 1 1
10 22306 1 1 115 GLU N N 17.063 6.595 24.701 1.00 . A A . 115 GLU N 1 1
10 22307 1 1 115 GLU O O 19.903 7.127 22.801 1.00 . A A . 115 GLU O 1 1
10 22308 1 1 115 GLU OE1 O 21.055 5.981 26.309 1.00 . A A . 115 GLU OE1 1 1
10 22309 1 1 115 GLU OE2 O 20.368 5.731 28.382 1.00 . A A . 115 GLU OE2 1 1
10 22310 1 1 116 ARG C C 18.089 7.027 20.162 1.00 . A A . 116 ARG C 1 1
10 22311 1 1 116 ARG CA C 18.554 5.732 20.822 1.00 . A A . 116 ARG CA 1 1
10 22312 1 1 116 ARG CB C 17.909 4.532 20.127 1.00 . A A . 116 ARG CB 1 1
10 22313 1 1 116 ARG CD C 19.605 2.935 21.068 1.00 . A A . 116 ARG CD 1 1
10 22314 1 1 116 ARG CG C 18.126 3.217 20.856 1.00 . A A . 116 ARG CG 1 1
10 22315 1 1 116 ARG CZ C 21.084 0.971 21.086 1.00 . A A . 116 ARG CZ 1 1
10 22316 1 1 116 ARG H H 17.473 5.193 22.560 1.00 . A A . 116 ARG H 1 1
10 22317 1 1 116 ARG HA H 19.627 5.659 20.726 1.00 . A A . 116 ARG HA 1 1
10 22318 1 1 116 ARG HB2 H 16.845 4.705 20.050 1.00 . A A . 116 ARG HB2 1 1
10 22319 1 1 116 ARG HB3 H 18.323 4.441 19.134 1.00 . A A . 116 ARG HB3 1 1
10 22320 1 1 116 ARG HD2 H 20.155 3.311 20.218 1.00 . A A . 116 ARG HD2 1 1
10 22321 1 1 116 ARG HD3 H 19.930 3.445 21.962 1.00 . A A . 116 ARG HD3 1 1
10 22322 1 1 116 ARG HE H 19.117 0.919 21.410 1.00 . A A . 116 ARG HE 1 1
10 22323 1 1 116 ARG HG2 H 17.639 3.265 21.819 1.00 . A A . 116 ARG HG2 1 1
10 22324 1 1 116 ARG HG3 H 17.695 2.417 20.272 1.00 . A A . 116 ARG HG3 1 1
10 22325 1 1 116 ARG HH11 H 22.008 2.727 20.709 1.00 . A A . 116 ARG HH11 1 1
10 22326 1 1 116 ARG HH12 H 23.039 1.335 20.725 1.00 . A A . 116 ARG HH12 1 1
10 22327 1 1 116 ARG HH21 H 20.464 -0.921 21.434 1.00 . A A . 116 ARG HH21 1 1
10 22328 1 1 116 ARG HH22 H 22.160 -0.740 21.137 1.00 . A A . 116 ARG HH22 1 1
10 22329 1 1 116 ARG N N 18.231 5.728 22.244 1.00 . A A . 116 ARG N 1 1
10 22330 1 1 116 ARG NE N 19.875 1.506 21.211 1.00 . A A . 116 ARG NE 1 1
10 22331 1 1 116 ARG NH1 N 22.129 1.741 20.817 1.00 . A A . 116 ARG NH1 1 1
10 22332 1 1 116 ARG NH2 N 21.250 -0.338 21.231 1.00 . A A . 116 ARG NH2 1 1
10 22333 1 1 116 ARG O O 18.527 7.368 19.065 1.00 . A A . 116 ARG O 1 1
10 22334 1 1 117 ASN C C 15.998 8.789 18.966 1.00 . A A . 117 ASN C 1 1
10 22335 1 1 117 ASN CA C 16.672 9.000 20.319 1.00 . A A . 117 ASN CA 1 1
10 22336 1 1 117 ASN CB C 17.794 10.031 20.186 1.00 . A A . 117 ASN CB 1 1
10 22337 1 1 117 ASN CG C 18.248 10.567 21.530 1.00 . A A . 117 ASN CG 1 1
10 22338 1 1 117 ASN H H 16.886 7.419 21.710 1.00 . A A . 117 ASN H 1 1
10 22339 1 1 117 ASN HA H 15.938 9.368 21.020 1.00 . A A . 117 ASN HA 1 1
10 22340 1 1 117 ASN HB2 H 18.642 9.571 19.699 1.00 . A A . 117 ASN HB2 1 1
10 22341 1 1 117 ASN HB3 H 17.446 10.859 19.588 1.00 . A A . 117 ASN HB3 1 1
10 22342 1 1 117 ASN HD21 H 19.608 9.123 21.674 1.00 . A A . 117 ASN HD21 1 1
10 22343 1 1 117 ASN HD22 H 19.547 10.232 22.998 1.00 . A A . 117 ASN HD22 1 1
10 22344 1 1 117 ASN N N 17.198 7.743 20.840 1.00 . A A . 117 ASN N 1 1
10 22345 1 1 117 ASN ND2 N 19.234 9.907 22.128 1.00 . A A . 117 ASN ND2 1 1
10 22346 1 1 117 ASN O O 16.230 9.544 18.022 1.00 . A A . 117 ASN O 1 1
10 22347 1 1 117 ASN OD1 O 17.719 11.562 22.025 1.00 . A A . 117 ASN OD1 1 1
10 22348 1 1 118 ILE C C 13.385 8.494 17.349 1.00 . A A . 118 ILE C 1 1
10 22349 1 1 118 ILE CA C 14.456 7.449 17.646 1.00 . A A . 118 ILE CA 1 1
10 22350 1 1 118 ILE CB C 13.797 6.058 17.707 1.00 . A A . 118 ILE CB 1 1
10 22351 1 1 118 ILE CD1 C 16.034 4.915 17.298 1.00 . A A . 118 ILE CD1 1 1
10 22352 1 1 118 ILE CG1 C 14.808 5.011 18.179 1.00 . A A . 118 ILE CG1 1 1
10 22353 1 1 118 ILE CG2 C 13.229 5.680 16.347 1.00 . A A . 118 ILE CG2 1 1
10 22354 1 1 118 ILE H H 15.021 7.193 19.669 1.00 . A A . 118 ILE H 1 1
10 22355 1 1 118 ILE HA H 15.176 7.448 16.840 1.00 . A A . 118 ILE HA 1 1
10 22356 1 1 118 ILE HB H 12.980 6.102 18.412 1.00 . A A . 118 ILE HB 1 1
10 22357 1 1 118 ILE HD11 H 16.732 4.212 17.729 1.00 . A A . 118 ILE HD11 1 1
10 22358 1 1 118 ILE HD12 H 15.745 4.576 16.314 1.00 . A A . 118 ILE HD12 1 1
10 22359 1 1 118 ILE HD13 H 16.500 5.886 17.223 1.00 . A A . 118 ILE HD13 1 1
10 22360 1 1 118 ILE HG12 H 15.135 5.259 19.176 1.00 . A A . 118 ILE HG12 1 1
10 22361 1 1 118 ILE HG13 H 14.331 4.041 18.191 1.00 . A A . 118 ILE HG13 1 1
10 22362 1 1 118 ILE HG21 H 13.998 5.780 15.596 1.00 . A A . 118 ILE HG21 1 1
10 22363 1 1 118 ILE HG22 H 12.884 4.658 16.374 1.00 . A A . 118 ILE HG22 1 1
10 22364 1 1 118 ILE HG23 H 12.404 6.333 16.107 1.00 . A A . 118 ILE HG23 1 1
10 22365 1 1 118 ILE N N 15.164 7.758 18.881 1.00 . A A . 118 ILE N 1 1
10 22366 1 1 118 ILE O O 13.506 9.270 16.401 1.00 . A A . 118 ILE O 1 1
10 22367 1 1 119 PHE C C 11.610 10.819 18.585 1.00 . A A . 119 PHE C 1 1
10 22368 1 1 119 PHE CA C 11.247 9.460 17.994 1.00 . A A . 119 PHE CA 1 1
10 22369 1 1 119 PHE CB C 9.971 8.929 18.652 1.00 . A A . 119 PHE CB 1 1
10 22370 1 1 119 PHE CD1 C 9.656 7.169 16.892 1.00 . A A . 119 PHE CD1 1 1
10 22371 1 1 119 PHE CD2 C 9.235 6.586 19.166 1.00 . A A . 119 PHE CD2 1 1
10 22372 1 1 119 PHE CE1 C 9.328 5.885 16.499 1.00 . A A . 119 PHE CE1 1 1
10 22373 1 1 119 PHE CE2 C 8.907 5.301 18.778 1.00 . A A . 119 PHE CE2 1 1
10 22374 1 1 119 PHE CG C 9.614 7.533 18.228 1.00 . A A . 119 PHE CG 1 1
10 22375 1 1 119 PHE CZ C 8.952 4.950 17.443 1.00 . A A . 119 PHE CZ 1 1
10 22376 1 1 119 PHE H H 12.300 7.865 18.906 1.00 . A A . 119 PHE H 1 1
10 22377 1 1 119 PHE HA H 11.074 9.575 16.935 1.00 . A A . 119 PHE HA 1 1
10 22378 1 1 119 PHE HB2 H 10.102 8.927 19.724 1.00 . A A . 119 PHE HB2 1 1
10 22379 1 1 119 PHE HB3 H 9.146 9.577 18.396 1.00 . A A . 119 PHE HB3 1 1
10 22380 1 1 119 PHE HD1 H 9.950 7.900 16.152 1.00 . A A . 119 PHE HD1 1 1
10 22381 1 1 119 PHE HD2 H 9.198 6.859 20.210 1.00 . A A . 119 PHE HD2 1 1
10 22382 1 1 119 PHE HE1 H 9.364 5.614 15.454 1.00 . A A . 119 PHE HE1 1 1
10 22383 1 1 119 PHE HE2 H 8.613 4.572 19.519 1.00 . A A . 119 PHE HE2 1 1
10 22384 1 1 119 PHE HZ H 8.696 3.946 17.138 1.00 . A A . 119 PHE HZ 1 1
10 22385 1 1 119 PHE N N 12.339 8.509 18.168 1.00 . A A . 119 PHE N 1 1
10 22386 1 1 119 PHE O O 12.560 10.938 19.358 1.00 . A A . 119 PHE O 1 1
10 22387 1 1 120 SER C C 10.478 13.389 20.086 1.00 . A A . 120 SER C 1 1
10 22388 1 1 120 SER CA C 11.089 13.194 18.702 1.00 . A A . 120 SER CA 1 1
10 22389 1 1 120 SER CB C 10.512 14.223 17.728 1.00 . A A . 120 SER CB 1 1
10 22390 1 1 120 SER H H 10.103 11.683 17.594 1.00 . A A . 120 SER H 1 1
10 22391 1 1 120 SER HA H 12.158 13.335 18.770 1.00 . A A . 120 SER HA 1 1
10 22392 1 1 120 SER HB2 H 10.538 13.821 16.726 1.00 . A A . 120 SER HB2 1 1
10 22393 1 1 120 SER HB3 H 9.490 14.440 18.002 1.00 . A A . 120 SER HB3 1 1
10 22394 1 1 120 SER HG H 10.699 16.143 18.065 1.00 . A A . 120 SER HG 1 1
10 22395 1 1 120 SER N N 10.846 11.842 18.213 1.00 . A A . 120 SER N 1 1
10 22396 1 1 120 SER O O 9.830 12.492 20.625 1.00 . A A . 120 SER O 1 1
10 22397 1 1 120 SER OG O 11.258 15.427 17.756 1.00 . A A . 120 SER OG 1 1
10 22398 1 1 121 LYS C C 8.636 14.857 21.976 1.00 . A A . 121 LYS C 1 1
10 22399 1 1 121 LYS CA C 10.161 14.886 21.980 1.00 . A A . 121 LYS CA 1 1
10 22400 1 1 121 LYS CB C 10.654 16.262 22.433 1.00 . A A . 121 LYS CB 1 1
10 22401 1 1 121 LYS CD C 11.519 17.567 24.397 1.00 . A A . 121 LYS CD 1 1
10 22402 1 1 121 LYS CE C 11.234 17.982 25.832 1.00 . A A . 121 LYS CE 1 1
10 22403 1 1 121 LYS CG C 10.571 16.474 23.935 1.00 . A A . 121 LYS CG 1 1
10 22404 1 1 121 LYS H H 11.215 15.245 20.179 1.00 . A A . 121 LYS H 1 1
10 22405 1 1 121 LYS HA H 10.522 14.139 22.670 1.00 . A A . 121 LYS HA 1 1
10 22406 1 1 121 LYS HB2 H 11.684 16.380 22.130 1.00 . A A . 121 LYS HB2 1 1
10 22407 1 1 121 LYS HB3 H 10.056 17.022 21.950 1.00 . A A . 121 LYS HB3 1 1
10 22408 1 1 121 LYS HD2 H 12.534 17.203 24.335 1.00 . A A . 121 LYS HD2 1 1
10 22409 1 1 121 LYS HD3 H 11.404 18.428 23.753 1.00 . A A . 121 LYS HD3 1 1
10 22410 1 1 121 LYS HE2 H 10.182 17.848 26.030 1.00 . A A . 121 LYS HE2 1 1
10 22411 1 1 121 LYS HE3 H 11.808 17.352 26.496 1.00 . A A . 121 LYS HE3 1 1
10 22412 1 1 121 LYS HG2 H 9.561 16.754 24.195 1.00 . A A . 121 LYS HG2 1 1
10 22413 1 1 121 LYS HG3 H 10.830 15.551 24.434 1.00 . A A . 121 LYS HG3 1 1
10 22414 1 1 121 LYS HZ1 H 11.067 20.026 25.437 1.00 . A A . 121 LYS HZ1 1 1
10 22415 1 1 121 LYS HZ2 H 12.615 19.547 25.924 1.00 . A A . 121 LYS HZ2 1 1
10 22416 1 1 121 LYS HZ3 H 11.369 19.665 27.062 1.00 . A A . 121 LYS HZ3 1 1
10 22417 1 1 121 LYS N N 10.690 14.570 20.658 1.00 . A A . 121 LYS N 1 1
10 22418 1 1 121 LYS NZ N 11.596 19.405 26.081 1.00 . A A . 121 LYS NZ 1 1
10 22419 1 1 121 LYS O O 8.015 14.319 22.892 1.00 . A A . 121 LYS O 1 1
10 22420 1 1 122 GLN C C 6.002 14.068 20.829 1.00 . A A . 122 GLN C 1 1
10 22421 1 1 122 GLN CA C 6.587 15.476 20.818 1.00 . A A . 122 GLN CA 1 1
10 22422 1 1 122 GLN CB C 6.181 16.199 19.532 1.00 . A A . 122 GLN CB 1 1
10 22423 1 1 122 GLN CD C 5.181 18.308 20.499 1.00 . A A . 122 GLN CD 1 1
10 22424 1 1 122 GLN CG C 6.272 17.713 19.631 1.00 . A A . 122 GLN CG 1 1
10 22425 1 1 122 GLN H H 8.589 15.849 20.241 1.00 . A A . 122 GLN H 1 1
10 22426 1 1 122 GLN HA H 6.198 16.021 21.664 1.00 . A A . 122 GLN HA 1 1
10 22427 1 1 122 GLN HB2 H 6.826 15.872 18.730 1.00 . A A . 122 GLN HB2 1 1
10 22428 1 1 122 GLN HB3 H 5.161 15.937 19.292 1.00 . A A . 122 GLN HB3 1 1
10 22429 1 1 122 GLN HE21 H 6.411 19.750 21.100 1.00 . A A . 122 GLN HE21 1 1
10 22430 1 1 122 GLN HE22 H 4.815 19.802 21.758 1.00 . A A . 122 GLN HE22 1 1
10 22431 1 1 122 GLN HG2 H 7.231 17.977 20.054 1.00 . A A . 122 GLN HG2 1 1
10 22432 1 1 122 GLN HG3 H 6.191 18.131 18.638 1.00 . A A . 122 GLN HG3 1 1
10 22433 1 1 122 GLN N N 8.040 15.437 20.939 1.00 . A A . 122 GLN N 1 1
10 22434 1 1 122 GLN NE2 N 5.501 19.396 21.189 1.00 . A A . 122 GLN NE2 1 1
10 22435 1 1 122 GLN O O 4.891 13.850 21.313 1.00 . A A . 122 GLN O 1 1
10 22436 1 1 122 GLN OE1 O 4.063 17.795 20.549 1.00 . A A . 122 GLN OE1 1 1
10 22437 1 1 123 VAL C C 6.505 11.038 21.590 1.00 . A A . 123 VAL C 1 1
10 22438 1 1 123 VAL CA C 6.314 11.726 20.242 1.00 . A A . 123 VAL CA 1 1
10 22439 1 1 123 VAL CB C 7.073 10.933 19.162 1.00 . A A . 123 VAL CB 1 1
10 22440 1 1 123 VAL CG1 C 6.565 9.501 19.094 1.00 . A A . 123 VAL CG1 1 1
10 22441 1 1 123 VAL CG2 C 6.943 11.618 17.809 1.00 . A A . 123 VAL CG2 1 1
10 22442 1 1 123 VAL H H 7.633 13.350 19.923 1.00 . A A . 123 VAL H 1 1
10 22443 1 1 123 VAL HA H 5.263 11.720 19.992 1.00 . A A . 123 VAL HA 1 1
10 22444 1 1 123 VAL HB H 8.119 10.908 19.430 1.00 . A A . 123 VAL HB 1 1
10 22445 1 1 123 VAL HG11 H 5.544 9.465 19.446 1.00 . A A . 123 VAL HG11 1 1
10 22446 1 1 123 VAL HG12 H 6.608 9.152 18.073 1.00 . A A . 123 VAL HG12 1 1
10 22447 1 1 123 VAL HG13 H 7.182 8.871 19.717 1.00 . A A . 123 VAL HG13 1 1
10 22448 1 1 123 VAL HG21 H 5.938 11.492 17.436 1.00 . A A . 123 VAL HG21 1 1
10 22449 1 1 123 VAL HG22 H 7.159 12.671 17.918 1.00 . A A . 123 VAL HG22 1 1
10 22450 1 1 123 VAL HG23 H 7.643 11.178 17.114 1.00 . A A . 123 VAL HG23 1 1
10 22451 1 1 123 VAL N N 6.757 13.114 20.293 1.00 . A A . 123 VAL N 1 1
10 22452 1 1 123 VAL O O 5.565 10.475 22.150 1.00 . A A . 123 VAL O 1 1
10 22453 1 1 124 VAL C C 7.129 10.995 24.489 1.00 . A A . 124 VAL C 1 1
10 22454 1 1 124 VAL CA C 8.045 10.472 23.388 1.00 . A A . 124 VAL CA 1 1
10 22455 1 1 124 VAL CB C 9.509 10.728 23.789 1.00 . A A . 124 VAL CB 1 1
10 22456 1 1 124 VAL CG1 C 9.806 10.114 25.149 1.00 . A A . 124 VAL CG1 1 1
10 22457 1 1 124 VAL CG2 C 10.455 10.182 22.730 1.00 . A A . 124 VAL CG2 1 1
10 22458 1 1 124 VAL H H 8.437 11.552 21.610 1.00 . A A . 124 VAL H 1 1
10 22459 1 1 124 VAL HA H 7.902 9.406 23.290 1.00 . A A . 124 VAL HA 1 1
10 22460 1 1 124 VAL HB H 9.660 11.796 23.860 1.00 . A A . 124 VAL HB 1 1
10 22461 1 1 124 VAL HG11 H 10.076 10.895 25.845 1.00 . A A . 124 VAL HG11 1 1
10 22462 1 1 124 VAL HG12 H 8.930 9.595 25.509 1.00 . A A . 124 VAL HG12 1 1
10 22463 1 1 124 VAL HG13 H 10.626 9.417 25.057 1.00 . A A . 124 VAL HG13 1 1
10 22464 1 1 124 VAL HG21 H 11.316 9.740 23.209 1.00 . A A . 124 VAL HG21 1 1
10 22465 1 1 124 VAL HG22 H 9.944 9.433 22.144 1.00 . A A . 124 VAL HG22 1 1
10 22466 1 1 124 VAL HG23 H 10.776 10.987 22.084 1.00 . A A . 124 VAL HG23 1 1
10 22467 1 1 124 VAL N N 7.729 11.088 22.105 1.00 . A A . 124 VAL N 1 1
10 22468 1 1 124 VAL O O 6.629 10.228 25.311 1.00 . A A . 124 VAL O 1 1
10 22469 1 1 125 ASN C C 4.665 12.303 25.494 1.00 . A A . 125 ASN C 1 1
10 22470 1 1 125 ASN CA C 6.055 12.932 25.498 1.00 . A A . 125 ASN CA 1 1
10 22471 1 1 125 ASN CB C 5.947 14.436 25.237 1.00 . A A . 125 ASN CB 1 1
10 22472 1 1 125 ASN CG C 6.953 15.236 26.041 1.00 . A A . 125 ASN CG 1 1
10 22473 1 1 125 ASN H H 7.338 12.866 23.815 1.00 . A A . 125 ASN H 1 1
10 22474 1 1 125 ASN HA H 6.506 12.776 26.465 1.00 . A A . 125 ASN HA 1 1
10 22475 1 1 125 ASN HB2 H 6.120 14.627 24.188 1.00 . A A . 125 ASN HB2 1 1
10 22476 1 1 125 ASN HB3 H 4.955 14.771 25.500 1.00 . A A . 125 ASN HB3 1 1
10 22477 1 1 125 ASN HD21 H 8.451 14.444 25.001 1.00 . A A . 125 ASN HD21 1 1
10 22478 1 1 125 ASN HD22 H 8.904 15.571 26.230 1.00 . A A . 125 ASN HD22 1 1
10 22479 1 1 125 ASN N N 6.912 12.306 24.497 1.00 . A A . 125 ASN N 1 1
10 22480 1 1 125 ASN ND2 N 8.232 15.067 25.725 1.00 . A A . 125 ASN ND2 1 1
10 22481 1 1 125 ASN O O 3.987 12.266 26.521 1.00 . A A . 125 ASN O 1 1
10 22482 1 1 125 ASN OD1 O 6.585 15.998 26.936 1.00 . A A . 125 ASN OD1 1 1
10 22483 1 1 126 ASP C C 2.939 9.787 24.818 1.00 . A A . 126 ASP C 1 1
10 22484 1 1 126 ASP CA C 2.940 11.180 24.197 1.00 . A A . 126 ASP CA 1 1
10 22485 1 1 126 ASP CB C 2.543 11.094 22.722 1.00 . A A . 126 ASP CB 1 1
10 22486 1 1 126 ASP CG C 1.040 11.056 22.528 1.00 . A A . 126 ASP CG 1 1
10 22487 1 1 126 ASP H H 4.834 11.869 23.551 1.00 . A A . 126 ASP H 1 1
10 22488 1 1 126 ASP HA H 2.220 11.793 24.718 1.00 . A A . 126 ASP HA 1 1
10 22489 1 1 126 ASP HB2 H 2.933 11.956 22.200 1.00 . A A . 126 ASP HB2 1 1
10 22490 1 1 126 ASP HB3 H 2.967 10.198 22.294 1.00 . A A . 126 ASP HB3 1 1
10 22491 1 1 126 ASP N N 4.248 11.809 24.334 1.00 . A A . 126 ASP N 1 1
10 22492 1 1 126 ASP O O 1.956 9.371 25.432 1.00 . A A . 126 ASP O 1 1
10 22493 1 1 126 ASP OD1 O 0.339 10.537 23.422 1.00 . A A . 126 ASP OD1 1 1
10 22494 1 1 126 ASP OD2 O 0.565 11.544 21.482 1.00 . A A . 126 ASP OD2 1 1
10 22495 1 1 127 ILE C C 4.178 7.747 26.724 1.00 . A A . 127 ILE C 1 1
10 22496 1 1 127 ILE CA C 4.173 7.725 25.199 1.00 . A A . 127 ILE CA 1 1
10 22497 1 1 127 ILE CB C 5.458 7.035 24.703 1.00 . A A . 127 ILE CB 1 1
10 22498 1 1 127 ILE CD1 C 6.854 6.874 22.581 1.00 . A A . 127 ILE CD1 1 1
10 22499 1 1 127 ILE CG1 C 5.466 6.962 23.175 1.00 . A A . 127 ILE CG1 1 1
10 22500 1 1 127 ILE CG2 C 5.580 5.644 25.306 1.00 . A A . 127 ILE CG2 1 1
10 22501 1 1 127 ILE H H 4.796 9.457 24.156 1.00 . A A . 127 ILE H 1 1
10 22502 1 1 127 ILE HA H 3.325 7.148 24.861 1.00 . A A . 127 ILE HA 1 1
10 22503 1 1 127 ILE HB H 6.304 7.620 25.032 1.00 . A A . 127 ILE HB 1 1
10 22504 1 1 127 ILE HD11 H 7.117 7.824 22.137 1.00 . A A . 127 ILE HD11 1 1
10 22505 1 1 127 ILE HD12 H 7.564 6.632 23.358 1.00 . A A . 127 ILE HD12 1 1
10 22506 1 1 127 ILE HD13 H 6.874 6.106 21.822 1.00 . A A . 127 ILE HD13 1 1
10 22507 1 1 127 ILE HG12 H 4.915 6.089 22.860 1.00 . A A . 127 ILE HG12 1 1
10 22508 1 1 127 ILE HG13 H 4.989 7.846 22.777 1.00 . A A . 127 ILE HG13 1 1
10 22509 1 1 127 ILE HG21 H 5.858 5.726 26.347 1.00 . A A . 127 ILE HG21 1 1
10 22510 1 1 127 ILE HG22 H 4.631 5.134 25.228 1.00 . A A . 127 ILE HG22 1 1
10 22511 1 1 127 ILE HG23 H 6.335 5.085 24.775 1.00 . A A . 127 ILE HG23 1 1
10 22512 1 1 127 ILE N N 4.047 9.071 24.654 1.00 . A A . 127 ILE N 1 1
10 22513 1 1 127 ILE O O 3.672 6.830 27.369 1.00 . A A . 127 ILE O 1 1
10 22514 1 1 128 GLU C C 3.445 9.249 29.326 1.00 . A A . 128 GLU C 1 1
10 22515 1 1 128 GLU CA C 4.822 8.945 28.743 1.00 . A A . 128 GLU CA 1 1
10 22516 1 1 128 GLU CB C 5.805 10.054 29.122 1.00 . A A . 128 GLU CB 1 1
10 22517 1 1 128 GLU CD C 8.232 10.410 29.726 1.00 . A A . 128 GLU CD 1 1
10 22518 1 1 128 GLU CG C 7.252 9.723 28.795 1.00 . A A . 128 GLU CG 1 1
10 22519 1 1 128 GLU H H 5.139 9.502 26.725 1.00 . A A . 128 GLU H 1 1
10 22520 1 1 128 GLU HA H 5.174 8.009 29.151 1.00 . A A . 128 GLU HA 1 1
10 22521 1 1 128 GLU HB2 H 5.535 10.955 28.592 1.00 . A A . 128 GLU HB2 1 1
10 22522 1 1 128 GLU HB3 H 5.731 10.235 30.184 1.00 . A A . 128 GLU HB3 1 1
10 22523 1 1 128 GLU HG2 H 7.391 8.655 28.876 1.00 . A A . 128 GLU HG2 1 1
10 22524 1 1 128 GLU HG3 H 7.459 10.036 27.782 1.00 . A A . 128 GLU HG3 1 1
10 22525 1 1 128 GLU N N 4.753 8.803 27.293 1.00 . A A . 128 GLU N 1 1
10 22526 1 1 128 GLU O O 3.029 8.642 30.313 1.00 . A A . 128 GLU O 1 1
10 22527 1 1 128 GLU OE1 O 8.417 11.638 29.592 1.00 . A A . 128 GLU OE1 1 1
10 22528 1 1 128 GLU OE2 O 8.814 9.719 30.588 1.00 . A A . 128 GLU OE2 1 1
10 22529 1 1 129 ARG C C 0.399 9.478 28.882 1.00 . A A . 129 ARG C 1 1
10 22530 1 1 129 ARG CA C 1.414 10.580 29.167 1.00 . A A . 129 ARG CA 1 1
10 22531 1 1 129 ARG CB C 0.976 11.880 28.489 1.00 . A A . 129 ARG CB 1 1
10 22532 1 1 129 ARG CD C 0.698 13.142 26.333 1.00 . A A . 129 ARG CD 1 1
10 22533 1 1 129 ARG CG C 0.886 11.776 26.975 1.00 . A A . 129 ARG CG 1 1
10 22534 1 1 129 ARG CZ C 1.895 15.282 26.156 1.00 . A A . 129 ARG CZ 1 1
10 22535 1 1 129 ARG H H 3.128 10.642 27.927 1.00 . A A . 129 ARG H 1 1
10 22536 1 1 129 ARG HA H 1.465 10.741 30.233 1.00 . A A . 129 ARG HA 1 1
10 22537 1 1 129 ARG HB2 H 0.003 12.159 28.866 1.00 . A A . 129 ARG HB2 1 1
10 22538 1 1 129 ARG HB3 H 1.684 12.656 28.733 1.00 . A A . 129 ARG HB3 1 1
10 22539 1 1 129 ARG HD2 H 0.595 13.013 25.266 1.00 . A A . 129 ARG HD2 1 1
10 22540 1 1 129 ARG HD3 H -0.201 13.590 26.730 1.00 . A A . 129 ARG HD3 1 1
10 22541 1 1 129 ARG HE H 2.569 13.676 27.127 1.00 . A A . 129 ARG HE 1 1
10 22542 1 1 129 ARG HG2 H 1.798 11.337 26.599 1.00 . A A . 129 ARG HG2 1 1
10 22543 1 1 129 ARG HG3 H 0.048 11.147 26.716 1.00 . A A . 129 ARG HG3 1 1
10 22544 1 1 129 ARG HH11 H 0.104 15.230 25.223 1.00 . A A . 129 ARG HH11 1 1
10 22545 1 1 129 ARG HH12 H 0.958 16.733 25.106 1.00 . A A . 129 ARG HH12 1 1
10 22546 1 1 129 ARG HH21 H 3.703 15.649 26.980 1.00 . A A . 129 ARG HH21 1 1
10 22547 1 1 129 ARG HH22 H 3.006 16.970 26.105 1.00 . A A . 129 ARG HH22 1 1
10 22548 1 1 129 ARG N N 2.743 10.194 28.709 1.00 . A A . 129 ARG N 1 1
10 22549 1 1 129 ARG NE N 1.826 14.031 26.597 1.00 . A A . 129 ARG NE 1 1
10 22550 1 1 129 ARG NH1 N 0.904 15.790 25.435 1.00 . A A . 129 ARG NH1 1 1
10 22551 1 1 129 ARG NH2 N 2.955 16.029 26.437 1.00 . A A . 129 ARG NH2 1 1
10 22552 1 1 129 ARG O O -0.485 9.208 29.696 1.00 . A A . 129 ARG O 1 1
10 22553 1 1 130 SER C C -0.452 6.699 28.408 1.00 . A A . 130 SER C 1 1
10 22554 1 1 130 SER CA C -0.378 7.773 27.328 1.00 . A A . 130 SER CA 1 1
10 22555 1 1 130 SER CB C 0.075 7.152 26.005 1.00 . A A . 130 SER CB 1 1
10 22556 1 1 130 SER H H 1.255 9.104 27.115 1.00 . A A . 130 SER H 1 1
10 22557 1 1 130 SER HA H -1.359 8.203 27.196 1.00 . A A . 130 SER HA 1 1
10 22558 1 1 130 SER HB2 H -0.555 6.307 25.772 1.00 . A A . 130 SER HB2 1 1
10 22559 1 1 130 SER HB3 H -0.004 7.889 25.219 1.00 . A A . 130 SER HB3 1 1
10 22560 1 1 130 SER HG H 1.524 5.908 25.566 1.00 . A A . 130 SER HG 1 1
10 22561 1 1 130 SER N N 0.531 8.844 27.722 1.00 . A A . 130 SER N 1 1
10 22562 1 1 130 SER O O -1.499 6.492 29.024 1.00 . A A . 130 SER O 1 1
10 22563 1 1 130 SER OG O 1.420 6.710 26.083 1.00 . A A . 130 SER OG 1 1
10 22564 1 1 131 LEU C C 0.291 5.485 31.004 1.00 . A A . 131 LEU C 1 1
10 22565 1 1 131 LEU CA C 0.729 4.963 29.640 1.00 . A A . 131 LEU CA 1 1
10 22566 1 1 131 LEU CB C 2.149 4.400 29.728 1.00 . A A . 131 LEU CB 1 1
10 22567 1 1 131 LEU CD1 C 2.298 3.835 27.291 1.00 . A A . 131 LEU CD1 1 1
10 22568 1 1 131 LEU CD2 C 3.945 2.860 28.900 1.00 . A A . 131 LEU CD2 1 1
10 22569 1 1 131 LEU CG C 2.508 3.321 28.706 1.00 . A A . 131 LEU CG 1 1
10 22570 1 1 131 LEU H H 1.468 6.227 28.112 1.00 . A A . 131 LEU H 1 1
10 22571 1 1 131 LEU HA H 0.056 4.174 29.337 1.00 . A A . 131 LEU HA 1 1
10 22572 1 1 131 LEU HB2 H 2.838 5.220 29.599 1.00 . A A . 131 LEU HB2 1 1
10 22573 1 1 131 LEU HB3 H 2.275 3.978 30.715 1.00 . A A . 131 LEU HB3 1 1
10 22574 1 1 131 LEU HD11 H 2.958 4.670 27.109 1.00 . A A . 131 LEU HD11 1 1
10 22575 1 1 131 LEU HD12 H 1.273 4.155 27.173 1.00 . A A . 131 LEU HD12 1 1
10 22576 1 1 131 LEU HD13 H 2.512 3.046 26.585 1.00 . A A . 131 LEU HD13 1 1
10 22577 1 1 131 LEU HD21 H 4.611 3.705 28.801 1.00 . A A . 131 LEU HD21 1 1
10 22578 1 1 131 LEU HD22 H 4.189 2.120 28.153 1.00 . A A . 131 LEU HD22 1 1
10 22579 1 1 131 LEU HD23 H 4.055 2.428 29.884 1.00 . A A . 131 LEU HD23 1 1
10 22580 1 1 131 LEU HG H 1.860 2.467 28.850 1.00 . A A . 131 LEU HG 1 1
10 22581 1 1 131 LEU N N 0.666 6.017 28.634 1.00 . A A . 131 LEU N 1 1
10 22582 1 1 131 LEU O O -0.418 4.802 31.743 1.00 . A A . 131 LEU O 1 1
10 22583 1 1 132 ALA C C -1.146 7.480 32.736 1.00 . A A . 132 ALA C 1 1
10 22584 1 1 132 ALA CA C 0.364 7.317 32.605 1.00 . A A . 132 ALA CA 1 1
10 22585 1 1 132 ALA CB C 1.057 8.663 32.749 1.00 . A A . 132 ALA CB 1 1
10 22586 1 1 132 ALA H H 1.279 7.196 30.700 1.00 . A A . 132 ALA H 1 1
10 22587 1 1 132 ALA HA H 0.717 6.671 33.396 1.00 . A A . 132 ALA HA 1 1
10 22588 1 1 132 ALA HB1 H 0.495 9.285 33.431 1.00 . A A . 132 ALA HB1 1 1
10 22589 1 1 132 ALA HB2 H 2.055 8.515 33.135 1.00 . A A . 132 ALA HB2 1 1
10 22590 1 1 132 ALA HB3 H 1.112 9.145 31.784 1.00 . A A . 132 ALA HB3 1 1
10 22591 1 1 132 ALA N N 0.716 6.701 31.331 1.00 . A A . 132 ALA N 1 1
10 22592 1 1 132 ALA O O -1.695 7.403 33.835 1.00 . A A . 132 ALA O 1 1
10 22593 1 1 133 ALA C C -3.963 6.654 32.170 1.00 . A A . 133 ALA C 1 1
10 22594 1 1 133 ALA CA C -3.260 7.880 31.599 1.00 . A A . 133 ALA CA 1 1
10 22595 1 1 133 ALA CB C -3.748 8.162 30.186 1.00 . A A . 133 ALA CB 1 1
10 22596 1 1 133 ALA H H -1.319 7.758 30.764 1.00 . A A . 133 ALA H 1 1
10 22597 1 1 133 ALA HA H -3.498 8.737 32.213 1.00 . A A . 133 ALA HA 1 1
10 22598 1 1 133 ALA HB1 H -3.080 8.863 29.708 1.00 . A A . 133 ALA HB1 1 1
10 22599 1 1 133 ALA HB2 H -3.768 7.241 29.622 1.00 . A A . 133 ALA HB2 1 1
10 22600 1 1 133 ALA HB3 H -4.742 8.581 30.226 1.00 . A A . 133 ALA HB3 1 1
10 22601 1 1 133 ALA N N -1.813 7.707 31.609 1.00 . A A . 133 ALA N 1 1
10 22602 1 1 133 ALA O O -4.943 6.774 32.905 1.00 . A A . 133 ALA O 1 1
10 22603 1 1 134 ALA C C -3.705 3.994 33.775 1.00 . A A . 134 ALA C 1 1
10 22604 1 1 134 ALA CA C -4.038 4.225 32.304 1.00 . A A . 134 ALA CA 1 1
10 22605 1 1 134 ALA CB C -3.547 3.058 31.461 1.00 . A A . 134 ALA CB 1 1
10 22606 1 1 134 ALA H H -2.676 5.443 31.236 1.00 . A A . 134 ALA H 1 1
10 22607 1 1 134 ALA HA H -5.111 4.291 32.194 1.00 . A A . 134 ALA HA 1 1
10 22608 1 1 134 ALA HB1 H -2.516 2.847 31.704 1.00 . A A . 134 ALA HB1 1 1
10 22609 1 1 134 ALA HB2 H -4.151 2.187 31.667 1.00 . A A . 134 ALA HB2 1 1
10 22610 1 1 134 ALA HB3 H -3.626 3.312 30.414 1.00 . A A . 134 ALA HB3 1 1
10 22611 1 1 134 ALA N N -3.458 5.474 31.825 1.00 . A A . 134 ALA N 1 1
10 22612 1 1 134 ALA O O -4.398 3.249 34.469 1.00 . A A . 134 ALA O 1 1
10 22613 1 1 135 LEU C C -3.377 4.767 36.586 1.00 . A A . 135 LEU C 1 1
10 22614 1 1 135 LEU CA C -2.216 4.501 35.633 1.00 . A A . 135 LEU CA 1 1
10 22615 1 1 135 LEU CB C -1.065 5.463 35.931 1.00 . A A . 135 LEU CB 1 1
10 22616 1 1 135 LEU CD1 C 1.237 5.624 36.911 1.00 . A A . 135 LEU CD1 1 1
10 22617 1 1 135 LEU CD2 C -0.763 5.638 38.413 1.00 . A A . 135 LEU CD2 1 1
10 22618 1 1 135 LEU CG C -0.174 5.096 37.119 1.00 . A A . 135 LEU CG 1 1
10 22619 1 1 135 LEU H H -2.129 5.216 33.643 1.00 . A A . 135 LEU H 1 1
10 22620 1 1 135 LEU HA H -1.874 3.487 35.776 1.00 . A A . 135 LEU HA 1 1
10 22621 1 1 135 LEU HB2 H -0.440 5.513 35.052 1.00 . A A . 135 LEU HB2 1 1
10 22622 1 1 135 LEU HB3 H -1.491 6.437 36.123 1.00 . A A . 135 LEU HB3 1 1
10 22623 1 1 135 LEU HD11 H 1.193 6.579 36.410 1.00 . A A . 135 LEU HD11 1 1
10 22624 1 1 135 LEU HD12 H 1.796 4.926 36.306 1.00 . A A . 135 LEU HD12 1 1
10 22625 1 1 135 LEU HD13 H 1.722 5.740 37.869 1.00 . A A . 135 LEU HD13 1 1
10 22626 1 1 135 LEU HD21 H -1.411 4.894 38.852 1.00 . A A . 135 LEU HD21 1 1
10 22627 1 1 135 LEU HD22 H -1.330 6.532 38.204 1.00 . A A . 135 LEU HD22 1 1
10 22628 1 1 135 LEU HD23 H 0.036 5.871 39.102 1.00 . A A . 135 LEU HD23 1 1
10 22629 1 1 135 LEU HG H -0.119 4.019 37.200 1.00 . A A . 135 LEU HG 1 1
10 22630 1 1 135 LEU N N -2.641 4.637 34.244 1.00 . A A . 135 LEU N 1 1
10 22631 1 1 135 LEU O O -3.459 4.172 37.660 1.00 . A A . 135 LEU O 1 1
10 22632 1 1 136 GLU C C -6.446 4.869 37.012 1.00 . A A . 136 GLU C 1 1
10 22633 1 1 136 GLU CA C -5.429 6.007 37.002 1.00 . A A . 136 GLU CA 1 1
10 22634 1 1 136 GLU CB C -6.086 7.288 36.484 1.00 . A A . 136 GLU CB 1 1
10 22635 1 1 136 GLU CD C -7.664 9.205 36.950 1.00 . A A . 136 GLU CD 1 1
10 22636 1 1 136 GLU CG C -7.014 7.947 37.492 1.00 . A A . 136 GLU CG 1 1
10 22637 1 1 136 GLU H H -4.152 6.104 35.317 1.00 . A A . 136 GLU H 1 1
10 22638 1 1 136 GLU HA H -5.083 6.174 38.011 1.00 . A A . 136 GLU HA 1 1
10 22639 1 1 136 GLU HB2 H -5.312 7.995 36.222 1.00 . A A . 136 GLU HB2 1 1
10 22640 1 1 136 GLU HB3 H -6.659 7.052 35.600 1.00 . A A . 136 GLU HB3 1 1
10 22641 1 1 136 GLU HG2 H -7.790 7.245 37.759 1.00 . A A . 136 GLU HG2 1 1
10 22642 1 1 136 GLU HG3 H -6.444 8.204 38.372 1.00 . A A . 136 GLU HG3 1 1
10 22643 1 1 136 GLU N N -4.272 5.663 36.184 1.00 . A A . 136 GLU N 1 1
10 22644 1 1 136 GLU O O -6.620 4.168 36.015 1.00 . A A . 136 GLU O 1 1
10 22645 1 1 136 GLU OE1 O -8.395 9.109 35.942 1.00 . A A . 136 GLU OE1 1 1
10 22646 1 1 136 GLU OE2 O -7.442 10.286 37.535 1.00 . A A . 136 GLU OE2 1 1
10 22647 1 1 137 HIS C C -9.215 4.060 39.257 1.00 . A A . 137 HIS C 1 1
10 22648 1 1 137 HIS CA C -8.114 3.638 38.288 1.00 . A A . 137 HIS CA 1 1
10 22649 1 1 137 HIS CB C -7.459 2.345 38.774 1.00 . A A . 137 HIS CB 1 1
10 22650 1 1 137 HIS CD2 C -6.949 2.303 41.317 1.00 . A A . 137 HIS CD2 1 1
10 22651 1 1 137 HIS CE1 C -4.878 3.017 41.241 1.00 . A A . 137 HIS CE1 1 1
10 22652 1 1 137 HIS CG C -6.641 2.519 40.017 1.00 . A A . 137 HIS CG 1 1
10 22653 1 1 137 HIS H H -6.932 5.281 38.907 1.00 . A A . 137 HIS H 1 1
10 22654 1 1 137 HIS HA H -8.554 3.466 37.317 1.00 . A A . 137 HIS HA 1 1
10 22655 1 1 137 HIS HB2 H -8.228 1.616 38.983 1.00 . A A . 137 HIS HB2 1 1
10 22656 1 1 137 HIS HB3 H -6.810 1.965 37.999 1.00 . A A . 137 HIS HB3 1 1
10 22657 1 1 137 HIS HD1 H -4.824 3.209 39.205 1.00 . A A . 137 HIS HD1 1 1
10 22658 1 1 137 HIS HD2 H -7.895 1.947 41.702 1.00 . A A . 137 HIS HD2 1 1
10 22659 1 1 137 HIS HE1 H -3.888 3.330 41.536 1.00 . A A . 137 HIS HE1 1 1
10 22660 1 1 137 HIS N N -7.115 4.691 38.147 1.00 . A A . 137 HIS N 1 1
10 22661 1 1 137 HIS ND1 N -5.337 2.966 40.003 1.00 . A A . 137 HIS ND1 1 1
10 22662 1 1 137 HIS NE2 N -5.837 2.620 42.057 1.00 . A A . 137 HIS NE2 1 1
10 22663 1 1 137 HIS O O -8.972 4.821 40.195 1.00 . A A . 137 HIS O 1 1
10 22664 1 1 138 HIS C C -11.673 2.903 41.035 1.00 . A A . 138 HIS C 1 1
10 22665 1 1 138 HIS CA C -11.563 3.889 39.876 1.00 . A A . 138 HIS CA 1 1
10 22666 1 1 138 HIS CB C -12.856 3.882 39.061 1.00 . A A . 138 HIS CB 1 1
10 22667 1 1 138 HIS CD2 C -14.795 3.279 40.674 1.00 . A A . 138 HIS CD2 1 1
10 22668 1 1 138 HIS CE1 C -15.769 5.241 40.753 1.00 . A A . 138 HIS CE1 1 1
10 22669 1 1 138 HIS CG C -14.085 4.117 39.884 1.00 . A A . 138 HIS CG 1 1
10 22670 1 1 138 HIS H H -10.556 2.962 38.261 1.00 . A A . 138 HIS H 1 1
10 22671 1 1 138 HIS HA H -11.405 4.879 40.276 1.00 . A A . 138 HIS HA 1 1
10 22672 1 1 138 HIS HB2 H -12.806 4.658 38.312 1.00 . A A . 138 HIS HB2 1 1
10 22673 1 1 138 HIS HB3 H -12.962 2.924 38.573 1.00 . A A . 138 HIS HB3 1 1
10 22674 1 1 138 HIS HD1 H -14.445 6.155 39.489 1.00 . A A . 138 HIS HD1 1 1
10 22675 1 1 138 HIS HD2 H -14.583 2.234 40.856 1.00 . A A . 138 HIS HD2 1 1
10 22676 1 1 138 HIS HE1 H -16.454 6.039 40.997 1.00 . A A . 138 HIS HE1 1 1
10 22677 1 1 138 HIS N N -10.425 3.563 39.024 1.00 . A A . 138 HIS N 1 1
10 22678 1 1 138 HIS ND1 N -14.721 5.339 39.954 1.00 . A A . 138 HIS ND1 1 1
10 22679 1 1 138 HIS NE2 N -15.836 4.001 41.203 1.00 . A A . 138 HIS NE2 1 1
10 22680 1 1 138 HIS O O -11.838 1.701 40.826 1.00 . A A . 138 HIS O 1 1
11 22681 1 1 2 ALA C C 6.379 -6.538 -3.486 1.00 . A A . 2 ALA C 1 1
11 22682 1 1 2 ALA CA C 6.959 -6.511 -4.896 1.00 . A A . 2 ALA CA 1 1
11 22683 1 1 2 ALA CB C 8.469 -6.695 -4.851 1.00 . A A . 2 ALA CB 1 1
11 22684 1 1 2 ALA H H 7.076 -4.442 -5.320 1.00 . A A . 2 ALA H 1 1
11 22685 1 1 2 ALA HA H 6.539 -7.330 -5.463 1.00 . A A . 2 ALA HA 1 1
11 22686 1 1 2 ALA HB1 H 8.705 -7.593 -4.299 1.00 . A A . 2 ALA HB1 1 1
11 22687 1 1 2 ALA HB2 H 8.852 -6.778 -5.857 1.00 . A A . 2 ALA HB2 1 1
11 22688 1 1 2 ALA HB3 H 8.920 -5.844 -4.363 1.00 . A A . 2 ALA HB3 1 1
11 22689 1 1 2 ALA N N 6.621 -5.269 -5.580 1.00 . A A . 2 ALA N 1 1
11 22690 1 1 2 ALA O O 5.936 -7.581 -3.006 1.00 . A A . 2 ALA O 1 1
11 22691 1 1 3 PHE C C 4.363 -5.571 -1.442 1.00 . A A . 3 PHE C 1 1
11 22692 1 1 3 PHE CA C 5.860 -5.275 -1.471 1.00 . A A . 3 PHE CA 1 1
11 22693 1 1 3 PHE CB C 6.126 -3.877 -0.909 1.00 . A A . 3 PHE CB 1 1
11 22694 1 1 3 PHE CD1 C 5.837 -4.331 1.542 1.00 . A A . 3 PHE CD1 1 1
11 22695 1 1 3 PHE CD2 C 4.448 -2.681 0.524 1.00 . A A . 3 PHE CD2 1 1
11 22696 1 1 3 PHE CE1 C 5.224 -4.101 2.759 1.00 . A A . 3 PHE CE1 1 1
11 22697 1 1 3 PHE CE2 C 3.832 -2.447 1.738 1.00 . A A . 3 PHE CE2 1 1
11 22698 1 1 3 PHE CG C 5.457 -3.625 0.412 1.00 . A A . 3 PHE CG 1 1
11 22699 1 1 3 PHE CZ C 4.219 -3.159 2.857 1.00 . A A . 3 PHE CZ 1 1
11 22700 1 1 3 PHE H H 6.751 -4.586 -3.264 1.00 . A A . 3 PHE H 1 1
11 22701 1 1 3 PHE HA H 6.370 -6.003 -0.860 1.00 . A A . 3 PHE HA 1 1
11 22702 1 1 3 PHE HB2 H 7.189 -3.748 -0.772 1.00 . A A . 3 PHE HB2 1 1
11 22703 1 1 3 PHE HB3 H 5.766 -3.140 -1.611 1.00 . A A . 3 PHE HB3 1 1
11 22704 1 1 3 PHE HD1 H 6.623 -5.070 1.466 1.00 . A A . 3 PHE HD1 1 1
11 22705 1 1 3 PHE HD2 H 4.144 -2.125 -0.350 1.00 . A A . 3 PHE HD2 1 1
11 22706 1 1 3 PHE HE1 H 5.529 -4.660 3.631 1.00 . A A . 3 PHE HE1 1 1
11 22707 1 1 3 PHE HE2 H 3.047 -1.709 1.812 1.00 . A A . 3 PHE HE2 1 1
11 22708 1 1 3 PHE HZ H 3.740 -2.977 3.807 1.00 . A A . 3 PHE HZ 1 1
11 22709 1 1 3 PHE N N 6.384 -5.384 -2.827 1.00 . A A . 3 PHE N 1 1
11 22710 1 1 3 PHE O O 3.634 -5.233 -2.375 1.00 . A A . 3 PHE O 1 1
11 22711 1 1 4 SER C C 2.085 -6.499 1.252 1.00 . A A . 4 SER C 1 1
11 22712 1 1 4 SER CA C 2.503 -6.550 -0.214 1.00 . A A . 4 SER CA 1 1
11 22713 1 1 4 SER CB C 2.235 -7.944 -0.784 1.00 . A A . 4 SER CB 1 1
11 22714 1 1 4 SER H H 4.543 -6.447 0.346 1.00 . A A . 4 SER H 1 1
11 22715 1 1 4 SER HA H 1.924 -5.827 -0.767 1.00 . A A . 4 SER HA 1 1
11 22716 1 1 4 SER HB2 H 2.808 -8.076 -1.690 1.00 . A A . 4 SER HB2 1 1
11 22717 1 1 4 SER HB3 H 2.530 -8.689 -0.060 1.00 . A A . 4 SER HB3 1 1
11 22718 1 1 4 SER HG H 0.691 -7.830 -1.984 1.00 . A A . 4 SER HG 1 1
11 22719 1 1 4 SER N N 3.912 -6.204 -0.364 1.00 . A A . 4 SER N 1 1
11 22720 1 1 4 SER O O 2.859 -6.850 2.143 1.00 . A A . 4 SER O 1 1
11 22721 1 1 4 SER OG O 0.861 -8.117 -1.084 1.00 . A A . 4 SER OG 1 1
11 22722 1 1 5 SER C C 0.224 -7.337 3.497 1.00 . A A . 5 SER C 1 1
11 22723 1 1 5 SER CA C 0.332 -5.958 2.853 1.00 . A A . 5 SER CA 1 1
11 22724 1 1 5 SER CB C -1.038 -5.277 2.845 1.00 . A A . 5 SER CB 1 1
11 22725 1 1 5 SER H H 0.285 -5.795 0.742 1.00 . A A . 5 SER H 1 1
11 22726 1 1 5 SER HA H 1.020 -5.357 3.428 1.00 . A A . 5 SER HA 1 1
11 22727 1 1 5 SER HB2 H -1.191 -4.773 3.787 1.00 . A A . 5 SER HB2 1 1
11 22728 1 1 5 SER HB3 H -1.075 -4.557 2.041 1.00 . A A . 5 SER HB3 1 1
11 22729 1 1 5 SER HG H -2.249 -6.676 3.488 1.00 . A A . 5 SER HG 1 1
11 22730 1 1 5 SER N N 0.854 -6.059 1.495 1.00 . A A . 5 SER N 1 1
11 22731 1 1 5 SER O O 0.515 -7.504 4.681 1.00 . A A . 5 SER O 1 1
11 22732 1 1 5 SER OG O -2.076 -6.223 2.660 1.00 . A A . 5 SER OG 1 1
11 22733 1 1 6 GLU C C 0.999 -10.242 3.671 1.00 . A A . 6 GLU C 1 1
11 22734 1 1 6 GLU CA C -0.343 -9.685 3.203 1.00 . A A . 6 GLU CA 1 1
11 22735 1 1 6 GLU CB C -0.929 -10.585 2.113 1.00 . A A . 6 GLU CB 1 1
11 22736 1 1 6 GLU CD C -0.615 -11.662 -0.150 1.00 . A A . 6 GLU CD 1 1
11 22737 1 1 6 GLU CG C -0.013 -10.767 0.915 1.00 . A A . 6 GLU CG 1 1
11 22738 1 1 6 GLU H H -0.412 -8.125 1.773 1.00 . A A . 6 GLU H 1 1
11 22739 1 1 6 GLU HA H -1.022 -9.662 4.042 1.00 . A A . 6 GLU HA 1 1
11 22740 1 1 6 GLU HB2 H -1.131 -11.558 2.537 1.00 . A A . 6 GLU HB2 1 1
11 22741 1 1 6 GLU HB3 H -1.857 -10.153 1.768 1.00 . A A . 6 GLU HB3 1 1
11 22742 1 1 6 GLU HG2 H 0.185 -9.799 0.479 1.00 . A A . 6 GLU HG2 1 1
11 22743 1 1 6 GLU HG3 H 0.915 -11.205 1.251 1.00 . A A . 6 GLU HG3 1 1
11 22744 1 1 6 GLU N N -0.196 -8.321 2.709 1.00 . A A . 6 GLU N 1 1
11 22745 1 1 6 GLU O O 1.056 -11.062 4.586 1.00 . A A . 6 GLU O 1 1
11 22746 1 1 6 GLU OE1 O -1.580 -11.228 -0.813 1.00 . A A . 6 GLU OE1 1 1
11 22747 1 1 6 GLU OE2 O -0.123 -12.797 -0.320 1.00 . A A . 6 GLU OE2 1 1
11 22748 1 1 7 GLN C C 3.777 -9.828 4.807 1.00 . A A . 7 GLN C 1 1
11 22749 1 1 7 GLN CA C 3.415 -10.244 3.385 1.00 . A A . 7 GLN CA 1 1
11 22750 1 1 7 GLN CB C 4.441 -9.680 2.399 1.00 . A A . 7 GLN CB 1 1
11 22751 1 1 7 GLN CD C 6.273 -10.294 0.772 1.00 . A A . 7 GLN CD 1 1
11 22752 1 1 7 GLN CG C 4.961 -10.708 1.408 1.00 . A A . 7 GLN CG 1 1
11 22753 1 1 7 GLN H H 1.964 -9.136 2.313 1.00 . A A . 7 GLN H 1 1
11 22754 1 1 7 GLN HA H 3.426 -11.321 3.324 1.00 . A A . 7 GLN HA 1 1
11 22755 1 1 7 GLN HB2 H 3.984 -8.875 1.844 1.00 . A A . 7 GLN HB2 1 1
11 22756 1 1 7 GLN HB3 H 5.281 -9.291 2.956 1.00 . A A . 7 GLN HB3 1 1
11 22757 1 1 7 GLN HE21 H 5.459 -10.403 -1.038 1.00 . A A . 7 GLN HE21 1 1
11 22758 1 1 7 GLN HE22 H 7.121 -9.936 -0.990 1.00 . A A . 7 GLN HE22 1 1
11 22759 1 1 7 GLN HG2 H 5.110 -11.645 1.925 1.00 . A A . 7 GLN HG2 1 1
11 22760 1 1 7 GLN HG3 H 4.226 -10.842 0.628 1.00 . A A . 7 GLN HG3 1 1
11 22761 1 1 7 GLN N N 2.075 -9.790 3.035 1.00 . A A . 7 GLN N 1 1
11 22762 1 1 7 GLN NE2 N 6.287 -10.202 -0.553 1.00 . A A . 7 GLN NE2 1 1
11 22763 1 1 7 GLN O O 4.143 -10.662 5.634 1.00 . A A . 7 GLN O 1 1
11 22764 1 1 7 GLN OE1 O 7.265 -10.060 1.464 1.00 . A A . 7 GLN OE1 1 1
11 22765 1 1 8 PHE C C 3.141 -8.679 7.478 1.00 . A A . 8 PHE C 1 1
11 22766 1 1 8 PHE CA C 3.990 -8.005 6.405 1.00 . A A . 8 PHE CA 1 1
11 22767 1 1 8 PHE CB C 3.769 -6.491 6.441 1.00 . A A . 8 PHE CB 1 1
11 22768 1 1 8 PHE CD1 C 5.377 -6.018 8.308 1.00 . A A . 8 PHE CD1 1 1
11 22769 1 1 8 PHE CD2 C 3.170 -5.127 8.460 1.00 . A A . 8 PHE CD2 1 1
11 22770 1 1 8 PHE CE1 C 5.697 -5.443 9.524 1.00 . A A . 8 PHE CE1 1 1
11 22771 1 1 8 PHE CE2 C 3.484 -4.550 9.676 1.00 . A A . 8 PHE CE2 1 1
11 22772 1 1 8 PHE CG C 4.113 -5.866 7.763 1.00 . A A . 8 PHE CG 1 1
11 22773 1 1 8 PHE CZ C 4.748 -4.709 10.209 1.00 . A A . 8 PHE CZ 1 1
11 22774 1 1 8 PHE H H 3.376 -7.916 4.381 1.00 . A A . 8 PHE H 1 1
11 22775 1 1 8 PHE HA H 5.030 -8.213 6.603 1.00 . A A . 8 PHE HA 1 1
11 22776 1 1 8 PHE HB2 H 4.385 -6.027 5.685 1.00 . A A . 8 PHE HB2 1 1
11 22777 1 1 8 PHE HB3 H 2.731 -6.282 6.233 1.00 . A A . 8 PHE HB3 1 1
11 22778 1 1 8 PHE HD1 H 6.120 -6.592 7.772 1.00 . A A . 8 PHE HD1 1 1
11 22779 1 1 8 PHE HD2 H 2.181 -5.003 8.045 1.00 . A A . 8 PHE HD2 1 1
11 22780 1 1 8 PHE HE1 H 6.686 -5.570 9.938 1.00 . A A . 8 PHE HE1 1 1
11 22781 1 1 8 PHE HE2 H 2.741 -3.977 10.210 1.00 . A A . 8 PHE HE2 1 1
11 22782 1 1 8 PHE HZ H 4.996 -4.259 11.159 1.00 . A A . 8 PHE HZ 1 1
11 22783 1 1 8 PHE N N 3.673 -8.532 5.083 1.00 . A A . 8 PHE N 1 1
11 22784 1 1 8 PHE O O 3.657 -9.147 8.494 1.00 . A A . 8 PHE O 1 1
11 22785 1 1 9 THR C C 1.222 -10.821 8.382 1.00 . A A . 9 THR C 1 1
11 22786 1 1 9 THR CA C 0.910 -9.341 8.192 1.00 . A A . 9 THR CA 1 1
11 22787 1 1 9 THR CB C -0.552 -9.192 7.729 1.00 . A A . 9 THR CB 1 1
11 22788 1 1 9 THR CG2 C -1.512 -9.409 8.889 1.00 . A A . 9 THR CG2 1 1
11 22789 1 1 9 THR H H 1.481 -8.336 6.419 1.00 . A A . 9 THR H 1 1
11 22790 1 1 9 THR HA H 1.018 -8.835 9.141 1.00 . A A . 9 THR HA 1 1
11 22791 1 1 9 THR HB H -0.751 -9.937 6.972 1.00 . A A . 9 THR HB 1 1
11 22792 1 1 9 THR HG1 H -1.219 -7.972 6.331 1.00 . A A . 9 THR HG1 1 1
11 22793 1 1 9 THR HG21 H -1.734 -8.461 9.354 1.00 . A A . 9 THR HG21 1 1
11 22794 1 1 9 THR HG22 H -1.057 -10.068 9.614 1.00 . A A . 9 THR HG22 1 1
11 22795 1 1 9 THR HG23 H -2.425 -9.853 8.522 1.00 . A A . 9 THR HG23 1 1
11 22796 1 1 9 THR N N 1.832 -8.726 7.246 1.00 . A A . 9 THR N 1 1
11 22797 1 1 9 THR O O 1.417 -11.286 9.506 1.00 . A A . 9 THR O 1 1
11 22798 1 1 9 THR OG1 O -0.758 -7.890 7.169 1.00 . A A . 9 THR OG1 1 1
11 22799 1 1 10 THR C C 2.882 -13.257 8.029 1.00 . A A . 10 THR C 1 1
11 22800 1 1 10 THR CA C 1.559 -12.986 7.322 1.00 . A A . 10 THR CA 1 1
11 22801 1 1 10 THR CB C 1.612 -13.593 5.907 1.00 . A A . 10 THR CB 1 1
11 22802 1 1 10 THR CG2 C 2.002 -15.062 5.963 1.00 . A A . 10 THR CG2 1 1
11 22803 1 1 10 THR H H 1.106 -11.129 6.411 1.00 . A A . 10 THR H 1 1
11 22804 1 1 10 THR HA H 0.763 -13.470 7.869 1.00 . A A . 10 THR HA 1 1
11 22805 1 1 10 THR HB H 2.354 -13.060 5.331 1.00 . A A . 10 THR HB 1 1
11 22806 1 1 10 THR HG1 H 0.458 -13.440 4.315 1.00 . A A . 10 THR HG1 1 1
11 22807 1 1 10 THR HG21 H 1.357 -15.579 6.657 1.00 . A A . 10 THR HG21 1 1
11 22808 1 1 10 THR HG22 H 3.027 -15.150 6.292 1.00 . A A . 10 THR HG22 1 1
11 22809 1 1 10 THR HG23 H 1.899 -15.500 4.982 1.00 . A A . 10 THR HG23 1 1
11 22810 1 1 10 THR N N 1.270 -11.558 7.277 1.00 . A A . 10 THR N 1 1
11 22811 1 1 10 THR O O 2.980 -14.159 8.861 1.00 . A A . 10 THR O 1 1
11 22812 1 1 10 THR OG1 O 0.338 -13.457 5.268 1.00 . A A . 10 THR OG1 1 1
11 22813 1 1 11 LYS C C 5.170 -12.323 9.791 1.00 . A A . 11 LYS C 1 1
11 22814 1 1 11 LYS CA C 5.217 -12.624 8.296 1.00 . A A . 11 LYS CA 1 1
11 22815 1 1 11 LYS CB C 6.226 -11.699 7.611 1.00 . A A . 11 LYS CB 1 1
11 22816 1 1 11 LYS CD C 7.684 -13.267 6.297 1.00 . A A . 11 LYS CD 1 1
11 22817 1 1 11 LYS CE C 9.079 -12.695 6.506 1.00 . A A . 11 LYS CE 1 1
11 22818 1 1 11 LYS CG C 6.637 -12.168 6.226 1.00 . A A . 11 LYS CG 1 1
11 22819 1 1 11 LYS H H 3.759 -11.769 7.022 1.00 . A A . 11 LYS H 1 1
11 22820 1 1 11 LYS HA H 5.529 -13.648 8.157 1.00 . A A . 11 LYS HA 1 1
11 22821 1 1 11 LYS HB2 H 5.790 -10.715 7.521 1.00 . A A . 11 LYS HB2 1 1
11 22822 1 1 11 LYS HB3 H 7.113 -11.636 8.225 1.00 . A A . 11 LYS HB3 1 1
11 22823 1 1 11 LYS HD2 H 7.450 -13.923 7.122 1.00 . A A . 11 LYS HD2 1 1
11 22824 1 1 11 LYS HD3 H 7.669 -13.827 5.373 1.00 . A A . 11 LYS HD3 1 1
11 22825 1 1 11 LYS HE2 H 9.083 -12.114 7.415 1.00 . A A . 11 LYS HE2 1 1
11 22826 1 1 11 LYS HE3 H 9.778 -13.513 6.598 1.00 . A A . 11 LYS HE3 1 1
11 22827 1 1 11 LYS HG2 H 5.767 -12.547 5.711 1.00 . A A . 11 LYS HG2 1 1
11 22828 1 1 11 LYS HG3 H 7.045 -11.330 5.679 1.00 . A A . 11 LYS HG3 1 1
11 22829 1 1 11 LYS HZ1 H 10.443 -12.101 5.040 1.00 . A A . 11 LYS HZ1 1 1
11 22830 1 1 11 LYS HZ2 H 9.523 -10.831 5.676 1.00 . A A . 11 LYS HZ2 1 1
11 22831 1 1 11 LYS HZ3 H 8.824 -11.917 4.584 1.00 . A A . 11 LYS HZ3 1 1
11 22832 1 1 11 LYS N N 3.899 -12.471 7.693 1.00 . A A . 11 LYS N 1 1
11 22833 1 1 11 LYS NZ N 9.497 -11.825 5.372 1.00 . A A . 11 LYS NZ 1 1
11 22834 1 1 11 LYS O O 5.912 -12.913 10.578 1.00 . A A . 11 LYS O 1 1
11 22835 1 1 12 LEU C C 3.532 -12.163 12.388 1.00 . A A . 12 LEU C 1 1
11 22836 1 1 12 LEU CA C 4.146 -11.025 11.578 1.00 . A A . 12 LEU CA 1 1
11 22837 1 1 12 LEU CB C 3.279 -9.771 11.701 1.00 . A A . 12 LEU CB 1 1
11 22838 1 1 12 LEU CD1 C 3.050 -7.328 11.185 1.00 . A A . 12 LEU CD1 1 1
11 22839 1 1 12 LEU CD2 C 4.701 -8.092 12.902 1.00 . A A . 12 LEU CD2 1 1
11 22840 1 1 12 LEU CG C 4.013 -8.434 11.589 1.00 . A A . 12 LEU CG 1 1
11 22841 1 1 12 LEU H H 3.728 -10.968 9.504 1.00 . A A . 12 LEU H 1 1
11 22842 1 1 12 LEU HA H 5.130 -10.812 11.968 1.00 . A A . 12 LEU HA 1 1
11 22843 1 1 12 LEU HB2 H 2.535 -9.806 10.920 1.00 . A A . 12 LEU HB2 1 1
11 22844 1 1 12 LEU HB3 H 2.790 -9.801 12.664 1.00 . A A . 12 LEU HB3 1 1
11 22845 1 1 12 LEU HD11 H 2.040 -7.627 11.420 1.00 . A A . 12 LEU HD11 1 1
11 22846 1 1 12 LEU HD12 H 3.134 -7.148 10.123 1.00 . A A . 12 LEU HD12 1 1
11 22847 1 1 12 LEU HD13 H 3.294 -6.424 11.724 1.00 . A A . 12 LEU HD13 1 1
11 22848 1 1 12 LEU HD21 H 4.727 -8.967 13.534 1.00 . A A . 12 LEU HD21 1 1
11 22849 1 1 12 LEU HD22 H 4.154 -7.304 13.400 1.00 . A A . 12 LEU HD22 1 1
11 22850 1 1 12 LEU HD23 H 5.710 -7.759 12.704 1.00 . A A . 12 LEU HD23 1 1
11 22851 1 1 12 LEU HG H 4.773 -8.511 10.823 1.00 . A A . 12 LEU HG 1 1
11 22852 1 1 12 LEU N N 4.292 -11.403 10.177 1.00 . A A . 12 LEU N 1 1
11 22853 1 1 12 LEU O O 3.846 -12.340 13.564 1.00 . A A . 12 LEU O 1 1
11 22854 1 1 13 ASN C C 2.884 -15.296 12.380 1.00 . A A . 13 ASN C 1 1
11 22855 1 1 13 ASN CA C 2.000 -14.054 12.410 1.00 . A A . 13 ASN CA 1 1
11 22856 1 1 13 ASN CB C 0.658 -14.353 11.739 1.00 . A A . 13 ASN CB 1 1
11 22857 1 1 13 ASN CG C 0.074 -13.138 11.045 1.00 . A A . 13 ASN CG 1 1
11 22858 1 1 13 ASN H H 2.447 -12.740 10.811 1.00 . A A . 13 ASN H 1 1
11 22859 1 1 13 ASN HA H 1.824 -13.776 13.438 1.00 . A A . 13 ASN HA 1 1
11 22860 1 1 13 ASN HB2 H 0.796 -15.132 11.002 1.00 . A A . 13 ASN HB2 1 1
11 22861 1 1 13 ASN HB3 H -0.045 -14.691 12.486 1.00 . A A . 13 ASN HB3 1 1
11 22862 1 1 13 ASN HD21 H 0.293 -12.057 12.701 1.00 . A A . 13 ASN HD21 1 1
11 22863 1 1 13 ASN HD22 H -0.391 -11.229 11.348 1.00 . A A . 13 ASN HD22 1 1
11 22864 1 1 13 ASN N N 2.657 -12.932 11.749 1.00 . A A . 13 ASN N 1 1
11 22865 1 1 13 ASN ND2 N -0.017 -12.029 11.771 1.00 . A A . 13 ASN ND2 1 1
11 22866 1 1 13 ASN O O 2.543 -16.330 12.956 1.00 . A A . 13 ASN O 1 1
11 22867 1 1 13 ASN OD1 O -0.290 -13.194 9.871 1.00 . A A . 13 ASN OD1 1 1
11 22868 1 1 14 THR C C 6.220 -16.041 12.415 1.00 . A A . 14 THR C 1 1
11 22869 1 1 14 THR CA C 4.959 -16.302 11.600 1.00 . A A . 14 THR CA 1 1
11 22870 1 1 14 THR CB C 5.354 -16.567 10.135 1.00 . A A . 14 THR CB 1 1
11 22871 1 1 14 THR CG2 C 4.130 -16.897 9.295 1.00 . A A . 14 THR CG2 1 1
11 22872 1 1 14 THR H H 4.241 -14.339 11.268 1.00 . A A . 14 THR H 1 1
11 22873 1 1 14 THR HA H 4.469 -17.185 11.984 1.00 . A A . 14 THR HA 1 1
11 22874 1 1 14 THR HB H 6.030 -17.410 10.107 1.00 . A A . 14 THR HB 1 1
11 22875 1 1 14 THR HG1 H 6.793 -15.700 9.101 1.00 . A A . 14 THR HG1 1 1
11 22876 1 1 14 THR HG21 H 3.265 -16.400 9.709 1.00 . A A . 14 THR HG21 1 1
11 22877 1 1 14 THR HG22 H 3.967 -17.964 9.299 1.00 . A A . 14 THR HG22 1 1
11 22878 1 1 14 THR HG23 H 4.287 -16.561 8.281 1.00 . A A . 14 THR HG23 1 1
11 22879 1 1 14 THR N N 4.025 -15.188 11.705 1.00 . A A . 14 THR N 1 1
11 22880 1 1 14 THR O O 6.799 -16.962 12.994 1.00 . A A . 14 THR O 1 1
11 22881 1 1 14 THR OG1 O 6.017 -15.419 9.591 1.00 . A A . 14 THR OG1 1 1
11 22882 1 1 15 LEU C C 7.732 -14.845 14.661 1.00 . A A . 15 LEU C 1 1
11 22883 1 1 15 LEU CA C 7.834 -14.400 13.205 1.00 . A A . 15 LEU CA 1 1
11 22884 1 1 15 LEU CB C 8.039 -12.885 13.137 1.00 . A A . 15 LEU CB 1 1
11 22885 1 1 15 LEU CD1 C 8.372 -11.940 15.434 1.00 . A A . 15 LEU CD1 1 1
11 22886 1 1 15 LEU CD2 C 6.988 -10.697 13.762 1.00 . A A . 15 LEU CD2 1 1
11 22887 1 1 15 LEU CG C 7.408 -12.070 14.266 1.00 . A A . 15 LEU CG 1 1
11 22888 1 1 15 LEU H H 6.138 -14.093 11.978 1.00 . A A . 15 LEU H 1 1
11 22889 1 1 15 LEU HA H 8.681 -14.891 12.750 1.00 . A A . 15 LEU HA 1 1
11 22890 1 1 15 LEU HB2 H 9.102 -12.695 13.146 1.00 . A A . 15 LEU HB2 1 1
11 22891 1 1 15 LEU HB3 H 7.621 -12.538 12.202 1.00 . A A . 15 LEU HB3 1 1
11 22892 1 1 15 LEU HD11 H 9.380 -12.122 15.091 1.00 . A A . 15 LEU HD11 1 1
11 22893 1 1 15 LEU HD12 H 8.115 -12.662 16.195 1.00 . A A . 15 LEU HD12 1 1
11 22894 1 1 15 LEU HD13 H 8.306 -10.944 15.846 1.00 . A A . 15 LEU HD13 1 1
11 22895 1 1 15 LEU HD21 H 7.571 -9.937 14.261 1.00 . A A . 15 LEU HD21 1 1
11 22896 1 1 15 LEU HD22 H 5.940 -10.542 13.971 1.00 . A A . 15 LEU HD22 1 1
11 22897 1 1 15 LEU HD23 H 7.155 -10.638 12.696 1.00 . A A . 15 LEU HD23 1 1
11 22898 1 1 15 LEU HG H 6.523 -12.582 14.619 1.00 . A A . 15 LEU HG 1 1
11 22899 1 1 15 LEU N N 6.641 -14.782 12.459 1.00 . A A . 15 LEU N 1 1
11 22900 1 1 15 LEU O O 6.659 -14.797 15.260 1.00 . A A . 15 LEU O 1 1
11 22901 1 1 16 GLU C C 9.674 -14.748 17.480 1.00 . A A . 16 GLU C 1 1
11 22902 1 1 16 GLU CA C 8.894 -15.727 16.609 1.00 . A A . 16 GLU CA 1 1
11 22903 1 1 16 GLU CB C 9.523 -17.119 16.698 1.00 . A A . 16 GLU CB 1 1
11 22904 1 1 16 GLU CD C 9.149 -19.616 16.802 1.00 . A A . 16 GLU CD 1 1
11 22905 1 1 16 GLU CG C 8.508 -18.250 16.648 1.00 . A A . 16 GLU CG 1 1
11 22906 1 1 16 GLU H H 9.682 -15.290 14.693 1.00 . A A . 16 GLU H 1 1
11 22907 1 1 16 GLU HA H 7.877 -15.778 16.968 1.00 . A A . 16 GLU HA 1 1
11 22908 1 1 16 GLU HB2 H 10.211 -17.244 15.875 1.00 . A A . 16 GLU HB2 1 1
11 22909 1 1 16 GLU HB3 H 10.069 -17.195 17.627 1.00 . A A . 16 GLU HB3 1 1
11 22910 1 1 16 GLU HG2 H 7.795 -18.112 17.447 1.00 . A A . 16 GLU HG2 1 1
11 22911 1 1 16 GLU HG3 H 7.995 -18.214 15.698 1.00 . A A . 16 GLU HG3 1 1
11 22912 1 1 16 GLU N N 8.857 -15.275 15.223 1.00 . A A . 16 GLU N 1 1
11 22913 1 1 16 GLU O O 10.182 -13.737 16.995 1.00 . A A . 16 GLU O 1 1
11 22914 1 1 16 GLU OE1 O 9.986 -19.778 17.715 1.00 . A A . 16 GLU OE1 1 1
11 22915 1 1 16 GLU OE2 O 8.815 -20.521 16.010 1.00 . A A . 16 GLU OE2 1 1
11 22916 1 1 17 ASP C C 11.950 -14.615 19.805 1.00 . A A . 17 ASP C 1 1
11 22917 1 1 17 ASP CA C 10.484 -14.203 19.710 1.00 . A A . 17 ASP CA 1 1
11 22918 1 1 17 ASP CB C 9.832 -14.268 21.092 1.00 . A A . 17 ASP CB 1 1
11 22919 1 1 17 ASP CG C 10.524 -13.374 22.102 1.00 . A A . 17 ASP CG 1 1
11 22920 1 1 17 ASP H H 9.339 -15.875 19.097 1.00 . A A . 17 ASP H 1 1
11 22921 1 1 17 ASP HA H 10.431 -13.188 19.345 1.00 . A A . 17 ASP HA 1 1
11 22922 1 1 17 ASP HB2 H 8.800 -13.957 21.011 1.00 . A A . 17 ASP HB2 1 1
11 22923 1 1 17 ASP HB3 H 9.869 -15.286 21.452 1.00 . A A . 17 ASP HB3 1 1
11 22924 1 1 17 ASP N N 9.765 -15.055 18.770 1.00 . A A . 17 ASP N 1 1
11 22925 1 1 17 ASP O O 12.327 -15.409 20.667 1.00 . A A . 17 ASP O 1 1
11 22926 1 1 17 ASP OD1 O 11.657 -13.705 22.509 1.00 . A A . 17 ASP OD1 1 1
11 22927 1 1 17 ASP OD2 O 9.932 -12.343 22.484 1.00 . A A . 17 ASP OD2 1 1
11 22928 1 1 18 SER C C 15.004 -13.208 18.358 1.00 . A A . 18 SER C 1 1
11 22929 1 1 18 SER CA C 14.195 -14.385 18.894 1.00 . A A . 18 SER CA 1 1
11 22930 1 1 18 SER CB C 14.453 -15.627 18.040 1.00 . A A . 18 SER CB 1 1
11 22931 1 1 18 SER H H 12.411 -13.444 18.251 1.00 . A A . 18 SER H 1 1
11 22932 1 1 18 SER HA H 14.504 -14.587 19.909 1.00 . A A . 18 SER HA 1 1
11 22933 1 1 18 SER HB2 H 14.489 -16.498 18.676 1.00 . A A . 18 SER HB2 1 1
11 22934 1 1 18 SER HB3 H 13.654 -15.739 17.321 1.00 . A A . 18 SER HB3 1 1
11 22935 1 1 18 SER HG H 15.993 -16.397 17.105 1.00 . A A . 18 SER HG 1 1
11 22936 1 1 18 SER N N 12.771 -14.071 18.914 1.00 . A A . 18 SER N 1 1
11 22937 1 1 18 SER O O 14.470 -12.335 17.675 1.00 . A A . 18 SER O 1 1
11 22938 1 1 18 SER OG O 15.682 -15.521 17.343 1.00 . A A . 18 SER OG 1 1
11 22939 1 1 19 GLN C C 17.308 -12.126 16.705 1.00 . A A . 19 GLN C 1 1
11 22940 1 1 19 GLN CA C 17.179 -12.123 18.225 1.00 . A A . 19 GLN CA 1 1
11 22941 1 1 19 GLN CB C 18.559 -12.270 18.866 1.00 . A A . 19 GLN CB 1 1
11 22942 1 1 19 GLN CD C 19.024 -9.805 19.168 1.00 . A A . 19 GLN CD 1 1
11 22943 1 1 19 GLN CG C 19.497 -11.113 18.564 1.00 . A A . 19 GLN CG 1 1
11 22944 1 1 19 GLN H H 16.662 -13.918 19.221 1.00 . A A . 19 GLN H 1 1
11 22945 1 1 19 GLN HA H 16.746 -11.184 18.535 1.00 . A A . 19 GLN HA 1 1
11 22946 1 1 19 GLN HB2 H 18.440 -12.339 19.937 1.00 . A A . 19 GLN HB2 1 1
11 22947 1 1 19 GLN HB3 H 19.017 -13.179 18.504 1.00 . A A . 19 GLN HB3 1 1
11 22948 1 1 19 GLN HE21 H 18.326 -9.213 17.403 1.00 . A A . 19 GLN HE21 1 1
11 22949 1 1 19 GLN HE22 H 18.111 -8.101 18.707 1.00 . A A . 19 GLN HE22 1 1
11 22950 1 1 19 GLN HG2 H 20.474 -11.343 18.963 1.00 . A A . 19 GLN HG2 1 1
11 22951 1 1 19 GLN HG3 H 19.567 -10.993 17.493 1.00 . A A . 19 GLN HG3 1 1
11 22952 1 1 19 GLN N N 16.295 -13.193 18.674 1.00 . A A . 19 GLN N 1 1
11 22953 1 1 19 GLN NE2 N 18.427 -8.953 18.343 1.00 . A A . 19 GLN NE2 1 1
11 22954 1 1 19 GLN O O 17.297 -11.072 16.070 1.00 . A A . 19 GLN O 1 1
11 22955 1 1 19 GLN OE1 O 19.193 -9.564 20.364 1.00 . A A . 19 GLN OE1 1 1
11 22956 1 1 20 GLU C C 16.219 -13.258 13.991 1.00 . A A . 20 GLU C 1 1
11 22957 1 1 20 GLU CA C 17.564 -13.457 14.683 1.00 . A A . 20 GLU CA 1 1
11 22958 1 1 20 GLU CB C 18.134 -14.832 14.331 1.00 . A A . 20 GLU CB 1 1
11 22959 1 1 20 GLU CD C 19.659 -15.653 16.170 1.00 . A A . 20 GLU CD 1 1
11 22960 1 1 20 GLU CG C 19.569 -15.033 14.789 1.00 . A A . 20 GLU CG 1 1
11 22961 1 1 20 GLU H H 17.433 -14.122 16.688 1.00 . A A . 20 GLU H 1 1
11 22962 1 1 20 GLU HA H 18.248 -12.696 14.339 1.00 . A A . 20 GLU HA 1 1
11 22963 1 1 20 GLU HB2 H 17.520 -15.592 14.793 1.00 . A A . 20 GLU HB2 1 1
11 22964 1 1 20 GLU HB3 H 18.100 -14.958 13.259 1.00 . A A . 20 GLU HB3 1 1
11 22965 1 1 20 GLU HG2 H 20.070 -15.682 14.087 1.00 . A A . 20 GLU HG2 1 1
11 22966 1 1 20 GLU HG3 H 20.064 -14.074 14.808 1.00 . A A . 20 GLU HG3 1 1
11 22967 1 1 20 GLU N N 17.431 -13.318 16.129 1.00 . A A . 20 GLU N 1 1
11 22968 1 1 20 GLU O O 16.147 -12.695 12.899 1.00 . A A . 20 GLU O 1 1
11 22969 1 1 20 GLU OE1 O 19.327 -16.849 16.307 1.00 . A A . 20 GLU OE1 1 1
11 22970 1 1 20 GLU OE2 O 20.062 -14.941 17.114 1.00 . A A . 20 GLU OE2 1 1
11 22971 1 1 21 SER C C 13.468 -12.145 13.802 1.00 . A A . 21 SER C 1 1
11 22972 1 1 21 SER CA C 13.811 -13.605 14.081 1.00 . A A . 21 SER CA 1 1
11 22973 1 1 21 SER CB C 12.784 -14.207 15.042 1.00 . A A . 21 SER CB 1 1
11 22974 1 1 21 SER H H 15.276 -14.166 15.503 1.00 . A A . 21 SER H 1 1
11 22975 1 1 21 SER HA H 13.786 -14.153 13.151 1.00 . A A . 21 SER HA 1 1
11 22976 1 1 21 SER HB2 H 11.831 -14.289 14.542 1.00 . A A . 21 SER HB2 1 1
11 22977 1 1 21 SER HB3 H 13.115 -15.189 15.349 1.00 . A A . 21 SER HB3 1 1
11 22978 1 1 21 SER HG H 12.228 -12.560 15.945 1.00 . A A . 21 SER HG 1 1
11 22979 1 1 21 SER N N 15.154 -13.726 14.636 1.00 . A A . 21 SER N 1 1
11 22980 1 1 21 SER O O 13.023 -11.799 12.708 1.00 . A A . 21 SER O 1 1
11 22981 1 1 21 SER OG O 12.627 -13.397 16.194 1.00 . A A . 21 SER OG 1 1
11 22982 1 1 22 ILE C C 14.232 -9.247 13.551 1.00 . A A . 22 ILE C 1 1
11 22983 1 1 22 ILE CA C 13.394 -9.870 14.662 1.00 . A A . 22 ILE CA 1 1
11 22984 1 1 22 ILE CB C 13.660 -9.113 15.977 1.00 . A A . 22 ILE CB 1 1
11 22985 1 1 22 ILE CD1 C 11.291 -9.415 16.858 1.00 . A A . 22 ILE CD1 1 1
11 22986 1 1 22 ILE CG1 C 12.766 -9.656 17.093 1.00 . A A . 22 ILE CG1 1 1
11 22987 1 1 22 ILE CG2 C 13.430 -7.622 15.785 1.00 . A A . 22 ILE CG2 1 1
11 22988 1 1 22 ILE H H 14.036 -11.629 15.648 1.00 . A A . 22 ILE H 1 1
11 22989 1 1 22 ILE HA H 12.348 -9.763 14.414 1.00 . A A . 22 ILE HA 1 1
11 22990 1 1 22 ILE HB H 14.694 -9.262 16.249 1.00 . A A . 22 ILE HB 1 1
11 22991 1 1 22 ILE HD11 H 10.727 -9.784 17.702 1.00 . A A . 22 ILE HD11 1 1
11 22992 1 1 22 ILE HD12 H 11.113 -8.356 16.743 1.00 . A A . 22 ILE HD12 1 1
11 22993 1 1 22 ILE HD13 H 10.980 -9.932 15.963 1.00 . A A . 22 ILE HD13 1 1
11 22994 1 1 22 ILE HG12 H 12.917 -10.720 17.182 1.00 . A A . 22 ILE HG12 1 1
11 22995 1 1 22 ILE HG13 H 13.036 -9.179 18.025 1.00 . A A . 22 ILE HG13 1 1
11 22996 1 1 22 ILE HG21 H 14.363 -7.145 15.523 1.00 . A A . 22 ILE HG21 1 1
11 22997 1 1 22 ILE HG22 H 12.713 -7.467 14.992 1.00 . A A . 22 ILE HG22 1 1
11 22998 1 1 22 ILE HG23 H 13.052 -7.194 16.701 1.00 . A A . 22 ILE HG23 1 1
11 22999 1 1 22 ILE N N 13.679 -11.293 14.800 1.00 . A A . 22 ILE N 1 1
11 23000 1 1 22 ILE O O 13.783 -8.333 12.860 1.00 . A A . 22 ILE O 1 1
11 23001 1 1 23 SER C C 15.886 -9.660 10.967 1.00 . A A . 23 SER C 1 1
11 23002 1 1 23 SER CA C 16.353 -9.240 12.357 1.00 . A A . 23 SER CA 1 1
11 23003 1 1 23 SER CB C 17.776 -9.744 12.604 1.00 . A A . 23 SER CB 1 1
11 23004 1 1 23 SER H H 15.752 -10.477 13.967 1.00 . A A . 23 SER H 1 1
11 23005 1 1 23 SER HA H 16.347 -8.162 12.416 1.00 . A A . 23 SER HA 1 1
11 23006 1 1 23 SER HB2 H 18.303 -9.038 13.228 1.00 . A A . 23 SER HB2 1 1
11 23007 1 1 23 SER HB3 H 17.735 -10.703 13.100 1.00 . A A . 23 SER HB3 1 1
11 23008 1 1 23 SER HG H 19.370 -9.537 11.483 1.00 . A A . 23 SER HG 1 1
11 23009 1 1 23 SER N N 15.451 -9.749 13.384 1.00 . A A . 23 SER N 1 1
11 23010 1 1 23 SER O O 16.080 -8.936 9.990 1.00 . A A . 23 SER O 1 1
11 23011 1 1 23 SER OG O 18.483 -9.891 11.384 1.00 . A A . 23 SER OG 1 1
11 23012 1 1 24 SER C C 13.681 -10.457 9.050 1.00 . A A . 24 SER C 1 1
11 23013 1 1 24 SER CA C 14.778 -11.354 9.616 1.00 . A A . 24 SER CA 1 1
11 23014 1 1 24 SER CB C 14.247 -12.778 9.794 1.00 . A A . 24 SER CB 1 1
11 23015 1 1 24 SER H H 15.145 -11.366 11.701 1.00 . A A . 24 SER H 1 1
11 23016 1 1 24 SER HA H 15.605 -11.372 8.922 1.00 . A A . 24 SER HA 1 1
11 23017 1 1 24 SER HB2 H 13.617 -12.818 10.670 1.00 . A A . 24 SER HB2 1 1
11 23018 1 1 24 SER HB3 H 13.671 -13.056 8.923 1.00 . A A . 24 SER HB3 1 1
11 23019 1 1 24 SER HG H 15.945 -13.586 9.243 1.00 . A A . 24 SER HG 1 1
11 23020 1 1 24 SER N N 15.270 -10.835 10.886 1.00 . A A . 24 SER N 1 1
11 23021 1 1 24 SER O O 13.716 -10.078 7.880 1.00 . A A . 24 SER O 1 1
11 23022 1 1 24 SER OG O 15.310 -13.702 9.953 1.00 . A A . 24 SER OG 1 1
11 23023 1 1 25 ALA C C 12.039 -7.812 9.377 1.00 . A A . 25 ALA C 1 1
11 23024 1 1 25 ALA CA C 11.601 -9.269 9.477 1.00 . A A . 25 ALA CA 1 1
11 23025 1 1 25 ALA CB C 10.437 -9.407 10.447 1.00 . A A . 25 ALA CB 1 1
11 23026 1 1 25 ALA H H 12.735 -10.456 10.812 1.00 . A A . 25 ALA H 1 1
11 23027 1 1 25 ALA HA H 11.268 -9.602 8.504 1.00 . A A . 25 ALA HA 1 1
11 23028 1 1 25 ALA HB1 H 10.818 -9.532 11.450 1.00 . A A . 25 ALA HB1 1 1
11 23029 1 1 25 ALA HB2 H 9.824 -8.519 10.402 1.00 . A A . 25 ALA HB2 1 1
11 23030 1 1 25 ALA HB3 H 9.844 -10.268 10.177 1.00 . A A . 25 ALA HB3 1 1
11 23031 1 1 25 ALA N N 12.707 -10.122 9.891 1.00 . A A . 25 ALA N 1 1
11 23032 1 1 25 ALA O O 11.682 -7.110 8.431 1.00 . A A . 25 ALA O 1 1
11 23033 1 1 26 SER C C 14.010 -5.638 9.082 1.00 . A A . 26 SER C 1 1
11 23034 1 1 26 SER CA C 13.296 -5.987 10.385 1.00 . A A . 26 SER CA 1 1
11 23035 1 1 26 SER CB C 14.242 -5.777 11.569 1.00 . A A . 26 SER CB 1 1
11 23036 1 1 26 SER H H 13.063 -7.971 11.087 1.00 . A A . 26 SER H 1 1
11 23037 1 1 26 SER HA H 12.441 -5.337 10.498 1.00 . A A . 26 SER HA 1 1
11 23038 1 1 26 SER HB2 H 13.705 -5.949 12.489 1.00 . A A . 26 SER HB2 1 1
11 23039 1 1 26 SER HB3 H 15.065 -6.473 11.496 1.00 . A A . 26 SER HB3 1 1
11 23040 1 1 26 SER HG H 15.718 -4.490 11.564 1.00 . A A . 26 SER HG 1 1
11 23041 1 1 26 SER N N 12.813 -7.363 10.360 1.00 . A A . 26 SER N 1 1
11 23042 1 1 26 SER O O 13.745 -4.601 8.473 1.00 . A A . 26 SER O 1 1
11 23043 1 1 26 SER OG O 14.759 -4.458 11.581 1.00 . A A . 26 SER OG 1 1
11 23044 1 1 27 LYS C C 14.731 -6.026 6.257 1.00 . A A . 27 LYS C 1 1
11 23045 1 1 27 LYS CA C 15.669 -6.300 7.428 1.00 . A A . 27 LYS CA 1 1
11 23046 1 1 27 LYS CB C 16.541 -7.520 7.122 1.00 . A A . 27 LYS CB 1 1
11 23047 1 1 27 LYS CD C 18.199 -7.196 8.981 1.00 . A A . 27 LYS CD 1 1
11 23048 1 1 27 LYS CE C 19.526 -6.533 9.316 1.00 . A A . 27 LYS CE 1 1
11 23049 1 1 27 LYS CG C 18.004 -7.327 7.480 1.00 . A A . 27 LYS CG 1 1
11 23050 1 1 27 LYS H H 15.083 -7.321 9.188 1.00 . A A . 27 LYS H 1 1
11 23051 1 1 27 LYS HA H 16.305 -5.440 7.573 1.00 . A A . 27 LYS HA 1 1
11 23052 1 1 27 LYS HB2 H 16.164 -8.365 7.679 1.00 . A A . 27 LYS HB2 1 1
11 23053 1 1 27 LYS HB3 H 16.476 -7.738 6.066 1.00 . A A . 27 LYS HB3 1 1
11 23054 1 1 27 LYS HD2 H 17.398 -6.598 9.389 1.00 . A A . 27 LYS HD2 1 1
11 23055 1 1 27 LYS HD3 H 18.177 -8.182 9.425 1.00 . A A . 27 LYS HD3 1 1
11 23056 1 1 27 LYS HE2 H 20.300 -7.285 9.316 1.00 . A A . 27 LYS HE2 1 1
11 23057 1 1 27 LYS HE3 H 19.744 -5.793 8.561 1.00 . A A . 27 LYS HE3 1 1
11 23058 1 1 27 LYS HG2 H 18.567 -8.178 7.128 1.00 . A A . 27 LYS HG2 1 1
11 23059 1 1 27 LYS HG3 H 18.367 -6.429 7.000 1.00 . A A . 27 LYS HG3 1 1
11 23060 1 1 27 LYS HZ1 H 18.606 -6.096 11.140 1.00 . A A . 27 LYS HZ1 1 1
11 23061 1 1 27 LYS HZ2 H 19.565 -4.839 10.537 1.00 . A A . 27 LYS HZ2 1 1
11 23062 1 1 27 LYS HZ3 H 20.292 -6.199 11.231 1.00 . A A . 27 LYS HZ3 1 1
11 23063 1 1 27 LYS N N 14.917 -6.512 8.659 1.00 . A A . 27 LYS N 1 1
11 23064 1 1 27 LYS NZ N 19.495 -5.871 10.649 1.00 . A A . 27 LYS NZ 1 1
11 23065 1 1 27 LYS O O 14.993 -5.152 5.431 1.00 . A A . 27 LYS O 1 1
11 23066 1 1 28 TRP C C 11.952 -5.267 5.234 1.00 . A A . 28 TRP C 1 1
11 23067 1 1 28 TRP CA C 12.659 -6.614 5.124 1.00 . A A . 28 TRP CA 1 1
11 23068 1 1 28 TRP CB C 11.633 -7.747 5.165 1.00 . A A . 28 TRP CB 1 1
11 23069 1 1 28 TRP CD1 C 10.908 -7.848 2.709 1.00 . A A . 28 TRP CD1 1 1
11 23070 1 1 28 TRP CD2 C 9.234 -7.472 4.148 1.00 . A A . 28 TRP CD2 1 1
11 23071 1 1 28 TRP CE2 C 8.706 -7.503 2.843 1.00 . A A . 28 TRP CE2 1 1
11 23072 1 1 28 TRP CE3 C 8.366 -7.250 5.221 1.00 . A A . 28 TRP CE3 1 1
11 23073 1 1 28 TRP CG C 10.644 -7.695 4.040 1.00 . A A . 28 TRP CG 1 1
11 23074 1 1 28 TRP CH2 C 6.523 -7.105 3.653 1.00 . A A . 28 TRP CH2 1 1
11 23075 1 1 28 TRP CZ2 C 7.350 -7.321 2.584 1.00 . A A . 28 TRP CZ2 1 1
11 23076 1 1 28 TRP CZ3 C 7.021 -7.069 4.962 1.00 . A A . 28 TRP CZ3 1 1
11 23077 1 1 28 TRP H H 13.483 -7.458 6.882 1.00 . A A . 28 TRP H 1 1
11 23078 1 1 28 TRP HA H 13.188 -6.653 4.183 1.00 . A A . 28 TRP HA 1 1
11 23079 1 1 28 TRP HB2 H 12.150 -8.694 5.111 1.00 . A A . 28 TRP HB2 1 1
11 23080 1 1 28 TRP HB3 H 11.085 -7.693 6.095 1.00 . A A . 28 TRP HB3 1 1
11 23081 1 1 28 TRP HD1 H 11.891 -8.030 2.301 1.00 . A A . 28 TRP HD1 1 1
11 23082 1 1 28 TRP HE1 H 9.677 -7.807 1.008 1.00 . A A . 28 TRP HE1 1 1
11 23083 1 1 28 TRP HE3 H 8.731 -7.218 6.237 1.00 . A A . 28 TRP HE3 1 1
11 23084 1 1 28 TRP HH2 H 5.466 -6.958 3.498 1.00 . A A . 28 TRP HH2 1 1
11 23085 1 1 28 TRP HZ2 H 6.951 -7.347 1.581 1.00 . A A . 28 TRP HZ2 1 1
11 23086 1 1 28 TRP HZ3 H 6.335 -6.896 5.779 1.00 . A A . 28 TRP HZ3 1 1
11 23087 1 1 28 TRP N N 13.637 -6.777 6.193 1.00 . A A . 28 TRP N 1 1
11 23088 1 1 28 TRP NE1 N 9.747 -7.734 1.983 1.00 . A A . 28 TRP NE1 1 1
11 23089 1 1 28 TRP O O 11.768 -4.568 4.237 1.00 . A A . 28 TRP O 1 1
11 23090 1 1 29 LEU C C 11.770 -2.462 6.348 1.00 . A A . 29 LEU C 1 1
11 23091 1 1 29 LEU CA C 10.870 -3.645 6.691 1.00 . A A . 29 LEU CA 1 1
11 23092 1 1 29 LEU CB C 10.423 -3.554 8.151 1.00 . A A . 29 LEU CB 1 1
11 23093 1 1 29 LEU CD1 C 9.234 -4.824 9.956 1.00 . A A . 29 LEU CD1 1 1
11 23094 1 1 29 LEU CD2 C 7.922 -3.481 8.303 1.00 . A A . 29 LEU CD2 1 1
11 23095 1 1 29 LEU CG C 9.162 -4.337 8.517 1.00 . A A . 29 LEU CG 1 1
11 23096 1 1 29 LEU H H 11.732 -5.508 7.206 1.00 . A A . 29 LEU H 1 1
11 23097 1 1 29 LEU HA H 9.999 -3.615 6.054 1.00 . A A . 29 LEU HA 1 1
11 23098 1 1 29 LEU HB2 H 11.230 -3.921 8.767 1.00 . A A . 29 LEU HB2 1 1
11 23099 1 1 29 LEU HB3 H 10.244 -2.512 8.377 1.00 . A A . 29 LEU HB3 1 1
11 23100 1 1 29 LEU HD11 H 10.254 -4.770 10.303 1.00 . A A . 29 LEU HD11 1 1
11 23101 1 1 29 LEU HD12 H 8.889 -5.846 10.008 1.00 . A A . 29 LEU HD12 1 1
11 23102 1 1 29 LEU HD13 H 8.607 -4.201 10.578 1.00 . A A . 29 LEU HD13 1 1
11 23103 1 1 29 LEU HD21 H 8.163 -2.655 7.650 1.00 . A A . 29 LEU HD21 1 1
11 23104 1 1 29 LEU HD22 H 7.579 -3.101 9.254 1.00 . A A . 29 LEU HD22 1 1
11 23105 1 1 29 LEU HD23 H 7.144 -4.081 7.853 1.00 . A A . 29 LEU HD23 1 1
11 23106 1 1 29 LEU HG H 9.085 -5.204 7.875 1.00 . A A . 29 LEU HG 1 1
11 23107 1 1 29 LEU N N 11.557 -4.909 6.451 1.00 . A A . 29 LEU N 1 1
11 23108 1 1 29 LEU O O 11.296 -1.415 5.906 1.00 . A A . 29 LEU O 1 1
11 23109 1 1 30 LEU C C 13.964 -1.163 4.800 1.00 . A A . 30 LEU C 1 1
11 23110 1 1 30 LEU CA C 14.039 -1.584 6.264 1.00 . A A . 30 LEU CA 1 1
11 23111 1 1 30 LEU CB C 15.454 -2.059 6.599 1.00 . A A . 30 LEU CB 1 1
11 23112 1 1 30 LEU CD1 C 16.050 -0.039 7.957 1.00 . A A . 30 LEU CD1 1 1
11 23113 1 1 30 LEU CD2 C 15.242 -2.113 9.096 1.00 . A A . 30 LEU CD2 1 1
11 23114 1 1 30 LEU CG C 16.035 -1.559 7.922 1.00 . A A . 30 LEU CG 1 1
11 23115 1 1 30 LEU H H 13.389 -3.492 6.908 1.00 . A A . 30 LEU H 1 1
11 23116 1 1 30 LEU HA H 13.798 -0.733 6.884 1.00 . A A . 30 LEU HA 1 1
11 23117 1 1 30 LEU HB2 H 15.441 -3.138 6.630 1.00 . A A . 30 LEU HB2 1 1
11 23118 1 1 30 LEU HB3 H 16.108 -1.732 5.804 1.00 . A A . 30 LEU HB3 1 1
11 23119 1 1 30 LEU HD11 H 16.636 0.296 8.800 1.00 . A A . 30 LEU HD11 1 1
11 23120 1 1 30 LEU HD12 H 15.039 0.329 8.052 1.00 . A A . 30 LEU HD12 1 1
11 23121 1 1 30 LEU HD13 H 16.485 0.338 7.043 1.00 . A A . 30 LEU HD13 1 1
11 23122 1 1 30 LEU HD21 H 15.401 -1.491 9.964 1.00 . A A . 30 LEU HD21 1 1
11 23123 1 1 30 LEU HD22 H 15.571 -3.120 9.309 1.00 . A A . 30 LEU HD22 1 1
11 23124 1 1 30 LEU HD23 H 14.190 -2.124 8.847 1.00 . A A . 30 LEU HD23 1 1
11 23125 1 1 30 LEU HG H 17.055 -1.904 8.013 1.00 . A A . 30 LEU HG 1 1
11 23126 1 1 30 LEU N N 13.071 -2.636 6.554 1.00 . A A . 30 LEU N 1 1
11 23127 1 1 30 LEU O O 14.272 -0.021 4.455 1.00 . A A . 30 LEU O 1 1
11 23128 1 1 31 LEU C C 12.017 -1.380 2.160 1.00 . A A . 31 LEU C 1 1
11 23129 1 1 31 LEU CA C 13.435 -1.816 2.516 1.00 . A A . 31 LEU CA 1 1
11 23130 1 1 31 LEU CB C 13.818 -3.055 1.704 1.00 . A A . 31 LEU CB 1 1
11 23131 1 1 31 LEU CD1 C 15.978 -3.709 2.795 1.00 . A A . 31 LEU CD1 1 1
11 23132 1 1 31 LEU CD2 C 15.548 -4.325 0.409 1.00 . A A . 31 LEU CD2 1 1
11 23133 1 1 31 LEU CG C 15.315 -3.284 1.494 1.00 . A A . 31 LEU CG 1 1
11 23134 1 1 31 LEU H H 13.321 -2.982 4.278 1.00 . A A . 31 LEU H 1 1
11 23135 1 1 31 LEU HA H 14.116 -1.014 2.276 1.00 . A A . 31 LEU HA 1 1
11 23136 1 1 31 LEU HB2 H 13.420 -3.920 2.214 1.00 . A A . 31 LEU HB2 1 1
11 23137 1 1 31 LEU HB3 H 13.355 -2.968 0.731 1.00 . A A . 31 LEU HB3 1 1
11 23138 1 1 31 LEU HD11 H 16.973 -4.071 2.590 1.00 . A A . 31 LEU HD11 1 1
11 23139 1 1 31 LEU HD12 H 15.396 -4.494 3.256 1.00 . A A . 31 LEU HD12 1 1
11 23140 1 1 31 LEU HD13 H 16.033 -2.863 3.464 1.00 . A A . 31 LEU HD13 1 1
11 23141 1 1 31 LEU HD21 H 15.395 -3.875 -0.560 1.00 . A A . 31 LEU HD21 1 1
11 23142 1 1 31 LEU HD22 H 14.856 -5.143 0.541 1.00 . A A . 31 LEU HD22 1 1
11 23143 1 1 31 LEU HD23 H 16.561 -4.696 0.479 1.00 . A A . 31 LEU HD23 1 1
11 23144 1 1 31 LEU HG H 15.772 -2.357 1.174 1.00 . A A . 31 LEU HG 1 1
11 23145 1 1 31 LEU N N 13.552 -2.091 3.944 1.00 . A A . 31 LEU N 1 1
11 23146 1 1 31 LEU O O 11.638 -1.365 0.990 1.00 . A A . 31 LEU O 1 1
11 23147 1 1 32 GLN C C 9.694 0.876 3.370 1.00 . A A . 32 GLN C 1 1
11 23148 1 1 32 GLN CA C 9.865 -0.586 2.972 1.00 . A A . 32 GLN CA 1 1
11 23149 1 1 32 GLN CB C 8.902 -1.462 3.776 1.00 . A A . 32 GLN CB 1 1
11 23150 1 1 32 GLN CD C 9.037 -3.154 1.905 1.00 . A A . 32 GLN CD 1 1
11 23151 1 1 32 GLN CG C 8.964 -2.934 3.403 1.00 . A A . 32 GLN CG 1 1
11 23152 1 1 32 GLN H H 11.600 -1.058 4.089 1.00 . A A . 32 GLN H 1 1
11 23153 1 1 32 GLN HA H 9.638 -0.688 1.922 1.00 . A A . 32 GLN HA 1 1
11 23154 1 1 32 GLN HB2 H 9.139 -1.367 4.825 1.00 . A A . 32 GLN HB2 1 1
11 23155 1 1 32 GLN HB3 H 7.893 -1.113 3.611 1.00 . A A . 32 GLN HB3 1 1
11 23156 1 1 32 GLN HE21 H 10.390 -4.589 2.158 1.00 . A A . 32 GLN HE21 1 1
11 23157 1 1 32 GLN HE22 H 9.942 -4.259 0.523 1.00 . A A . 32 GLN HE22 1 1
11 23158 1 1 32 GLN HG2 H 9.839 -3.372 3.859 1.00 . A A . 32 GLN HG2 1 1
11 23159 1 1 32 GLN HG3 H 8.079 -3.425 3.782 1.00 . A A . 32 GLN HG3 1 1
11 23160 1 1 32 GLN N N 11.240 -1.024 3.178 1.00 . A A . 32 GLN N 1 1
11 23161 1 1 32 GLN NE2 N 9.875 -4.095 1.486 1.00 . A A . 32 GLN NE2 1 1
11 23162 1 1 32 GLN O O 8.611 1.296 3.780 1.00 . A A . 32 GLN O 1 1
11 23163 1 1 32 GLN OE1 O 8.350 -2.486 1.133 1.00 . A A . 32 GLN OE1 1 1
11 23164 1 1 33 TYR C C 9.673 3.800 2.794 1.00 . A A . 33 TYR C 1 1
11 23165 1 1 33 TYR CA C 10.739 3.062 3.599 1.00 . A A . 33 TYR CA 1 1
11 23166 1 1 33 TYR CB C 12.109 3.698 3.356 1.00 . A A . 33 TYR CB 1 1
11 23167 1 1 33 TYR CD1 C 12.200 3.927 0.843 1.00 . A A . 33 TYR CD1 1 1
11 23168 1 1 33 TYR CD2 C 13.766 2.473 1.898 1.00 . A A . 33 TYR CD2 1 1
11 23169 1 1 33 TYR CE1 C 12.740 3.621 -0.391 1.00 . A A . 33 TYR CE1 1 1
11 23170 1 1 33 TYR CE2 C 14.313 2.161 0.668 1.00 . A A . 33 TYR CE2 1 1
11 23171 1 1 33 TYR CG C 12.703 3.360 2.008 1.00 . A A . 33 TYR CG 1 1
11 23172 1 1 33 TYR CZ C 13.796 2.738 -0.474 1.00 . A A . 33 TYR CZ 1 1
11 23173 1 1 33 TYR H H 11.604 1.255 2.917 1.00 . A A . 33 TYR H 1 1
11 23174 1 1 33 TYR HA H 10.498 3.139 4.649 1.00 . A A . 33 TYR HA 1 1
11 23175 1 1 33 TYR HB2 H 12.015 4.772 3.417 1.00 . A A . 33 TYR HB2 1 1
11 23176 1 1 33 TYR HB3 H 12.796 3.358 4.117 1.00 . A A . 33 TYR HB3 1 1
11 23177 1 1 33 TYR HD1 H 11.373 4.619 0.911 1.00 . A A . 33 TYR HD1 1 1
11 23178 1 1 33 TYR HD2 H 14.168 2.022 2.794 1.00 . A A . 33 TYR HD2 1 1
11 23179 1 1 33 TYR HE1 H 12.335 4.072 -1.286 1.00 . A A . 33 TYR HE1 1 1
11 23180 1 1 33 TYR HE2 H 15.139 1.469 0.603 1.00 . A A . 33 TYR HE2 1 1
11 23181 1 1 33 TYR HH H 14.646 1.521 -1.695 1.00 . A A . 33 TYR HH 1 1
11 23182 1 1 33 TYR N N 10.769 1.647 3.249 1.00 . A A . 33 TYR N 1 1
11 23183 1 1 33 TYR O O 9.174 4.844 3.214 1.00 . A A . 33 TYR O 1 1
11 23184 1 1 33 TYR OH O 14.337 2.429 -1.701 1.00 . A A . 33 TYR OH 1 1
11 23185 1 1 34 ARG C C 6.927 3.694 1.366 1.00 . A A . 34 ARG C 1 1
11 23186 1 1 34 ARG CA C 8.323 3.853 0.770 1.00 . A A . 34 ARG CA 1 1
11 23187 1 1 34 ARG CB C 8.370 3.220 -0.622 1.00 . A A . 34 ARG CB 1 1
11 23188 1 1 34 ARG CD C 8.113 1.148 -2.021 1.00 . A A . 34 ARG CD 1 1
11 23189 1 1 34 ARG CG C 8.194 1.710 -0.611 1.00 . A A . 34 ARG CG 1 1
11 23190 1 1 34 ARG CZ C 6.894 1.618 -4.104 1.00 . A A . 34 ARG CZ 1 1
11 23191 1 1 34 ARG H H 9.762 2.415 1.354 1.00 . A A . 34 ARG H 1 1
11 23192 1 1 34 ARG HA H 8.548 4.905 0.685 1.00 . A A . 34 ARG HA 1 1
11 23193 1 1 34 ARG HB2 H 7.582 3.647 -1.226 1.00 . A A . 34 ARG HB2 1 1
11 23194 1 1 34 ARG HB3 H 9.323 3.446 -1.075 1.00 . A A . 34 ARG HB3 1 1
11 23195 1 1 34 ARG HD2 H 9.048 1.342 -2.526 1.00 . A A . 34 ARG HD2 1 1
11 23196 1 1 34 ARG HD3 H 7.951 0.082 -1.961 1.00 . A A . 34 ARG HD3 1 1
11 23197 1 1 34 ARG HE H 6.364 2.281 -2.299 1.00 . A A . 34 ARG HE 1 1
11 23198 1 1 34 ARG HG2 H 9.037 1.263 -0.105 1.00 . A A . 34 ARG HG2 1 1
11 23199 1 1 34 ARG HG3 H 7.284 1.467 -0.083 1.00 . A A . 34 ARG HG3 1 1
11 23200 1 1 34 ARG HH11 H 8.541 0.470 -4.324 1.00 . A A . 34 ARG HH11 1 1
11 23201 1 1 34 ARG HH12 H 7.673 0.808 -5.784 1.00 . A A . 34 ARG HH12 1 1
11 23202 1 1 34 ARG HH21 H 5.212 2.734 -4.215 1.00 . A A . 34 ARG HH21 1 1
11 23203 1 1 34 ARG HH22 H 5.780 2.097 -5.721 1.00 . A A . 34 ARG HH22 1 1
11 23204 1 1 34 ARG N N 9.329 3.248 1.635 1.00 . A A . 34 ARG N 1 1
11 23205 1 1 34 ARG NE N 7.026 1.751 -2.789 1.00 . A A . 34 ARG NE 1 1
11 23206 1 1 34 ARG NH1 N 7.775 0.908 -4.794 1.00 . A A . 34 ARG NH1 1 1
11 23207 1 1 34 ARG NH2 N 5.878 2.197 -4.732 1.00 . A A . 34 ARG NH2 1 1
11 23208 1 1 34 ARG O O 6.032 4.495 1.097 1.00 . A A . 34 ARG O 1 1
11 23209 1 1 35 ASP C C 5.493 2.790 4.283 1.00 . A A . 35 ASP C 1 1
11 23210 1 1 35 ASP CA C 5.464 2.393 2.811 1.00 . A A . 35 ASP CA 1 1
11 23211 1 1 35 ASP CB C 5.097 0.914 2.675 1.00 . A A . 35 ASP CB 1 1
11 23212 1 1 35 ASP CG C 5.481 0.344 1.324 1.00 . A A . 35 ASP CG 1 1
11 23213 1 1 35 ASP H H 7.502 2.053 2.352 1.00 . A A . 35 ASP H 1 1
11 23214 1 1 35 ASP HA H 4.717 2.987 2.306 1.00 . A A . 35 ASP HA 1 1
11 23215 1 1 35 ASP HB2 H 5.611 0.351 3.441 1.00 . A A . 35 ASP HB2 1 1
11 23216 1 1 35 ASP HB3 H 4.031 0.801 2.805 1.00 . A A . 35 ASP HB3 1 1
11 23217 1 1 35 ASP N N 6.750 2.656 2.176 1.00 . A A . 35 ASP N 1 1
11 23218 1 1 35 ASP O O 5.047 2.037 5.148 1.00 . A A . 35 ASP O 1 1
11 23219 1 1 35 ASP OD1 O 4.750 0.599 0.344 1.00 . A A . 35 ASP OD1 1 1
11 23220 1 1 35 ASP OD2 O 6.511 -0.358 1.246 1.00 . A A . 35 ASP OD2 1 1
11 23221 1 1 36 ALA C C 4.735 4.505 6.589 1.00 . A A . 36 ALA C 1 1
11 23222 1 1 36 ALA CA C 6.109 4.474 5.928 1.00 . A A . 36 ALA CA 1 1
11 23223 1 1 36 ALA CB C 6.738 5.859 5.947 1.00 . A A . 36 ALA CB 1 1
11 23224 1 1 36 ALA H H 6.361 4.532 3.828 1.00 . A A . 36 ALA H 1 1
11 23225 1 1 36 ALA HA H 6.751 3.807 6.486 1.00 . A A . 36 ALA HA 1 1
11 23226 1 1 36 ALA HB1 H 7.741 5.793 6.343 1.00 . A A . 36 ALA HB1 1 1
11 23227 1 1 36 ALA HB2 H 6.772 6.253 4.942 1.00 . A A . 36 ALA HB2 1 1
11 23228 1 1 36 ALA HB3 H 6.147 6.514 6.570 1.00 . A A . 36 ALA HB3 1 1
11 23229 1 1 36 ALA N N 6.022 3.977 4.561 1.00 . A A . 36 ALA N 1 1
11 23230 1 1 36 ALA O O 4.492 3.847 7.601 1.00 . A A . 36 ALA O 1 1
11 23231 1 1 37 PRO C C 1.630 4.151 6.335 1.00 . A A . 37 PRO C 1 1
11 23232 1 1 37 PRO CA C 2.450 5.423 6.523 1.00 . A A . 37 PRO CA 1 1
11 23233 1 1 37 PRO CB C 1.866 6.564 5.686 1.00 . A A . 37 PRO CB 1 1
11 23234 1 1 37 PRO CD C 4.036 6.099 4.798 1.00 . A A . 37 PRO CD 1 1
11 23235 1 1 37 PRO CG C 2.651 6.545 4.420 1.00 . A A . 37 PRO CG 1 1
11 23236 1 1 37 PRO HA H 2.446 5.701 7.566 1.00 . A A . 37 PRO HA 1 1
11 23237 1 1 37 PRO HB2 H 0.816 6.379 5.504 1.00 . A A . 37 PRO HB2 1 1
11 23238 1 1 37 PRO HB3 H 1.987 7.499 6.211 1.00 . A A . 37 PRO HB3 1 1
11 23239 1 1 37 PRO HD2 H 4.470 5.505 4.008 1.00 . A A . 37 PRO HD2 1 1
11 23240 1 1 37 PRO HD3 H 4.661 6.953 5.017 1.00 . A A . 37 PRO HD3 1 1
11 23241 1 1 37 PRO HG2 H 2.209 5.848 3.724 1.00 . A A . 37 PRO HG2 1 1
11 23242 1 1 37 PRO HG3 H 2.680 7.537 3.992 1.00 . A A . 37 PRO HG3 1 1
11 23243 1 1 37 PRO N N 3.815 5.287 6.006 1.00 . A A . 37 PRO N 1 1
11 23244 1 1 37 PRO O O 0.742 3.848 7.132 1.00 . A A . 37 PRO O 1 1
11 23245 1 1 38 LYS C C 1.536 1.104 6.032 1.00 . A A . 38 LYS C 1 1
11 23246 1 1 38 LYS CA C 1.226 2.167 4.983 1.00 . A A . 38 LYS CA 1 1
11 23247 1 1 38 LYS CB C 1.608 1.654 3.593 1.00 . A A . 38 LYS CB 1 1
11 23248 1 1 38 LYS CD C -0.675 1.037 2.745 1.00 . A A . 38 LYS CD 1 1
11 23249 1 1 38 LYS CE C -0.570 -0.263 1.963 1.00 . A A . 38 LYS CE 1 1
11 23250 1 1 38 LYS CG C 0.549 1.914 2.536 1.00 . A A . 38 LYS CG 1 1
11 23251 1 1 38 LYS H H 2.651 3.702 4.676 1.00 . A A . 38 LYS H 1 1
11 23252 1 1 38 LYS HA H 0.167 2.376 5.001 1.00 . A A . 38 LYS HA 1 1
11 23253 1 1 38 LYS HB2 H 2.523 2.137 3.283 1.00 . A A . 38 LYS HB2 1 1
11 23254 1 1 38 LYS HB3 H 1.776 0.588 3.650 1.00 . A A . 38 LYS HB3 1 1
11 23255 1 1 38 LYS HD2 H -0.765 0.805 3.796 1.00 . A A . 38 LYS HD2 1 1
11 23256 1 1 38 LYS HD3 H -1.552 1.576 2.417 1.00 . A A . 38 LYS HD3 1 1
11 23257 1 1 38 LYS HE2 H -0.301 -0.033 0.943 1.00 . A A . 38 LYS HE2 1 1
11 23258 1 1 38 LYS HE3 H 0.200 -0.875 2.409 1.00 . A A . 38 LYS HE3 1 1
11 23259 1 1 38 LYS HG2 H 0.249 2.950 2.587 1.00 . A A . 38 LYS HG2 1 1
11 23260 1 1 38 LYS HG3 H 0.967 1.705 1.561 1.00 . A A . 38 LYS HG3 1 1
11 23261 1 1 38 LYS HZ1 H -1.761 -1.875 2.549 1.00 . A A . 38 LYS HZ1 1 1
11 23262 1 1 38 LYS HZ2 H -2.108 -1.295 0.998 1.00 . A A . 38 LYS HZ2 1 1
11 23263 1 1 38 LYS HZ3 H -2.614 -0.427 2.358 1.00 . A A . 38 LYS HZ3 1 1
11 23264 1 1 38 LYS N N 1.933 3.408 5.275 1.00 . A A . 38 LYS N 1 1
11 23265 1 1 38 LYS NZ N -1.853 -1.018 1.967 1.00 . A A . 38 LYS NZ 1 1
11 23266 1 1 38 LYS O O 0.629 0.538 6.643 1.00 . A A . 38 LYS O 1 1
11 23267 1 1 39 VAL C C 2.905 0.285 8.633 1.00 . A A . 39 VAL C 1 1
11 23268 1 1 39 VAL CA C 3.251 -0.154 7.215 1.00 . A A . 39 VAL CA 1 1
11 23269 1 1 39 VAL CB C 4.767 -0.412 7.124 1.00 . A A . 39 VAL CB 1 1
11 23270 1 1 39 VAL CG1 C 5.200 -1.424 8.174 1.00 . A A . 39 VAL CG1 1 1
11 23271 1 1 39 VAL CG2 C 5.144 -0.886 5.729 1.00 . A A . 39 VAL CG2 1 1
11 23272 1 1 39 VAL H H 3.498 1.323 5.720 1.00 . A A . 39 VAL H 1 1
11 23273 1 1 39 VAL HA H 2.736 -1.079 6.999 1.00 . A A . 39 VAL HA 1 1
11 23274 1 1 39 VAL HB H 5.282 0.517 7.318 1.00 . A A . 39 VAL HB 1 1
11 23275 1 1 39 VAL HG11 H 5.857 -0.945 8.886 1.00 . A A . 39 VAL HG11 1 1
11 23276 1 1 39 VAL HG12 H 4.329 -1.807 8.687 1.00 . A A . 39 VAL HG12 1 1
11 23277 1 1 39 VAL HG13 H 5.723 -2.239 7.695 1.00 . A A . 39 VAL HG13 1 1
11 23278 1 1 39 VAL HG21 H 6.196 -0.714 5.562 1.00 . A A . 39 VAL HG21 1 1
11 23279 1 1 39 VAL HG22 H 4.932 -1.941 5.638 1.00 . A A . 39 VAL HG22 1 1
11 23280 1 1 39 VAL HG23 H 4.569 -0.339 4.995 1.00 . A A . 39 VAL HG23 1 1
11 23281 1 1 39 VAL N N 2.822 0.839 6.237 1.00 . A A . 39 VAL N 1 1
11 23282 1 1 39 VAL O O 2.428 -0.510 9.442 1.00 . A A . 39 VAL O 1 1
11 23283 1 1 40 ALA C C 1.376 2.001 10.574 1.00 . A A . 40 ALA C 1 1
11 23284 1 1 40 ALA CA C 2.862 2.105 10.248 1.00 . A A . 40 ALA CA 1 1
11 23285 1 1 40 ALA CB C 3.322 3.553 10.332 1.00 . A A . 40 ALA CB 1 1
11 23286 1 1 40 ALA H H 3.531 2.143 8.241 1.00 . A A . 40 ALA H 1 1
11 23287 1 1 40 ALA HA H 3.420 1.533 10.976 1.00 . A A . 40 ALA HA 1 1
11 23288 1 1 40 ALA HB1 H 2.950 4.098 9.476 1.00 . A A . 40 ALA HB1 1 1
11 23289 1 1 40 ALA HB2 H 2.941 4.000 11.238 1.00 . A A . 40 ALA HB2 1 1
11 23290 1 1 40 ALA HB3 H 4.401 3.587 10.339 1.00 . A A . 40 ALA HB3 1 1
11 23291 1 1 40 ALA N N 3.150 1.558 8.928 1.00 . A A . 40 ALA N 1 1
11 23292 1 1 40 ALA O O 0.999 1.596 11.673 1.00 . A A . 40 ALA O 1 1
11 23293 1 1 41 GLU C C -1.382 0.880 9.990 1.00 . A A . 41 GLU C 1 1
11 23294 1 1 41 GLU CA C -0.909 2.318 9.798 1.00 . A A . 41 GLU CA 1 1
11 23295 1 1 41 GLU CB C -1.623 2.946 8.598 1.00 . A A . 41 GLU CB 1 1
11 23296 1 1 41 GLU CD C -3.849 3.327 7.466 1.00 . A A . 41 GLU CD 1 1
11 23297 1 1 41 GLU CG C -3.129 3.048 8.772 1.00 . A A . 41 GLU CG 1 1
11 23298 1 1 41 GLU H H 0.898 2.684 8.756 1.00 . A A . 41 GLU H 1 1
11 23299 1 1 41 GLU HA H -1.149 2.885 10.684 1.00 . A A . 41 GLU HA 1 1
11 23300 1 1 41 GLU HB2 H -1.230 3.939 8.440 1.00 . A A . 41 GLU HB2 1 1
11 23301 1 1 41 GLU HB3 H -1.423 2.346 7.722 1.00 . A A . 41 GLU HB3 1 1
11 23302 1 1 41 GLU HG2 H -3.496 2.117 9.176 1.00 . A A . 41 GLU HG2 1 1
11 23303 1 1 41 GLU HG3 H -3.345 3.849 9.463 1.00 . A A . 41 GLU HG3 1 1
11 23304 1 1 41 GLU N N 0.536 2.370 9.611 1.00 . A A . 41 GLU N 1 1
11 23305 1 1 41 GLU O O -2.129 0.581 10.921 1.00 . A A . 41 GLU O 1 1
11 23306 1 1 41 GLU OE1 O -4.045 2.374 6.683 1.00 . A A . 41 GLU OE1 1 1
11 23307 1 1 41 GLU OE2 O -4.215 4.496 7.228 1.00 . A A . 41 GLU OE2 1 1
11 23308 1 1 42 MET C C -0.857 -2.032 10.489 1.00 . A A . 42 MET C 1 1
11 23309 1 1 42 MET CA C -1.319 -1.412 9.175 1.00 . A A . 42 MET CA 1 1
11 23310 1 1 42 MET CB C -0.723 -2.183 7.996 1.00 . A A . 42 MET CB 1 1
11 23311 1 1 42 MET CE C -0.312 -5.450 8.668 1.00 . A A . 42 MET CE 1 1
11 23312 1 1 42 MET CG C -1.615 -3.306 7.490 1.00 . A A . 42 MET CG 1 1
11 23313 1 1 42 MET H H -0.347 0.294 8.382 1.00 . A A . 42 MET H 1 1
11 23314 1 1 42 MET HA H -2.396 -1.468 9.122 1.00 . A A . 42 MET HA 1 1
11 23315 1 1 42 MET HB2 H -0.550 -1.496 7.181 1.00 . A A . 42 MET HB2 1 1
11 23316 1 1 42 MET HB3 H 0.220 -2.612 8.301 1.00 . A A . 42 MET HB3 1 1
11 23317 1 1 42 MET HE1 H 0.003 -4.649 9.321 1.00 . A A . 42 MET HE1 1 1
11 23318 1 1 42 MET HE2 H -1.194 -5.921 9.075 1.00 . A A . 42 MET HE2 1 1
11 23319 1 1 42 MET HE3 H 0.480 -6.179 8.584 1.00 . A A . 42 MET HE3 1 1
11 23320 1 1 42 MET HG2 H -2.322 -3.562 8.265 1.00 . A A . 42 MET HG2 1 1
11 23321 1 1 42 MET HG3 H -2.149 -2.957 6.619 1.00 . A A . 42 MET HG3 1 1
11 23322 1 1 42 MET N N -0.941 -0.005 9.102 1.00 . A A . 42 MET N 1 1
11 23323 1 1 42 MET O O -1.643 -2.656 11.202 1.00 . A A . 42 MET O 1 1
11 23324 1 1 42 MET SD S -0.685 -4.785 7.047 1.00 . A A . 42 MET SD 1 1
11 23325 1 1 43 TRP C C 0.199 -1.931 13.250 1.00 . A A . 43 TRP C 1 1
11 23326 1 1 43 TRP CA C 0.988 -2.400 12.033 1.00 . A A . 43 TRP CA 1 1
11 23327 1 1 43 TRP CB C 2.454 -1.986 12.170 1.00 . A A . 43 TRP CB 1 1
11 23328 1 1 43 TRP CD1 C 3.711 -3.779 13.501 1.00 . A A . 43 TRP CD1 1 1
11 23329 1 1 43 TRP CD2 C 3.262 -1.917 14.661 1.00 . A A . 43 TRP CD2 1 1
11 23330 1 1 43 TRP CE2 C 3.949 -2.815 15.501 1.00 . A A . 43 TRP CE2 1 1
11 23331 1 1 43 TRP CE3 C 2.877 -0.675 15.174 1.00 . A A . 43 TRP CE3 1 1
11 23332 1 1 43 TRP CG C 3.120 -2.553 13.386 1.00 . A A . 43 TRP CG 1 1
11 23333 1 1 43 TRP CH2 C 3.868 -1.286 17.300 1.00 . A A . 43 TRP CH2 1 1
11 23334 1 1 43 TRP CZ2 C 4.257 -2.509 16.824 1.00 . A A . 43 TRP CZ2 1 1
11 23335 1 1 43 TRP CZ3 C 3.183 -0.373 16.487 1.00 . A A . 43 TRP CZ3 1 1
11 23336 1 1 43 TRP H H 0.999 -1.350 10.194 1.00 . A A . 43 TRP H 1 1
11 23337 1 1 43 TRP HA H 0.932 -3.477 11.975 1.00 . A A . 43 TRP HA 1 1
11 23338 1 1 43 TRP HB2 H 3.000 -2.325 11.302 1.00 . A A . 43 TRP HB2 1 1
11 23339 1 1 43 TRP HB3 H 2.512 -0.909 12.228 1.00 . A A . 43 TRP HB3 1 1
11 23340 1 1 43 TRP HD1 H 3.767 -4.504 12.704 1.00 . A A . 43 TRP HD1 1 1
11 23341 1 1 43 TRP HE1 H 4.680 -4.739 15.098 1.00 . A A . 43 TRP HE1 1 1
11 23342 1 1 43 TRP HE3 H 2.349 0.042 14.563 1.00 . A A . 43 TRP HE3 1 1
11 23343 1 1 43 TRP HH2 H 4.086 -1.008 18.319 1.00 . A A . 43 TRP HH2 1 1
11 23344 1 1 43 TRP HZ2 H 4.785 -3.201 17.463 1.00 . A A . 43 TRP HZ2 1 1
11 23345 1 1 43 TRP HZ3 H 2.893 0.582 16.901 1.00 . A A . 43 TRP HZ3 1 1
11 23346 1 1 43 TRP N N 0.422 -1.857 10.803 1.00 . A A . 43 TRP N 1 1
11 23347 1 1 43 TRP NE1 N 4.211 -3.943 14.771 1.00 . A A . 43 TRP NE1 1 1
11 23348 1 1 43 TRP O O -0.224 -2.738 14.078 1.00 . A A . 43 TRP O 1 1
11 23349 1 1 44 LYS C C -2.117 -0.683 14.595 1.00 . A A . 44 LYS C 1 1
11 23350 1 1 44 LYS CA C -0.739 -0.043 14.468 1.00 . A A . 44 LYS CA 1 1
11 23351 1 1 44 LYS CB C -0.882 1.469 14.283 1.00 . A A . 44 LYS CB 1 1
11 23352 1 1 44 LYS CD C -2.203 3.492 14.972 1.00 . A A . 44 LYS CD 1 1
11 23353 1 1 44 LYS CE C -3.640 3.362 14.492 1.00 . A A . 44 LYS CE 1 1
11 23354 1 1 44 LYS CG C -1.638 2.151 15.410 1.00 . A A . 44 LYS CG 1 1
11 23355 1 1 44 LYS H H 0.363 -0.028 12.660 1.00 . A A . 44 LYS H 1 1
11 23356 1 1 44 LYS HA H -0.181 -0.236 15.372 1.00 . A A . 44 LYS HA 1 1
11 23357 1 1 44 LYS HB2 H 0.103 1.907 14.222 1.00 . A A . 44 LYS HB2 1 1
11 23358 1 1 44 LYS HB3 H -1.409 1.658 13.359 1.00 . A A . 44 LYS HB3 1 1
11 23359 1 1 44 LYS HD2 H -2.175 4.175 15.808 1.00 . A A . 44 LYS HD2 1 1
11 23360 1 1 44 LYS HD3 H -1.597 3.881 14.166 1.00 . A A . 44 LYS HD3 1 1
11 23361 1 1 44 LYS HE2 H -3.908 4.257 13.952 1.00 . A A . 44 LYS HE2 1 1
11 23362 1 1 44 LYS HE3 H -3.710 2.509 13.833 1.00 . A A . 44 LYS HE3 1 1
11 23363 1 1 44 LYS HG2 H -2.453 1.514 15.722 1.00 . A A . 44 LYS HG2 1 1
11 23364 1 1 44 LYS HG3 H -0.964 2.308 16.240 1.00 . A A . 44 LYS HG3 1 1
11 23365 1 1 44 LYS HZ1 H -5.411 3.802 15.509 1.00 . A A . 44 LYS HZ1 1 1
11 23366 1 1 44 LYS HZ2 H -4.118 3.404 16.525 1.00 . A A . 44 LYS HZ2 1 1
11 23367 1 1 44 LYS HZ3 H -4.917 2.191 15.659 1.00 . A A . 44 LYS HZ3 1 1
11 23368 1 1 44 LYS N N 0.002 -0.621 13.353 1.00 . A A . 44 LYS N 1 1
11 23369 1 1 44 LYS NZ N -4.588 3.177 15.625 1.00 . A A . 44 LYS NZ 1 1
11 23370 1 1 44 LYS O O -2.442 -1.277 15.623 1.00 . A A . 44 LYS O 1 1
11 23371 1 1 45 GLU C C -4.229 -2.612 13.892 1.00 . A A . 45 GLU C 1 1
11 23372 1 1 45 GLU CA C -4.265 -1.127 13.541 1.00 . A A . 45 GLU CA 1 1
11 23373 1 1 45 GLU CB C -4.922 -0.931 12.173 1.00 . A A . 45 GLU CB 1 1
11 23374 1 1 45 GLU CD C -6.943 0.496 12.683 1.00 . A A . 45 GLU CD 1 1
11 23375 1 1 45 GLU CG C -5.588 0.424 12.006 1.00 . A A . 45 GLU CG 1 1
11 23376 1 1 45 GLU H H -2.605 -0.074 12.754 1.00 . A A . 45 GLU H 1 1
11 23377 1 1 45 GLU HA H -4.847 -0.607 14.287 1.00 . A A . 45 GLU HA 1 1
11 23378 1 1 45 GLU HB2 H -4.168 -1.035 11.406 1.00 . A A . 45 GLU HB2 1 1
11 23379 1 1 45 GLU HB3 H -5.671 -1.696 12.034 1.00 . A A . 45 GLU HB3 1 1
11 23380 1 1 45 GLU HG2 H -4.948 1.181 12.435 1.00 . A A . 45 GLU HG2 1 1
11 23381 1 1 45 GLU HG3 H -5.718 0.620 10.952 1.00 . A A . 45 GLU HG3 1 1
11 23382 1 1 45 GLU N N -2.922 -0.559 13.545 1.00 . A A . 45 GLU N 1 1
11 23383 1 1 45 GLU O O -5.169 -3.144 14.482 1.00 . A A . 45 GLU O 1 1
11 23384 1 1 45 GLU OE1 O -7.243 -0.397 13.503 1.00 . A A . 45 GLU OE1 1 1
11 23385 1 1 45 GLU OE2 O -7.703 1.443 12.394 1.00 . A A . 45 GLU OE2 1 1
11 23386 1 1 46 TYR C C -2.681 -4.940 15.272 1.00 . A A . 46 TYR C 1 1
11 23387 1 1 46 TYR CA C -2.980 -4.698 13.796 1.00 . A A . 46 TYR CA 1 1
11 23388 1 1 46 TYR CB C -1.859 -5.282 12.934 1.00 . A A . 46 TYR CB 1 1
11 23389 1 1 46 TYR CD1 C -0.433 -6.843 14.314 1.00 . A A . 46 TYR CD1 1 1
11 23390 1 1 46 TYR CD2 C -2.013 -7.799 12.808 1.00 . A A . 46 TYR CD2 1 1
11 23391 1 1 46 TYR CE1 C -0.034 -8.106 14.706 1.00 . A A . 46 TYR CE1 1 1
11 23392 1 1 46 TYR CE2 C -1.622 -9.067 13.195 1.00 . A A . 46 TYR CE2 1 1
11 23393 1 1 46 TYR CG C -1.427 -6.667 13.360 1.00 . A A . 46 TYR CG 1 1
11 23394 1 1 46 TYR CZ C -0.632 -9.215 14.145 1.00 . A A . 46 TYR CZ 1 1
11 23395 1 1 46 TYR H H -2.423 -2.795 13.055 1.00 . A A . 46 TYR H 1 1
11 23396 1 1 46 TYR HA H -3.909 -5.189 13.543 1.00 . A A . 46 TYR HA 1 1
11 23397 1 1 46 TYR HB2 H -2.195 -5.340 11.910 1.00 . A A . 46 TYR HB2 1 1
11 23398 1 1 46 TYR HB3 H -0.997 -4.634 12.989 1.00 . A A . 46 TYR HB3 1 1
11 23399 1 1 46 TYR HD1 H 0.034 -5.972 14.753 1.00 . A A . 46 TYR HD1 1 1
11 23400 1 1 46 TYR HD2 H -2.788 -7.680 12.065 1.00 . A A . 46 TYR HD2 1 1
11 23401 1 1 46 TYR HE1 H 0.741 -8.222 15.450 1.00 . A A . 46 TYR HE1 1 1
11 23402 1 1 46 TYR HE2 H -2.089 -9.935 12.755 1.00 . A A . 46 TYR HE2 1 1
11 23403 1 1 46 TYR HH H 0.719 -10.540 14.485 1.00 . A A . 46 TYR HH 1 1
11 23404 1 1 46 TYR N N -3.138 -3.274 13.523 1.00 . A A . 46 TYR N 1 1
11 23405 1 1 46 TYR O O -3.095 -5.949 15.843 1.00 . A A . 46 TYR O 1 1
11 23406 1 1 46 TYR OH O -0.238 -10.475 14.532 1.00 . A A . 46 TYR OH 1 1
11 23407 1 1 47 MET C C -2.783 -3.722 18.182 1.00 . A A . 47 MET C 1 1
11 23408 1 1 47 MET CA C -1.607 -4.116 17.294 1.00 . A A . 47 MET CA 1 1
11 23409 1 1 47 MET CB C -0.397 -3.234 17.609 1.00 . A A . 47 MET CB 1 1
11 23410 1 1 47 MET CE C 2.504 -4.018 19.022 1.00 . A A . 47 MET CE 1 1
11 23411 1 1 47 MET CG C 0.852 -3.617 16.833 1.00 . A A . 47 MET CG 1 1
11 23412 1 1 47 MET H H -1.659 -3.224 15.376 1.00 . A A . 47 MET H 1 1
11 23413 1 1 47 MET HA H -1.351 -5.146 17.492 1.00 . A A . 47 MET HA 1 1
11 23414 1 1 47 MET HB2 H -0.642 -2.210 17.373 1.00 . A A . 47 MET HB2 1 1
11 23415 1 1 47 MET HB3 H -0.176 -3.309 18.664 1.00 . A A . 47 MET HB3 1 1
11 23416 1 1 47 MET HE1 H 1.885 -4.160 19.896 1.00 . A A . 47 MET HE1 1 1
11 23417 1 1 47 MET HE2 H 3.500 -4.385 19.222 1.00 . A A . 47 MET HE2 1 1
11 23418 1 1 47 MET HE3 H 2.549 -2.967 18.779 1.00 . A A . 47 MET HE3 1 1
11 23419 1 1 47 MET HG2 H 0.560 -3.961 15.852 1.00 . A A . 47 MET HG2 1 1
11 23420 1 1 47 MET HG3 H 1.478 -2.742 16.733 1.00 . A A . 47 MET HG3 1 1
11 23421 1 1 47 MET N N -1.960 -4.006 15.884 1.00 . A A . 47 MET N 1 1
11 23422 1 1 47 MET O O -3.130 -4.436 19.123 1.00 . A A . 47 MET O 1 1
11 23423 1 1 47 MET SD S 1.802 -4.919 17.642 1.00 . A A . 47 MET SD 1 1
11 23424 1 1 48 LEU C C -5.636 -3.141 18.712 1.00 . A A . 48 LEU C 1 1
11 23425 1 1 48 LEU CA C -4.531 -2.092 18.647 1.00 . A A . 48 LEU CA 1 1
11 23426 1 1 48 LEU CB C -5.072 -0.801 18.030 1.00 . A A . 48 LEU CB 1 1
11 23427 1 1 48 LEU CD1 C -3.143 0.792 18.185 1.00 . A A . 48 LEU CD1 1 1
11 23428 1 1 48 LEU CD2 C -5.488 1.657 18.292 1.00 . A A . 48 LEU CD2 1 1
11 23429 1 1 48 LEU CG C -4.563 0.502 18.647 1.00 . A A . 48 LEU CG 1 1
11 23430 1 1 48 LEU H H -3.071 -2.056 17.115 1.00 . A A . 48 LEU H 1 1
11 23431 1 1 48 LEU HA H -4.187 -1.886 19.650 1.00 . A A . 48 LEU HA 1 1
11 23432 1 1 48 LEU HB2 H -4.806 -0.798 16.985 1.00 . A A . 48 LEU HB2 1 1
11 23433 1 1 48 LEU HB3 H -6.148 -0.816 18.127 1.00 . A A . 48 LEU HB3 1 1
11 23434 1 1 48 LEU HD11 H -2.794 -0.019 17.564 1.00 . A A . 48 LEU HD11 1 1
11 23435 1 1 48 LEU HD12 H -2.498 0.891 19.045 1.00 . A A . 48 LEU HD12 1 1
11 23436 1 1 48 LEU HD13 H -3.130 1.712 17.618 1.00 . A A . 48 LEU HD13 1 1
11 23437 1 1 48 LEU HD21 H -6.339 1.653 18.956 1.00 . A A . 48 LEU HD21 1 1
11 23438 1 1 48 LEU HD22 H -5.825 1.547 17.272 1.00 . A A . 48 LEU HD22 1 1
11 23439 1 1 48 LEU HD23 H -4.954 2.591 18.396 1.00 . A A . 48 LEU HD23 1 1
11 23440 1 1 48 LEU HG H -4.549 0.402 19.724 1.00 . A A . 48 LEU HG 1 1
11 23441 1 1 48 LEU N N -3.393 -2.582 17.877 1.00 . A A . 48 LEU N 1 1
11 23442 1 1 48 LEU O O -6.435 -3.158 19.648 1.00 . A A . 48 LEU O 1 1
11 23443 1 1 49 ARG C C -6.603 -5.962 18.890 1.00 . A A . 49 ARG C 1 1
11 23444 1 1 49 ARG CA C -6.681 -5.069 17.655 1.00 . A A . 49 ARG CA 1 1
11 23445 1 1 49 ARG CB C -6.499 -5.911 16.391 1.00 . A A . 49 ARG CB 1 1
11 23446 1 1 49 ARG CD C -6.663 -5.934 13.883 1.00 . A A . 49 ARG CD 1 1
11 23447 1 1 49 ARG CG C -7.210 -5.343 15.174 1.00 . A A . 49 ARG CG 1 1
11 23448 1 1 49 ARG CZ C -8.569 -7.206 12.994 1.00 . A A . 49 ARG CZ 1 1
11 23449 1 1 49 ARG H H -5.010 -3.951 16.994 1.00 . A A . 49 ARG H 1 1
11 23450 1 1 49 ARG HA H -7.652 -4.598 17.626 1.00 . A A . 49 ARG HA 1 1
11 23451 1 1 49 ARG HB2 H -5.445 -5.977 16.166 1.00 . A A . 49 ARG HB2 1 1
11 23452 1 1 49 ARG HB3 H -6.883 -6.903 16.576 1.00 . A A . 49 ARG HB3 1 1
11 23453 1 1 49 ARG HD2 H -6.790 -5.212 13.090 1.00 . A A . 49 ARG HD2 1 1
11 23454 1 1 49 ARG HD3 H -5.611 -6.140 14.016 1.00 . A A . 49 ARG HD3 1 1
11 23455 1 1 49 ARG HE H -6.871 -8.013 13.660 1.00 . A A . 49 ARG HE 1 1
11 23456 1 1 49 ARG HG2 H -8.263 -5.574 15.243 1.00 . A A . 49 ARG HG2 1 1
11 23457 1 1 49 ARG HG3 H -7.075 -4.272 15.156 1.00 . A A . 49 ARG HG3 1 1
11 23458 1 1 49 ARG HH11 H -8.821 -5.202 13.017 1.00 . A A . 49 ARG HH11 1 1
11 23459 1 1 49 ARG HH12 H -10.157 -6.111 12.392 1.00 . A A . 49 ARG HH12 1 1
11 23460 1 1 49 ARG HH21 H -8.623 -9.221 12.840 1.00 . A A . 49 ARG HH21 1 1
11 23461 1 1 49 ARG HH22 H -10.044 -8.397 12.293 1.00 . A A . 49 ARG HH22 1 1
11 23462 1 1 49 ARG N N -5.674 -4.016 17.711 1.00 . A A . 49 ARG N 1 1
11 23463 1 1 49 ARG NE N -7.347 -7.170 13.513 1.00 . A A . 49 ARG NE 1 1
11 23464 1 1 49 ARG NH1 N -9.238 -6.081 12.784 1.00 . A A . 49 ARG NH1 1 1
11 23465 1 1 49 ARG NH2 N -9.124 -8.371 12.683 1.00 . A A . 49 ARG NH2 1 1
11 23466 1 1 49 ARG O O -5.547 -6.488 19.240 1.00 . A A . 49 ARG O 1 1
11 23467 1 1 50 PRO C C -7.674 -8.451 20.468 1.00 . A A . 50 PRO C 1 1
11 23468 1 1 50 PRO CA C -7.836 -6.966 20.773 1.00 . A A . 50 PRO CA 1 1
11 23469 1 1 50 PRO CB C -9.244 -6.678 21.299 1.00 . A A . 50 PRO CB 1 1
11 23470 1 1 50 PRO CD C -9.045 -5.540 19.207 1.00 . A A . 50 PRO CD 1 1
11 23471 1 1 50 PRO CG C -10.019 -6.259 20.098 1.00 . A A . 50 PRO CG 1 1
11 23472 1 1 50 PRO HA H -7.106 -6.670 21.512 1.00 . A A . 50 PRO HA 1 1
11 23473 1 1 50 PRO HB2 H -9.655 -7.574 21.743 1.00 . A A . 50 PRO HB2 1 1
11 23474 1 1 50 PRO HB3 H -9.203 -5.891 22.036 1.00 . A A . 50 PRO HB3 1 1
11 23475 1 1 50 PRO HD2 H -9.278 -5.722 18.168 1.00 . A A . 50 PRO HD2 1 1
11 23476 1 1 50 PRO HD3 H -9.053 -4.481 19.417 1.00 . A A . 50 PRO HD3 1 1
11 23477 1 1 50 PRO HG2 H -10.416 -7.128 19.596 1.00 . A A . 50 PRO HG2 1 1
11 23478 1 1 50 PRO HG3 H -10.819 -5.596 20.391 1.00 . A A . 50 PRO HG3 1 1
11 23479 1 1 50 PRO N N -7.748 -6.137 19.567 1.00 . A A . 50 PRO N 1 1
11 23480 1 1 50 PRO O O -7.069 -9.191 21.244 1.00 . A A . 50 PRO O 1 1
11 23481 1 1 51 SER C C -6.689 -10.762 18.931 1.00 . A A . 51 SER C 1 1
11 23482 1 1 51 SER CA C -8.136 -10.279 18.928 1.00 . A A . 51 SER CA 1 1
11 23483 1 1 51 SER CB C -8.745 -10.465 17.537 1.00 . A A . 51 SER CB 1 1
11 23484 1 1 51 SER H H -8.687 -8.242 18.757 1.00 . A A . 51 SER H 1 1
11 23485 1 1 51 SER HA H -8.700 -10.864 19.640 1.00 . A A . 51 SER HA 1 1
11 23486 1 1 51 SER HB2 H -9.819 -10.378 17.603 1.00 . A A . 51 SER HB2 1 1
11 23487 1 1 51 SER HB3 H -8.362 -9.703 16.874 1.00 . A A . 51 SER HB3 1 1
11 23488 1 1 51 SER HG H -8.918 -11.882 16.196 1.00 . A A . 51 SER HG 1 1
11 23489 1 1 51 SER N N -8.218 -8.881 19.334 1.00 . A A . 51 SER N 1 1
11 23490 1 1 51 SER O O -6.414 -11.935 19.184 1.00 . A A . 51 SER O 1 1
11 23491 1 1 51 SER OG O -8.423 -11.738 17.005 1.00 . A A . 51 SER OG 1 1
11 23492 1 1 52 VAL C C -3.849 -10.590 19.998 1.00 . A A . 52 VAL C 1 1
11 23493 1 1 52 VAL CA C -4.347 -10.179 18.617 1.00 . A A . 52 VAL CA 1 1
11 23494 1 1 52 VAL CB C -3.504 -8.992 18.112 1.00 . A A . 52 VAL CB 1 1
11 23495 1 1 52 VAL CG1 C -2.028 -9.357 18.087 1.00 . A A . 52 VAL CG1 1 1
11 23496 1 1 52 VAL CG2 C -3.977 -8.552 16.734 1.00 . A A . 52 VAL CG2 1 1
11 23497 1 1 52 VAL H H -6.047 -8.930 18.453 1.00 . A A . 52 VAL H 1 1
11 23498 1 1 52 VAL HA H -4.211 -11.006 17.935 1.00 . A A . 52 VAL HA 1 1
11 23499 1 1 52 VAL HB H -3.637 -8.166 18.795 1.00 . A A . 52 VAL HB 1 1
11 23500 1 1 52 VAL HG11 H -1.472 -8.572 17.595 1.00 . A A . 52 VAL HG11 1 1
11 23501 1 1 52 VAL HG12 H -1.669 -9.476 19.098 1.00 . A A . 52 VAL HG12 1 1
11 23502 1 1 52 VAL HG13 H -1.896 -10.283 17.546 1.00 . A A . 52 VAL HG13 1 1
11 23503 1 1 52 VAL HG21 H -4.713 -9.251 16.365 1.00 . A A . 52 VAL HG21 1 1
11 23504 1 1 52 VAL HG22 H -4.416 -7.568 16.802 1.00 . A A . 52 VAL HG22 1 1
11 23505 1 1 52 VAL HG23 H -3.136 -8.524 16.057 1.00 . A A . 52 VAL HG23 1 1
11 23506 1 1 52 VAL N N -5.766 -9.848 18.647 1.00 . A A . 52 VAL N 1 1
11 23507 1 1 52 VAL O O -3.951 -9.827 20.958 1.00 . A A . 52 VAL O 1 1
11 23508 1 1 53 ASN C C -1.607 -11.486 21.835 1.00 . A A . 53 ASN C 1 1
11 23509 1 1 53 ASN CA C -2.795 -12.314 21.355 1.00 . A A . 53 ASN CA 1 1
11 23510 1 1 53 ASN CB C -2.381 -13.779 21.204 1.00 . A A . 53 ASN CB 1 1
11 23511 1 1 53 ASN CG C -3.561 -14.686 20.910 1.00 . A A . 53 ASN CG 1 1
11 23512 1 1 53 ASN H H -3.256 -12.363 19.289 1.00 . A A . 53 ASN H 1 1
11 23513 1 1 53 ASN HA H -3.586 -12.246 22.086 1.00 . A A . 53 ASN HA 1 1
11 23514 1 1 53 ASN HB2 H -1.675 -13.866 20.391 1.00 . A A . 53 ASN HB2 1 1
11 23515 1 1 53 ASN HB3 H -1.914 -14.112 22.118 1.00 . A A . 53 ASN HB3 1 1
11 23516 1 1 53 ASN HD21 H -4.114 -14.626 22.820 1.00 . A A . 53 ASN HD21 1 1
11 23517 1 1 53 ASN HD22 H -5.110 -15.580 21.779 1.00 . A A . 53 ASN HD22 1 1
11 23518 1 1 53 ASN N N -3.309 -11.801 20.090 1.00 . A A . 53 ASN N 1 1
11 23519 1 1 53 ASN ND2 N -4.340 -14.995 21.940 1.00 . A A . 53 ASN ND2 1 1
11 23520 1 1 53 ASN O O -0.910 -10.858 21.038 1.00 . A A . 53 ASN O 1 1
11 23521 1 1 53 ASN OD1 O -3.769 -15.103 19.771 1.00 . A A . 53 ASN OD1 1 1
11 23522 1 1 54 THR C C 1.035 -11.049 23.028 1.00 . A A . 54 THR C 1 1
11 23523 1 1 54 THR CA C -0.280 -10.738 23.733 1.00 . A A . 54 THR CA 1 1
11 23524 1 1 54 THR CB C -0.129 -11.044 25.235 1.00 . A A . 54 THR CB 1 1
11 23525 1 1 54 THR CG2 C 0.003 -9.760 26.039 1.00 . A A . 54 THR CG2 1 1
11 23526 1 1 54 THR H H -1.973 -12.008 23.730 1.00 . A A . 54 THR H 1 1
11 23527 1 1 54 THR HA H -0.497 -9.685 23.622 1.00 . A A . 54 THR HA 1 1
11 23528 1 1 54 THR HB H 0.765 -11.635 25.379 1.00 . A A . 54 THR HB 1 1
11 23529 1 1 54 THR HG1 H -2.058 -11.268 25.580 1.00 . A A . 54 THR HG1 1 1
11 23530 1 1 54 THR HG21 H 0.958 -9.302 25.831 1.00 . A A . 54 THR HG21 1 1
11 23531 1 1 54 THR HG22 H -0.066 -9.986 27.093 1.00 . A A . 54 THR HG22 1 1
11 23532 1 1 54 THR HG23 H -0.790 -9.080 25.765 1.00 . A A . 54 THR HG23 1 1
11 23533 1 1 54 THR N N -1.382 -11.488 23.146 1.00 . A A . 54 THR N 1 1
11 23534 1 1 54 THR O O 1.817 -10.147 22.727 1.00 . A A . 54 THR O 1 1
11 23535 1 1 54 THR OG1 O -1.260 -11.790 25.699 1.00 . A A . 54 THR OG1 1 1
11 23536 1 1 55 ARG C C 2.704 -11.983 20.800 1.00 . A A . 55 ARG C 1 1
11 23537 1 1 55 ARG CA C 2.494 -12.759 22.097 1.00 . A A . 55 ARG CA 1 1
11 23538 1 1 55 ARG CB C 2.439 -14.260 21.803 1.00 . A A . 55 ARG CB 1 1
11 23539 1 1 55 ARG CD C 3.894 -15.450 23.472 1.00 . A A . 55 ARG CD 1 1
11 23540 1 1 55 ARG CG C 3.761 -14.974 22.033 1.00 . A A . 55 ARG CG 1 1
11 23541 1 1 55 ARG CZ C 2.858 -17.096 24.975 1.00 . A A . 55 ARG CZ 1 1
11 23542 1 1 55 ARG H H 0.611 -13.003 23.032 1.00 . A A . 55 ARG H 1 1
11 23543 1 1 55 ARG HA H 3.323 -12.561 22.760 1.00 . A A . 55 ARG HA 1 1
11 23544 1 1 55 ARG HB2 H 1.695 -14.713 22.441 1.00 . A A . 55 ARG HB2 1 1
11 23545 1 1 55 ARG HB3 H 2.153 -14.402 20.772 1.00 . A A . 55 ARG HB3 1 1
11 23546 1 1 55 ARG HD2 H 4.881 -15.865 23.610 1.00 . A A . 55 ARG HD2 1 1
11 23547 1 1 55 ARG HD3 H 3.765 -14.603 24.130 1.00 . A A . 55 ARG HD3 1 1
11 23548 1 1 55 ARG HE H 2.234 -16.691 23.124 1.00 . A A . 55 ARG HE 1 1
11 23549 1 1 55 ARG HG2 H 3.817 -15.829 21.377 1.00 . A A . 55 ARG HG2 1 1
11 23550 1 1 55 ARG HG3 H 4.570 -14.294 21.812 1.00 . A A . 55 ARG HG3 1 1
11 23551 1 1 55 ARG HH11 H 4.452 -16.124 25.747 1.00 . A A . 55 ARG HH11 1 1
11 23552 1 1 55 ARG HH12 H 3.712 -17.287 26.797 1.00 . A A . 55 ARG HH12 1 1
11 23553 1 1 55 ARG HH21 H 1.251 -18.225 24.497 1.00 . A A . 55 ARG HH21 1 1
11 23554 1 1 55 ARG HH22 H 1.892 -18.482 26.084 1.00 . A A . 55 ARG HH22 1 1
11 23555 1 1 55 ARG N N 1.272 -12.330 22.767 1.00 . A A . 55 ARG N 1 1
11 23556 1 1 55 ARG NE N 2.901 -16.467 23.806 1.00 . A A . 55 ARG NE 1 1
11 23557 1 1 55 ARG NH1 N 3.747 -16.813 25.917 1.00 . A A . 55 ARG NH1 1 1
11 23558 1 1 55 ARG NH2 N 1.923 -18.009 25.204 1.00 . A A . 55 ARG NH2 1 1
11 23559 1 1 55 ARG O O 3.760 -11.387 20.586 1.00 . A A . 55 ARG O 1 1
11 23560 1 1 56 ARG C C 2.144 -9.832 18.866 1.00 . A A . 56 ARG C 1 1
11 23561 1 1 56 ARG CA C 1.768 -11.296 18.662 1.00 . A A . 56 ARG CA 1 1
11 23562 1 1 56 ARG CB C 0.431 -11.392 17.924 1.00 . A A . 56 ARG CB 1 1
11 23563 1 1 56 ARG CD C -1.209 -12.939 16.813 1.00 . A A . 56 ARG CD 1 1
11 23564 1 1 56 ARG CG C 0.252 -12.692 17.156 1.00 . A A . 56 ARG CG 1 1
11 23565 1 1 56 ARG CZ C -1.121 -15.245 15.965 1.00 . A A . 56 ARG CZ 1 1
11 23566 1 1 56 ARG H H 0.877 -12.490 20.165 1.00 . A A . 56 ARG H 1 1
11 23567 1 1 56 ARG HA H 2.533 -11.772 18.066 1.00 . A A . 56 ARG HA 1 1
11 23568 1 1 56 ARG HB2 H -0.371 -11.311 18.643 1.00 . A A . 56 ARG HB2 1 1
11 23569 1 1 56 ARG HB3 H 0.361 -10.574 17.224 1.00 . A A . 56 ARG HB3 1 1
11 23570 1 1 56 ARG HD2 H -1.826 -12.409 17.522 1.00 . A A . 56 ARG HD2 1 1
11 23571 1 1 56 ARG HD3 H -1.400 -12.563 15.819 1.00 . A A . 56 ARG HD3 1 1
11 23572 1 1 56 ARG HE H -2.126 -14.665 17.588 1.00 . A A . 56 ARG HE 1 1
11 23573 1 1 56 ARG HG2 H 0.821 -12.640 16.240 1.00 . A A . 56 ARG HG2 1 1
11 23574 1 1 56 ARG HG3 H 0.614 -13.510 17.761 1.00 . A A . 56 ARG HG3 1 1
11 23575 1 1 56 ARG HH11 H -0.072 -13.901 14.883 1.00 . A A . 56 ARG HH11 1 1
11 23576 1 1 56 ARG HH12 H -0.018 -15.530 14.296 1.00 . A A . 56 ARG HH12 1 1
11 23577 1 1 56 ARG HH21 H -2.062 -16.814 16.826 1.00 . A A . 56 ARG HH21 1 1
11 23578 1 1 56 ARG HH22 H -1.151 -17.186 15.402 1.00 . A A . 56 ARG HH22 1 1
11 23579 1 1 56 ARG N N 1.693 -11.997 19.938 1.00 . A A . 56 ARG N 1 1
11 23580 1 1 56 ARG NE N -1.549 -14.359 16.857 1.00 . A A . 56 ARG NE 1 1
11 23581 1 1 56 ARG NH1 N -0.340 -14.860 14.966 1.00 . A A . 56 ARG NH1 1 1
11 23582 1 1 56 ARG NH2 N -1.474 -16.520 16.073 1.00 . A A . 56 ARG NH2 1 1
11 23583 1 1 56 ARG O O 3.036 -9.309 18.199 1.00 . A A . 56 ARG O 1 1
11 23584 1 1 57 LYS C C 3.182 -7.552 20.448 1.00 . A A . 57 LYS C 1 1
11 23585 1 1 57 LYS CA C 1.716 -7.770 20.088 1.00 . A A . 57 LYS CA 1 1
11 23586 1 1 57 LYS CB C 0.823 -7.294 21.236 1.00 . A A . 57 LYS CB 1 1
11 23587 1 1 57 LYS CD C -1.563 -6.876 21.903 1.00 . A A . 57 LYS CD 1 1
11 23588 1 1 57 LYS CE C -2.978 -6.679 21.382 1.00 . A A . 57 LYS CE 1 1
11 23589 1 1 57 LYS CG C -0.541 -6.802 20.781 1.00 . A A . 57 LYS CG 1 1
11 23590 1 1 57 LYS H H 0.755 -9.645 20.293 1.00 . A A . 57 LYS H 1 1
11 23591 1 1 57 LYS HA H 1.486 -7.197 19.203 1.00 . A A . 57 LYS HA 1 1
11 23592 1 1 57 LYS HB2 H 0.676 -8.112 21.925 1.00 . A A . 57 LYS HB2 1 1
11 23593 1 1 57 LYS HB3 H 1.320 -6.485 21.751 1.00 . A A . 57 LYS HB3 1 1
11 23594 1 1 57 LYS HD2 H -1.497 -7.845 22.375 1.00 . A A . 57 LYS HD2 1 1
11 23595 1 1 57 LYS HD3 H -1.345 -6.105 22.628 1.00 . A A . 57 LYS HD3 1 1
11 23596 1 1 57 LYS HE2 H -3.190 -5.622 21.344 1.00 . A A . 57 LYS HE2 1 1
11 23597 1 1 57 LYS HE3 H -3.042 -7.095 20.387 1.00 . A A . 57 LYS HE3 1 1
11 23598 1 1 57 LYS HG2 H -0.454 -5.777 20.455 1.00 . A A . 57 LYS HG2 1 1
11 23599 1 1 57 LYS HG3 H -0.878 -7.416 19.958 1.00 . A A . 57 LYS HG3 1 1
11 23600 1 1 57 LYS HZ1 H -4.946 -7.147 21.903 1.00 . A A . 57 LYS HZ1 1 1
11 23601 1 1 57 LYS HZ2 H -3.905 -6.994 23.227 1.00 . A A . 57 LYS HZ2 1 1
11 23602 1 1 57 LYS HZ3 H -3.836 -8.374 22.252 1.00 . A A . 57 LYS HZ3 1 1
11 23603 1 1 57 LYS N N 1.456 -9.174 19.794 1.00 . A A . 57 LYS N 1 1
11 23604 1 1 57 LYS NZ N -3.987 -7.345 22.252 1.00 . A A . 57 LYS NZ 1 1
11 23605 1 1 57 LYS O O 3.865 -6.725 19.842 1.00 . A A . 57 LYS O 1 1
11 23606 1 1 58 LEU C C 6.004 -8.289 20.691 1.00 . A A . 58 LEU C 1 1
11 23607 1 1 58 LEU CA C 5.048 -8.190 21.875 1.00 . A A . 58 LEU CA 1 1
11 23608 1 1 58 LEU CB C 5.369 -9.284 22.896 1.00 . A A . 58 LEU CB 1 1
11 23609 1 1 58 LEU CD1 C 7.043 -8.957 24.732 1.00 . A A . 58 LEU CD1 1 1
11 23610 1 1 58 LEU CD2 C 7.310 -10.854 23.124 1.00 . A A . 58 LEU CD2 1 1
11 23611 1 1 58 LEU CG C 6.838 -9.418 23.297 1.00 . A A . 58 LEU CG 1 1
11 23612 1 1 58 LEU H H 3.070 -8.942 21.881 1.00 . A A . 58 LEU H 1 1
11 23613 1 1 58 LEU HA H 5.172 -7.225 22.343 1.00 . A A . 58 LEU HA 1 1
11 23614 1 1 58 LEU HB2 H 4.799 -9.079 23.789 1.00 . A A . 58 LEU HB2 1 1
11 23615 1 1 58 LEU HB3 H 5.052 -10.229 22.477 1.00 . A A . 58 LEU HB3 1 1
11 23616 1 1 58 LEU HD11 H 7.094 -9.817 25.382 1.00 . A A . 58 LEU HD11 1 1
11 23617 1 1 58 LEU HD12 H 6.217 -8.328 25.030 1.00 . A A . 58 LEU HD12 1 1
11 23618 1 1 58 LEU HD13 H 7.965 -8.397 24.802 1.00 . A A . 58 LEU HD13 1 1
11 23619 1 1 58 LEU HD21 H 7.423 -11.071 22.072 1.00 . A A . 58 LEU HD21 1 1
11 23620 1 1 58 LEU HD22 H 6.582 -11.526 23.554 1.00 . A A . 58 LEU HD22 1 1
11 23621 1 1 58 LEU HD23 H 8.259 -10.984 23.623 1.00 . A A . 58 LEU HD23 1 1
11 23622 1 1 58 LEU HG H 7.439 -8.787 22.656 1.00 . A A . 58 LEU HG 1 1
11 23623 1 1 58 LEU N N 3.662 -8.300 21.436 1.00 . A A . 58 LEU N 1 1
11 23624 1 1 58 LEU O O 6.880 -7.441 20.514 1.00 . A A . 58 LEU O 1 1
11 23625 1 1 59 LEU C C 6.701 -8.291 17.828 1.00 . A A . 59 LEU C 1 1
11 23626 1 1 59 LEU CA C 6.675 -9.535 18.710 1.00 . A A . 59 LEU CA 1 1
11 23627 1 1 59 LEU CB C 6.177 -10.735 17.903 1.00 . A A . 59 LEU CB 1 1
11 23628 1 1 59 LEU CD1 C 5.985 -13.213 17.571 1.00 . A A . 59 LEU CD1 1 1
11 23629 1 1 59 LEU CD2 C 7.902 -12.273 18.874 1.00 . A A . 59 LEU CD2 1 1
11 23630 1 1 59 LEU CG C 6.431 -12.111 18.520 1.00 . A A . 59 LEU CG 1 1
11 23631 1 1 59 LEU H H 5.115 -9.969 20.073 1.00 . A A . 59 LEU H 1 1
11 23632 1 1 59 LEU HA H 7.677 -9.736 19.057 1.00 . A A . 59 LEU HA 1 1
11 23633 1 1 59 LEU HB2 H 5.111 -10.625 17.770 1.00 . A A . 59 LEU HB2 1 1
11 23634 1 1 59 LEU HB3 H 6.663 -10.709 16.938 1.00 . A A . 59 LEU HB3 1 1
11 23635 1 1 59 LEU HD11 H 6.540 -14.114 17.781 1.00 . A A . 59 LEU HD11 1 1
11 23636 1 1 59 LEU HD12 H 6.169 -12.905 16.552 1.00 . A A . 59 LEU HD12 1 1
11 23637 1 1 59 LEU HD13 H 4.930 -13.398 17.706 1.00 . A A . 59 LEU HD13 1 1
11 23638 1 1 59 LEU HD21 H 8.510 -11.987 18.029 1.00 . A A . 59 LEU HD21 1 1
11 23639 1 1 59 LEU HD22 H 8.100 -13.304 19.128 1.00 . A A . 59 LEU HD22 1 1
11 23640 1 1 59 LEU HD23 H 8.141 -11.643 19.719 1.00 . A A . 59 LEU HD23 1 1
11 23641 1 1 59 LEU HG H 5.855 -12.202 19.431 1.00 . A A . 59 LEU HG 1 1
11 23642 1 1 59 LEU N N 5.829 -9.327 19.880 1.00 . A A . 59 LEU N 1 1
11 23643 1 1 59 LEU O O 7.766 -7.819 17.433 1.00 . A A . 59 LEU O 1 1
11 23644 1 1 60 GLY C C 6.157 -5.389 17.295 1.00 . A A . 60 GLY C 1 1
11 23645 1 1 60 GLY CA C 5.429 -6.575 16.694 1.00 . A A . 60 GLY CA 1 1
11 23646 1 1 60 GLY H H 4.702 -8.180 17.868 1.00 . A A . 60 GLY H 1 1
11 23647 1 1 60 GLY HA2 H 5.855 -6.794 15.727 1.00 . A A . 60 GLY HA2 1 1
11 23648 1 1 60 GLY HA3 H 4.388 -6.317 16.567 1.00 . A A . 60 GLY HA3 1 1
11 23649 1 1 60 GLY N N 5.519 -7.762 17.525 1.00 . A A . 60 GLY N 1 1
11 23650 1 1 60 GLY O O 6.702 -4.555 16.573 1.00 . A A . 60 GLY O 1 1
11 23651 1 1 61 LEU C C 8.342 -4.294 19.136 1.00 . A A . 61 LEU C 1 1
11 23652 1 1 61 LEU CA C 6.829 -4.218 19.321 1.00 . A A . 61 LEU CA 1 1
11 23653 1 1 61 LEU CB C 6.483 -4.254 20.810 1.00 . A A . 61 LEU CB 1 1
11 23654 1 1 61 LEU CD1 C 7.900 -2.309 21.514 1.00 . A A . 61 LEU CD1 1 1
11 23655 1 1 61 LEU CD2 C 5.500 -1.950 20.909 1.00 . A A . 61 LEU CD2 1 1
11 23656 1 1 61 LEU CG C 6.502 -2.908 21.536 1.00 . A A . 61 LEU CG 1 1
11 23657 1 1 61 LEU H H 5.712 -6.007 19.144 1.00 . A A . 61 LEU H 1 1
11 23658 1 1 61 LEU HA H 6.473 -3.291 18.899 1.00 . A A . 61 LEU HA 1 1
11 23659 1 1 61 LEU HB2 H 5.492 -4.669 20.910 1.00 . A A . 61 LEU HB2 1 1
11 23660 1 1 61 LEU HB3 H 7.195 -4.904 21.299 1.00 . A A . 61 LEU HB3 1 1
11 23661 1 1 61 LEU HD11 H 8.623 -3.089 21.328 1.00 . A A . 61 LEU HD11 1 1
11 23662 1 1 61 LEU HD12 H 8.108 -1.846 22.467 1.00 . A A . 61 LEU HD12 1 1
11 23663 1 1 61 LEU HD13 H 7.962 -1.567 20.732 1.00 . A A . 61 LEU HD13 1 1
11 23664 1 1 61 LEU HD21 H 5.120 -1.280 21.666 1.00 . A A . 61 LEU HD21 1 1
11 23665 1 1 61 LEU HD22 H 4.683 -2.513 20.483 1.00 . A A . 61 LEU HD22 1 1
11 23666 1 1 61 LEU HD23 H 5.987 -1.378 20.132 1.00 . A A . 61 LEU HD23 1 1
11 23667 1 1 61 LEU HG H 6.221 -3.059 22.569 1.00 . A A . 61 LEU HG 1 1
11 23668 1 1 61 LEU N N 6.164 -5.312 18.622 1.00 . A A . 61 LEU N 1 1
11 23669 1 1 61 LEU O O 8.990 -3.294 18.826 1.00 . A A . 61 LEU O 1 1
11 23670 1 1 62 TYR C C 10.770 -5.484 17.736 1.00 . A A . 62 TYR C 1 1
11 23671 1 1 62 TYR CA C 10.333 -5.691 19.183 1.00 . A A . 62 TYR CA 1 1
11 23672 1 1 62 TYR CB C 10.717 -7.097 19.647 1.00 . A A . 62 TYR CB 1 1
11 23673 1 1 62 TYR CD1 C 12.044 -6.435 21.691 1.00 . A A . 62 TYR CD1 1 1
11 23674 1 1 62 TYR CD2 C 10.282 -8.018 21.958 1.00 . A A . 62 TYR CD2 1 1
11 23675 1 1 62 TYR CE1 C 12.325 -6.513 23.041 1.00 . A A . 62 TYR CE1 1 1
11 23676 1 1 62 TYR CE2 C 10.555 -8.101 23.310 1.00 . A A . 62 TYR CE2 1 1
11 23677 1 1 62 TYR CG C 11.020 -7.185 21.126 1.00 . A A . 62 TYR CG 1 1
11 23678 1 1 62 TYR CZ C 11.578 -7.347 23.846 1.00 . A A . 62 TYR CZ 1 1
11 23679 1 1 62 TYR H H 8.328 -6.244 19.574 1.00 . A A . 62 TYR H 1 1
11 23680 1 1 62 TYR HA H 10.837 -4.967 19.806 1.00 . A A . 62 TYR HA 1 1
11 23681 1 1 62 TYR HB2 H 9.903 -7.774 19.436 1.00 . A A . 62 TYR HB2 1 1
11 23682 1 1 62 TYR HB3 H 11.596 -7.419 19.108 1.00 . A A . 62 TYR HB3 1 1
11 23683 1 1 62 TYR HD1 H 12.627 -5.782 21.057 1.00 . A A . 62 TYR HD1 1 1
11 23684 1 1 62 TYR HD2 H 9.482 -8.608 21.535 1.00 . A A . 62 TYR HD2 1 1
11 23685 1 1 62 TYR HE1 H 13.125 -5.922 23.462 1.00 . A A . 62 TYR HE1 1 1
11 23686 1 1 62 TYR HE2 H 9.971 -8.754 23.941 1.00 . A A . 62 TYR HE2 1 1
11 23687 1 1 62 TYR HH H 11.037 -7.351 25.691 1.00 . A A . 62 TYR HH 1 1
11 23688 1 1 62 TYR N N 8.897 -5.485 19.328 1.00 . A A . 62 TYR N 1 1
11 23689 1 1 62 TYR O O 11.861 -4.979 17.471 1.00 . A A . 62 TYR O 1 1
11 23690 1 1 62 TYR OH O 11.854 -7.426 25.192 1.00 . A A . 62 TYR OH 1 1
11 23691 1 1 63 LEU C C 10.256 -4.265 14.981 1.00 . A A . 63 LEU C 1 1
11 23692 1 1 63 LEU CA C 10.204 -5.735 15.382 1.00 . A A . 63 LEU CA 1 1
11 23693 1 1 63 LEU CB C 9.151 -6.466 14.547 1.00 . A A . 63 LEU CB 1 1
11 23694 1 1 63 LEU CD1 C 10.668 -6.872 12.593 1.00 . A A . 63 LEU CD1 1 1
11 23695 1 1 63 LEU CD2 C 8.194 -7.124 12.325 1.00 . A A . 63 LEU CD2 1 1
11 23696 1 1 63 LEU CG C 9.305 -6.358 13.029 1.00 . A A . 63 LEU CG 1 1
11 23697 1 1 63 LEU H H 9.056 -6.273 17.076 1.00 . A A . 63 LEU H 1 1
11 23698 1 1 63 LEU HA H 11.171 -6.181 15.198 1.00 . A A . 63 LEU HA 1 1
11 23699 1 1 63 LEU HB2 H 9.189 -7.512 14.809 1.00 . A A . 63 LEU HB2 1 1
11 23700 1 1 63 LEU HB3 H 8.183 -6.065 14.812 1.00 . A A . 63 LEU HB3 1 1
11 23701 1 1 63 LEU HD11 H 11.433 -6.184 12.920 1.00 . A A . 63 LEU HD11 1 1
11 23702 1 1 63 LEU HD12 H 10.694 -6.953 11.516 1.00 . A A . 63 LEU HD12 1 1
11 23703 1 1 63 LEU HD13 H 10.844 -7.843 13.031 1.00 . A A . 63 LEU HD13 1 1
11 23704 1 1 63 LEU HD21 H 8.486 -7.326 11.305 1.00 . A A . 63 LEU HD21 1 1
11 23705 1 1 63 LEU HD22 H 7.290 -6.533 12.331 1.00 . A A . 63 LEU HD22 1 1
11 23706 1 1 63 LEU HD23 H 8.017 -8.057 12.841 1.00 . A A . 63 LEU HD23 1 1
11 23707 1 1 63 LEU HG H 9.231 -5.319 12.739 1.00 . A A . 63 LEU HG 1 1
11 23708 1 1 63 LEU N N 9.910 -5.878 16.803 1.00 . A A . 63 LEU N 1 1
11 23709 1 1 63 LEU O O 11.253 -3.796 14.432 1.00 . A A . 63 LEU O 1 1
11 23710 1 1 64 MET C C 10.186 -1.337 15.665 1.00 . A A . 64 MET C 1 1
11 23711 1 1 64 MET CA C 9.102 -2.123 14.933 1.00 . A A . 64 MET CA 1 1
11 23712 1 1 64 MET CB C 7.722 -1.567 15.292 1.00 . A A . 64 MET CB 1 1
11 23713 1 1 64 MET CE C 7.342 0.723 18.747 1.00 . A A . 64 MET CE 1 1
11 23714 1 1 64 MET CG C 7.581 -1.192 16.759 1.00 . A A . 64 MET CG 1 1
11 23715 1 1 64 MET H H 8.414 -3.972 15.701 1.00 . A A . 64 MET H 1 1
11 23716 1 1 64 MET HA H 9.255 -2.021 13.870 1.00 . A A . 64 MET HA 1 1
11 23717 1 1 64 MET HB2 H 7.537 -0.685 14.698 1.00 . A A . 64 MET HB2 1 1
11 23718 1 1 64 MET HB3 H 6.975 -2.311 15.060 1.00 . A A . 64 MET HB3 1 1
11 23719 1 1 64 MET HE1 H 6.467 0.105 18.883 1.00 . A A . 64 MET HE1 1 1
11 23720 1 1 64 MET HE2 H 8.112 0.414 19.439 1.00 . A A . 64 MET HE2 1 1
11 23721 1 1 64 MET HE3 H 7.086 1.756 18.931 1.00 . A A . 64 MET HE3 1 1
11 23722 1 1 64 MET HG2 H 6.569 -1.396 17.073 1.00 . A A . 64 MET HG2 1 1
11 23723 1 1 64 MET HG3 H 8.264 -1.796 17.337 1.00 . A A . 64 MET HG3 1 1
11 23724 1 1 64 MET N N 9.177 -3.542 15.262 1.00 . A A . 64 MET N 1 1
11 23725 1 1 64 MET O O 10.668 -0.319 15.170 1.00 . A A . 64 MET O 1 1
11 23726 1 1 64 MET SD S 7.942 0.547 17.069 1.00 . A A . 64 MET SD 1 1
11 23727 1 1 65 ASN C C 12.962 -1.300 16.992 1.00 . A A . 65 ASN C 1 1
11 23728 1 1 65 ASN CA C 11.590 -1.159 17.645 1.00 . A A . 65 ASN CA 1 1
11 23729 1 1 65 ASN CB C 11.622 -1.747 19.057 1.00 . A A . 65 ASN CB 1 1
11 23730 1 1 65 ASN CG C 12.452 -0.912 20.012 1.00 . A A . 65 ASN CG 1 1
11 23731 1 1 65 ASN H H 10.142 -2.633 17.187 1.00 . A A . 65 ASN H 1 1
11 23732 1 1 65 ASN HA H 11.340 -0.110 17.706 1.00 . A A . 65 ASN HA 1 1
11 23733 1 1 65 ASN HB2 H 10.613 -1.800 19.440 1.00 . A A . 65 ASN HB2 1 1
11 23734 1 1 65 ASN HB3 H 12.041 -2.741 19.017 1.00 . A A . 65 ASN HB3 1 1
11 23735 1 1 65 ASN HD21 H 13.059 -2.554 20.957 1.00 . A A . 65 ASN HD21 1 1
11 23736 1 1 65 ASN HD22 H 13.676 -1.061 21.572 1.00 . A A . 65 ASN HD22 1 1
11 23737 1 1 65 ASN N N 10.564 -1.817 16.845 1.00 . A A . 65 ASN N 1 1
11 23738 1 1 65 ASN ND2 N 13.131 -1.576 20.941 1.00 . A A . 65 ASN ND2 1 1
11 23739 1 1 65 ASN O O 13.710 -0.329 16.878 1.00 . A A . 65 ASN O 1 1
11 23740 1 1 65 ASN OD1 O 12.484 0.315 19.916 1.00 . A A . 65 ASN OD1 1 1
11 23741 1 1 66 HIS C C 14.645 -2.104 14.560 1.00 . A A . 66 HIS C 1 1
11 23742 1 1 66 HIS CA C 14.567 -2.786 15.923 1.00 . A A . 66 HIS CA 1 1
11 23743 1 1 66 HIS CB C 14.776 -4.292 15.765 1.00 . A A . 66 HIS CB 1 1
11 23744 1 1 66 HIS CD2 C 16.793 -5.481 14.649 1.00 . A A . 66 HIS CD2 1 1
11 23745 1 1 66 HIS CE1 C 18.375 -4.740 15.973 1.00 . A A . 66 HIS CE1 1 1
11 23746 1 1 66 HIS CG C 16.210 -4.681 15.571 1.00 . A A . 66 HIS CG 1 1
11 23747 1 1 66 HIS H H 12.647 -3.250 16.685 1.00 . A A . 66 HIS H 1 1
11 23748 1 1 66 HIS HA H 15.346 -2.387 16.556 1.00 . A A . 66 HIS HA 1 1
11 23749 1 1 66 HIS HB2 H 14.414 -4.793 16.651 1.00 . A A . 66 HIS HB2 1 1
11 23750 1 1 66 HIS HB3 H 14.219 -4.639 14.907 1.00 . A A . 66 HIS HB3 1 1
11 23751 1 1 66 HIS HD1 H 17.125 -3.631 17.153 1.00 . A A . 66 HIS HD1 1 1
11 23752 1 1 66 HIS HD2 H 16.293 -6.007 13.848 1.00 . A A . 66 HIS HD2 1 1
11 23753 1 1 66 HIS HE1 H 19.343 -4.563 16.419 1.00 . A A . 66 HIS HE1 1 1
11 23754 1 1 66 HIS N N 13.286 -2.517 16.565 1.00 . A A . 66 HIS N 1 1
11 23755 1 1 66 HIS ND1 N 17.228 -4.233 16.386 1.00 . A A . 66 HIS ND1 1 1
11 23756 1 1 66 HIS NE2 N 18.139 -5.502 14.920 1.00 . A A . 66 HIS NE2 1 1
11 23757 1 1 66 HIS O O 15.718 -1.686 14.124 1.00 . A A . 66 HIS O 1 1
11 23758 1 1 67 VAL C C 13.681 0.137 12.679 1.00 . A A . 67 VAL C 1 1
11 23759 1 1 67 VAL CA C 13.441 -1.365 12.578 1.00 . A A . 67 VAL CA 1 1
11 23760 1 1 67 VAL CB C 12.080 -1.612 11.900 1.00 . A A . 67 VAL CB 1 1
11 23761 1 1 67 VAL CG1 C 12.003 -0.872 10.573 1.00 . A A . 67 VAL CG1 1 1
11 23762 1 1 67 VAL CG2 C 11.847 -3.102 11.702 1.00 . A A . 67 VAL CG2 1 1
11 23763 1 1 67 VAL H H 12.679 -2.348 14.291 1.00 . A A . 67 VAL H 1 1
11 23764 1 1 67 VAL HA H 14.212 -1.802 11.961 1.00 . A A . 67 VAL HA 1 1
11 23765 1 1 67 VAL HB H 11.304 -1.230 12.546 1.00 . A A . 67 VAL HB 1 1
11 23766 1 1 67 VAL HG11 H 11.133 -1.205 10.026 1.00 . A A . 67 VAL HG11 1 1
11 23767 1 1 67 VAL HG12 H 11.929 0.190 10.757 1.00 . A A . 67 VAL HG12 1 1
11 23768 1 1 67 VAL HG13 H 12.891 -1.077 9.994 1.00 . A A . 67 VAL HG13 1 1
11 23769 1 1 67 VAL HG21 H 12.671 -3.655 12.127 1.00 . A A . 67 VAL HG21 1 1
11 23770 1 1 67 VAL HG22 H 10.929 -3.390 12.193 1.00 . A A . 67 VAL HG22 1 1
11 23771 1 1 67 VAL HG23 H 11.774 -3.319 10.646 1.00 . A A . 67 VAL HG23 1 1
11 23772 1 1 67 VAL N N 13.502 -1.996 13.891 1.00 . A A . 67 VAL N 1 1
11 23773 1 1 67 VAL O O 14.505 0.695 11.955 1.00 . A A . 67 VAL O 1 1
11 23774 1 1 68 VAL C C 14.449 2.574 14.376 1.00 . A A . 68 VAL C 1 1
11 23775 1 1 68 VAL CA C 13.089 2.226 13.780 1.00 . A A . 68 VAL CA 1 1
11 23776 1 1 68 VAL CB C 11.982 2.773 14.700 1.00 . A A . 68 VAL CB 1 1
11 23777 1 1 68 VAL CG1 C 10.608 2.441 14.138 1.00 . A A . 68 VAL CG1 1 1
11 23778 1 1 68 VAL CG2 C 12.139 2.219 16.108 1.00 . A A . 68 VAL CG2 1 1
11 23779 1 1 68 VAL H H 12.314 0.288 14.130 1.00 . A A . 68 VAL H 1 1
11 23780 1 1 68 VAL HA H 12.996 2.706 12.816 1.00 . A A . 68 VAL HA 1 1
11 23781 1 1 68 VAL HB H 12.078 3.848 14.746 1.00 . A A . 68 VAL HB 1 1
11 23782 1 1 68 VAL HG11 H 10.716 1.776 13.294 1.00 . A A . 68 VAL HG11 1 1
11 23783 1 1 68 VAL HG12 H 10.012 1.962 14.901 1.00 . A A . 68 VAL HG12 1 1
11 23784 1 1 68 VAL HG13 H 10.121 3.351 13.819 1.00 . A A . 68 VAL HG13 1 1
11 23785 1 1 68 VAL HG21 H 12.167 1.140 16.070 1.00 . A A . 68 VAL HG21 1 1
11 23786 1 1 68 VAL HG22 H 13.057 2.589 16.540 1.00 . A A . 68 VAL HG22 1 1
11 23787 1 1 68 VAL HG23 H 11.303 2.535 16.715 1.00 . A A . 68 VAL HG23 1 1
11 23788 1 1 68 VAL N N 12.955 0.788 13.583 1.00 . A A . 68 VAL N 1 1
11 23789 1 1 68 VAL O O 15.015 3.626 14.082 1.00 . A A . 68 VAL O 1 1
11 23790 1 1 69 GLN C C 17.398 1.695 14.858 1.00 . A A . 69 GLN C 1 1
11 23791 1 1 69 GLN CA C 16.260 1.896 15.854 1.00 . A A . 69 GLN CA 1 1
11 23792 1 1 69 GLN CB C 16.430 0.946 17.040 1.00 . A A . 69 GLN CB 1 1
11 23793 1 1 69 GLN CD C 16.150 0.609 19.529 1.00 . A A . 69 GLN CD 1 1
11 23794 1 1 69 GLN CG C 15.791 1.454 18.323 1.00 . A A . 69 GLN CG 1 1
11 23795 1 1 69 GLN H H 14.466 0.863 15.410 1.00 . A A . 69 GLN H 1 1
11 23796 1 1 69 GLN HA H 16.288 2.914 16.212 1.00 . A A . 69 GLN HA 1 1
11 23797 1 1 69 GLN HB2 H 15.982 -0.004 16.792 1.00 . A A . 69 GLN HB2 1 1
11 23798 1 1 69 GLN HB3 H 17.484 0.802 17.222 1.00 . A A . 69 GLN HB3 1 1
11 23799 1 1 69 GLN HE21 H 14.311 0.816 20.253 1.00 . A A . 69 GLN HE21 1 1
11 23800 1 1 69 GLN HE22 H 15.392 -0.132 21.210 1.00 . A A . 69 GLN HE22 1 1
11 23801 1 1 69 GLN HG2 H 16.124 2.466 18.500 1.00 . A A . 69 GLN HG2 1 1
11 23802 1 1 69 GLN HG3 H 14.718 1.446 18.203 1.00 . A A . 69 GLN HG3 1 1
11 23803 1 1 69 GLN N N 14.966 1.683 15.215 1.00 . A A . 69 GLN N 1 1
11 23804 1 1 69 GLN NE2 N 15.188 0.411 20.422 1.00 . A A . 69 GLN NE2 1 1
11 23805 1 1 69 GLN O O 18.339 2.486 14.810 1.00 . A A . 69 GLN O 1 1
11 23806 1 1 69 GLN OE1 O 17.281 0.138 19.656 1.00 . A A . 69 GLN OE1 1 1
11 23807 1 1 70 GLN C C 18.232 1.274 11.885 1.00 . A A . 70 GLN C 1 1
11 23808 1 1 70 GLN CA C 18.327 0.325 13.075 1.00 . A A . 70 GLN CA 1 1
11 23809 1 1 70 GLN CB C 18.190 -1.123 12.599 1.00 . A A . 70 GLN CB 1 1
11 23810 1 1 70 GLN CD C 20.033 -2.481 13.668 1.00 . A A . 70 GLN CD 1 1
11 23811 1 1 70 GLN CG C 18.554 -2.149 13.660 1.00 . A A . 70 GLN CG 1 1
11 23812 1 1 70 GLN H H 16.530 0.037 14.155 1.00 . A A . 70 GLN H 1 1
11 23813 1 1 70 GLN HA H 19.291 0.450 13.543 1.00 . A A . 70 GLN HA 1 1
11 23814 1 1 70 GLN HB2 H 17.167 -1.295 12.298 1.00 . A A . 70 GLN HB2 1 1
11 23815 1 1 70 GLN HB3 H 18.838 -1.272 11.748 1.00 . A A . 70 GLN HB3 1 1
11 23816 1 1 70 GLN HE21 H 19.977 -2.888 11.723 1.00 . A A . 70 GLN HE21 1 1
11 23817 1 1 70 GLN HE22 H 21.517 -3.071 12.484 1.00 . A A . 70 GLN HE22 1 1
11 23818 1 1 70 GLN HG2 H 18.284 -1.756 14.630 1.00 . A A . 70 GLN HG2 1 1
11 23819 1 1 70 GLN HG3 H 17.997 -3.055 13.472 1.00 . A A . 70 GLN HG3 1 1
11 23820 1 1 70 GLN N N 17.304 0.630 14.068 1.00 . A A . 70 GLN N 1 1
11 23821 1 1 70 GLN NE2 N 20.563 -2.851 12.508 1.00 . A A . 70 GLN NE2 1 1
11 23822 1 1 70 GLN O O 19.235 1.583 11.243 1.00 . A A . 70 GLN O 1 1
11 23823 1 1 70 GLN OE1 O 20.693 -2.405 14.705 1.00 . A A . 70 GLN OE1 1 1
11 23824 1 1 71 ALA C C 17.747 3.837 10.550 1.00 . A A . 71 ALA C 1 1
11 23825 1 1 71 ALA CA C 16.792 2.650 10.486 1.00 . A A . 71 ALA CA 1 1
11 23826 1 1 71 ALA CB C 15.349 3.130 10.483 1.00 . A A . 71 ALA CB 1 1
11 23827 1 1 71 ALA H H 16.257 1.452 12.146 1.00 . A A . 71 ALA H 1 1
11 23828 1 1 71 ALA HA H 16.968 2.109 9.567 1.00 . A A . 71 ALA HA 1 1
11 23829 1 1 71 ALA HB1 H 15.326 4.198 10.319 1.00 . A A . 71 ALA HB1 1 1
11 23830 1 1 71 ALA HB2 H 14.806 2.633 9.693 1.00 . A A . 71 ALA HB2 1 1
11 23831 1 1 71 ALA HB3 H 14.892 2.901 11.434 1.00 . A A . 71 ALA HB3 1 1
11 23832 1 1 71 ALA N N 17.018 1.734 11.597 1.00 . A A . 71 ALA N 1 1
11 23833 1 1 71 ALA O O 18.156 4.375 9.521 1.00 . A A . 71 ALA O 1 1
11 23834 1 1 72 LYS C C 20.315 5.148 11.217 1.00 . A A . 72 LYS C 1 1
11 23835 1 1 72 LYS CA C 19.004 5.367 11.966 1.00 . A A . 72 LYS CA 1 1
11 23836 1 1 72 LYS CB C 19.284 5.565 13.458 1.00 . A A . 72 LYS CB 1 1
11 23837 1 1 72 LYS CD C 18.833 6.930 15.517 1.00 . A A . 72 LYS CD 1 1
11 23838 1 1 72 LYS CE C 19.859 8.052 15.476 1.00 . A A . 72 LYS CE 1 1
11 23839 1 1 72 LYS CG C 18.353 6.563 14.123 1.00 . A A . 72 LYS CG 1 1
11 23840 1 1 72 LYS H H 17.738 3.774 12.548 1.00 . A A . 72 LYS H 1 1
11 23841 1 1 72 LYS HA H 18.525 6.253 11.577 1.00 . A A . 72 LYS HA 1 1
11 23842 1 1 72 LYS HB2 H 19.178 4.615 13.960 1.00 . A A . 72 LYS HB2 1 1
11 23843 1 1 72 LYS HB3 H 20.299 5.915 13.578 1.00 . A A . 72 LYS HB3 1 1
11 23844 1 1 72 LYS HD2 H 17.988 7.252 16.107 1.00 . A A . 72 LYS HD2 1 1
11 23845 1 1 72 LYS HD3 H 19.282 6.059 15.975 1.00 . A A . 72 LYS HD3 1 1
11 23846 1 1 72 LYS HE2 H 20.501 7.967 16.340 1.00 . A A . 72 LYS HE2 1 1
11 23847 1 1 72 LYS HE3 H 20.450 7.948 14.578 1.00 . A A . 72 LYS HE3 1 1
11 23848 1 1 72 LYS HG2 H 18.310 7.459 13.522 1.00 . A A . 72 LYS HG2 1 1
11 23849 1 1 72 LYS HG3 H 17.366 6.129 14.195 1.00 . A A . 72 LYS HG3 1 1
11 23850 1 1 72 LYS HZ1 H 19.887 10.115 15.150 1.00 . A A . 72 LYS HZ1 1 1
11 23851 1 1 72 LYS HZ2 H 18.905 9.638 16.443 1.00 . A A . 72 LYS HZ2 1 1
11 23852 1 1 72 LYS HZ3 H 18.386 9.394 14.852 1.00 . A A . 72 LYS HZ3 1 1
11 23853 1 1 72 LYS N N 18.098 4.243 11.766 1.00 . A A . 72 LYS N 1 1
11 23854 1 1 72 LYS NZ N 19.215 9.394 15.480 1.00 . A A . 72 LYS NZ 1 1
11 23855 1 1 72 LYS O O 20.951 6.101 10.768 1.00 . A A . 72 LYS O 1 1
11 23856 1 1 73 GLY C C 21.764 3.506 8.886 1.00 . A A . 73 GLY C 1 1
11 23857 1 1 73 GLY CA C 21.946 3.566 10.390 1.00 . A A . 73 GLY CA 1 1
11 23858 1 1 73 GLY H H 20.166 3.167 11.465 1.00 . A A . 73 GLY H 1 1
11 23859 1 1 73 GLY HA2 H 22.684 4.319 10.623 1.00 . A A . 73 GLY HA2 1 1
11 23860 1 1 73 GLY HA3 H 22.303 2.607 10.736 1.00 . A A . 73 GLY HA3 1 1
11 23861 1 1 73 GLY N N 20.714 3.887 11.086 1.00 . A A . 73 GLY N 1 1
11 23862 1 1 73 GLY O O 22.727 3.643 8.133 1.00 . A A . 73 GLY O 1 1
11 23863 1 1 74 GLN C C 19.673 4.545 6.510 1.00 . A A . 74 GLN C 1 1
11 23864 1 1 74 GLN CA C 20.222 3.218 7.026 1.00 . A A . 74 GLN CA 1 1
11 23865 1 1 74 GLN CB C 19.214 2.098 6.761 1.00 . A A . 74 GLN CB 1 1
11 23866 1 1 74 GLN CD C 19.112 -0.404 7.091 1.00 . A A . 74 GLN CD 1 1
11 23867 1 1 74 GLN CG C 19.861 0.755 6.464 1.00 . A A . 74 GLN CG 1 1
11 23868 1 1 74 GLN H H 19.800 3.198 9.100 1.00 . A A . 74 GLN H 1 1
11 23869 1 1 74 GLN HA H 21.139 2.995 6.503 1.00 . A A . 74 GLN HA 1 1
11 23870 1 1 74 GLN HB2 H 18.582 1.986 7.629 1.00 . A A . 74 GLN HB2 1 1
11 23871 1 1 74 GLN HB3 H 18.603 2.373 5.914 1.00 . A A . 74 GLN HB3 1 1
11 23872 1 1 74 GLN HE21 H 19.635 0.208 8.909 1.00 . A A . 74 GLN HE21 1 1
11 23873 1 1 74 GLN HE22 H 18.664 -1.219 8.848 1.00 . A A . 74 GLN HE22 1 1
11 23874 1 1 74 GLN HG2 H 19.887 0.610 5.395 1.00 . A A . 74 GLN HG2 1 1
11 23875 1 1 74 GLN HG3 H 20.870 0.764 6.850 1.00 . A A . 74 GLN HG3 1 1
11 23876 1 1 74 GLN N N 20.525 3.299 8.450 1.00 . A A . 74 GLN N 1 1
11 23877 1 1 74 GLN NE2 N 19.140 -0.480 8.417 1.00 . A A . 74 GLN NE2 1 1
11 23878 1 1 74 GLN O O 19.029 4.597 5.463 1.00 . A A . 74 GLN O 1 1
11 23879 1 1 74 GLN OE1 O 18.515 -1.223 6.392 1.00 . A A . 74 GLN OE1 1 1
11 23880 1 1 75 LYS C C 17.971 6.928 6.569 1.00 . A A . 75 LYS C 1 1
11 23881 1 1 75 LYS CA C 19.466 6.943 6.872 1.00 . A A . 75 LYS CA 1 1
11 23882 1 1 75 LYS CB C 20.239 7.447 5.652 1.00 . A A . 75 LYS CB 1 1
11 23883 1 1 75 LYS CD C 22.649 6.790 5.921 1.00 . A A . 75 LYS CD 1 1
11 23884 1 1 75 LYS CE C 23.178 6.582 4.510 1.00 . A A . 75 LYS CE 1 1
11 23885 1 1 75 LYS CG C 21.643 7.927 5.977 1.00 . A A . 75 LYS CG 1 1
11 23886 1 1 75 LYS H H 20.451 5.510 8.079 1.00 . A A . 75 LYS H 1 1
11 23887 1 1 75 LYS HA H 19.646 7.609 7.702 1.00 . A A . 75 LYS HA 1 1
11 23888 1 1 75 LYS HB2 H 20.313 6.645 4.931 1.00 . A A . 75 LYS HB2 1 1
11 23889 1 1 75 LYS HB3 H 19.694 8.268 5.209 1.00 . A A . 75 LYS HB3 1 1
11 23890 1 1 75 LYS HD2 H 23.478 7.021 6.574 1.00 . A A . 75 LYS HD2 1 1
11 23891 1 1 75 LYS HD3 H 22.169 5.880 6.254 1.00 . A A . 75 LYS HD3 1 1
11 23892 1 1 75 LYS HE2 H 23.243 7.541 4.020 1.00 . A A . 75 LYS HE2 1 1
11 23893 1 1 75 LYS HE3 H 24.162 6.141 4.570 1.00 . A A . 75 LYS HE3 1 1
11 23894 1 1 75 LYS HG2 H 21.930 8.683 5.261 1.00 . A A . 75 LYS HG2 1 1
11 23895 1 1 75 LYS HG3 H 21.647 8.351 6.971 1.00 . A A . 75 LYS HG3 1 1
11 23896 1 1 75 LYS HZ1 H 22.866 5.074 3.099 1.00 . A A . 75 LYS HZ1 1 1
11 23897 1 1 75 LYS HZ2 H 21.656 6.257 3.117 1.00 . A A . 75 LYS HZ2 1 1
11 23898 1 1 75 LYS HZ3 H 21.721 5.095 4.345 1.00 . A A . 75 LYS HZ3 1 1
11 23899 1 1 75 LYS N N 19.932 5.615 7.253 1.00 . A A . 75 LYS N 1 1
11 23900 1 1 75 LYS NZ N 22.293 5.689 3.712 1.00 . A A . 75 LYS NZ 1 1
11 23901 1 1 75 LYS O O 17.550 7.258 5.460 1.00 . A A . 75 LYS O 1 1
11 23902 1 1 76 ILE C C 15.020 7.243 8.524 1.00 . A A . 76 ILE C 1 1
11 23903 1 1 76 ILE CA C 15.727 6.491 7.401 1.00 . A A . 76 ILE CA 1 1
11 23904 1 1 76 ILE CB C 15.218 5.038 7.371 1.00 . A A . 76 ILE CB 1 1
11 23905 1 1 76 ILE CD1 C 15.688 2.730 6.406 1.00 . A A . 76 ILE CD1 1 1
11 23906 1 1 76 ILE CG1 C 16.152 4.164 6.532 1.00 . A A . 76 ILE CG1 1 1
11 23907 1 1 76 ILE CG2 C 13.800 4.984 6.823 1.00 . A A . 76 ILE CG2 1 1
11 23908 1 1 76 ILE H H 17.570 6.295 8.422 1.00 . A A . 76 ILE H 1 1
11 23909 1 1 76 ILE HA H 15.479 6.958 6.458 1.00 . A A . 76 ILE HA 1 1
11 23910 1 1 76 ILE HB H 15.201 4.666 8.384 1.00 . A A . 76 ILE HB 1 1
11 23911 1 1 76 ILE HD11 H 14.907 2.669 5.661 1.00 . A A . 76 ILE HD11 1 1
11 23912 1 1 76 ILE HD12 H 16.518 2.107 6.107 1.00 . A A . 76 ILE HD12 1 1
11 23913 1 1 76 ILE HD13 H 15.305 2.390 7.356 1.00 . A A . 76 ILE HD13 1 1
11 23914 1 1 76 ILE HG12 H 16.226 4.577 5.539 1.00 . A A . 76 ILE HG12 1 1
11 23915 1 1 76 ILE HG13 H 17.132 4.157 6.988 1.00 . A A . 76 ILE HG13 1 1
11 23916 1 1 76 ILE HG21 H 13.803 5.285 5.786 1.00 . A A . 76 ILE HG21 1 1
11 23917 1 1 76 ILE HG22 H 13.421 3.976 6.903 1.00 . A A . 76 ILE HG22 1 1
11 23918 1 1 76 ILE HG23 H 13.169 5.652 7.390 1.00 . A A . 76 ILE HG23 1 1
11 23919 1 1 76 ILE N N 17.174 6.546 7.561 1.00 . A A . 76 ILE N 1 1
11 23920 1 1 76 ILE O O 15.204 6.935 9.702 1.00 . A A . 76 ILE O 1 1
11 23921 1 1 77 ILE C C 11.969 8.863 8.941 1.00 . A A . 77 ILE C 1 1
11 23922 1 1 77 ILE CA C 13.474 9.022 9.126 1.00 . A A . 77 ILE CA 1 1
11 23923 1 1 77 ILE CB C 13.837 10.515 9.027 1.00 . A A . 77 ILE CB 1 1
11 23924 1 1 77 ILE CD1 C 16.040 10.168 10.254 1.00 . A A . 77 ILE CD1 1 1
11 23925 1 1 77 ILE CG1 C 15.357 10.693 9.011 1.00 . A A . 77 ILE CG1 1 1
11 23926 1 1 77 ILE CG2 C 13.221 11.288 10.183 1.00 . A A . 77 ILE CG2 1 1
11 23927 1 1 77 ILE H H 14.106 8.426 7.197 1.00 . A A . 77 ILE H 1 1
11 23928 1 1 77 ILE HA H 13.743 8.671 10.112 1.00 . A A . 77 ILE HA 1 1
11 23929 1 1 77 ILE HB H 13.427 10.902 8.107 1.00 . A A . 77 ILE HB 1 1
11 23930 1 1 77 ILE HD11 H 15.797 9.123 10.384 1.00 . A A . 77 ILE HD11 1 1
11 23931 1 1 77 ILE HD12 H 17.110 10.277 10.151 1.00 . A A . 77 ILE HD12 1 1
11 23932 1 1 77 ILE HD13 H 15.702 10.725 11.114 1.00 . A A . 77 ILE HD13 1 1
11 23933 1 1 77 ILE HG12 H 15.765 10.168 8.162 1.00 . A A . 77 ILE HG12 1 1
11 23934 1 1 77 ILE HG13 H 15.588 11.745 8.923 1.00 . A A . 77 ILE HG13 1 1
11 23935 1 1 77 ILE HG21 H 12.333 11.799 9.842 1.00 . A A . 77 ILE HG21 1 1
11 23936 1 1 77 ILE HG22 H 12.958 10.603 10.975 1.00 . A A . 77 ILE HG22 1 1
11 23937 1 1 77 ILE HG23 H 13.932 12.011 10.554 1.00 . A A . 77 ILE HG23 1 1
11 23938 1 1 77 ILE N N 14.211 8.228 8.151 1.00 . A A . 77 ILE N 1 1
11 23939 1 1 77 ILE O O 11.199 8.995 9.892 1.00 . A A . 77 ILE O 1 1
11 23940 1 1 78 GLN C C 9.521 7.331 8.293 1.00 . A A . 78 GLN C 1 1
11 23941 1 1 78 GLN CA C 10.143 8.398 7.400 1.00 . A A . 78 GLN CA 1 1
11 23942 1 1 78 GLN CB C 9.966 8.016 5.929 1.00 . A A . 78 GLN CB 1 1
11 23943 1 1 78 GLN CD C 11.714 9.276 4.609 1.00 . A A . 78 GLN CD 1 1
11 23944 1 1 78 GLN CG C 10.246 9.159 4.966 1.00 . A A . 78 GLN CG 1 1
11 23945 1 1 78 GLN H H 12.219 8.484 6.994 1.00 . A A . 78 GLN H 1 1
11 23946 1 1 78 GLN HA H 9.644 9.338 7.581 1.00 . A A . 78 GLN HA 1 1
11 23947 1 1 78 GLN HB2 H 10.640 7.205 5.697 1.00 . A A . 78 GLN HB2 1 1
11 23948 1 1 78 GLN HB3 H 8.950 7.686 5.776 1.00 . A A . 78 GLN HB3 1 1
11 23949 1 1 78 GLN HE21 H 11.843 10.997 5.595 1.00 . A A . 78 GLN HE21 1 1
11 23950 1 1 78 GLN HE22 H 13.300 10.450 4.847 1.00 . A A . 78 GLN HE22 1 1
11 23951 1 1 78 GLN HG2 H 9.683 8.994 4.059 1.00 . A A . 78 GLN HG2 1 1
11 23952 1 1 78 GLN HG3 H 9.926 10.084 5.423 1.00 . A A . 78 GLN HG3 1 1
11 23953 1 1 78 GLN N N 11.557 8.577 7.710 1.00 . A A . 78 GLN N 1 1
11 23954 1 1 78 GLN NE2 N 12.350 10.350 5.062 1.00 . A A . 78 GLN NE2 1 1
11 23955 1 1 78 GLN O O 8.389 7.476 8.755 1.00 . A A . 78 GLN O 1 1
11 23956 1 1 78 GLN OE1 O 12.271 8.410 3.933 1.00 . A A . 78 GLN OE1 1 1
11 23957 1 1 79 PHE C C 9.727 5.587 10.835 1.00 . A A . 79 PHE C 1 1
11 23958 1 1 79 PHE CA C 9.787 5.164 9.370 1.00 . A A . 79 PHE CA 1 1
11 23959 1 1 79 PHE CB C 10.694 3.941 9.217 1.00 . A A . 79 PHE CB 1 1
11 23960 1 1 79 PHE CD1 C 8.843 2.324 8.711 1.00 . A A . 79 PHE CD1 1 1
11 23961 1 1 79 PHE CD2 C 10.760 2.332 7.293 1.00 . A A . 79 PHE CD2 1 1
11 23962 1 1 79 PHE CE1 C 8.282 1.315 7.952 1.00 . A A . 79 PHE CE1 1 1
11 23963 1 1 79 PHE CE2 C 10.203 1.323 6.530 1.00 . A A . 79 PHE CE2 1 1
11 23964 1 1 79 PHE CG C 10.087 2.844 8.390 1.00 . A A . 79 PHE CG 1 1
11 23965 1 1 79 PHE CZ C 8.963 0.813 6.860 1.00 . A A . 79 PHE CZ 1 1
11 23966 1 1 79 PHE H H 11.162 6.199 8.136 1.00 . A A . 79 PHE H 1 1
11 23967 1 1 79 PHE HA H 8.792 4.907 9.040 1.00 . A A . 79 PHE HA 1 1
11 23968 1 1 79 PHE HB2 H 11.616 4.242 8.742 1.00 . A A . 79 PHE HB2 1 1
11 23969 1 1 79 PHE HB3 H 10.912 3.540 10.195 1.00 . A A . 79 PHE HB3 1 1
11 23970 1 1 79 PHE HD1 H 8.309 2.716 9.565 1.00 . A A . 79 PHE HD1 1 1
11 23971 1 1 79 PHE HD2 H 11.731 2.729 7.033 1.00 . A A . 79 PHE HD2 1 1
11 23972 1 1 79 PHE HE1 H 7.312 0.919 8.213 1.00 . A A . 79 PHE HE1 1 1
11 23973 1 1 79 PHE HE2 H 10.738 0.933 5.677 1.00 . A A . 79 PHE HE2 1 1
11 23974 1 1 79 PHE HZ H 8.526 0.025 6.266 1.00 . A A . 79 PHE HZ 1 1
11 23975 1 1 79 PHE N N 10.267 6.257 8.532 1.00 . A A . 79 PHE N 1 1
11 23976 1 1 79 PHE O O 8.828 5.181 11.571 1.00 . A A . 79 PHE O 1 1
11 23977 1 1 80 GLN C C 9.476 7.638 12.992 1.00 . A A . 80 GLN C 1 1
11 23978 1 1 80 GLN CA C 10.748 6.880 12.625 1.00 . A A . 80 GLN CA 1 1
11 23979 1 1 80 GLN CB C 11.968 7.781 12.825 1.00 . A A . 80 GLN CB 1 1
11 23980 1 1 80 GLN CD C 14.480 8.011 12.675 1.00 . A A . 80 GLN CD 1 1
11 23981 1 1 80 GLN CG C 13.292 7.074 12.584 1.00 . A A . 80 GLN CG 1 1
11 23982 1 1 80 GLN H H 11.378 6.692 10.614 1.00 . A A . 80 GLN H 1 1
11 23983 1 1 80 GLN HA H 10.837 6.020 13.271 1.00 . A A . 80 GLN HA 1 1
11 23984 1 1 80 GLN HB2 H 11.900 8.615 12.143 1.00 . A A . 80 GLN HB2 1 1
11 23985 1 1 80 GLN HB3 H 11.963 8.153 13.839 1.00 . A A . 80 GLN HB3 1 1
11 23986 1 1 80 GLN HE21 H 15.667 6.498 13.180 1.00 . A A . 80 GLN HE21 1 1
11 23987 1 1 80 GLN HE22 H 16.426 8.047 13.079 1.00 . A A . 80 GLN HE22 1 1
11 23988 1 1 80 GLN HG2 H 13.410 6.296 13.324 1.00 . A A . 80 GLN HG2 1 1
11 23989 1 1 80 GLN HG3 H 13.275 6.632 11.598 1.00 . A A . 80 GLN HG3 1 1
11 23990 1 1 80 GLN N N 10.690 6.404 11.249 1.00 . A A . 80 GLN N 1 1
11 23991 1 1 80 GLN NE2 N 15.641 7.464 13.013 1.00 . A A . 80 GLN NE2 1 1
11 23992 1 1 80 GLN O O 8.852 7.364 14.018 1.00 . A A . 80 GLN O 1 1
11 23993 1 1 80 GLN OE1 O 14.354 9.215 12.445 1.00 . A A . 80 GLN OE1 1 1
11 23994 1 1 81 ASP C C 6.642 8.545 12.210 1.00 . A A . 81 ASP C 1 1
11 23995 1 1 81 ASP CA C 7.900 9.390 12.384 1.00 . A A . 81 ASP CA 1 1
11 23996 1 1 81 ASP CB C 7.862 10.586 11.431 1.00 . A A . 81 ASP CB 1 1
11 23997 1 1 81 ASP CG C 6.484 11.211 11.341 1.00 . A A . 81 ASP CG 1 1
11 23998 1 1 81 ASP H H 9.637 8.764 11.348 1.00 . A A . 81 ASP H 1 1
11 23999 1 1 81 ASP HA H 7.937 9.752 13.400 1.00 . A A . 81 ASP HA 1 1
11 24000 1 1 81 ASP HB2 H 8.556 11.337 11.779 1.00 . A A . 81 ASP HB2 1 1
11 24001 1 1 81 ASP HB3 H 8.156 10.260 10.444 1.00 . A A . 81 ASP HB3 1 1
11 24002 1 1 81 ASP N N 9.098 8.592 12.149 1.00 . A A . 81 ASP N 1 1
11 24003 1 1 81 ASP O O 5.692 8.661 12.984 1.00 . A A . 81 ASP O 1 1
11 24004 1 1 81 ASP OD1 O 5.681 10.759 10.497 1.00 . A A . 81 ASP OD1 1 1
11 24005 1 1 81 ASP OD2 O 6.208 12.151 12.114 1.00 . A A . 81 ASP OD2 1 1
11 24006 1 1 82 SER C C 5.216 5.908 12.087 1.00 . A A . 82 SER C 1 1
11 24007 1 1 82 SER CA C 5.499 6.835 10.909 1.00 . A A . 82 SER CA 1 1
11 24008 1 1 82 SER CB C 5.751 6.009 9.646 1.00 . A A . 82 SER CB 1 1
11 24009 1 1 82 SER H H 7.430 7.649 10.606 1.00 . A A . 82 SER H 1 1
11 24010 1 1 82 SER HA H 4.639 7.467 10.749 1.00 . A A . 82 SER HA 1 1
11 24011 1 1 82 SER HB2 H 4.818 5.592 9.299 1.00 . A A . 82 SER HB2 1 1
11 24012 1 1 82 SER HB3 H 6.168 6.647 8.879 1.00 . A A . 82 SER HB3 1 1
11 24013 1 1 82 SER HG H 6.258 4.117 9.642 1.00 . A A . 82 SER HG 1 1
11 24014 1 1 82 SER N N 6.642 7.696 11.188 1.00 . A A . 82 SER N 1 1
11 24015 1 1 82 SER O O 4.072 5.764 12.518 1.00 . A A . 82 SER O 1 1
11 24016 1 1 82 SER OG O 6.658 4.951 9.901 1.00 . A A . 82 SER OG 1 1
11 24017 1 1 83 PHE C C 5.992 5.137 15.043 1.00 . A A . 83 PHE C 1 1
11 24018 1 1 83 PHE CA C 6.134 4.368 13.733 1.00 . A A . 83 PHE CA 1 1
11 24019 1 1 83 PHE CB C 7.344 3.434 13.806 1.00 . A A . 83 PHE CB 1 1
11 24020 1 1 83 PHE CD1 C 6.062 1.363 13.202 1.00 . A A . 83 PHE CD1 1 1
11 24021 1 1 83 PHE CD2 C 8.125 1.785 12.083 1.00 . A A . 83 PHE CD2 1 1
11 24022 1 1 83 PHE CE1 C 5.902 0.198 12.474 1.00 . A A . 83 PHE CE1 1 1
11 24023 1 1 83 PHE CE2 C 7.970 0.622 11.352 1.00 . A A . 83 PHE CE2 1 1
11 24024 1 1 83 PHE CG C 7.174 2.169 13.014 1.00 . A A . 83 PHE CG 1 1
11 24025 1 1 83 PHE CZ C 6.858 -0.173 11.549 1.00 . A A . 83 PHE CZ 1 1
11 24026 1 1 83 PHE H H 7.155 5.437 12.218 1.00 . A A . 83 PHE H 1 1
11 24027 1 1 83 PHE HA H 5.244 3.778 13.577 1.00 . A A . 83 PHE HA 1 1
11 24028 1 1 83 PHE HB2 H 8.212 3.949 13.423 1.00 . A A . 83 PHE HB2 1 1
11 24029 1 1 83 PHE HB3 H 7.518 3.161 14.836 1.00 . A A . 83 PHE HB3 1 1
11 24030 1 1 83 PHE HD1 H 5.314 1.652 13.926 1.00 . A A . 83 PHE HD1 1 1
11 24031 1 1 83 PHE HD2 H 8.996 2.405 11.928 1.00 . A A . 83 PHE HD2 1 1
11 24032 1 1 83 PHE HE1 H 5.031 -0.421 12.631 1.00 . A A . 83 PHE HE1 1 1
11 24033 1 1 83 PHE HE2 H 8.719 0.334 10.630 1.00 . A A . 83 PHE HE2 1 1
11 24034 1 1 83 PHE HZ H 6.734 -1.081 10.979 1.00 . A A . 83 PHE HZ 1 1
11 24035 1 1 83 PHE N N 6.268 5.282 12.605 1.00 . A A . 83 PHE N 1 1
11 24036 1 1 83 PHE O O 5.439 4.630 16.017 1.00 . A A . 83 PHE O 1 1
11 24037 1 1 84 GLY C C 5.044 7.799 16.445 1.00 . A A . 84 GLY C 1 1
11 24038 1 1 84 GLY CA C 6.418 7.188 16.252 1.00 . A A . 84 GLY CA 1 1
11 24039 1 1 84 GLY H H 6.927 6.721 14.250 1.00 . A A . 84 GLY H 1 1
11 24040 1 1 84 GLY HA2 H 6.653 6.578 17.111 1.00 . A A . 84 GLY HA2 1 1
11 24041 1 1 84 GLY HA3 H 7.145 7.983 16.177 1.00 . A A . 84 GLY HA3 1 1
11 24042 1 1 84 GLY N N 6.497 6.367 15.057 1.00 . A A . 84 GLY N 1 1
11 24043 1 1 84 GLY O O 4.601 8.006 17.575 1.00 . A A . 84 GLY O 1 1
11 24044 1 1 85 LYS C C 1.994 7.645 15.796 1.00 . A A . 85 LYS C 1 1
11 24045 1 1 85 LYS CA C 3.036 8.683 15.390 1.00 . A A . 85 LYS CA 1 1
11 24046 1 1 85 LYS CB C 2.670 9.284 14.031 1.00 . A A . 85 LYS CB 1 1
11 24047 1 1 85 LYS CD C 1.729 8.782 11.757 1.00 . A A . 85 LYS CD 1 1
11 24048 1 1 85 LYS CE C 0.246 8.834 12.095 1.00 . A A . 85 LYS CE 1 1
11 24049 1 1 85 LYS CG C 2.547 8.252 12.923 1.00 . A A . 85 LYS CG 1 1
11 24050 1 1 85 LYS H H 4.773 7.902 14.467 1.00 . A A . 85 LYS H 1 1
11 24051 1 1 85 LYS HA H 3.050 9.469 16.130 1.00 . A A . 85 LYS HA 1 1
11 24052 1 1 85 LYS HB2 H 1.725 9.799 14.122 1.00 . A A . 85 LYS HB2 1 1
11 24053 1 1 85 LYS HB3 H 3.432 9.995 13.749 1.00 . A A . 85 LYS HB3 1 1
11 24054 1 1 85 LYS HD2 H 2.066 9.778 11.515 1.00 . A A . 85 LYS HD2 1 1
11 24055 1 1 85 LYS HD3 H 1.872 8.133 10.905 1.00 . A A . 85 LYS HD3 1 1
11 24056 1 1 85 LYS HE2 H 0.137 9.085 13.139 1.00 . A A . 85 LYS HE2 1 1
11 24057 1 1 85 LYS HE3 H -0.220 9.598 11.490 1.00 . A A . 85 LYS HE3 1 1
11 24058 1 1 85 LYS HG2 H 3.535 7.998 12.569 1.00 . A A . 85 LYS HG2 1 1
11 24059 1 1 85 LYS HG3 H 2.065 7.369 13.318 1.00 . A A . 85 LYS HG3 1 1
11 24060 1 1 85 LYS HZ1 H -1.301 7.683 11.292 1.00 . A A . 85 LYS HZ1 1 1
11 24061 1 1 85 LYS HZ2 H -0.669 7.070 12.736 1.00 . A A . 85 LYS HZ2 1 1
11 24062 1 1 85 LYS HZ3 H 0.202 6.905 11.296 1.00 . A A . 85 LYS HZ3 1 1
11 24063 1 1 85 LYS N N 4.367 8.091 15.339 1.00 . A A . 85 LYS N 1 1
11 24064 1 1 85 LYS NZ N -0.428 7.532 11.836 1.00 . A A . 85 LYS NZ 1 1
11 24065 1 1 85 LYS O O 0.855 7.985 16.116 1.00 . A A . 85 LYS O 1 1
11 24066 1 1 86 VAL C C 2.049 4.493 17.327 1.00 . A A . 86 VAL C 1 1
11 24067 1 1 86 VAL CA C 1.494 5.289 16.151 1.00 . A A . 86 VAL CA 1 1
11 24068 1 1 86 VAL CB C 1.253 4.334 14.967 1.00 . A A . 86 VAL CB 1 1
11 24069 1 1 86 VAL CG1 C 0.709 5.096 13.768 1.00 . A A . 86 VAL CG1 1 1
11 24070 1 1 86 VAL CG2 C 2.535 3.600 14.605 1.00 . A A . 86 VAL CG2 1 1
11 24071 1 1 86 VAL H H 3.313 6.167 15.518 1.00 . A A . 86 VAL H 1 1
11 24072 1 1 86 VAL HA H 0.546 5.721 16.436 1.00 . A A . 86 VAL HA 1 1
11 24073 1 1 86 VAL HB H 0.516 3.602 15.265 1.00 . A A . 86 VAL HB 1 1
11 24074 1 1 86 VAL HG11 H 0.132 5.942 14.112 1.00 . A A . 86 VAL HG11 1 1
11 24075 1 1 86 VAL HG12 H 1.531 5.443 13.158 1.00 . A A . 86 VAL HG12 1 1
11 24076 1 1 86 VAL HG13 H 0.077 4.444 13.184 1.00 . A A . 86 VAL HG13 1 1
11 24077 1 1 86 VAL HG21 H 2.526 3.354 13.554 1.00 . A A . 86 VAL HG21 1 1
11 24078 1 1 86 VAL HG22 H 3.384 4.232 14.820 1.00 . A A . 86 VAL HG22 1 1
11 24079 1 1 86 VAL HG23 H 2.607 2.692 15.186 1.00 . A A . 86 VAL HG23 1 1
11 24080 1 1 86 VAL N N 2.392 6.376 15.782 1.00 . A A . 86 VAL N 1 1
11 24081 1 1 86 VAL O O 1.373 3.621 17.873 1.00 . A A . 86 VAL O 1 1
11 24082 1 1 87 ALA C C 3.230 4.429 20.143 1.00 . A A . 87 ALA C 1 1
11 24083 1 1 87 ALA CA C 3.929 4.114 18.825 1.00 . A A . 87 ALA CA 1 1
11 24084 1 1 87 ALA CB C 5.399 4.497 18.899 1.00 . A A . 87 ALA CB 1 1
11 24085 1 1 87 ALA H H 3.771 5.503 17.236 1.00 . A A . 87 ALA H 1 1
11 24086 1 1 87 ALA HA H 3.868 3.050 18.642 1.00 . A A . 87 ALA HA 1 1
11 24087 1 1 87 ALA HB1 H 5.583 5.342 18.252 1.00 . A A . 87 ALA HB1 1 1
11 24088 1 1 87 ALA HB2 H 5.651 4.761 19.916 1.00 . A A . 87 ALA HB2 1 1
11 24089 1 1 87 ALA HB3 H 6.005 3.662 18.583 1.00 . A A . 87 ALA HB3 1 1
11 24090 1 1 87 ALA N N 3.284 4.799 17.711 1.00 . A A . 87 ALA N 1 1
11 24091 1 1 87 ALA O O 2.899 3.527 20.912 1.00 . A A . 87 ALA O 1 1
11 24092 1 1 88 ALA C C 0.940 5.573 21.720 1.00 . A A . 88 ALA C 1 1
11 24093 1 1 88 ALA CA C 2.349 6.149 21.622 1.00 . A A . 88 ALA CA 1 1
11 24094 1 1 88 ALA CB C 2.306 7.668 21.689 1.00 . A A . 88 ALA CB 1 1
11 24095 1 1 88 ALA H H 3.296 6.387 19.745 1.00 . A A . 88 ALA H 1 1
11 24096 1 1 88 ALA HA H 2.931 5.792 22.460 1.00 . A A . 88 ALA HA 1 1
11 24097 1 1 88 ALA HB1 H 2.126 8.066 20.700 1.00 . A A . 88 ALA HB1 1 1
11 24098 1 1 88 ALA HB2 H 1.511 7.977 22.351 1.00 . A A . 88 ALA HB2 1 1
11 24099 1 1 88 ALA HB3 H 3.249 8.039 22.060 1.00 . A A . 88 ALA HB3 1 1
11 24100 1 1 88 ALA N N 3.009 5.715 20.397 1.00 . A A . 88 ALA N 1 1
11 24101 1 1 88 ALA O O 0.435 5.329 22.814 1.00 . A A . 88 ALA O 1 1
11 24102 1 1 89 GLU C C -1.031 3.315 20.817 1.00 . A A . 89 GLU C 1 1
11 24103 1 1 89 GLU CA C -1.039 4.813 20.525 1.00 . A A . 89 GLU CA 1 1
11 24104 1 1 89 GLU CB C -1.676 5.073 19.158 1.00 . A A . 89 GLU CB 1 1
11 24105 1 1 89 GLU CD C -3.876 6.102 19.851 1.00 . A A . 89 GLU CD 1 1
11 24106 1 1 89 GLU CG C -3.190 4.942 19.157 1.00 . A A . 89 GLU CG 1 1
11 24107 1 1 89 GLU H H 0.768 5.573 19.727 1.00 . A A . 89 GLU H 1 1
11 24108 1 1 89 GLU HA H -1.623 5.312 21.284 1.00 . A A . 89 GLU HA 1 1
11 24109 1 1 89 GLU HB2 H -1.421 6.074 18.841 1.00 . A A . 89 GLU HB2 1 1
11 24110 1 1 89 GLU HB3 H -1.274 4.367 18.447 1.00 . A A . 89 GLU HB3 1 1
11 24111 1 1 89 GLU HG2 H -3.534 4.900 18.134 1.00 . A A . 89 GLU HG2 1 1
11 24112 1 1 89 GLU HG3 H -3.459 4.028 19.664 1.00 . A A . 89 GLU HG3 1 1
11 24113 1 1 89 GLU N N 0.312 5.359 20.568 1.00 . A A . 89 GLU N 1 1
11 24114 1 1 89 GLU O O -1.861 2.814 21.576 1.00 . A A . 89 GLU O 1 1
11 24115 1 1 89 GLU OE1 O -3.775 7.240 19.344 1.00 . A A . 89 GLU OE1 1 1
11 24116 1 1 89 GLU OE2 O -4.515 5.874 20.899 1.00 . A A . 89 GLU OE2 1 1
11 24117 1 1 90 VAL C C 0.568 0.840 21.793 1.00 . A A . 90 VAL C 1 1
11 24118 1 1 90 VAL CA C 0.033 1.165 20.403 1.00 . A A . 90 VAL CA 1 1
11 24119 1 1 90 VAL CB C 0.957 0.530 19.347 1.00 . A A . 90 VAL CB 1 1
11 24120 1 1 90 VAL CG1 C 1.111 -0.962 19.599 1.00 . A A . 90 VAL CG1 1 1
11 24121 1 1 90 VAL CG2 C 0.424 0.791 17.947 1.00 . A A . 90 VAL CG2 1 1
11 24122 1 1 90 VAL H H 0.547 3.061 19.616 1.00 . A A . 90 VAL H 1 1
11 24123 1 1 90 VAL HA H -0.951 0.731 20.296 1.00 . A A . 90 VAL HA 1 1
11 24124 1 1 90 VAL HB H 1.932 0.989 19.429 1.00 . A A . 90 VAL HB 1 1
11 24125 1 1 90 VAL HG11 H 1.994 -1.137 20.196 1.00 . A A . 90 VAL HG11 1 1
11 24126 1 1 90 VAL HG12 H 0.241 -1.330 20.124 1.00 . A A . 90 VAL HG12 1 1
11 24127 1 1 90 VAL HG13 H 1.208 -1.478 18.655 1.00 . A A . 90 VAL HG13 1 1
11 24128 1 1 90 VAL HG21 H -0.516 1.319 18.011 1.00 . A A . 90 VAL HG21 1 1
11 24129 1 1 90 VAL HG22 H 1.136 1.387 17.396 1.00 . A A . 90 VAL HG22 1 1
11 24130 1 1 90 VAL HG23 H 0.273 -0.150 17.437 1.00 . A A . 90 VAL HG23 1 1
11 24131 1 1 90 VAL N N -0.086 2.605 20.209 1.00 . A A . 90 VAL N 1 1
11 24132 1 1 90 VAL O O -0.070 0.122 22.564 1.00 . A A . 90 VAL O 1 1
11 24133 1 1 91 LEU C C 1.388 1.434 24.539 1.00 . A A . 91 LEU C 1 1
11 24134 1 1 91 LEU CA C 2.366 1.141 23.406 1.00 . A A . 91 LEU CA 1 1
11 24135 1 1 91 LEU CB C 3.615 2.010 23.558 1.00 . A A . 91 LEU CB 1 1
11 24136 1 1 91 LEU CD1 C 4.879 1.482 21.458 1.00 . A A . 91 LEU CD1 1 1
11 24137 1 1 91 LEU CD2 C 6.115 2.190 23.514 1.00 . A A . 91 LEU CD2 1 1
11 24138 1 1 91 LEU CG C 4.908 1.435 22.978 1.00 . A A . 91 LEU CG 1 1
11 24139 1 1 91 LEU H H 2.204 1.937 21.452 1.00 . A A . 91 LEU H 1 1
11 24140 1 1 91 LEU HA H 2.653 0.101 23.455 1.00 . A A . 91 LEU HA 1 1
11 24141 1 1 91 LEU HB2 H 3.424 2.952 23.067 1.00 . A A . 91 LEU HB2 1 1
11 24142 1 1 91 LEU HB3 H 3.772 2.182 24.613 1.00 . A A . 91 LEU HB3 1 1
11 24143 1 1 91 LEU HD11 H 5.712 0.919 21.065 1.00 . A A . 91 LEU HD11 1 1
11 24144 1 1 91 LEU HD12 H 4.950 2.508 21.129 1.00 . A A . 91 LEU HD12 1 1
11 24145 1 1 91 LEU HD13 H 3.953 1.053 21.103 1.00 . A A . 91 LEU HD13 1 1
11 24146 1 1 91 LEU HD21 H 5.896 3.247 23.540 1.00 . A A . 91 LEU HD21 1 1
11 24147 1 1 91 LEU HD22 H 6.965 2.013 22.871 1.00 . A A . 91 LEU HD22 1 1
11 24148 1 1 91 LEU HD23 H 6.342 1.844 24.513 1.00 . A A . 91 LEU HD23 1 1
11 24149 1 1 91 LEU HG H 4.999 0.400 23.278 1.00 . A A . 91 LEU HG 1 1
11 24150 1 1 91 LEU N N 1.743 1.373 22.107 1.00 . A A . 91 LEU N 1 1
11 24151 1 1 91 LEU O O 1.402 0.769 25.574 1.00 . A A . 91 LEU O 1 1
11 24152 1 1 92 GLY C C -1.539 1.766 25.489 1.00 . A A . 92 GLY C 1 1
11 24153 1 1 92 GLY CA C -0.438 2.798 25.347 1.00 . A A . 92 GLY CA 1 1
11 24154 1 1 92 GLY H H 0.571 2.932 23.491 1.00 . A A . 92 GLY H 1 1
11 24155 1 1 92 GLY HA2 H 0.066 2.904 26.296 1.00 . A A . 92 GLY HA2 1 1
11 24156 1 1 92 GLY HA3 H -0.882 3.746 25.080 1.00 . A A . 92 GLY HA3 1 1
11 24157 1 1 92 GLY N N 0.536 2.436 24.335 1.00 . A A . 92 GLY N 1 1
11 24158 1 1 92 GLY O O -2.043 1.532 26.587 1.00 . A A . 92 GLY O 1 1
11 24159 1 1 93 ARG C C -2.422 -1.210 24.847 1.00 . A A . 93 ARG C 1 1
11 24160 1 1 93 ARG CA C -2.965 0.136 24.378 1.00 . A A . 93 ARG CA 1 1
11 24161 1 1 93 ARG CB C -3.572 -0.005 22.980 1.00 . A A . 93 ARG CB 1 1
11 24162 1 1 93 ARG CD C -6.078 0.127 23.104 1.00 . A A . 93 ARG CD 1 1
11 24163 1 1 93 ARG CG C -4.796 0.867 22.757 1.00 . A A . 93 ARG CG 1 1
11 24164 1 1 93 ARG CZ C -8.409 0.660 23.678 1.00 . A A . 93 ARG CZ 1 1
11 24165 1 1 93 ARG H H -1.476 1.377 23.528 1.00 . A A . 93 ARG H 1 1
11 24166 1 1 93 ARG HA H -3.734 0.459 25.063 1.00 . A A . 93 ARG HA 1 1
11 24167 1 1 93 ARG HB2 H -2.826 0.265 22.248 1.00 . A A . 93 ARG HB2 1 1
11 24168 1 1 93 ARG HB3 H -3.857 -1.035 22.828 1.00 . A A . 93 ARG HB3 1 1
11 24169 1 1 93 ARG HD2 H -6.282 -0.596 22.328 1.00 . A A . 93 ARG HD2 1 1
11 24170 1 1 93 ARG HD3 H -5.939 -0.385 24.044 1.00 . A A . 93 ARG HD3 1 1
11 24171 1 1 93 ARG HE H -7.089 1.963 22.943 1.00 . A A . 93 ARG HE 1 1
11 24172 1 1 93 ARG HG2 H -4.720 1.745 23.381 1.00 . A A . 93 ARG HG2 1 1
11 24173 1 1 93 ARG HG3 H -4.831 1.163 21.719 1.00 . A A . 93 ARG HG3 1 1
11 24174 1 1 93 ARG HH11 H -7.870 -1.260 24.005 1.00 . A A . 93 ARG HH11 1 1
11 24175 1 1 93 ARG HH12 H -9.510 -0.871 24.405 1.00 . A A . 93 ARG HH12 1 1
11 24176 1 1 93 ARG HH21 H -9.247 2.487 23.467 1.00 . A A . 93 ARG HH21 1 1
11 24177 1 1 93 ARG HH22 H -10.292 1.260 24.098 1.00 . A A . 93 ARG HH22 1 1
11 24178 1 1 93 ARG N N -1.915 1.147 24.374 1.00 . A A . 93 ARG N 1 1
11 24179 1 1 93 ARG NE N -7.218 1.032 23.220 1.00 . A A . 93 ARG NE 1 1
11 24180 1 1 93 ARG NH1 N -8.613 -0.593 24.060 1.00 . A A . 93 ARG NH1 1 1
11 24181 1 1 93 ARG NH2 N -9.397 1.541 23.754 1.00 . A A . 93 ARG NH2 1 1
11 24182 1 1 93 ARG O O -2.942 -1.806 25.791 1.00 . A A . 93 ARG O 1 1
11 24183 1 1 94 ILE C C -0.321 -2.977 25.990 1.00 . A A . 94 ILE C 1 1
11 24184 1 1 94 ILE CA C -0.761 -2.960 24.530 1.00 . A A . 94 ILE CA 1 1
11 24185 1 1 94 ILE CB C 0.456 -3.263 23.635 1.00 . A A . 94 ILE CB 1 1
11 24186 1 1 94 ILE CD1 C 2.827 -2.515 23.091 1.00 . A A . 94 ILE CD1 1 1
11 24187 1 1 94 ILE CG1 C 1.600 -2.296 23.948 1.00 . A A . 94 ILE CG1 1 1
11 24188 1 1 94 ILE CG2 C 0.068 -3.176 22.166 1.00 . A A . 94 ILE CG2 1 1
11 24189 1 1 94 ILE H H -1.005 -1.164 23.437 1.00 . A A . 94 ILE H 1 1
11 24190 1 1 94 ILE HA H -1.497 -3.736 24.377 1.00 . A A . 94 ILE HA 1 1
11 24191 1 1 94 ILE HB H 0.781 -4.272 23.838 1.00 . A A . 94 ILE HB 1 1
11 24192 1 1 94 ILE HD11 H 3.715 -2.357 23.687 1.00 . A A . 94 ILE HD11 1 1
11 24193 1 1 94 ILE HD12 H 2.825 -3.526 22.711 1.00 . A A . 94 ILE HD12 1 1
11 24194 1 1 94 ILE HD13 H 2.820 -1.819 22.266 1.00 . A A . 94 ILE HD13 1 1
11 24195 1 1 94 ILE HG12 H 1.261 -1.284 23.789 1.00 . A A . 94 ILE HG12 1 1
11 24196 1 1 94 ILE HG13 H 1.890 -2.416 24.981 1.00 . A A . 94 ILE HG13 1 1
11 24197 1 1 94 ILE HG21 H -0.237 -2.166 21.934 1.00 . A A . 94 ILE HG21 1 1
11 24198 1 1 94 ILE HG22 H 0.915 -3.445 21.554 1.00 . A A . 94 ILE HG22 1 1
11 24199 1 1 94 ILE HG23 H -0.749 -3.853 21.969 1.00 . A A . 94 ILE HG23 1 1
11 24200 1 1 94 ILE N N -1.374 -1.684 24.181 1.00 . A A . 94 ILE N 1 1
11 24201 1 1 94 ILE O O -0.231 -4.036 26.609 1.00 . A A . 94 ILE O 1 1
11 24202 1 1 95 ASN C C -0.736 -2.091 28.875 1.00 . A A . 95 ASN C 1 1
11 24203 1 1 95 ASN CA C 0.380 -1.674 27.922 1.00 . A A . 95 ASN CA 1 1
11 24204 1 1 95 ASN CB C 0.811 -0.236 28.221 1.00 . A A . 95 ASN CB 1 1
11 24205 1 1 95 ASN CG C 1.012 0.011 29.704 1.00 . A A . 95 ASN CG 1 1
11 24206 1 1 95 ASN H H -0.139 -0.985 25.989 1.00 . A A . 95 ASN H 1 1
11 24207 1 1 95 ASN HA H 1.225 -2.330 28.066 1.00 . A A . 95 ASN HA 1 1
11 24208 1 1 95 ASN HB2 H 1.742 -0.032 27.712 1.00 . A A . 95 ASN HB2 1 1
11 24209 1 1 95 ASN HB3 H 0.052 0.443 27.861 1.00 . A A . 95 ASN HB3 1 1
11 24210 1 1 95 ASN HD21 H -0.736 0.954 29.809 1.00 . A A . 95 ASN HD21 1 1
11 24211 1 1 95 ASN HD22 H 0.148 0.843 31.289 1.00 . A A . 95 ASN HD22 1 1
11 24212 1 1 95 ASN N N -0.049 -1.795 26.534 1.00 . A A . 95 ASN N 1 1
11 24213 1 1 95 ASN ND2 N 0.043 0.669 30.330 1.00 . A A . 95 ASN ND2 1 1
11 24214 1 1 95 ASN O O -0.476 -2.598 29.966 1.00 . A A . 95 ASN O 1 1
11 24215 1 1 95 ASN OD1 O 2.026 -0.385 30.278 1.00 . A A . 95 ASN OD1 1 1
11 24216 1 1 96 GLN C C -3.385 -3.731 29.235 1.00 . A A . 96 GLN C 1 1
11 24217 1 1 96 GLN CA C -3.133 -2.227 29.271 1.00 . A A . 96 GLN CA 1 1
11 24218 1 1 96 GLN CB C -4.375 -1.478 28.786 1.00 . A A . 96 GLN CB 1 1
11 24219 1 1 96 GLN CD C -5.570 0.747 28.742 1.00 . A A . 96 GLN CD 1 1
11 24220 1 1 96 GLN CG C -4.236 0.034 28.849 1.00 . A A . 96 GLN CG 1 1
11 24221 1 1 96 GLN H H -2.120 -1.467 27.575 1.00 . A A . 96 GLN H 1 1
11 24222 1 1 96 GLN HA H -2.922 -1.935 30.288 1.00 . A A . 96 GLN HA 1 1
11 24223 1 1 96 GLN HB2 H -4.573 -1.758 27.762 1.00 . A A . 96 GLN HB2 1 1
11 24224 1 1 96 GLN HB3 H -5.217 -1.766 29.399 1.00 . A A . 96 GLN HB3 1 1
11 24225 1 1 96 GLN HE21 H -5.330 0.955 26.779 1.00 . A A . 96 GLN HE21 1 1
11 24226 1 1 96 GLN HE22 H -6.791 1.607 27.430 1.00 . A A . 96 GLN HE22 1 1
11 24227 1 1 96 GLN HG2 H -3.777 0.302 29.788 1.00 . A A . 96 GLN HG2 1 1
11 24228 1 1 96 GLN HG3 H -3.605 0.359 28.035 1.00 . A A . 96 GLN HG3 1 1
11 24229 1 1 96 GLN N N -1.978 -1.874 28.455 1.00 . A A . 96 GLN N 1 1
11 24230 1 1 96 GLN NE2 N -5.934 1.144 27.528 1.00 . A A . 96 GLN NE2 1 1
11 24231 1 1 96 GLN O O -3.639 -4.352 30.267 1.00 . A A . 96 GLN O 1 1
11 24232 1 1 96 GLN OE1 O -6.266 0.940 29.740 1.00 . A A . 96 GLN OE1 1 1
11 24233 1 1 97 GLU C C -2.357 -6.543 28.417 1.00 . A A . 97 GLU C 1 1
11 24234 1 1 97 GLU CA C -3.535 -5.741 27.871 1.00 . A A . 97 GLU CA 1 1
11 24235 1 1 97 GLU CB C -3.753 -6.075 26.394 1.00 . A A . 97 GLU CB 1 1
11 24236 1 1 97 GLU CD C -6.236 -6.117 25.933 1.00 . A A . 97 GLU CD 1 1
11 24237 1 1 97 GLU CG C -4.937 -5.351 25.775 1.00 . A A . 97 GLU CG 1 1
11 24238 1 1 97 GLU H H -3.107 -3.762 27.255 1.00 . A A . 97 GLU H 1 1
11 24239 1 1 97 GLU HA H -4.423 -6.007 28.425 1.00 . A A . 97 GLU HA 1 1
11 24240 1 1 97 GLU HB2 H -2.864 -5.807 25.842 1.00 . A A . 97 GLU HB2 1 1
11 24241 1 1 97 GLU HB3 H -3.918 -7.138 26.299 1.00 . A A . 97 GLU HB3 1 1
11 24242 1 1 97 GLU HG2 H -5.044 -4.389 26.251 1.00 . A A . 97 GLU HG2 1 1
11 24243 1 1 97 GLU HG3 H -4.745 -5.211 24.721 1.00 . A A . 97 GLU HG3 1 1
11 24244 1 1 97 GLU N N -3.313 -4.310 28.040 1.00 . A A . 97 GLU N 1 1
11 24245 1 1 97 GLU O O -2.529 -7.646 28.935 1.00 . A A . 97 GLU O 1 1
11 24246 1 1 97 GLU OE1 O -6.867 -5.997 27.005 1.00 . A A . 97 GLU OE1 1 1
11 24247 1 1 97 GLU OE2 O -6.622 -6.835 24.987 1.00 . A A . 97 GLU OE2 1 1
11 24248 1 1 98 PHE C C 0.013 -6.808 30.291 1.00 . A A . 98 PHE C 1 1
11 24249 1 1 98 PHE CA C 0.049 -6.642 28.774 1.00 . A A . 98 PHE CA 1 1
11 24250 1 1 98 PHE CB C 1.289 -5.844 28.366 1.00 . A A . 98 PHE CB 1 1
11 24251 1 1 98 PHE CD1 C 0.945 -6.608 26.001 1.00 . A A . 98 PHE CD1 1 1
11 24252 1 1 98 PHE CD2 C 3.167 -6.134 26.727 1.00 . A A . 98 PHE CD2 1 1
11 24253 1 1 98 PHE CE1 C 1.422 -6.939 24.746 1.00 . A A . 98 PHE CE1 1 1
11 24254 1 1 98 PHE CE2 C 3.649 -6.463 25.474 1.00 . A A . 98 PHE CE2 1 1
11 24255 1 1 98 PHE CG C 1.811 -6.203 27.004 1.00 . A A . 98 PHE CG 1 1
11 24256 1 1 98 PHE CZ C 2.776 -6.866 24.483 1.00 . A A . 98 PHE CZ 1 1
11 24257 1 1 98 PHE H H -1.086 -5.098 27.873 1.00 . A A . 98 PHE H 1 1
11 24258 1 1 98 PHE HA H 0.093 -7.619 28.318 1.00 . A A . 98 PHE HA 1 1
11 24259 1 1 98 PHE HB2 H 1.046 -4.792 28.362 1.00 . A A . 98 PHE HB2 1 1
11 24260 1 1 98 PHE HB3 H 2.076 -6.025 29.083 1.00 . A A . 98 PHE HB3 1 1
11 24261 1 1 98 PHE HD1 H -0.115 -6.665 26.206 1.00 . A A . 98 PHE HD1 1 1
11 24262 1 1 98 PHE HD2 H 3.851 -5.820 27.502 1.00 . A A . 98 PHE HD2 1 1
11 24263 1 1 98 PHE HE1 H 0.737 -7.254 23.974 1.00 . A A . 98 PHE HE1 1 1
11 24264 1 1 98 PHE HE2 H 4.708 -6.406 25.271 1.00 . A A . 98 PHE HE2 1 1
11 24265 1 1 98 PHE HZ H 3.151 -7.123 23.504 1.00 . A A . 98 PHE HZ 1 1
11 24266 1 1 98 PHE N N -1.159 -5.980 28.295 1.00 . A A . 98 PHE N 1 1
11 24267 1 1 98 PHE O O -0.301 -5.879 31.035 1.00 . A A . 98 PHE O 1 1
11 24268 1 1 99 PRO C C 1.490 -7.635 32.931 1.00 . A A . 99 PRO C 1 1
11 24269 1 1 99 PRO CA C 0.356 -8.338 32.192 1.00 . A A . 99 PRO CA 1 1
11 24270 1 1 99 PRO CB C 0.560 -9.854 32.217 1.00 . A A . 99 PRO CB 1 1
11 24271 1 1 99 PRO CD C 0.727 -9.174 29.931 1.00 . A A . 99 PRO CD 1 1
11 24272 1 1 99 PRO CG C 1.251 -10.165 30.934 1.00 . A A . 99 PRO CG 1 1
11 24273 1 1 99 PRO HA H -0.585 -8.091 32.662 1.00 . A A . 99 PRO HA 1 1
11 24274 1 1 99 PRO HB2 H 1.167 -10.124 33.069 1.00 . A A . 99 PRO HB2 1 1
11 24275 1 1 99 PRO HB3 H -0.398 -10.349 32.279 1.00 . A A . 99 PRO HB3 1 1
11 24276 1 1 99 PRO HD2 H 1.501 -8.903 29.229 1.00 . A A . 99 PRO HD2 1 1
11 24277 1 1 99 PRO HD3 H -0.130 -9.579 29.414 1.00 . A A . 99 PRO HD3 1 1
11 24278 1 1 99 PRO HG2 H 2.317 -10.049 31.054 1.00 . A A . 99 PRO HG2 1 1
11 24279 1 1 99 PRO HG3 H 1.014 -11.172 30.625 1.00 . A A . 99 PRO HG3 1 1
11 24280 1 1 99 PRO N N 0.342 -8.020 30.761 1.00 . A A . 99 PRO N 1 1
11 24281 1 1 99 PRO O O 2.304 -6.941 32.322 1.00 . A A . 99 PRO O 1 1
11 24282 1 1 100 ARG C C 3.952 -7.739 34.697 1.00 . A A . 100 ARG C 1 1
11 24283 1 1 100 ARG CA C 2.572 -7.204 35.068 1.00 . A A . 100 ARG CA 1 1
11 24284 1 1 100 ARG CB C 2.295 -7.459 36.550 1.00 . A A . 100 ARG CB 1 1
11 24285 1 1 100 ARG CD C 2.857 -6.827 38.917 1.00 . A A . 100 ARG CD 1 1
11 24286 1 1 100 ARG CG C 3.344 -6.867 37.477 1.00 . A A . 100 ARG CG 1 1
11 24287 1 1 100 ARG CZ C 3.818 -6.946 41.176 1.00 . A A . 100 ARG CZ 1 1
11 24288 1 1 100 ARG H H 0.860 -8.385 34.674 1.00 . A A . 100 ARG H 1 1
11 24289 1 1 100 ARG HA H 2.550 -6.140 34.885 1.00 . A A . 100 ARG HA 1 1
11 24290 1 1 100 ARG HB2 H 1.337 -7.030 36.805 1.00 . A A . 100 ARG HB2 1 1
11 24291 1 1 100 ARG HB3 H 2.258 -8.525 36.718 1.00 . A A . 100 ARG HB3 1 1
11 24292 1 1 100 ARG HD2 H 2.238 -5.953 39.050 1.00 . A A . 100 ARG HD2 1 1
11 24293 1 1 100 ARG HD3 H 2.273 -7.714 39.109 1.00 . A A . 100 ARG HD3 1 1
11 24294 1 1 100 ARG HE H 4.860 -6.599 39.512 1.00 . A A . 100 ARG HE 1 1
11 24295 1 1 100 ARG HG2 H 4.238 -7.471 37.427 1.00 . A A . 100 ARG HG2 1 1
11 24296 1 1 100 ARG HG3 H 3.569 -5.861 37.154 1.00 . A A . 100 ARG HG3 1 1
11 24297 1 1 100 ARG HH11 H 1.821 -7.233 41.086 1.00 . A A . 100 ARG HH11 1 1
11 24298 1 1 100 ARG HH12 H 2.511 -7.315 42.673 1.00 . A A . 100 ARG HH12 1 1
11 24299 1 1 100 ARG HH21 H 5.781 -6.704 41.596 1.00 . A A . 100 ARG HH21 1 1
11 24300 1 1 100 ARG HH22 H 4.763 -7.013 42.962 1.00 . A A . 100 ARG HH22 1 1
11 24301 1 1 100 ARG N N 1.537 -7.821 34.246 1.00 . A A . 100 ARG N 1 1
11 24302 1 1 100 ARG NE N 3.964 -6.773 39.868 1.00 . A A . 100 ARG NE 1 1
11 24303 1 1 100 ARG NH1 N 2.618 -7.184 41.687 1.00 . A A . 100 ARG NH1 1 1
11 24304 1 1 100 ARG NH2 N 4.874 -6.882 41.977 1.00 . A A . 100 ARG NH2 1 1
11 24305 1 1 100 ARG O O 4.967 -7.089 34.943 1.00 . A A . 100 ARG O 1 1
11 24306 1 1 101 ASP C C 5.793 -8.883 32.446 1.00 . A A . 101 ASP C 1 1
11 24307 1 1 101 ASP CA C 5.235 -9.550 33.699 1.00 . A A . 101 ASP CA 1 1
11 24308 1 1 101 ASP CB C 5.029 -11.045 33.448 1.00 . A A . 101 ASP CB 1 1
11 24309 1 1 101 ASP CG C 4.815 -11.824 34.730 1.00 . A A . 101 ASP CG 1 1
11 24310 1 1 101 ASP H H 3.136 -9.397 33.935 1.00 . A A . 101 ASP H 1 1
11 24311 1 1 101 ASP HA H 5.942 -9.424 34.504 1.00 . A A . 101 ASP HA 1 1
11 24312 1 1 101 ASP HB2 H 4.162 -11.181 32.817 1.00 . A A . 101 ASP HB2 1 1
11 24313 1 1 101 ASP HB3 H 5.900 -11.442 32.947 1.00 . A A . 101 ASP HB3 1 1
11 24314 1 1 101 ASP N N 3.980 -8.928 34.104 1.00 . A A . 101 ASP N 1 1
11 24315 1 1 101 ASP O O 6.966 -8.512 32.397 1.00 . A A . 101 ASP O 1 1
11 24316 1 1 101 ASP OD1 O 3.742 -11.663 35.350 1.00 . A A . 101 ASP OD1 1 1
11 24317 1 1 101 ASP OD2 O 5.719 -12.595 35.114 1.00 . A A . 101 ASP OD2 1 1
11 24318 1 1 102 LEU C C 5.588 -6.616 30.364 1.00 . A A . 102 LEU C 1 1
11 24319 1 1 102 LEU CA C 5.353 -8.112 30.179 1.00 . A A . 102 LEU CA 1 1
11 24320 1 1 102 LEU CB C 4.291 -8.344 29.103 1.00 . A A . 102 LEU CB 1 1
11 24321 1 1 102 LEU CD1 C 3.132 -9.849 27.467 1.00 . A A . 102 LEU CD1 1 1
11 24322 1 1 102 LEU CD2 C 5.519 -10.276 28.081 1.00 . A A . 102 LEU CD2 1 1
11 24323 1 1 102 LEU CG C 4.170 -9.774 28.576 1.00 . A A . 102 LEU CG 1 1
11 24324 1 1 102 LEU H H 4.023 -9.049 31.532 1.00 . A A . 102 LEU H 1 1
11 24325 1 1 102 LEU HA H 6.278 -8.574 29.866 1.00 . A A . 102 LEU HA 1 1
11 24326 1 1 102 LEU HB2 H 3.335 -8.062 29.516 1.00 . A A . 102 LEU HB2 1 1
11 24327 1 1 102 LEU HB3 H 4.524 -7.700 28.266 1.00 . A A . 102 LEU HB3 1 1
11 24328 1 1 102 LEU HD11 H 2.525 -8.956 27.482 1.00 . A A . 102 LEU HD11 1 1
11 24329 1 1 102 LEU HD12 H 2.504 -10.714 27.620 1.00 . A A . 102 LEU HD12 1 1
11 24330 1 1 102 LEU HD13 H 3.631 -9.930 26.513 1.00 . A A . 102 LEU HD13 1 1
11 24331 1 1 102 LEU HD21 H 6.228 -9.461 28.080 1.00 . A A . 102 LEU HD21 1 1
11 24332 1 1 102 LEU HD22 H 5.413 -10.663 27.079 1.00 . A A . 102 LEU HD22 1 1
11 24333 1 1 102 LEU HD23 H 5.872 -11.061 28.734 1.00 . A A . 102 LEU HD23 1 1
11 24334 1 1 102 LEU HG H 3.846 -10.421 29.380 1.00 . A A . 102 LEU HG 1 1
11 24335 1 1 102 LEU N N 4.945 -8.734 31.434 1.00 . A A . 102 LEU N 1 1
11 24336 1 1 102 LEU O O 6.432 -6.022 29.693 1.00 . A A . 102 LEU O 1 1
11 24337 1 1 103 LYS C C 6.421 -4.214 31.824 1.00 . A A . 103 LYS C 1 1
11 24338 1 1 103 LYS CA C 4.967 -4.588 31.558 1.00 . A A . 103 LYS CA 1 1
11 24339 1 1 103 LYS CB C 4.101 -4.201 32.759 1.00 . A A . 103 LYS CB 1 1
11 24340 1 1 103 LYS CD C 2.197 -2.578 32.977 1.00 . A A . 103 LYS CD 1 1
11 24341 1 1 103 LYS CE C 0.684 -2.531 33.132 1.00 . A A . 103 LYS CE 1 1
11 24342 1 1 103 LYS CG C 2.656 -3.906 32.398 1.00 . A A . 103 LYS CG 1 1
11 24343 1 1 103 LYS H H 4.183 -6.541 31.784 1.00 . A A . 103 LYS H 1 1
11 24344 1 1 103 LYS HA H 4.622 -4.049 30.688 1.00 . A A . 103 LYS HA 1 1
11 24345 1 1 103 LYS HB2 H 4.114 -5.012 33.473 1.00 . A A . 103 LYS HB2 1 1
11 24346 1 1 103 LYS HB3 H 4.522 -3.320 33.222 1.00 . A A . 103 LYS HB3 1 1
11 24347 1 1 103 LYS HD2 H 2.650 -2.442 33.948 1.00 . A A . 103 LYS HD2 1 1
11 24348 1 1 103 LYS HD3 H 2.507 -1.781 32.318 1.00 . A A . 103 LYS HD3 1 1
11 24349 1 1 103 LYS HE2 H 0.388 -1.515 33.341 1.00 . A A . 103 LYS HE2 1 1
11 24350 1 1 103 LYS HE3 H 0.231 -2.855 32.206 1.00 . A A . 103 LYS HE3 1 1
11 24351 1 1 103 LYS HG2 H 2.563 -3.868 31.323 1.00 . A A . 103 LYS HG2 1 1
11 24352 1 1 103 LYS HG3 H 2.029 -4.695 32.788 1.00 . A A . 103 LYS HG3 1 1
11 24353 1 1 103 LYS HZ1 H -0.018 -4.356 33.868 1.00 . A A . 103 LYS HZ1 1 1
11 24354 1 1 103 LYS HZ2 H -0.639 -3.006 34.677 1.00 . A A . 103 LYS HZ2 1 1
11 24355 1 1 103 LYS HZ3 H 0.952 -3.504 34.961 1.00 . A A . 103 LYS HZ3 1 1
11 24356 1 1 103 LYS N N 4.839 -6.014 31.280 1.00 . A A . 103 LYS N 1 1
11 24357 1 1 103 LYS NZ N 0.212 -3.411 34.237 1.00 . A A . 103 LYS NZ 1 1
11 24358 1 1 103 LYS O O 6.941 -3.254 31.254 1.00 . A A . 103 LYS O 1 1
11 24359 1 1 104 LYS C C 9.342 -4.720 31.780 1.00 . A A . 104 LYS C 1 1
11 24360 1 1 104 LYS CA C 8.471 -4.730 33.032 1.00 . A A . 104 LYS CA 1 1
11 24361 1 1 104 LYS CB C 8.976 -5.793 34.009 1.00 . A A . 104 LYS CB 1 1
11 24362 1 1 104 LYS CD C 9.138 -6.348 36.454 1.00 . A A . 104 LYS CD 1 1
11 24363 1 1 104 LYS CE C 10.001 -5.275 37.100 1.00 . A A . 104 LYS CE 1 1
11 24364 1 1 104 LYS CG C 8.265 -5.773 35.352 1.00 . A A . 104 LYS CG 1 1
11 24365 1 1 104 LYS H H 6.606 -5.730 33.114 1.00 . A A . 104 LYS H 1 1
11 24366 1 1 104 LYS HA H 8.529 -3.761 33.505 1.00 . A A . 104 LYS HA 1 1
11 24367 1 1 104 LYS HB2 H 8.836 -6.768 33.566 1.00 . A A . 104 LYS HB2 1 1
11 24368 1 1 104 LYS HB3 H 10.031 -5.634 34.182 1.00 . A A . 104 LYS HB3 1 1
11 24369 1 1 104 LYS HD2 H 8.505 -6.789 37.210 1.00 . A A . 104 LYS HD2 1 1
11 24370 1 1 104 LYS HD3 H 9.780 -7.109 36.032 1.00 . A A . 104 LYS HD3 1 1
11 24371 1 1 104 LYS HE2 H 10.467 -4.690 36.322 1.00 . A A . 104 LYS HE2 1 1
11 24372 1 1 104 LYS HE3 H 9.369 -4.637 37.700 1.00 . A A . 104 LYS HE3 1 1
11 24373 1 1 104 LYS HG2 H 8.016 -4.752 35.601 1.00 . A A . 104 LYS HG2 1 1
11 24374 1 1 104 LYS HG3 H 7.360 -6.359 35.278 1.00 . A A . 104 LYS HG3 1 1
11 24375 1 1 104 LYS HZ1 H 11.808 -5.161 38.140 1.00 . A A . 104 LYS HZ1 1 1
11 24376 1 1 104 LYS HZ2 H 11.479 -6.694 37.505 1.00 . A A . 104 LYS HZ2 1 1
11 24377 1 1 104 LYS HZ3 H 10.654 -6.153 38.879 1.00 . A A . 104 LYS HZ3 1 1
11 24378 1 1 104 LYS N N 7.075 -4.979 32.692 1.00 . A A . 104 LYS N 1 1
11 24379 1 1 104 LYS NZ N 11.060 -5.861 37.967 1.00 . A A . 104 LYS NZ 1 1
11 24380 1 1 104 LYS O O 10.311 -3.965 31.691 1.00 . A A . 104 LYS O 1 1
11 24381 1 1 105 LYS C C 9.459 -4.439 28.678 1.00 . A A . 105 LYS C 1 1
11 24382 1 1 105 LYS CA C 9.739 -5.649 29.565 1.00 . A A . 105 LYS CA 1 1
11 24383 1 1 105 LYS CB C 9.379 -6.936 28.819 1.00 . A A . 105 LYS CB 1 1
11 24384 1 1 105 LYS CD C 9.056 -9.424 28.923 1.00 . A A . 105 LYS CD 1 1
11 24385 1 1 105 LYS CE C 8.674 -10.527 29.898 1.00 . A A . 105 LYS CE 1 1
11 24386 1 1 105 LYS CG C 9.572 -8.193 29.649 1.00 . A A . 105 LYS CG 1 1
11 24387 1 1 105 LYS H H 8.209 -6.139 30.943 1.00 . A A . 105 LYS H 1 1
11 24388 1 1 105 LYS HA H 10.791 -5.666 29.809 1.00 . A A . 105 LYS HA 1 1
11 24389 1 1 105 LYS HB2 H 8.344 -6.884 28.517 1.00 . A A . 105 LYS HB2 1 1
11 24390 1 1 105 LYS HB3 H 10.000 -7.012 27.938 1.00 . A A . 105 LYS HB3 1 1
11 24391 1 1 105 LYS HD2 H 8.185 -9.153 28.345 1.00 . A A . 105 LYS HD2 1 1
11 24392 1 1 105 LYS HD3 H 9.828 -9.792 28.262 1.00 . A A . 105 LYS HD3 1 1
11 24393 1 1 105 LYS HE2 H 8.122 -10.091 30.716 1.00 . A A . 105 LYS HE2 1 1
11 24394 1 1 105 LYS HE3 H 8.051 -11.244 29.384 1.00 . A A . 105 LYS HE3 1 1
11 24395 1 1 105 LYS HG2 H 10.625 -8.323 29.850 1.00 . A A . 105 LYS HG2 1 1
11 24396 1 1 105 LYS HG3 H 9.036 -8.085 30.581 1.00 . A A . 105 LYS HG3 1 1
11 24397 1 1 105 LYS HZ1 H 9.700 -12.252 30.478 1.00 . A A . 105 LYS HZ1 1 1
11 24398 1 1 105 LYS HZ2 H 10.080 -10.886 31.401 1.00 . A A . 105 LYS HZ2 1 1
11 24399 1 1 105 LYS HZ3 H 10.697 -11.046 29.834 1.00 . A A . 105 LYS HZ3 1 1
11 24400 1 1 105 LYS N N 8.991 -5.562 30.814 1.00 . A A . 105 LYS N 1 1
11 24401 1 1 105 LYS NZ N 9.872 -11.227 30.441 1.00 . A A . 105 LYS NZ 1 1
11 24402 1 1 105 LYS O O 10.326 -3.997 27.923 1.00 . A A . 105 LYS O 1 1
11 24403 1 1 106 LEU C C 8.392 -1.461 28.597 1.00 . A A . 106 LEU C 1 1
11 24404 1 1 106 LEU CA C 7.852 -2.748 27.983 1.00 . A A . 106 LEU CA 1 1
11 24405 1 1 106 LEU CB C 6.329 -2.675 27.873 1.00 . A A . 106 LEU CB 1 1
11 24406 1 1 106 LEU CD1 C 4.456 -1.852 26.424 1.00 . A A . 106 LEU CD1 1 1
11 24407 1 1 106 LEU CD2 C 5.580 -0.286 28.017 1.00 . A A . 106 LEU CD2 1 1
11 24408 1 1 106 LEU CG C 5.769 -1.482 27.096 1.00 . A A . 106 LEU CG 1 1
11 24409 1 1 106 LEU H H 7.598 -4.304 29.395 1.00 . A A . 106 LEU H 1 1
11 24410 1 1 106 LEU HA H 8.272 -2.865 26.995 1.00 . A A . 106 LEU HA 1 1
11 24411 1 1 106 LEU HB2 H 5.989 -3.575 27.385 1.00 . A A . 106 LEU HB2 1 1
11 24412 1 1 106 LEU HB3 H 5.927 -2.636 28.875 1.00 . A A . 106 LEU HB3 1 1
11 24413 1 1 106 LEU HD11 H 4.268 -1.176 25.604 1.00 . A A . 106 LEU HD11 1 1
11 24414 1 1 106 LEU HD12 H 3.652 -1.780 27.141 1.00 . A A . 106 LEU HD12 1 1
11 24415 1 1 106 LEU HD13 H 4.515 -2.864 26.050 1.00 . A A . 106 LEU HD13 1 1
11 24416 1 1 106 LEU HD21 H 5.430 -0.632 29.029 1.00 . A A . 106 LEU HD21 1 1
11 24417 1 1 106 LEU HD22 H 4.718 0.280 27.699 1.00 . A A . 106 LEU HD22 1 1
11 24418 1 1 106 LEU HD23 H 6.458 0.341 27.977 1.00 . A A . 106 LEU HD23 1 1
11 24419 1 1 106 LEU HG H 6.471 -1.203 26.323 1.00 . A A . 106 LEU HG 1 1
11 24420 1 1 106 LEU N N 8.246 -3.908 28.776 1.00 . A A . 106 LEU N 1 1
11 24421 1 1 106 LEU O O 8.708 -0.507 27.886 1.00 . A A . 106 LEU O 1 1
11 24422 1 1 107 SER C C 10.487 -0.075 30.376 1.00 . A A . 107 SER C 1 1
11 24423 1 1 107 SER CA C 8.996 -0.270 30.633 1.00 . A A . 107 SER CA 1 1
11 24424 1 1 107 SER CB C 8.740 -0.411 32.135 1.00 . A A . 107 SER CB 1 1
11 24425 1 1 107 SER H H 8.228 -2.233 30.434 1.00 . A A . 107 SER H 1 1
11 24426 1 1 107 SER HA H 8.463 0.594 30.265 1.00 . A A . 107 SER HA 1 1
11 24427 1 1 107 SER HB2 H 7.687 -0.581 32.303 1.00 . A A . 107 SER HB2 1 1
11 24428 1 1 107 SER HB3 H 9.306 -1.248 32.517 1.00 . A A . 107 SER HB3 1 1
11 24429 1 1 107 SER HG H 10.051 0.687 33.090 1.00 . A A . 107 SER HG 1 1
11 24430 1 1 107 SER N N 8.496 -1.441 29.922 1.00 . A A . 107 SER N 1 1
11 24431 1 1 107 SER O O 10.990 1.049 30.398 1.00 . A A . 107 SER O 1 1
11 24432 1 1 107 SER OG O 9.130 0.761 32.830 1.00 . A A . 107 SER OG 1 1
11 24433 1 1 108 ARG C C 12.899 -0.792 28.412 1.00 . A A . 108 ARG C 1 1
11 24434 1 1 108 ARG CA C 12.623 -1.129 29.874 1.00 . A A . 108 ARG CA 1 1
11 24435 1 1 108 ARG CB C 13.273 -2.466 30.233 1.00 . A A . 108 ARG CB 1 1
11 24436 1 1 108 ARG CD C 13.663 -4.855 29.556 1.00 . A A . 108 ARG CD 1 1
11 24437 1 1 108 ARG CG C 12.776 -3.630 29.392 1.00 . A A . 108 ARG CG 1 1
11 24438 1 1 108 ARG CZ C 14.154 -6.949 28.365 1.00 . A A . 108 ARG CZ 1 1
11 24439 1 1 108 ARG H H 10.732 -2.044 30.130 1.00 . A A . 108 ARG H 1 1
11 24440 1 1 108 ARG HA H 13.047 -0.354 30.496 1.00 . A A . 108 ARG HA 1 1
11 24441 1 1 108 ARG HB2 H 14.341 -2.382 30.096 1.00 . A A . 108 ARG HB2 1 1
11 24442 1 1 108 ARG HB3 H 13.068 -2.685 31.270 1.00 . A A . 108 ARG HB3 1 1
11 24443 1 1 108 ARG HD2 H 14.688 -4.530 29.648 1.00 . A A . 108 ARG HD2 1 1
11 24444 1 1 108 ARG HD3 H 13.369 -5.378 30.453 1.00 . A A . 108 ARG HD3 1 1
11 24445 1 1 108 ARG HE H 13.008 -5.478 27.658 1.00 . A A . 108 ARG HE 1 1
11 24446 1 1 108 ARG HG2 H 11.772 -3.883 29.702 1.00 . A A . 108 ARG HG2 1 1
11 24447 1 1 108 ARG HG3 H 12.771 -3.336 28.354 1.00 . A A . 108 ARG HG3 1 1
11 24448 1 1 108 ARG HH11 H 15.011 -6.785 30.187 1.00 . A A . 108 ARG HH11 1 1
11 24449 1 1 108 ARG HH12 H 15.350 -8.257 29.338 1.00 . A A . 108 ARG HH12 1 1
11 24450 1 1 108 ARG HH21 H 13.446 -7.411 26.530 1.00 . A A . 108 ARG HH21 1 1
11 24451 1 1 108 ARG HH22 H 14.459 -8.611 27.257 1.00 . A A . 108 ARG HH22 1 1
11 24452 1 1 108 ARG N N 11.189 -1.177 30.134 1.00 . A A . 108 ARG N 1 1
11 24453 1 1 108 ARG NE N 13.554 -5.765 28.419 1.00 . A A . 108 ARG NE 1 1
11 24454 1 1 108 ARG NH1 N 14.900 -7.364 29.380 1.00 . A A . 108 ARG NH1 1 1
11 24455 1 1 108 ARG NH2 N 14.008 -7.720 27.296 1.00 . A A . 108 ARG NH2 1 1
11 24456 1 1 108 ARG O O 13.926 -0.197 28.084 1.00 . A A . 108 ARG O 1 1
11 24457 1 1 109 VAL C C 11.794 0.534 25.780 1.00 . A A . 109 VAL C 1 1
11 24458 1 1 109 VAL CA C 12.121 -0.918 26.109 1.00 . A A . 109 VAL CA 1 1
11 24459 1 1 109 VAL CB C 11.210 -1.839 25.276 1.00 . A A . 109 VAL CB 1 1
11 24460 1 1 109 VAL CG1 C 11.246 -1.441 23.808 1.00 . A A . 109 VAL CG1 1 1
11 24461 1 1 109 VAL CG2 C 11.619 -3.294 25.452 1.00 . A A . 109 VAL CG2 1 1
11 24462 1 1 109 VAL H H 11.180 -1.650 27.858 1.00 . A A . 109 VAL H 1 1
11 24463 1 1 109 VAL HA H 13.146 -1.118 25.835 1.00 . A A . 109 VAL HA 1 1
11 24464 1 1 109 VAL HB H 10.196 -1.726 25.631 1.00 . A A . 109 VAL HB 1 1
11 24465 1 1 109 VAL HG11 H 10.616 -0.577 23.655 1.00 . A A . 109 VAL HG11 1 1
11 24466 1 1 109 VAL HG12 H 12.261 -1.203 23.525 1.00 . A A . 109 VAL HG12 1 1
11 24467 1 1 109 VAL HG13 H 10.886 -2.260 23.204 1.00 . A A . 109 VAL HG13 1 1
11 24468 1 1 109 VAL HG21 H 12.325 -3.566 24.682 1.00 . A A . 109 VAL HG21 1 1
11 24469 1 1 109 VAL HG22 H 12.075 -3.423 26.422 1.00 . A A . 109 VAL HG22 1 1
11 24470 1 1 109 VAL HG23 H 10.745 -3.925 25.379 1.00 . A A . 109 VAL HG23 1 1
11 24471 1 1 109 VAL N N 11.977 -1.179 27.537 1.00 . A A . 109 VAL N 1 1
11 24472 1 1 109 VAL O O 12.501 1.181 25.007 1.00 . A A . 109 VAL O 1 1
11 24473 1 1 110 VAL C C 11.429 3.396 26.447 1.00 . A A . 110 VAL C 1 1
11 24474 1 1 110 VAL CA C 10.298 2.419 26.144 1.00 . A A . 110 VAL CA 1 1
11 24475 1 1 110 VAL CB C 9.075 2.784 27.007 1.00 . A A . 110 VAL CB 1 1
11 24476 1 1 110 VAL CG1 C 9.361 2.521 28.477 1.00 . A A . 110 VAL CG1 1 1
11 24477 1 1 110 VAL CG2 C 8.680 4.235 26.783 1.00 . A A . 110 VAL CG2 1 1
11 24478 1 1 110 VAL H H 10.195 0.477 26.978 1.00 . A A . 110 VAL H 1 1
11 24479 1 1 110 VAL HA H 10.020 2.516 25.104 1.00 . A A . 110 VAL HA 1 1
11 24480 1 1 110 VAL HB H 8.248 2.157 26.706 1.00 . A A . 110 VAL HB 1 1
11 24481 1 1 110 VAL HG11 H 9.606 1.477 28.615 1.00 . A A . 110 VAL HG11 1 1
11 24482 1 1 110 VAL HG12 H 10.192 3.132 28.798 1.00 . A A . 110 VAL HG12 1 1
11 24483 1 1 110 VAL HG13 H 8.487 2.765 29.063 1.00 . A A . 110 VAL HG13 1 1
11 24484 1 1 110 VAL HG21 H 8.735 4.466 25.730 1.00 . A A . 110 VAL HG21 1 1
11 24485 1 1 110 VAL HG22 H 7.670 4.391 27.134 1.00 . A A . 110 VAL HG22 1 1
11 24486 1 1 110 VAL HG23 H 9.353 4.881 27.329 1.00 . A A . 110 VAL HG23 1 1
11 24487 1 1 110 VAL N N 10.718 1.042 26.373 1.00 . A A . 110 VAL N 1 1
11 24488 1 1 110 VAL O O 11.567 4.425 25.787 1.00 . A A . 110 VAL O 1 1
11 24489 1 1 111 ASN C C 14.427 3.936 26.754 1.00 . A A . 111 ASN C 1 1
11 24490 1 1 111 ASN CA C 13.356 3.915 27.840 1.00 . A A . 111 ASN CA 1 1
11 24491 1 1 111 ASN CB C 13.959 3.424 29.158 1.00 . A A . 111 ASN CB 1 1
11 24492 1 1 111 ASN CG C 13.274 4.027 30.368 1.00 . A A . 111 ASN CG 1 1
11 24493 1 1 111 ASN H H 12.075 2.232 27.939 1.00 . A A . 111 ASN H 1 1
11 24494 1 1 111 ASN HA H 12.980 4.917 27.978 1.00 . A A . 111 ASN HA 1 1
11 24495 1 1 111 ASN HB2 H 13.863 2.349 29.212 1.00 . A A . 111 ASN HB2 1 1
11 24496 1 1 111 ASN HB3 H 15.005 3.689 29.189 1.00 . A A . 111 ASN HB3 1 1
11 24497 1 1 111 ASN HD21 H 13.059 2.223 31.177 1.00 . A A . 111 ASN HD21 1 1
11 24498 1 1 111 ASN HD22 H 12.438 3.542 32.105 1.00 . A A . 111 ASN HD22 1 1
11 24499 1 1 111 ASN N N 12.236 3.066 27.450 1.00 . A A . 111 ASN N 1 1
11 24500 1 1 111 ASN ND2 N 12.885 3.178 31.312 1.00 . A A . 111 ASN ND2 1 1
11 24501 1 1 111 ASN O O 15.070 4.961 26.522 1.00 . A A . 111 ASN O 1 1
11 24502 1 1 111 ASN OD1 O 13.097 5.243 30.453 1.00 . A A . 111 ASN OD1 1 1
11 24503 1 1 112 ILE C C 15.436 3.803 24.002 1.00 . A A . 112 ILE C 1 1
11 24504 1 1 112 ILE CA C 15.604 2.689 25.029 1.00 . A A . 112 ILE CA 1 1
11 24505 1 1 112 ILE CB C 15.512 1.328 24.313 1.00 . A A . 112 ILE CB 1 1
11 24506 1 1 112 ILE CD1 C 15.492 -1.185 24.717 1.00 . A A . 112 ILE CD1 1 1
11 24507 1 1 112 ILE CG1 C 15.726 0.187 25.310 1.00 . A A . 112 ILE CG1 1 1
11 24508 1 1 112 ILE CG2 C 16.532 1.252 23.186 1.00 . A A . 112 ILE CG2 1 1
11 24509 1 1 112 ILE H H 14.070 2.017 26.322 1.00 . A A . 112 ILE H 1 1
11 24510 1 1 112 ILE HA H 16.584 2.771 25.477 1.00 . A A . 112 ILE HA 1 1
11 24511 1 1 112 ILE HB H 14.527 1.240 23.881 1.00 . A A . 112 ILE HB 1 1
11 24512 1 1 112 ILE HD11 H 15.332 -1.898 25.513 1.00 . A A . 112 ILE HD11 1 1
11 24513 1 1 112 ILE HD12 H 14.621 -1.158 24.079 1.00 . A A . 112 ILE HD12 1 1
11 24514 1 1 112 ILE HD13 H 16.354 -1.480 24.138 1.00 . A A . 112 ILE HD13 1 1
11 24515 1 1 112 ILE HG12 H 16.740 0.221 25.675 1.00 . A A . 112 ILE HG12 1 1
11 24516 1 1 112 ILE HG13 H 15.045 0.312 26.139 1.00 . A A . 112 ILE HG13 1 1
11 24517 1 1 112 ILE HG21 H 17.490 1.602 23.544 1.00 . A A . 112 ILE HG21 1 1
11 24518 1 1 112 ILE HG22 H 16.625 0.229 22.854 1.00 . A A . 112 ILE HG22 1 1
11 24519 1 1 112 ILE HG23 H 16.207 1.871 22.364 1.00 . A A . 112 ILE HG23 1 1
11 24520 1 1 112 ILE N N 14.613 2.799 26.091 1.00 . A A . 112 ILE N 1 1
11 24521 1 1 112 ILE O O 16.417 4.370 23.519 1.00 . A A . 112 ILE O 1 1
11 24522 1 1 113 LEU C C 14.617 6.456 23.061 1.00 . A A . 113 LEU C 1 1
11 24523 1 1 113 LEU CA C 13.890 5.163 22.704 1.00 . A A . 113 LEU CA 1 1
11 24524 1 1 113 LEU CB C 12.382 5.413 22.641 1.00 . A A . 113 LEU CB 1 1
11 24525 1 1 113 LEU CD1 C 11.973 4.637 20.293 1.00 . A A . 113 LEU CD1 1 1
11 24526 1 1 113 LEU CD2 C 11.786 3.020 22.192 1.00 . A A . 113 LEU CD2 1 1
11 24527 1 1 113 LEU CG C 11.581 4.462 21.751 1.00 . A A . 113 LEU CG 1 1
11 24528 1 1 113 LEU H H 13.447 3.627 24.091 1.00 . A A . 113 LEU H 1 1
11 24529 1 1 113 LEU HA H 14.232 4.827 21.736 1.00 . A A . 113 LEU HA 1 1
11 24530 1 1 113 LEU HB2 H 11.992 5.335 23.644 1.00 . A A . 113 LEU HB2 1 1
11 24531 1 1 113 LEU HB3 H 12.229 6.418 22.274 1.00 . A A . 113 LEU HB3 1 1
11 24532 1 1 113 LEU HD11 H 11.735 5.640 19.974 1.00 . A A . 113 LEU HD11 1 1
11 24533 1 1 113 LEU HD12 H 11.430 3.927 19.686 1.00 . A A . 113 LEU HD12 1 1
11 24534 1 1 113 LEU HD13 H 13.034 4.465 20.182 1.00 . A A . 113 LEU HD13 1 1
11 24535 1 1 113 LEU HD21 H 11.001 2.402 21.781 1.00 . A A . 113 LEU HD21 1 1
11 24536 1 1 113 LEU HD22 H 11.761 2.966 23.270 1.00 . A A . 113 LEU HD22 1 1
11 24537 1 1 113 LEU HD23 H 12.745 2.668 21.837 1.00 . A A . 113 LEU HD23 1 1
11 24538 1 1 113 LEU HG H 10.528 4.693 21.843 1.00 . A A . 113 LEU HG 1 1
11 24539 1 1 113 LEU N N 14.187 4.114 23.673 1.00 . A A . 113 LEU N 1 1
11 24540 1 1 113 LEU O O 14.994 7.232 22.182 1.00 . A A . 113 LEU O 1 1
11 24541 1 1 114 LYS C C 16.993 7.798 24.541 1.00 . A A . 114 LYS C 1 1
11 24542 1 1 114 LYS CA C 15.497 7.877 24.830 1.00 . A A . 114 LYS CA 1 1
11 24543 1 1 114 LYS CB C 15.267 8.060 26.332 1.00 . A A . 114 LYS CB 1 1
11 24544 1 1 114 LYS CD C 13.502 8.812 27.954 1.00 . A A . 114 LYS CD 1 1
11 24545 1 1 114 LYS CE C 13.500 10.291 27.599 1.00 . A A . 114 LYS CE 1 1
11 24546 1 1 114 LYS CG C 13.808 7.949 26.741 1.00 . A A . 114 LYS CG 1 1
11 24547 1 1 114 LYS H H 14.489 6.024 25.009 1.00 . A A . 114 LYS H 1 1
11 24548 1 1 114 LYS HA H 15.085 8.725 24.305 1.00 . A A . 114 LYS HA 1 1
11 24549 1 1 114 LYS HB2 H 15.827 7.306 26.864 1.00 . A A . 114 LYS HB2 1 1
11 24550 1 1 114 LYS HB3 H 15.627 9.036 26.623 1.00 . A A . 114 LYS HB3 1 1
11 24551 1 1 114 LYS HD2 H 12.529 8.544 28.339 1.00 . A A . 114 LYS HD2 1 1
11 24552 1 1 114 LYS HD3 H 14.253 8.632 28.711 1.00 . A A . 114 LYS HD3 1 1
11 24553 1 1 114 LYS HE2 H 13.759 10.859 28.480 1.00 . A A . 114 LYS HE2 1 1
11 24554 1 1 114 LYS HE3 H 14.238 10.464 26.830 1.00 . A A . 114 LYS HE3 1 1
11 24555 1 1 114 LYS HG2 H 13.187 8.270 25.918 1.00 . A A . 114 LYS HG2 1 1
11 24556 1 1 114 LYS HG3 H 13.588 6.918 26.979 1.00 . A A . 114 LYS HG3 1 1
11 24557 1 1 114 LYS HZ1 H 11.909 11.644 27.551 1.00 . A A . 114 LYS HZ1 1 1
11 24558 1 1 114 LYS HZ2 H 11.444 10.031 27.335 1.00 . A A . 114 LYS HZ2 1 1
11 24559 1 1 114 LYS HZ3 H 12.196 10.871 26.074 1.00 . A A . 114 LYS HZ3 1 1
11 24560 1 1 114 LYS N N 14.812 6.680 24.355 1.00 . A A . 114 LYS N 1 1
11 24561 1 1 114 LYS NZ N 12.169 10.741 27.105 1.00 . A A . 114 LYS NZ 1 1
11 24562 1 1 114 LYS O O 17.621 8.800 24.201 1.00 . A A . 114 LYS O 1 1
11 24563 1 1 115 GLU C C 19.308 6.601 22.952 1.00 . A A . 115 GLU C 1 1
11 24564 1 1 115 GLU CA C 18.977 6.394 24.428 1.00 . A A . 115 GLU CA 1 1
11 24565 1 1 115 GLU CB C 19.394 4.987 24.863 1.00 . A A . 115 GLU CB 1 1
11 24566 1 1 115 GLU CD C 20.144 3.507 26.767 1.00 . A A . 115 GLU CD 1 1
11 24567 1 1 115 GLU CG C 19.509 4.826 26.369 1.00 . A A . 115 GLU CG 1 1
11 24568 1 1 115 GLU H H 17.002 5.841 24.949 1.00 . A A . 115 GLU H 1 1
11 24569 1 1 115 GLU HA H 19.525 7.118 25.012 1.00 . A A . 115 GLU HA 1 1
11 24570 1 1 115 GLU HB2 H 18.662 4.280 24.500 1.00 . A A . 115 GLU HB2 1 1
11 24571 1 1 115 GLU HB3 H 20.353 4.757 24.423 1.00 . A A . 115 GLU HB3 1 1
11 24572 1 1 115 GLU HG2 H 20.114 5.631 26.760 1.00 . A A . 115 GLU HG2 1 1
11 24573 1 1 115 GLU HG3 H 18.521 4.878 26.801 1.00 . A A . 115 GLU HG3 1 1
11 24574 1 1 115 GLU N N 17.555 6.602 24.676 1.00 . A A . 115 GLU N 1 1
11 24575 1 1 115 GLU O O 20.226 7.346 22.610 1.00 . A A . 115 GLU O 1 1
11 24576 1 1 115 GLU OE1 O 21.295 3.254 26.355 1.00 . A A . 115 GLU OE1 1 1
11 24577 1 1 115 GLU OE2 O 19.488 2.729 27.492 1.00 . A A . 115 GLU OE2 1 1
11 24578 1 1 116 ARG C C 18.197 7.352 20.109 1.00 . A A . 116 ARG C 1 1
11 24579 1 1 116 ARG CA C 18.768 6.043 20.646 1.00 . A A . 116 ARG CA 1 1
11 24580 1 1 116 ARG CB C 18.124 4.858 19.923 1.00 . A A . 116 ARG CB 1 1
11 24581 1 1 116 ARG CD C 19.934 3.279 20.663 1.00 . A A . 116 ARG CD 1 1
11 24582 1 1 116 ARG CG C 18.435 3.514 20.560 1.00 . A A . 116 ARG CG 1 1
11 24583 1 1 116 ARG CZ C 21.888 3.133 19.178 1.00 . A A . 116 ARG CZ 1 1
11 24584 1 1 116 ARG H H 17.838 5.355 22.418 1.00 . A A . 116 ARG H 1 1
11 24585 1 1 116 ARG HA H 19.832 6.028 20.467 1.00 . A A . 116 ARG HA 1 1
11 24586 1 1 116 ARG HB2 H 17.052 4.992 19.921 1.00 . A A . 116 ARG HB2 1 1
11 24587 1 1 116 ARG HB3 H 18.479 4.840 18.903 1.00 . A A . 116 ARG HB3 1 1
11 24588 1 1 116 ARG HD2 H 20.358 4.030 21.313 1.00 . A A . 116 ARG HD2 1 1
11 24589 1 1 116 ARG HD3 H 20.103 2.300 21.085 1.00 . A A . 116 ARG HD3 1 1
11 24590 1 1 116 ARG HE H 20.037 3.583 18.586 1.00 . A A . 116 ARG HE 1 1
11 24591 1 1 116 ARG HG2 H 18.009 3.489 21.552 1.00 . A A . 116 ARG HG2 1 1
11 24592 1 1 116 ARG HG3 H 17.998 2.731 19.958 1.00 . A A . 116 ARG HG3 1 1
11 24593 1 1 116 ARG HH11 H 22.270 2.755 21.125 1.00 . A A . 116 ARG HH11 1 1
11 24594 1 1 116 ARG HH12 H 23.638 2.654 20.068 1.00 . A A . 116 ARG HH12 1 1
11 24595 1 1 116 ARG HH21 H 21.831 3.454 17.183 1.00 . A A . 116 ARG HH21 1 1
11 24596 1 1 116 ARG HH22 H 23.388 3.053 17.826 1.00 . A A . 116 ARG HH22 1 1
11 24597 1 1 116 ARG N N 18.554 5.934 22.084 1.00 . A A . 116 ARG N 1 1
11 24598 1 1 116 ARG NE N 20.591 3.355 19.361 1.00 . A A . 116 ARG NE 1 1
11 24599 1 1 116 ARG NH1 N 22.662 2.822 20.208 1.00 . A A . 116 ARG NH1 1 1
11 24600 1 1 116 ARG NH2 N 22.412 3.220 17.962 1.00 . A A . 116 ARG NH2 1 1
11 24601 1 1 116 ARG O O 18.536 7.783 19.008 1.00 . A A . 116 ARG O 1 1
11 24602 1 1 117 ASN C C 15.964 9.085 19.175 1.00 . A A . 117 ASN C 1 1
11 24603 1 1 117 ASN CA C 16.708 9.238 20.498 1.00 . A A . 117 ASN CA 1 1
11 24604 1 1 117 ASN CB C 17.767 10.335 20.376 1.00 . A A . 117 ASN CB 1 1
11 24605 1 1 117 ASN CG C 17.179 11.725 20.524 1.00 . A A . 117 ASN CG 1 1
11 24606 1 1 117 ASN H H 17.096 7.585 21.762 1.00 . A A . 117 ASN H 1 1
11 24607 1 1 117 ASN HA H 16.001 9.516 21.265 1.00 . A A . 117 ASN HA 1 1
11 24608 1 1 117 ASN HB2 H 18.511 10.196 21.146 1.00 . A A . 117 ASN HB2 1 1
11 24609 1 1 117 ASN HB3 H 18.240 10.265 19.408 1.00 . A A . 117 ASN HB3 1 1
11 24610 1 1 117 ASN HD21 H 16.936 11.440 22.477 1.00 . A A . 117 ASN HD21 1 1
11 24611 1 1 117 ASN HD22 H 16.427 12.977 21.873 1.00 . A A . 117 ASN HD22 1 1
11 24612 1 1 117 ASN N N 17.327 7.979 20.895 1.00 . A A . 117 ASN N 1 1
11 24613 1 1 117 ASN ND2 N 16.811 12.084 21.749 1.00 . A A . 117 ASN ND2 1 1
11 24614 1 1 117 ASN O O 16.110 9.907 18.270 1.00 . A A . 117 ASN O 1 1
11 24615 1 1 117 ASN OD1 O 17.059 12.468 19.550 1.00 . A A . 117 ASN OD1 1 1
11 24616 1 1 118 ILE C C 13.270 8.782 17.695 1.00 . A A . 118 ILE C 1 1
11 24617 1 1 118 ILE CA C 14.397 7.768 17.859 1.00 . A A . 118 ILE CA 1 1
11 24618 1 1 118 ILE CB C 13.799 6.349 17.865 1.00 . A A . 118 ILE CB 1 1
11 24619 1 1 118 ILE CD1 C 16.026 5.274 17.264 1.00 . A A . 118 ILE CD1 1 1
11 24620 1 1 118 ILE CG1 C 14.870 5.322 18.238 1.00 . A A . 118 ILE CG1 1 1
11 24621 1 1 118 ILE CG2 C 13.195 6.023 16.507 1.00 . A A . 118 ILE CG2 1 1
11 24622 1 1 118 ILE H H 15.091 7.408 19.826 1.00 . A A . 118 ILE H 1 1
11 24623 1 1 118 ILE HA H 15.067 7.851 17.015 1.00 . A A . 118 ILE HA 1 1
11 24624 1 1 118 ILE HB H 13.009 6.318 18.600 1.00 . A A . 118 ILE HB 1 1
11 24625 1 1 118 ILE HD11 H 16.788 4.607 17.643 1.00 . A A . 118 ILE HD11 1 1
11 24626 1 1 118 ILE HD12 H 15.677 4.914 16.308 1.00 . A A . 118 ILE HD12 1 1
11 24627 1 1 118 ILE HD13 H 16.441 6.264 17.148 1.00 . A A . 118 ILE HD13 1 1
11 24628 1 1 118 ILE HG12 H 15.267 5.562 19.212 1.00 . A A . 118 ILE HG12 1 1
11 24629 1 1 118 ILE HG13 H 14.421 4.340 18.270 1.00 . A A . 118 ILE HG13 1 1
11 24630 1 1 118 ILE HG21 H 12.122 6.135 16.555 1.00 . A A . 118 ILE HG21 1 1
11 24631 1 1 118 ILE HG22 H 13.594 6.697 15.765 1.00 . A A . 118 ILE HG22 1 1
11 24632 1 1 118 ILE HG23 H 13.439 5.006 16.239 1.00 . A A . 118 ILE HG23 1 1
11 24633 1 1 118 ILE N N 15.165 8.028 19.070 1.00 . A A . 118 ILE N 1 1
11 24634 1 1 118 ILE O O 13.302 9.622 16.796 1.00 . A A . 118 ILE O 1 1
11 24635 1 1 119 PHE C C 11.479 10.941 19.185 1.00 . A A . 119 PHE C 1 1
11 24636 1 1 119 PHE CA C 11.136 9.609 18.524 1.00 . A A . 119 PHE CA 1 1
11 24637 1 1 119 PHE CB C 9.924 8.981 19.215 1.00 . A A . 119 PHE CB 1 1
11 24638 1 1 119 PHE CD1 C 9.605 7.299 17.380 1.00 . A A . 119 PHE CD1 1 1
11 24639 1 1 119 PHE CD2 C 9.330 6.580 19.637 1.00 . A A . 119 PHE CD2 1 1
11 24640 1 1 119 PHE CE1 C 9.319 6.022 16.936 1.00 . A A . 119 PHE CE1 1 1
11 24641 1 1 119 PHE CE2 C 9.043 5.301 19.198 1.00 . A A . 119 PHE CE2 1 1
11 24642 1 1 119 PHE CG C 9.613 7.592 18.735 1.00 . A A . 119 PHE CG 1 1
11 24643 1 1 119 PHE CZ C 9.039 5.022 17.846 1.00 . A A . 119 PHE CZ 1 1
11 24644 1 1 119 PHE H H 12.305 8.007 19.265 1.00 . A A . 119 PHE H 1 1
11 24645 1 1 119 PHE HA H 10.897 9.786 17.487 1.00 . A A . 119 PHE HA 1 1
11 24646 1 1 119 PHE HB2 H 10.111 8.930 20.277 1.00 . A A . 119 PHE HB2 1 1
11 24647 1 1 119 PHE HB3 H 9.057 9.598 19.035 1.00 . A A . 119 PHE HB3 1 1
11 24648 1 1 119 PHE HD1 H 9.825 8.080 16.667 1.00 . A A . 119 PHE HD1 1 1
11 24649 1 1 119 PHE HD2 H 9.334 6.797 20.696 1.00 . A A . 119 PHE HD2 1 1
11 24650 1 1 119 PHE HE1 H 9.316 5.806 15.878 1.00 . A A . 119 PHE HE1 1 1
11 24651 1 1 119 PHE HE2 H 8.825 4.521 19.913 1.00 . A A . 119 PHE HE2 1 1
11 24652 1 1 119 PHE HZ H 8.814 4.023 17.501 1.00 . A A . 119 PHE HZ 1 1
11 24653 1 1 119 PHE N N 12.274 8.698 18.571 1.00 . A A . 119 PHE N 1 1
11 24654 1 1 119 PHE O O 12.465 11.050 19.913 1.00 . A A . 119 PHE O 1 1
11 24655 1 1 120 SER C C 10.194 13.409 20.849 1.00 . A A . 120 SER C 1 1
11 24656 1 1 120 SER CA C 10.873 13.279 19.490 1.00 . A A . 120 SER CA 1 1
11 24657 1 1 120 SER CB C 10.345 14.355 18.538 1.00 . A A . 120 SER CB 1 1
11 24658 1 1 120 SER H H 9.886 11.803 18.336 1.00 . A A . 120 SER H 1 1
11 24659 1 1 120 SER HA H 11.937 13.415 19.617 1.00 . A A . 120 SER HA 1 1
11 24660 1 1 120 SER HB2 H 9.327 14.121 18.264 1.00 . A A . 120 SER HB2 1 1
11 24661 1 1 120 SER HB3 H 10.373 15.315 19.033 1.00 . A A . 120 SER HB3 1 1
11 24662 1 1 120 SER HG H 11.440 15.325 17.235 1.00 . A A . 120 SER HG 1 1
11 24663 1 1 120 SER N N 10.656 11.953 18.924 1.00 . A A . 120 SER N 1 1
11 24664 1 1 120 SER O O 9.592 12.458 21.349 1.00 . A A . 120 SER O 1 1
11 24665 1 1 120 SER OG O 11.130 14.425 17.361 1.00 . A A . 120 SER OG 1 1
11 24666 1 1 121 LYS C C 8.168 14.774 22.663 1.00 . A A . 121 LYS C 1 1
11 24667 1 1 121 LYS CA C 9.689 14.850 22.745 1.00 . A A . 121 LYS CA 1 1
11 24668 1 1 121 LYS CB C 10.115 16.224 23.266 1.00 . A A . 121 LYS CB 1 1
11 24669 1 1 121 LYS CD C 11.117 17.342 25.280 1.00 . A A . 121 LYS CD 1 1
11 24670 1 1 121 LYS CE C 10.516 18.734 25.395 1.00 . A A . 121 LYS CE 1 1
11 24671 1 1 121 LYS CG C 10.096 16.334 24.781 1.00 . A A . 121 LYS CG 1 1
11 24672 1 1 121 LYS H H 10.788 15.312 20.995 1.00 . A A . 121 LYS H 1 1
11 24673 1 1 121 LYS HA H 10.039 14.091 23.429 1.00 . A A . 121 LYS HA 1 1
11 24674 1 1 121 LYS HB2 H 11.118 16.431 22.923 1.00 . A A . 121 LYS HB2 1 1
11 24675 1 1 121 LYS HB3 H 9.445 16.971 22.864 1.00 . A A . 121 LYS HB3 1 1
11 24676 1 1 121 LYS HD2 H 11.470 17.033 26.253 1.00 . A A . 121 LYS HD2 1 1
11 24677 1 1 121 LYS HD3 H 11.947 17.374 24.588 1.00 . A A . 121 LYS HD3 1 1
11 24678 1 1 121 LYS HE2 H 11.315 19.449 25.517 1.00 . A A . 121 LYS HE2 1 1
11 24679 1 1 121 LYS HE3 H 9.972 18.953 24.488 1.00 . A A . 121 LYS HE3 1 1
11 24680 1 1 121 LYS HG2 H 9.112 16.647 25.098 1.00 . A A . 121 LYS HG2 1 1
11 24681 1 1 121 LYS HG3 H 10.322 15.366 25.205 1.00 . A A . 121 LYS HG3 1 1
11 24682 1 1 121 LYS HZ1 H 8.909 19.615 26.398 1.00 . A A . 121 LYS HZ1 1 1
11 24683 1 1 121 LYS HZ2 H 10.123 19.038 27.424 1.00 . A A . 121 LYS HZ2 1 1
11 24684 1 1 121 LYS HZ3 H 9.062 17.954 26.676 1.00 . A A . 121 LYS HZ3 1 1
11 24685 1 1 121 LYS N N 10.294 14.592 21.444 1.00 . A A . 121 LYS N 1 1
11 24686 1 1 121 LYS NZ N 9.587 18.843 26.554 1.00 . A A . 121 LYS NZ 1 1
11 24687 1 1 121 LYS O O 7.517 14.223 23.550 1.00 . A A . 121 LYS O 1 1
11 24688 1 1 122 GLN C C 5.623 13.898 21.385 1.00 . A A . 122 GLN C 1 1
11 24689 1 1 122 GLN CA C 6.165 15.324 21.395 1.00 . A A . 122 GLN CA 1 1
11 24690 1 1 122 GLN CB C 5.805 16.028 20.085 1.00 . A A . 122 GLN CB 1 1
11 24691 1 1 122 GLN CD C 5.686 18.209 18.816 1.00 . A A . 122 GLN CD 1 1
11 24692 1 1 122 GLN CG C 5.923 17.542 20.157 1.00 . A A . 122 GLN CG 1 1
11 24693 1 1 122 GLN H H 8.183 15.754 20.920 1.00 . A A . 122 GLN H 1 1
11 24694 1 1 122 GLN HA H 5.716 15.861 22.217 1.00 . A A . 122 GLN HA 1 1
11 24695 1 1 122 GLN HB2 H 6.464 15.673 19.307 1.00 . A A . 122 GLN HB2 1 1
11 24696 1 1 122 GLN HB3 H 4.787 15.780 19.825 1.00 . A A . 122 GLN HB3 1 1
11 24697 1 1 122 GLN HE21 H 3.841 17.472 18.746 1.00 . A A . 122 GLN HE21 1 1
11 24698 1 1 122 GLN HE22 H 4.314 18.443 17.397 1.00 . A A . 122 GLN HE22 1 1
11 24699 1 1 122 GLN HG2 H 5.192 17.914 20.860 1.00 . A A . 122 GLN HG2 1 1
11 24700 1 1 122 GLN HG3 H 6.914 17.797 20.500 1.00 . A A . 122 GLN HG3 1 1
11 24701 1 1 122 GLN N N 7.610 15.330 21.592 1.00 . A A . 122 GLN N 1 1
11 24702 1 1 122 GLN NE2 N 4.494 18.022 18.263 1.00 . A A . 122 GLN NE2 1 1
11 24703 1 1 122 GLN O O 4.503 13.646 21.828 1.00 . A A . 122 GLN O 1 1
11 24704 1 1 122 GLN OE1 O 6.566 18.886 18.283 1.00 . A A . 122 GLN OE1 1 1
11 24705 1 1 123 VAL C C 6.189 10.885 22.162 1.00 . A A . 123 VAL C 1 1
11 24706 1 1 123 VAL CA C 6.026 11.568 20.809 1.00 . A A . 123 VAL CA 1 1
11 24707 1 1 123 VAL CB C 6.848 10.800 19.756 1.00 . A A . 123 VAL CB 1 1
11 24708 1 1 123 VAL CG1 C 6.432 9.338 19.717 1.00 . A A . 123 VAL CG1 1 1
11 24709 1 1 123 VAL CG2 C 6.692 11.444 18.387 1.00 . A A . 123 VAL CG2 1 1
11 24710 1 1 123 VAL H H 7.307 13.231 20.538 1.00 . A A . 123 VAL H 1 1
11 24711 1 1 123 VAL HA H 4.986 11.531 20.521 1.00 . A A . 123 VAL HA 1 1
11 24712 1 1 123 VAL HB H 7.890 10.848 20.037 1.00 . A A . 123 VAL HB 1 1
11 24713 1 1 123 VAL HG11 H 5.354 9.271 19.695 1.00 . A A . 123 VAL HG11 1 1
11 24714 1 1 123 VAL HG12 H 6.841 8.870 18.833 1.00 . A A . 123 VAL HG12 1 1
11 24715 1 1 123 VAL HG13 H 6.805 8.834 20.597 1.00 . A A . 123 VAL HG13 1 1
11 24716 1 1 123 VAL HG21 H 5.676 11.319 18.043 1.00 . A A . 123 VAL HG21 1 1
11 24717 1 1 123 VAL HG22 H 6.922 12.497 18.456 1.00 . A A . 123 VAL HG22 1 1
11 24718 1 1 123 VAL HG23 H 7.369 10.973 17.688 1.00 . A A . 123 VAL HG23 1 1
11 24719 1 1 123 VAL N N 6.425 12.969 20.876 1.00 . A A . 123 VAL N 1 1
11 24720 1 1 123 VAL O O 5.252 10.277 22.680 1.00 . A A . 123 VAL O 1 1
11 24721 1 1 124 VAL C C 6.693 10.867 25.088 1.00 . A A . 124 VAL C 1 1
11 24722 1 1 124 VAL CA C 7.673 10.383 24.026 1.00 . A A . 124 VAL CA 1 1
11 24723 1 1 124 VAL CB C 9.109 10.695 24.486 1.00 . A A . 124 VAL CB 1 1
11 24724 1 1 124 VAL CG1 C 9.374 10.089 25.856 1.00 . A A . 124 VAL CG1 1 1
11 24725 1 1 124 VAL CG2 C 10.117 10.190 23.466 1.00 . A A . 124 VAL CG2 1 1
11 24726 1 1 124 VAL H H 8.093 11.486 22.269 1.00 . A A . 124 VAL H 1 1
11 24727 1 1 124 VAL HA H 7.576 9.312 23.922 1.00 . A A . 124 VAL HA 1 1
11 24728 1 1 124 VAL HB H 9.215 11.767 24.565 1.00 . A A . 124 VAL HB 1 1
11 24729 1 1 124 VAL HG11 H 10.224 9.424 25.796 1.00 . A A . 124 VAL HG11 1 1
11 24730 1 1 124 VAL HG12 H 9.581 10.877 26.565 1.00 . A A . 124 VAL HG12 1 1
11 24731 1 1 124 VAL HG13 H 8.506 9.533 26.178 1.00 . A A . 124 VAL HG13 1 1
11 24732 1 1 124 VAL HG21 H 9.766 10.415 22.470 1.00 . A A . 124 VAL HG21 1 1
11 24733 1 1 124 VAL HG22 H 11.069 10.674 23.631 1.00 . A A . 124 VAL HG22 1 1
11 24734 1 1 124 VAL HG23 H 10.234 9.121 23.573 1.00 . A A . 124 VAL HG23 1 1
11 24735 1 1 124 VAL N N 7.386 10.989 22.731 1.00 . A A . 124 VAL N 1 1
11 24736 1 1 124 VAL O O 6.103 10.067 25.813 1.00 . A A . 124 VAL O 1 1
11 24737 1 1 125 ASN C C 4.208 12.204 25.997 1.00 . A A . 125 ASN C 1 1
11 24738 1 1 125 ASN CA C 5.615 12.775 26.149 1.00 . A A . 125 ASN CA 1 1
11 24739 1 1 125 ASN CB C 5.581 14.296 25.987 1.00 . A A . 125 ASN CB 1 1
11 24740 1 1 125 ASN CG C 6.670 14.987 26.784 1.00 . A A . 125 ASN CG 1 1
11 24741 1 1 125 ASN H H 7.023 12.769 24.568 1.00 . A A . 125 ASN H 1 1
11 24742 1 1 125 ASN HA H 5.984 12.535 27.135 1.00 . A A . 125 ASN HA 1 1
11 24743 1 1 125 ASN HB2 H 5.713 14.544 24.944 1.00 . A A . 125 ASN HB2 1 1
11 24744 1 1 125 ASN HB3 H 4.624 14.666 26.322 1.00 . A A . 125 ASN HB3 1 1
11 24745 1 1 125 ASN HD21 H 8.051 13.818 25.958 1.00 . A A . 125 ASN HD21 1 1
11 24746 1 1 125 ASN HD22 H 8.633 14.980 27.097 1.00 . A A . 125 ASN HD22 1 1
11 24747 1 1 125 ASN N N 6.524 12.183 25.174 1.00 . A A . 125 ASN N 1 1
11 24748 1 1 125 ASN ND2 N 7.910 14.551 26.594 1.00 . A A . 125 ASN ND2 1 1
11 24749 1 1 125 ASN O O 3.449 12.133 26.964 1.00 . A A . 125 ASN O 1 1
11 24750 1 1 125 ASN OD1 O 6.399 15.902 27.562 1.00 . A A . 125 ASN OD1 1 1
11 24751 1 1 126 ASP C C 2.453 9.805 25.033 1.00 . A A . 126 ASP C 1 1
11 24752 1 1 126 ASP CA C 2.554 11.231 24.501 1.00 . A A . 126 ASP CA 1 1
11 24753 1 1 126 ASP CB C 2.276 11.248 22.997 1.00 . A A . 126 ASP CB 1 1
11 24754 1 1 126 ASP CG C 1.409 12.420 22.582 1.00 . A A . 126 ASP CG 1 1
11 24755 1 1 126 ASP H H 4.518 11.880 24.049 1.00 . A A . 126 ASP H 1 1
11 24756 1 1 126 ASP HA H 1.818 11.841 25.001 1.00 . A A . 126 ASP HA 1 1
11 24757 1 1 126 ASP HB2 H 3.214 11.312 22.464 1.00 . A A . 126 ASP HB2 1 1
11 24758 1 1 126 ASP HB3 H 1.772 10.334 22.720 1.00 . A A . 126 ASP HB3 1 1
11 24759 1 1 126 ASP N N 3.869 11.797 24.779 1.00 . A A . 126 ASP N 1 1
11 24760 1 1 126 ASP O O 1.431 9.414 25.598 1.00 . A A . 126 ASP O 1 1
11 24761 1 1 126 ASP OD1 O 1.581 13.518 23.153 1.00 . A A . 126 ASP OD1 1 1
11 24762 1 1 126 ASP OD2 O 0.558 12.241 21.686 1.00 . A A . 126 ASP OD2 1 1
11 24763 1 1 127 ILE C C 3.211 7.559 26.794 1.00 . A A . 127 ILE C 1 1
11 24764 1 1 127 ILE CA C 3.550 7.651 25.310 1.00 . A A . 127 ILE CA 1 1
11 24765 1 1 127 ILE CB C 4.928 7.007 25.069 1.00 . A A . 127 ILE CB 1 1
11 24766 1 1 127 ILE CD1 C 6.756 6.924 23.300 1.00 . A A . 127 ILE CD1 1 1
11 24767 1 1 127 ILE CG1 C 5.273 7.032 23.579 1.00 . A A . 127 ILE CG1 1 1
11 24768 1 1 127 ILE CG2 C 4.947 5.581 25.599 1.00 . A A . 127 ILE CG2 1 1
11 24769 1 1 127 ILE H H 4.303 9.402 24.392 1.00 . A A . 127 ILE H 1 1
11 24770 1 1 127 ILE HA H 2.812 7.096 24.748 1.00 . A A . 127 ILE HA 1 1
11 24771 1 1 127 ILE HB H 5.666 7.577 25.612 1.00 . A A . 127 ILE HB 1 1
11 24772 1 1 127 ILE HD11 H 7.002 5.901 23.053 1.00 . A A . 127 ILE HD11 1 1
11 24773 1 1 127 ILE HD12 H 7.014 7.566 22.470 1.00 . A A . 127 ILE HD12 1 1
11 24774 1 1 127 ILE HD13 H 7.310 7.226 24.175 1.00 . A A . 127 ILE HD13 1 1
11 24775 1 1 127 ILE HG12 H 4.783 6.206 23.088 1.00 . A A . 127 ILE HG12 1 1
11 24776 1 1 127 ILE HG13 H 4.920 7.959 23.151 1.00 . A A . 127 ILE HG13 1 1
11 24777 1 1 127 ILE HG21 H 5.480 5.553 26.538 1.00 . A A . 127 ILE HG21 1 1
11 24778 1 1 127 ILE HG22 H 3.933 5.241 25.752 1.00 . A A . 127 ILE HG22 1 1
11 24779 1 1 127 ILE HG23 H 5.439 4.938 24.886 1.00 . A A . 127 ILE HG23 1 1
11 24780 1 1 127 ILE N N 3.519 9.033 24.848 1.00 . A A . 127 ILE N 1 1
11 24781 1 1 127 ILE O O 2.458 6.682 27.215 1.00 . A A . 127 ILE O 1 1
11 24782 1 1 128 GLU C C 2.053 8.757 29.316 1.00 . A A . 128 GLU C 1 1
11 24783 1 1 128 GLU CA C 3.527 8.495 29.018 1.00 . A A . 128 GLU CA 1 1
11 24784 1 1 128 GLU CB C 4.391 9.565 29.688 1.00 . A A . 128 GLU CB 1 1
11 24785 1 1 128 GLU CD C 6.748 10.153 30.382 1.00 . A A . 128 GLU CD 1 1
11 24786 1 1 128 GLU CG C 5.872 9.437 29.372 1.00 . A A . 128 GLU CG 1 1
11 24787 1 1 128 GLU H H 4.362 9.147 27.186 1.00 . A A . 128 GLU H 1 1
11 24788 1 1 128 GLU HA H 3.795 7.528 29.415 1.00 . A A . 128 GLU HA 1 1
11 24789 1 1 128 GLU HB2 H 4.057 10.538 29.361 1.00 . A A . 128 GLU HB2 1 1
11 24790 1 1 128 GLU HB3 H 4.266 9.493 30.759 1.00 . A A . 128 GLU HB3 1 1
11 24791 1 1 128 GLU HG2 H 6.137 8.391 29.367 1.00 . A A . 128 GLU HG2 1 1
11 24792 1 1 128 GLU HG3 H 6.056 9.859 28.395 1.00 . A A . 128 GLU HG3 1 1
11 24793 1 1 128 GLU N N 3.771 8.473 27.581 1.00 . A A . 128 GLU N 1 1
11 24794 1 1 128 GLU O O 1.443 8.069 30.135 1.00 . A A . 128 GLU O 1 1
11 24795 1 1 128 GLU OE1 O 6.643 11.393 30.484 1.00 . A A . 128 GLU OE1 1 1
11 24796 1 1 128 GLU OE2 O 7.538 9.473 31.070 1.00 . A A . 128 GLU OE2 1 1
11 24797 1 1 129 ARG C C -0.816 8.901 28.611 1.00 . A A . 129 ARG C 1 1
11 24798 1 1 129 ARG CA C 0.087 10.110 28.839 1.00 . A A . 129 ARG CA 1 1
11 24799 1 1 129 ARG CB C -0.310 11.242 27.890 1.00 . A A . 129 ARG CB 1 1
11 24800 1 1 129 ARG CD C -0.476 13.749 27.970 1.00 . A A . 129 ARG CD 1 1
11 24801 1 1 129 ARG CG C 0.433 12.543 28.149 1.00 . A A . 129 ARG CG 1 1
11 24802 1 1 129 ARG CZ C -0.647 16.062 28.786 1.00 . A A . 129 ARG CZ 1 1
11 24803 1 1 129 ARG H H 2.027 10.267 28.006 1.00 . A A . 129 ARG H 1 1
11 24804 1 1 129 ARG HA H -0.032 10.447 29.857 1.00 . A A . 129 ARG HA 1 1
11 24805 1 1 129 ARG HB2 H -0.107 10.934 26.875 1.00 . A A . 129 ARG HB2 1 1
11 24806 1 1 129 ARG HB3 H -1.368 11.430 27.996 1.00 . A A . 129 ARG HB3 1 1
11 24807 1 1 129 ARG HD2 H -0.553 13.972 26.917 1.00 . A A . 129 ARG HD2 1 1
11 24808 1 1 129 ARG HD3 H -1.454 13.506 28.359 1.00 . A A . 129 ARG HD3 1 1
11 24809 1 1 129 ARG HE H 0.925 14.867 29.067 1.00 . A A . 129 ARG HE 1 1
11 24810 1 1 129 ARG HG2 H 0.808 12.537 29.162 1.00 . A A . 129 ARG HG2 1 1
11 24811 1 1 129 ARG HG3 H 1.258 12.619 27.458 1.00 . A A . 129 ARG HG3 1 1
11 24812 1 1 129 ARG HH11 H -2.260 15.399 27.766 1.00 . A A . 129 ARG HH11 1 1
11 24813 1 1 129 ARG HH12 H -2.367 17.028 28.347 1.00 . A A . 129 ARG HH12 1 1
11 24814 1 1 129 ARG HH21 H 0.796 17.010 29.836 1.00 . A A . 129 ARG HH21 1 1
11 24815 1 1 129 ARG HH22 H -0.628 17.944 29.523 1.00 . A A . 129 ARG HH22 1 1
11 24816 1 1 129 ARG N N 1.488 9.756 28.645 1.00 . A A . 129 ARG N 1 1
11 24817 1 1 129 ARG NE N 0.033 14.927 28.668 1.00 . A A . 129 ARG NE 1 1
11 24818 1 1 129 ARG NH1 N -1.857 16.172 28.256 1.00 . A A . 129 ARG NH1 1 1
11 24819 1 1 129 ARG NH2 N -0.116 17.090 29.435 1.00 . A A . 129 ARG NH2 1 1
11 24820 1 1 129 ARG O O -1.756 8.665 29.369 1.00 . A A . 129 ARG O 1 1
11 24821 1 1 130 SER C C -1.448 6.041 28.444 1.00 . A A . 130 SER C 1 1
11 24822 1 1 130 SER CA C -1.310 6.957 27.232 1.00 . A A . 130 SER CA 1 1
11 24823 1 1 130 SER CB C -0.664 6.195 26.073 1.00 . A A . 130 SER CB 1 1
11 24824 1 1 130 SER H H 0.240 8.380 26.995 1.00 . A A . 130 SER H 1 1
11 24825 1 1 130 SER HA H -2.293 7.287 26.931 1.00 . A A . 130 SER HA 1 1
11 24826 1 1 130 SER HB2 H -1.418 5.614 25.563 1.00 . A A . 130 SER HB2 1 1
11 24827 1 1 130 SER HB3 H -0.225 6.901 25.382 1.00 . A A . 130 SER HB3 1 1
11 24828 1 1 130 SER HG H 1.192 5.576 26.156 1.00 . A A . 130 SER HG 1 1
11 24829 1 1 130 SER N N -0.522 8.139 27.562 1.00 . A A . 130 SER N 1 1
11 24830 1 1 130 SER O O -2.520 5.490 28.702 1.00 . A A . 130 SER O 1 1
11 24831 1 1 130 SER OG O 0.349 5.321 26.539 1.00 . A A . 130 SER OG 1 1
11 24832 1 1 131 LEU C C -1.029 5.732 31.544 1.00 . A A . 131 LEU C 1 1
11 24833 1 1 131 LEU CA C -0.354 5.031 30.369 1.00 . A A . 131 LEU CA 1 1
11 24834 1 1 131 LEU CB C 1.079 4.648 30.744 1.00 . A A . 131 LEU CB 1 1
11 24835 1 1 131 LEU CD1 C 3.374 3.885 30.085 1.00 . A A . 131 LEU CD1 1 1
11 24836 1 1 131 LEU CD2 C 1.418 3.374 28.612 1.00 . A A . 131 LEU CD2 1 1
11 24837 1 1 131 LEU CG C 2.029 4.380 29.576 1.00 . A A . 131 LEU CG 1 1
11 24838 1 1 131 LEU H H 0.467 6.345 28.928 1.00 . A A . 131 LEU H 1 1
11 24839 1 1 131 LEU HA H -0.908 4.134 30.135 1.00 . A A . 131 LEU HA 1 1
11 24840 1 1 131 LEU HB2 H 1.494 5.455 31.329 1.00 . A A . 131 LEU HB2 1 1
11 24841 1 1 131 LEU HB3 H 1.034 3.753 31.348 1.00 . A A . 131 LEU HB3 1 1
11 24842 1 1 131 LEU HD11 H 3.245 2.930 30.572 1.00 . A A . 131 LEU HD11 1 1
11 24843 1 1 131 LEU HD12 H 3.777 4.598 30.789 1.00 . A A . 131 LEU HD12 1 1
11 24844 1 1 131 LEU HD13 H 4.055 3.777 29.254 1.00 . A A . 131 LEU HD13 1 1
11 24845 1 1 131 LEU HD21 H 2.089 3.219 27.780 1.00 . A A . 131 LEU HD21 1 1
11 24846 1 1 131 LEU HD22 H 0.474 3.752 28.248 1.00 . A A . 131 LEU HD22 1 1
11 24847 1 1 131 LEU HD23 H 1.256 2.436 29.125 1.00 . A A . 131 LEU HD23 1 1
11 24848 1 1 131 LEU HG H 2.196 5.302 29.037 1.00 . A A . 131 LEU HG 1 1
11 24849 1 1 131 LEU N N -0.357 5.881 29.184 1.00 . A A . 131 LEU N 1 1
11 24850 1 1 131 LEU O O -1.673 5.093 32.375 1.00 . A A . 131 LEU O 1 1
11 24851 1 1 132 ALA C C -2.991 7.672 32.700 1.00 . A A . 132 ALA C 1 1
11 24852 1 1 132 ALA CA C -1.476 7.840 32.674 1.00 . A A . 132 ALA CA 1 1
11 24853 1 1 132 ALA CB C -1.108 9.308 32.516 1.00 . A A . 132 ALA CB 1 1
11 24854 1 1 132 ALA H H -0.353 7.505 30.912 1.00 . A A . 132 ALA H 1 1
11 24855 1 1 132 ALA HA H -1.069 7.492 33.613 1.00 . A A . 132 ALA HA 1 1
11 24856 1 1 132 ALA HB1 H -0.074 9.451 32.792 1.00 . A A . 132 ALA HB1 1 1
11 24857 1 1 132 ALA HB2 H -1.251 9.606 31.488 1.00 . A A . 132 ALA HB2 1 1
11 24858 1 1 132 ALA HB3 H -1.738 9.908 33.156 1.00 . A A . 132 ALA HB3 1 1
11 24859 1 1 132 ALA N N -0.878 7.051 31.605 1.00 . A A . 132 ALA N 1 1
11 24860 1 1 132 ALA O O -3.612 7.716 33.761 1.00 . A A . 132 ALA O 1 1
11 24861 1 1 133 ALA C C -5.451 5.938 31.938 1.00 . A A . 133 ALA C 1 1
11 24862 1 1 133 ALA CA C -5.022 7.303 31.412 1.00 . A A . 133 ALA CA 1 1
11 24863 1 1 133 ALA CB C -5.465 7.476 29.966 1.00 . A A . 133 ALA CB 1 1
11 24864 1 1 133 ALA H H -3.031 7.454 30.713 1.00 . A A . 133 ALA H 1 1
11 24865 1 1 133 ALA HA H -5.499 8.072 32.003 1.00 . A A . 133 ALA HA 1 1
11 24866 1 1 133 ALA HB1 H -6.193 8.272 29.906 1.00 . A A . 133 ALA HB1 1 1
11 24867 1 1 133 ALA HB2 H -4.609 7.723 29.356 1.00 . A A . 133 ALA HB2 1 1
11 24868 1 1 133 ALA HB3 H -5.906 6.557 29.613 1.00 . A A . 133 ALA HB3 1 1
11 24869 1 1 133 ALA N N -3.580 7.479 31.524 1.00 . A A . 133 ALA N 1 1
11 24870 1 1 133 ALA O O -6.552 5.783 32.465 1.00 . A A . 133 ALA O 1 1
11 24871 1 1 134 ALA C C -4.922 3.539 33.775 1.00 . A A . 134 ALA C 1 1
11 24872 1 1 134 ALA CA C -4.862 3.598 32.253 1.00 . A A . 134 ALA CA 1 1
11 24873 1 1 134 ALA CB C -3.816 2.626 31.726 1.00 . A A . 134 ALA CB 1 1
11 24874 1 1 134 ALA H H -3.713 5.135 31.363 1.00 . A A . 134 ALA H 1 1
11 24875 1 1 134 ALA HA H -5.823 3.306 31.853 1.00 . A A . 134 ALA HA 1 1
11 24876 1 1 134 ALA HB1 H -3.973 1.654 32.170 1.00 . A A . 134 ALA HB1 1 1
11 24877 1 1 134 ALA HB2 H -3.905 2.550 30.652 1.00 . A A . 134 ALA HB2 1 1
11 24878 1 1 134 ALA HB3 H -2.831 2.985 31.982 1.00 . A A . 134 ALA HB3 1 1
11 24879 1 1 134 ALA N N -4.574 4.950 31.791 1.00 . A A . 134 ALA N 1 1
11 24880 1 1 134 ALA O O -5.529 2.633 34.349 1.00 . A A . 134 ALA O 1 1
11 24881 1 1 135 LEU C C -5.681 4.476 36.451 1.00 . A A . 135 LEU C 1 1
11 24882 1 1 135 LEU CA C -4.268 4.566 35.883 1.00 . A A . 135 LEU CA 1 1
11 24883 1 1 135 LEU CB C -3.599 5.859 36.353 1.00 . A A . 135 LEU CB 1 1
11 24884 1 1 135 LEU CD1 C -3.754 5.360 38.804 1.00 . A A . 135 LEU CD1 1 1
11 24885 1 1 135 LEU CD2 C -1.664 4.806 37.548 1.00 . A A . 135 LEU CD2 1 1
11 24886 1 1 135 LEU CG C -2.830 5.777 37.671 1.00 . A A . 135 LEU CG 1 1
11 24887 1 1 135 LEU H H -3.821 5.202 33.915 1.00 . A A . 135 LEU H 1 1
11 24888 1 1 135 LEU HA H -3.695 3.724 36.241 1.00 . A A . 135 LEU HA 1 1
11 24889 1 1 135 LEU HB2 H -2.908 6.172 35.585 1.00 . A A . 135 LEU HB2 1 1
11 24890 1 1 135 LEU HB3 H -4.371 6.608 36.465 1.00 . A A . 135 LEU HB3 1 1
11 24891 1 1 135 LEU HD11 H -3.828 4.284 38.831 1.00 . A A . 135 LEU HD11 1 1
11 24892 1 1 135 LEU HD12 H -4.734 5.784 38.643 1.00 . A A . 135 LEU HD12 1 1
11 24893 1 1 135 LEU HD13 H -3.357 5.718 39.743 1.00 . A A . 135 LEU HD13 1 1
11 24894 1 1 135 LEU HD21 H -2.040 3.795 37.508 1.00 . A A . 135 LEU HD21 1 1
11 24895 1 1 135 LEU HD22 H -1.013 4.915 38.403 1.00 . A A . 135 LEU HD22 1 1
11 24896 1 1 135 LEU HD23 H -1.110 5.022 36.645 1.00 . A A . 135 LEU HD23 1 1
11 24897 1 1 135 LEU HG H -2.430 6.753 37.909 1.00 . A A . 135 LEU HG 1 1
11 24898 1 1 135 LEU N N -4.288 4.508 34.426 1.00 . A A . 135 LEU N 1 1
11 24899 1 1 135 LEU O O -5.901 3.872 37.500 1.00 . A A . 135 LEU O 1 1
11 24900 1 1 136 GLU C C -8.151 5.533 37.630 1.00 . A A . 136 GLU C 1 1
11 24901 1 1 136 GLU CA C -8.027 5.064 36.182 1.00 . A A . 136 GLU CA 1 1
11 24902 1 1 136 GLU CB C -8.615 3.659 36.038 1.00 . A A . 136 GLU CB 1 1
11 24903 1 1 136 GLU CD C -10.404 3.616 34.255 1.00 . A A . 136 GLU CD 1 1
11 24904 1 1 136 GLU CG C -8.966 3.290 34.606 1.00 . A A . 136 GLU CG 1 1
11 24905 1 1 136 GLU H H -6.398 5.544 34.919 1.00 . A A . 136 GLU H 1 1
11 24906 1 1 136 GLU HA H -8.579 5.742 35.549 1.00 . A A . 136 GLU HA 1 1
11 24907 1 1 136 GLU HB2 H -7.898 2.941 36.408 1.00 . A A . 136 GLU HB2 1 1
11 24908 1 1 136 GLU HB3 H -9.514 3.595 36.634 1.00 . A A . 136 GLU HB3 1 1
11 24909 1 1 136 GLU HG2 H -8.316 3.835 33.938 1.00 . A A . 136 GLU HG2 1 1
11 24910 1 1 136 GLU HG3 H -8.809 2.230 34.473 1.00 . A A . 136 GLU HG3 1 1
11 24911 1 1 136 GLU N N -6.635 5.079 35.748 1.00 . A A . 136 GLU N 1 1
11 24912 1 1 136 GLU O O -8.881 4.941 38.425 1.00 . A A . 136 GLU O 1 1
11 24913 1 1 136 GLU OE1 O -11.306 3.224 35.026 1.00 . A A . 136 GLU OE1 1 1
11 24914 1 1 136 GLU OE2 O -10.629 4.263 33.211 1.00 . A A . 136 GLU OE2 1 1
11 24915 1 1 137 HIS C C -8.893 7.403 39.767 1.00 . A A . 137 HIS C 1 1
11 24916 1 1 137 HIS CA C -7.459 7.148 39.315 1.00 . A A . 137 HIS CA 1 1
11 24917 1 1 137 HIS CB C -6.653 8.446 39.378 1.00 . A A . 137 HIS CB 1 1
11 24918 1 1 137 HIS CD2 C -5.015 9.384 41.157 1.00 . A A . 137 HIS CD2 1 1
11 24919 1 1 137 HIS CE1 C -6.170 8.881 42.952 1.00 . A A . 137 HIS CE1 1 1
11 24920 1 1 137 HIS CG C -6.154 8.775 40.751 1.00 . A A . 137 HIS CG 1 1
11 24921 1 1 137 HIS H H -6.868 7.027 37.285 1.00 . A A . 137 HIS H 1 1
11 24922 1 1 137 HIS HA H -7.010 6.423 39.976 1.00 . A A . 137 HIS HA 1 1
11 24923 1 1 137 HIS HB2 H -5.797 8.362 38.725 1.00 . A A . 137 HIS HB2 1 1
11 24924 1 1 137 HIS HB3 H -7.275 9.264 39.044 1.00 . A A . 137 HIS HB3 1 1
11 24925 1 1 137 HIS HD1 H -7.726 8.025 41.937 1.00 . A A . 137 HIS HD1 1 1
11 24926 1 1 137 HIS HD2 H -4.226 9.758 40.520 1.00 . A A . 137 HIS HD2 1 1
11 24927 1 1 137 HIS HE1 H -6.473 8.778 43.983 1.00 . A A . 137 HIS HE1 1 1
11 24928 1 1 137 HIS N N -7.431 6.599 37.964 1.00 . A A . 137 HIS N 1 1
11 24929 1 1 137 HIS ND1 N -6.855 8.472 41.899 1.00 . A A . 137 HIS ND1 1 1
11 24930 1 1 137 HIS NE2 N -5.049 9.437 42.529 1.00 . A A . 137 HIS NE2 1 1
11 24931 1 1 137 HIS O O -9.632 8.155 39.130 1.00 . A A . 137 HIS O 1 1
11 24932 1 1 138 HIS C C -10.763 8.258 42.152 1.00 . A A . 138 HIS C 1 1
11 24933 1 1 138 HIS CA C -10.628 6.932 41.409 1.00 . A A . 138 HIS CA 1 1
11 24934 1 1 138 HIS CB C -10.966 5.772 42.347 1.00 . A A . 138 HIS CB 1 1
11 24935 1 1 138 HIS CD2 C -13.473 5.466 41.758 1.00 . A A . 138 HIS CD2 1 1
11 24936 1 1 138 HIS CE1 C -14.284 5.475 43.796 1.00 . A A . 138 HIS CE1 1 1
11 24937 1 1 138 HIS CG C -12.433 5.622 42.610 1.00 . A A . 138 HIS CG 1 1
11 24938 1 1 138 HIS H H -8.648 6.187 41.335 1.00 . A A . 138 HIS H 1 1
11 24939 1 1 138 HIS HA H -11.319 6.926 40.580 1.00 . A A . 138 HIS HA 1 1
11 24940 1 1 138 HIS HB2 H -10.612 4.850 41.910 1.00 . A A . 138 HIS HB2 1 1
11 24941 1 1 138 HIS HB3 H -10.472 5.928 43.295 1.00 . A A . 138 HIS HB3 1 1
11 24942 1 1 138 HIS HD1 H -12.472 5.720 44.714 1.00 . A A . 138 HIS HD1 1 1
11 24943 1 1 138 HIS HD2 H -13.419 5.420 40.680 1.00 . A A . 138 HIS HD2 1 1
11 24944 1 1 138 HIS HE1 H -14.970 5.440 44.628 1.00 . A A . 138 HIS HE1 1 1
11 24945 1 1 138 HIS N N -9.282 6.773 40.871 1.00 . A A . 138 HIS N 1 1
11 24946 1 1 138 HIS ND1 N -12.974 5.625 43.878 1.00 . A A . 138 HIS ND1 1 1
11 24947 1 1 138 HIS NE2 N -14.613 5.377 42.520 1.00 . A A . 138 HIS NE2 1 1
11 24948 1 1 138 HIS O O -11.867 8.782 42.309 1.00 . A A . 138 HIS O 1 1
12 24949 1 1 2 ALA C C 6.104 -3.784 -3.907 1.00 . A A . 2 ALA C 1 1
12 24950 1 1 2 ALA CA C 5.607 -2.833 -4.991 1.00 . A A . 2 ALA CA 1 1
12 24951 1 1 2 ALA CB C 4.639 -3.550 -5.921 1.00 . A A . 2 ALA CB 1 1
12 24952 1 1 2 ALA H H 6.910 -2.627 -6.645 1.00 . A A . 2 ALA H 1 1
12 24953 1 1 2 ALA HA H 5.080 -2.014 -4.523 1.00 . A A . 2 ALA HA 1 1
12 24954 1 1 2 ALA HB1 H 4.029 -4.232 -5.347 1.00 . A A . 2 ALA HB1 1 1
12 24955 1 1 2 ALA HB2 H 4.007 -2.824 -6.410 1.00 . A A . 2 ALA HB2 1 1
12 24956 1 1 2 ALA HB3 H 5.196 -4.102 -6.663 1.00 . A A . 2 ALA HB3 1 1
12 24957 1 1 2 ALA N N 6.720 -2.277 -5.750 1.00 . A A . 2 ALA N 1 1
12 24958 1 1 2 ALA O O 7.210 -4.318 -3.994 1.00 . A A . 2 ALA O 1 1
12 24959 1 1 3 PHE C C 4.498 -5.845 -1.473 1.00 . A A . 3 PHE C 1 1
12 24960 1 1 3 PHE CA C 5.636 -4.877 -1.783 1.00 . A A . 3 PHE CA 1 1
12 24961 1 1 3 PHE CB C 5.979 -4.060 -0.535 1.00 . A A . 3 PHE CB 1 1
12 24962 1 1 3 PHE CD1 C 4.171 -2.322 -0.472 1.00 . A A . 3 PHE CD1 1 1
12 24963 1 1 3 PHE CD2 C 4.271 -3.917 1.298 1.00 . A A . 3 PHE CD2 1 1
12 24964 1 1 3 PHE CE1 C 3.071 -1.730 0.121 1.00 . A A . 3 PHE CE1 1 1
12 24965 1 1 3 PHE CE2 C 3.171 -3.330 1.894 1.00 . A A . 3 PHE CE2 1 1
12 24966 1 1 3 PHE CG C 4.783 -3.420 0.110 1.00 . A A . 3 PHE CG 1 1
12 24967 1 1 3 PHE CZ C 2.569 -2.236 1.304 1.00 . A A . 3 PHE CZ 1 1
12 24968 1 1 3 PHE H H 4.411 -3.537 -2.872 1.00 . A A . 3 PHE H 1 1
12 24969 1 1 3 PHE HA H 6.504 -5.444 -2.081 1.00 . A A . 3 PHE HA 1 1
12 24970 1 1 3 PHE HB2 H 6.442 -4.708 0.194 1.00 . A A . 3 PHE HB2 1 1
12 24971 1 1 3 PHE HB3 H 6.671 -3.277 -0.806 1.00 . A A . 3 PHE HB3 1 1
12 24972 1 1 3 PHE HD1 H 4.561 -1.926 -1.398 1.00 . A A . 3 PHE HD1 1 1
12 24973 1 1 3 PHE HD2 H 4.741 -4.774 1.760 1.00 . A A . 3 PHE HD2 1 1
12 24974 1 1 3 PHE HE1 H 2.602 -0.875 -0.343 1.00 . A A . 3 PHE HE1 1 1
12 24975 1 1 3 PHE HE2 H 2.782 -3.728 2.820 1.00 . A A . 3 PHE HE2 1 1
12 24976 1 1 3 PHE HZ H 1.710 -1.776 1.769 1.00 . A A . 3 PHE HZ 1 1
12 24977 1 1 3 PHE N N 5.279 -3.991 -2.885 1.00 . A A . 3 PHE N 1 1
12 24978 1 1 3 PHE O O 3.435 -5.790 -2.092 1.00 . A A . 3 PHE O 1 1
12 24979 1 1 4 SER C C 3.209 -7.438 1.286 1.00 . A A . 4 SER C 1 1
12 24980 1 1 4 SER CA C 3.726 -7.717 -0.122 1.00 . A A . 4 SER CA 1 1
12 24981 1 1 4 SER CB C 4.312 -9.129 -0.191 1.00 . A A . 4 SER CB 1 1
12 24982 1 1 4 SER H H 5.596 -6.727 -0.054 1.00 . A A . 4 SER H 1 1
12 24983 1 1 4 SER HA H 2.902 -7.643 -0.816 1.00 . A A . 4 SER HA 1 1
12 24984 1 1 4 SER HB2 H 5.115 -9.147 -0.912 1.00 . A A . 4 SER HB2 1 1
12 24985 1 1 4 SER HB3 H 4.693 -9.405 0.781 1.00 . A A . 4 SER HB3 1 1
12 24986 1 1 4 SER HG H 3.754 -10.837 -0.971 1.00 . A A . 4 SER HG 1 1
12 24987 1 1 4 SER N N 4.729 -6.733 -0.511 1.00 . A A . 4 SER N 1 1
12 24988 1 1 4 SER O O 3.800 -7.872 2.274 1.00 . A A . 4 SER O 1 1
12 24989 1 1 4 SER OG O 3.327 -10.070 -0.581 1.00 . A A . 4 SER OG 1 1
12 24990 1 1 5 SER C C 1.067 -7.624 3.402 1.00 . A A . 5 SER C 1 1
12 24991 1 1 5 SER CA C 1.504 -6.367 2.655 1.00 . A A . 5 SER CA 1 1
12 24992 1 1 5 SER CB C 0.306 -5.437 2.455 1.00 . A A . 5 SER CB 1 1
12 24993 1 1 5 SER H H 1.675 -6.392 0.545 1.00 . A A . 5 SER H 1 1
12 24994 1 1 5 SER HA H 2.252 -5.855 3.242 1.00 . A A . 5 SER HA 1 1
12 24995 1 1 5 SER HB2 H -0.371 -5.541 3.289 1.00 . A A . 5 SER HB2 1 1
12 24996 1 1 5 SER HB3 H 0.653 -4.415 2.398 1.00 . A A . 5 SER HB3 1 1
12 24997 1 1 5 SER HG H -0.294 -6.687 1.071 1.00 . A A . 5 SER HG 1 1
12 24998 1 1 5 SER N N 2.100 -6.709 1.369 1.00 . A A . 5 SER N 1 1
12 24999 1 1 5 SER O O 0.967 -7.625 4.629 1.00 . A A . 5 SER O 1 1
12 25000 1 1 5 SER OG O -0.390 -5.751 1.261 1.00 . A A . 5 SER OG 1 1
12 25001 1 1 6 GLU C C 1.523 -10.601 4.025 1.00 . A A . 6 GLU C 1 1
12 25002 1 1 6 GLU CA C 0.383 -9.954 3.244 1.00 . A A . 6 GLU CA 1 1
12 25003 1 1 6 GLU CB C -0.113 -10.910 2.157 1.00 . A A . 6 GLU CB 1 1
12 25004 1 1 6 GLU CD C 0.426 -12.192 0.048 1.00 . A A . 6 GLU CD 1 1
12 25005 1 1 6 GLU CG C 0.938 -11.238 1.110 1.00 . A A . 6 GLU CG 1 1
12 25006 1 1 6 GLU H H 0.908 -8.627 1.680 1.00 . A A . 6 GLU H 1 1
12 25007 1 1 6 GLU HA H -0.429 -9.744 3.923 1.00 . A A . 6 GLU HA 1 1
12 25008 1 1 6 GLU HB2 H -0.429 -11.832 2.622 1.00 . A A . 6 GLU HB2 1 1
12 25009 1 1 6 GLU HB3 H -0.959 -10.460 1.658 1.00 . A A . 6 GLU HB3 1 1
12 25010 1 1 6 GLU HG2 H 1.248 -10.322 0.629 1.00 . A A . 6 GLU HG2 1 1
12 25011 1 1 6 GLU HG3 H 1.787 -11.691 1.600 1.00 . A A . 6 GLU HG3 1 1
12 25012 1 1 6 GLU N N 0.810 -8.691 2.653 1.00 . A A . 6 GLU N 1 1
12 25013 1 1 6 GLU O O 1.293 -11.299 5.013 1.00 . A A . 6 GLU O 1 1
12 25014 1 1 6 GLU OE1 O 0.073 -13.337 0.401 1.00 . A A . 6 GLU OE1 1 1
12 25015 1 1 6 GLU OE2 O 0.378 -11.794 -1.134 1.00 . A A . 6 GLU OE2 1 1
12 25016 1 1 7 GLN C C 4.101 -10.341 5.627 1.00 . A A . 7 GLN C 1 1
12 25017 1 1 7 GLN CA C 3.926 -10.927 4.229 1.00 . A A . 7 GLN CA 1 1
12 25018 1 1 7 GLN CB C 5.178 -10.662 3.392 1.00 . A A . 7 GLN CB 1 1
12 25019 1 1 7 GLN CD C 6.341 -12.905 3.367 1.00 . A A . 7 GLN CD 1 1
12 25020 1 1 7 GLN CG C 5.612 -11.854 2.554 1.00 . A A . 7 GLN CG 1 1
12 25021 1 1 7 GLN H H 2.868 -9.802 2.782 1.00 . A A . 7 GLN H 1 1
12 25022 1 1 7 GLN HA H 3.780 -11.993 4.315 1.00 . A A . 7 GLN HA 1 1
12 25023 1 1 7 GLN HB2 H 4.984 -9.833 2.728 1.00 . A A . 7 GLN HB2 1 1
12 25024 1 1 7 GLN HB3 H 5.990 -10.400 4.054 1.00 . A A . 7 GLN HB3 1 1
12 25025 1 1 7 GLN HE21 H 6.154 -14.217 1.885 1.00 . A A . 7 GLN HE21 1 1
12 25026 1 1 7 GLN HE22 H 6.974 -14.788 3.294 1.00 . A A . 7 GLN HE22 1 1
12 25027 1 1 7 GLN HG2 H 4.736 -12.306 2.112 1.00 . A A . 7 GLN HG2 1 1
12 25028 1 1 7 GLN HG3 H 6.270 -11.506 1.770 1.00 . A A . 7 GLN HG3 1 1
12 25029 1 1 7 GLN N N 2.750 -10.365 3.574 1.00 . A A . 7 GLN N 1 1
12 25030 1 1 7 GLN NE2 N 6.506 -14.090 2.791 1.00 . A A . 7 GLN NE2 1 1
12 25031 1 1 7 GLN O O 4.312 -11.072 6.595 1.00 . A A . 7 GLN O 1 1
12 25032 1 1 7 GLN OE1 O 6.751 -12.655 4.501 1.00 . A A . 7 GLN OE1 1 1
12 25033 1 1 8 PHE C C 3.146 -8.849 8.018 1.00 . A A . 8 PHE C 1 1
12 25034 1 1 8 PHE CA C 4.163 -8.335 7.004 1.00 . A A . 8 PHE CA 1 1
12 25035 1 1 8 PHE CB C 4.000 -6.825 6.821 1.00 . A A . 8 PHE CB 1 1
12 25036 1 1 8 PHE CD1 C 5.381 -5.948 8.723 1.00 . A A . 8 PHE CD1 1 1
12 25037 1 1 8 PHE CD2 C 3.058 -5.415 8.670 1.00 . A A . 8 PHE CD2 1 1
12 25038 1 1 8 PHE CE1 C 5.521 -5.233 9.898 1.00 . A A . 8 PHE CE1 1 1
12 25039 1 1 8 PHE CE2 C 3.191 -4.698 9.845 1.00 . A A . 8 PHE CE2 1 1
12 25040 1 1 8 PHE CG C 4.149 -6.047 8.097 1.00 . A A . 8 PHE CG 1 1
12 25041 1 1 8 PHE CZ C 4.425 -4.607 10.459 1.00 . A A . 8 PHE CZ 1 1
12 25042 1 1 8 PHE H H 3.843 -8.490 4.916 1.00 . A A . 8 PHE H 1 1
12 25043 1 1 8 PHE HA H 5.156 -8.539 7.373 1.00 . A A . 8 PHE HA 1 1
12 25044 1 1 8 PHE HB2 H 4.748 -6.470 6.128 1.00 . A A . 8 PHE HB2 1 1
12 25045 1 1 8 PHE HB3 H 3.018 -6.622 6.420 1.00 . A A . 8 PHE HB3 1 1
12 25046 1 1 8 PHE HD1 H 6.239 -6.436 8.285 1.00 . A A . 8 PHE HD1 1 1
12 25047 1 1 8 PHE HD2 H 2.092 -5.486 8.190 1.00 . A A . 8 PHE HD2 1 1
12 25048 1 1 8 PHE HE1 H 6.486 -5.163 10.376 1.00 . A A . 8 PHE HE1 1 1
12 25049 1 1 8 PHE HE2 H 2.332 -4.210 10.280 1.00 . A A . 8 PHE HE2 1 1
12 25050 1 1 8 PHE HZ H 4.532 -4.048 11.377 1.00 . A A . 8 PHE HZ 1 1
12 25051 1 1 8 PHE N N 4.013 -9.019 5.724 1.00 . A A . 8 PHE N 1 1
12 25052 1 1 8 PHE O O 3.475 -9.086 9.181 1.00 . A A . 8 PHE O 1 1
12 25053 1 1 9 THR C C 1.018 -10.982 8.756 1.00 . A A . 9 THR C 1 1
12 25054 1 1 9 THR CA C 0.839 -9.502 8.437 1.00 . A A . 9 THR CA 1 1
12 25055 1 1 9 THR CB C -0.546 -9.291 7.795 1.00 . A A . 9 THR CB 1 1
12 25056 1 1 9 THR CG2 C -1.603 -9.044 8.860 1.00 . A A . 9 THR CG2 1 1
12 25057 1 1 9 THR H H 1.705 -8.812 6.633 1.00 . A A . 9 THR H 1 1
12 25058 1 1 9 THR HA H 0.876 -8.938 9.357 1.00 . A A . 9 THR HA 1 1
12 25059 1 1 9 THR HB H -0.811 -10.183 7.246 1.00 . A A . 9 THR HB 1 1
12 25060 1 1 9 THR HG1 H -1.379 -8.029 6.529 1.00 . A A . 9 THR HG1 1 1
12 25061 1 1 9 THR HG21 H -1.147 -9.090 9.838 1.00 . A A . 9 THR HG21 1 1
12 25062 1 1 9 THR HG22 H -2.372 -9.799 8.787 1.00 . A A . 9 THR HG22 1 1
12 25063 1 1 9 THR HG23 H -2.042 -8.068 8.713 1.00 . A A . 9 THR HG23 1 1
12 25064 1 1 9 THR N N 1.906 -9.019 7.569 1.00 . A A . 9 THR N 1 1
12 25065 1 1 9 THR O O 0.995 -11.385 9.919 1.00 . A A . 9 THR O 1 1
12 25066 1 1 9 THR OG1 O -0.503 -8.181 6.892 1.00 . A A . 9 THR OG1 1 1
12 25067 1 1 10 THR C C 2.563 -13.526 8.797 1.00 . A A . 10 THR C 1 1
12 25068 1 1 10 THR CA C 1.379 -13.226 7.884 1.00 . A A . 10 THR CA 1 1
12 25069 1 1 10 THR CB C 1.598 -13.928 6.531 1.00 . A A . 10 THR CB 1 1
12 25070 1 1 10 THR CG2 C 1.821 -15.420 6.725 1.00 . A A . 10 THR CG2 1 1
12 25071 1 1 10 THR H H 1.204 -11.409 6.812 1.00 . A A . 10 THR H 1 1
12 25072 1 1 10 THR HA H 0.481 -13.626 8.333 1.00 . A A . 10 THR HA 1 1
12 25073 1 1 10 THR HB H 2.475 -13.506 6.061 1.00 . A A . 10 THR HB 1 1
12 25074 1 1 10 THR HG1 H -0.171 -14.424 5.812 1.00 . A A . 10 THR HG1 1 1
12 25075 1 1 10 THR HG21 H 2.817 -15.588 7.105 1.00 . A A . 10 THR HG21 1 1
12 25076 1 1 10 THR HG22 H 1.706 -15.927 5.778 1.00 . A A . 10 THR HG22 1 1
12 25077 1 1 10 THR HG23 H 1.097 -15.803 7.429 1.00 . A A . 10 THR HG23 1 1
12 25078 1 1 10 THR N N 1.196 -11.790 7.715 1.00 . A A . 10 THR N 1 1
12 25079 1 1 10 THR O O 2.551 -14.503 9.545 1.00 . A A . 10 THR O 1 1
12 25080 1 1 10 THR OG1 O 0.465 -13.716 5.680 1.00 . A A . 10 THR OG1 1 1
12 25081 1 1 11 LYS C C 4.510 -12.426 10.992 1.00 . A A . 11 LYS C 1 1
12 25082 1 1 11 LYS CA C 4.776 -12.851 9.552 1.00 . A A . 11 LYS CA 1 1
12 25083 1 1 11 LYS CB C 5.939 -12.039 8.976 1.00 . A A . 11 LYS CB 1 1
12 25084 1 1 11 LYS CD C 7.357 -13.963 8.201 1.00 . A A . 11 LYS CD 1 1
12 25085 1 1 11 LYS CE C 8.006 -14.644 7.006 1.00 . A A . 11 LYS CE 1 1
12 25086 1 1 11 LYS CG C 6.615 -12.703 7.788 1.00 . A A . 11 LYS CG 1 1
12 25087 1 1 11 LYS H H 3.535 -11.918 8.114 1.00 . A A . 11 LYS H 1 1
12 25088 1 1 11 LYS HA H 5.039 -13.898 9.540 1.00 . A A . 11 LYS HA 1 1
12 25089 1 1 11 LYS HB2 H 5.568 -11.075 8.661 1.00 . A A . 11 LYS HB2 1 1
12 25090 1 1 11 LYS HB3 H 6.679 -11.895 9.750 1.00 . A A . 11 LYS HB3 1 1
12 25091 1 1 11 LYS HD2 H 8.126 -13.701 8.913 1.00 . A A . 11 LYS HD2 1 1
12 25092 1 1 11 LYS HD3 H 6.658 -14.648 8.659 1.00 . A A . 11 LYS HD3 1 1
12 25093 1 1 11 LYS HE2 H 8.418 -13.886 6.356 1.00 . A A . 11 LYS HE2 1 1
12 25094 1 1 11 LYS HE3 H 8.800 -15.284 7.361 1.00 . A A . 11 LYS HE3 1 1
12 25095 1 1 11 LYS HG2 H 5.863 -12.963 7.058 1.00 . A A . 11 LYS HG2 1 1
12 25096 1 1 11 LYS HG3 H 7.318 -12.008 7.352 1.00 . A A . 11 LYS HG3 1 1
12 25097 1 1 11 LYS HZ1 H 6.888 -15.056 5.290 1.00 . A A . 11 LYS HZ1 1 1
12 25098 1 1 11 LYS HZ2 H 6.115 -15.488 6.732 1.00 . A A . 11 LYS HZ2 1 1
12 25099 1 1 11 LYS HZ3 H 7.382 -16.436 6.134 1.00 . A A . 11 LYS HZ3 1 1
12 25100 1 1 11 LYS N N 3.584 -12.679 8.730 1.00 . A A . 11 LYS N 1 1
12 25101 1 1 11 LYS NZ N 7.029 -15.463 6.236 1.00 . A A . 11 LYS NZ 1 1
12 25102 1 1 11 LYS O O 4.888 -13.123 11.936 1.00 . A A . 11 LYS O 1 1
12 25103 1 1 12 LEU C C 2.843 -11.827 13.328 1.00 . A A . 12 LEU C 1 1
12 25104 1 1 12 LEU CA C 3.539 -10.765 12.483 1.00 . A A . 12 LEU CA 1 1
12 25105 1 1 12 LEU CB C 2.651 -9.524 12.369 1.00 . A A . 12 LEU CB 1 1
12 25106 1 1 12 LEU CD1 C 2.385 -7.102 11.782 1.00 . A A . 12 LEU CD1 1 1
12 25107 1 1 12 LEU CD2 C 4.178 -7.810 13.376 1.00 . A A . 12 LEU CD2 1 1
12 25108 1 1 12 LEU CG C 3.376 -8.198 12.142 1.00 . A A . 12 LEU CG 1 1
12 25109 1 1 12 LEU H H 3.582 -10.770 10.367 1.00 . A A . 12 LEU H 1 1
12 25110 1 1 12 LEU HA H 4.466 -10.490 12.962 1.00 . A A . 12 LEU HA 1 1
12 25111 1 1 12 LEU HB2 H 1.974 -9.677 11.542 1.00 . A A . 12 LEU HB2 1 1
12 25112 1 1 12 LEU HB3 H 2.083 -9.440 13.285 1.00 . A A . 12 LEU HB3 1 1
12 25113 1 1 12 LEU HD11 H 1.491 -7.216 12.376 1.00 . A A . 12 LEU HD11 1 1
12 25114 1 1 12 LEU HD12 H 2.133 -7.174 10.734 1.00 . A A . 12 LEU HD12 1 1
12 25115 1 1 12 LEU HD13 H 2.828 -6.137 11.979 1.00 . A A . 12 LEU HD13 1 1
12 25116 1 1 12 LEU HD21 H 4.155 -8.621 14.089 1.00 . A A . 12 LEU HD21 1 1
12 25117 1 1 12 LEU HD22 H 3.747 -6.926 13.821 1.00 . A A . 12 LEU HD22 1 1
12 25118 1 1 12 LEU HD23 H 5.201 -7.608 13.091 1.00 . A A . 12 LEU HD23 1 1
12 25119 1 1 12 LEU HG H 4.065 -8.308 11.315 1.00 . A A . 12 LEU HG 1 1
12 25120 1 1 12 LEU N N 3.857 -11.281 11.156 1.00 . A A . 12 LEU N 1 1
12 25121 1 1 12 LEU O O 3.083 -11.932 14.530 1.00 . A A . 12 LEU O 1 1
12 25122 1 1 13 ASN C C 2.161 -14.860 13.669 1.00 . A A . 13 ASN C 1 1
12 25123 1 1 13 ASN CA C 1.252 -13.668 13.384 1.00 . A A . 13 ASN CA 1 1
12 25124 1 1 13 ASN CB C 0.049 -14.117 12.551 1.00 . A A . 13 ASN CB 1 1
12 25125 1 1 13 ASN CG C -1.001 -13.031 12.420 1.00 . A A . 13 ASN CG 1 1
12 25126 1 1 13 ASN H H 1.833 -12.480 11.731 1.00 . A A . 13 ASN H 1 1
12 25127 1 1 13 ASN HA H 0.900 -13.266 14.322 1.00 . A A . 13 ASN HA 1 1
12 25128 1 1 13 ASN HB2 H 0.385 -14.387 11.561 1.00 . A A . 13 ASN HB2 1 1
12 25129 1 1 13 ASN HB3 H -0.405 -14.977 13.020 1.00 . A A . 13 ASN HB3 1 1
12 25130 1 1 13 ASN HD21 H -0.841 -13.081 10.439 1.00 . A A . 13 ASN HD21 1 1
12 25131 1 1 13 ASN HD22 H -1.980 -11.946 11.072 1.00 . A A . 13 ASN HD22 1 1
12 25132 1 1 13 ASN N N 1.982 -12.613 12.690 1.00 . A A . 13 ASN N 1 1
12 25133 1 1 13 ASN ND2 N -1.305 -12.647 11.186 1.00 . A A . 13 ASN ND2 1 1
12 25134 1 1 13 ASN O O 2.018 -15.534 14.689 1.00 . A A . 13 ASN O 1 1
12 25135 1 1 13 ASN OD1 O -1.532 -12.542 13.418 1.00 . A A . 13 ASN OD1 1 1
12 25136 1 1 14 THR C C 5.337 -15.762 13.543 1.00 . A A . 14 THR C 1 1
12 25137 1 1 14 THR CA C 4.028 -16.225 12.912 1.00 . A A . 14 THR CA 1 1
12 25138 1 1 14 THR CB C 4.333 -16.893 11.558 1.00 . A A . 14 THR CB 1 1
12 25139 1 1 14 THR CG2 C 3.084 -17.542 10.982 1.00 . A A . 14 THR CG2 1 1
12 25140 1 1 14 THR H H 3.161 -14.542 11.968 1.00 . A A . 14 THR H 1 1
12 25141 1 1 14 THR HA H 3.569 -16.960 13.557 1.00 . A A . 14 THR HA 1 1
12 25142 1 1 14 THR HB H 5.080 -17.659 11.712 1.00 . A A . 14 THR HB 1 1
12 25143 1 1 14 THR HG1 H 5.708 -16.197 10.328 1.00 . A A . 14 THR HG1 1 1
12 25144 1 1 14 THR HG21 H 2.796 -17.028 10.077 1.00 . A A . 14 THR HG21 1 1
12 25145 1 1 14 THR HG22 H 2.281 -17.480 11.702 1.00 . A A . 14 THR HG22 1 1
12 25146 1 1 14 THR HG23 H 3.287 -18.579 10.758 1.00 . A A . 14 THR HG23 1 1
12 25147 1 1 14 THR N N 3.097 -15.115 12.760 1.00 . A A . 14 THR N 1 1
12 25148 1 1 14 THR O O 6.368 -16.422 13.413 1.00 . A A . 14 THR O 1 1
12 25149 1 1 14 THR OG1 O 4.841 -15.923 10.636 1.00 . A A . 14 THR OG1 1 1
12 25150 1 1 15 LEU C C 6.797 -14.844 16.157 1.00 . A A . 15 LEU C 1 1
12 25151 1 1 15 LEU CA C 6.470 -14.074 14.881 1.00 . A A . 15 LEU CA 1 1
12 25152 1 1 15 LEU CB C 6.255 -12.595 15.206 1.00 . A A . 15 LEU CB 1 1
12 25153 1 1 15 LEU CD1 C 6.470 -10.172 14.600 1.00 . A A . 15 LEU CD1 1 1
12 25154 1 1 15 LEU CD2 C 8.297 -11.774 14.005 1.00 . A A . 15 LEU CD2 1 1
12 25155 1 1 15 LEU CG C 6.796 -11.597 14.181 1.00 . A A . 15 LEU CG 1 1
12 25156 1 1 15 LEU H H 4.437 -14.144 14.297 1.00 . A A . 15 LEU H 1 1
12 25157 1 1 15 LEU HA H 7.300 -14.167 14.197 1.00 . A A . 15 LEU HA 1 1
12 25158 1 1 15 LEU HB2 H 5.193 -12.428 15.300 1.00 . A A . 15 LEU HB2 1 1
12 25159 1 1 15 LEU HB3 H 6.735 -12.391 16.152 1.00 . A A . 15 LEU HB3 1 1
12 25160 1 1 15 LEU HD11 H 5.591 -10.173 15.226 1.00 . A A . 15 LEU HD11 1 1
12 25161 1 1 15 LEU HD12 H 6.286 -9.572 13.721 1.00 . A A . 15 LEU HD12 1 1
12 25162 1 1 15 LEU HD13 H 7.304 -9.759 15.149 1.00 . A A . 15 LEU HD13 1 1
12 25163 1 1 15 LEU HD21 H 8.772 -10.805 13.974 1.00 . A A . 15 LEU HD21 1 1
12 25164 1 1 15 LEU HD22 H 8.492 -12.301 13.083 1.00 . A A . 15 LEU HD22 1 1
12 25165 1 1 15 LEU HD23 H 8.692 -12.343 14.835 1.00 . A A . 15 LEU HD23 1 1
12 25166 1 1 15 LEU HG H 6.323 -11.780 13.226 1.00 . A A . 15 LEU HG 1 1
12 25167 1 1 15 LEU N N 5.288 -14.625 14.228 1.00 . A A . 15 LEU N 1 1
12 25168 1 1 15 LEU O O 5.906 -15.172 16.939 1.00 . A A . 15 LEU O 1 1
12 25169 1 1 16 GLU C C 9.644 -15.106 18.256 1.00 . A A . 16 GLU C 1 1
12 25170 1 1 16 GLU CA C 8.523 -15.856 17.542 1.00 . A A . 16 GLU CA 1 1
12 25171 1 1 16 GLU CB C 8.998 -17.258 17.154 1.00 . A A . 16 GLU CB 1 1
12 25172 1 1 16 GLU CD C 8.410 -19.699 16.875 1.00 . A A . 16 GLU CD 1 1
12 25173 1 1 16 GLU CG C 7.913 -18.317 17.253 1.00 . A A . 16 GLU CG 1 1
12 25174 1 1 16 GLU H H 8.743 -14.837 15.699 1.00 . A A . 16 GLU H 1 1
12 25175 1 1 16 GLU HA H 7.681 -15.944 18.212 1.00 . A A . 16 GLU HA 1 1
12 25176 1 1 16 GLU HB2 H 9.358 -17.234 16.136 1.00 . A A . 16 GLU HB2 1 1
12 25177 1 1 16 GLU HB3 H 9.810 -17.543 17.807 1.00 . A A . 16 GLU HB3 1 1
12 25178 1 1 16 GLU HG2 H 7.549 -18.348 18.269 1.00 . A A . 16 GLU HG2 1 1
12 25179 1 1 16 GLU HG3 H 7.104 -18.048 16.590 1.00 . A A . 16 GLU HG3 1 1
12 25180 1 1 16 GLU N N 8.080 -15.126 16.360 1.00 . A A . 16 GLU N 1 1
12 25181 1 1 16 GLU O O 10.301 -14.246 17.669 1.00 . A A . 16 GLU O 1 1
12 25182 1 1 16 GLU OE1 O 9.619 -19.839 16.595 1.00 . A A . 16 GLU OE1 1 1
12 25183 1 1 16 GLU OE2 O 7.590 -20.640 16.858 1.00 . A A . 16 GLU OE2 1 1
12 25184 1 1 17 ASP C C 12.274 -15.341 19.949 1.00 . A A . 17 ASP C 1 1
12 25185 1 1 17 ASP CA C 10.897 -14.798 20.319 1.00 . A A . 17 ASP CA 1 1
12 25186 1 1 17 ASP CB C 10.634 -15.012 21.810 1.00 . A A . 17 ASP CB 1 1
12 25187 1 1 17 ASP CG C 10.322 -16.458 22.142 1.00 . A A . 17 ASP CG 1 1
12 25188 1 1 17 ASP H H 9.299 -16.132 19.936 1.00 . A A . 17 ASP H 1 1
12 25189 1 1 17 ASP HA H 10.873 -13.740 20.107 1.00 . A A . 17 ASP HA 1 1
12 25190 1 1 17 ASP HB2 H 11.510 -14.716 22.370 1.00 . A A . 17 ASP HB2 1 1
12 25191 1 1 17 ASP HB3 H 9.796 -14.402 22.112 1.00 . A A . 17 ASP HB3 1 1
12 25192 1 1 17 ASP N N 9.856 -15.439 19.524 1.00 . A A . 17 ASP N 1 1
12 25193 1 1 17 ASP O O 12.761 -16.294 20.558 1.00 . A A . 17 ASP O 1 1
12 25194 1 1 17 ASP OD1 O 9.186 -16.898 21.866 1.00 . A A . 17 ASP OD1 1 1
12 25195 1 1 17 ASP OD2 O 11.213 -17.150 22.676 1.00 . A A . 17 ASP OD2 1 1
12 25196 1 1 18 SER C C 15.049 -13.956 18.048 1.00 . A A . 18 SER C 1 1
12 25197 1 1 18 SER CA C 14.215 -15.154 18.493 1.00 . A A . 18 SER CA 1 1
12 25198 1 1 18 SER CB C 14.084 -16.154 17.342 1.00 . A A . 18 SER CB 1 1
12 25199 1 1 18 SER H H 12.457 -13.975 18.501 1.00 . A A . 18 SER H 1 1
12 25200 1 1 18 SER HA H 14.712 -15.636 19.322 1.00 . A A . 18 SER HA 1 1
12 25201 1 1 18 SER HB2 H 13.152 -15.984 16.825 1.00 . A A . 18 SER HB2 1 1
12 25202 1 1 18 SER HB3 H 14.907 -16.018 16.655 1.00 . A A . 18 SER HB3 1 1
12 25203 1 1 18 SER HG H 14.576 -17.521 18.656 1.00 . A A . 18 SER HG 1 1
12 25204 1 1 18 SER N N 12.896 -14.729 18.947 1.00 . A A . 18 SER N 1 1
12 25205 1 1 18 SER O O 14.620 -13.167 17.207 1.00 . A A . 18 SER O 1 1
12 25206 1 1 18 SER OG O 14.104 -17.488 17.821 1.00 . A A . 18 SER OG 1 1
12 25207 1 1 19 GLN C C 17.336 -12.630 16.774 1.00 . A A . 19 GLN C 1 1
12 25208 1 1 19 GLN CA C 17.136 -12.727 18.282 1.00 . A A . 19 GLN CA 1 1
12 25209 1 1 19 GLN CB C 18.486 -12.907 18.978 1.00 . A A . 19 GLN CB 1 1
12 25210 1 1 19 GLN CD C 18.861 -10.437 19.352 1.00 . A A . 19 GLN CD 1 1
12 25211 1 1 19 GLN CG C 19.427 -11.728 18.794 1.00 . A A . 19 GLN CG 1 1
12 25212 1 1 19 GLN H H 16.527 -14.490 19.283 1.00 . A A . 19 GLN H 1 1
12 25213 1 1 19 GLN HA H 16.681 -11.813 18.632 1.00 . A A . 19 GLN HA 1 1
12 25214 1 1 19 GLN HB2 H 18.318 -13.045 20.035 1.00 . A A . 19 GLN HB2 1 1
12 25215 1 1 19 GLN HB3 H 18.968 -13.789 18.580 1.00 . A A . 19 GLN HB3 1 1
12 25216 1 1 19 GLN HE21 H 18.219 -9.909 17.545 1.00 . A A . 19 GLN HE21 1 1
12 25217 1 1 19 GLN HE22 H 17.886 -8.789 18.817 1.00 . A A . 19 GLN HE22 1 1
12 25218 1 1 19 GLN HG2 H 20.357 -11.942 19.301 1.00 . A A . 19 GLN HG2 1 1
12 25219 1 1 19 GLN HG3 H 19.616 -11.595 17.739 1.00 . A A . 19 GLN HG3 1 1
12 25220 1 1 19 GLN N N 16.242 -13.829 18.619 1.00 . A A . 19 GLN N 1 1
12 25221 1 1 19 GLN NE2 N 18.262 -9.629 18.484 1.00 . A A . 19 GLN NE2 1 1
12 25222 1 1 19 GLN O O 17.426 -11.535 16.219 1.00 . A A . 19 GLN O 1 1
12 25223 1 1 19 GLN OE1 O 18.960 -10.168 20.549 1.00 . A A . 19 GLN OE1 1 1
12 25224 1 1 20 GLU C C 16.305 -13.474 13.940 1.00 . A A . 20 GLU C 1 1
12 25225 1 1 20 GLU CA C 17.597 -13.827 14.671 1.00 . A A . 20 GLU CA 1 1
12 25226 1 1 20 GLU CB C 18.077 -15.215 14.239 1.00 . A A . 20 GLU CB 1 1
12 25227 1 1 20 GLU CD C 19.714 -17.086 14.686 1.00 . A A . 20 GLU CD 1 1
12 25228 1 1 20 GLU CG C 19.420 -15.606 14.832 1.00 . A A . 20 GLU CG 1 1
12 25229 1 1 20 GLU H H 17.328 -14.624 16.614 1.00 . A A . 20 GLU H 1 1
12 25230 1 1 20 GLU HA H 18.352 -13.100 14.414 1.00 . A A . 20 GLU HA 1 1
12 25231 1 1 20 GLU HB2 H 17.344 -15.947 14.545 1.00 . A A . 20 GLU HB2 1 1
12 25232 1 1 20 GLU HB3 H 18.164 -15.233 13.163 1.00 . A A . 20 GLU HB3 1 1
12 25233 1 1 20 GLU HG2 H 20.197 -15.049 14.330 1.00 . A A . 20 GLU HG2 1 1
12 25234 1 1 20 GLU HG3 H 19.422 -15.355 15.883 1.00 . A A . 20 GLU HG3 1 1
12 25235 1 1 20 GLU N N 17.406 -13.783 16.116 1.00 . A A . 20 GLU N 1 1
12 25236 1 1 20 GLU O O 16.322 -12.766 12.934 1.00 . A A . 20 GLU O 1 1
12 25237 1 1 20 GLU OE1 O 18.842 -17.903 15.047 1.00 . A A . 20 GLU OE1 1 1
12 25238 1 1 20 GLU OE2 O 20.817 -17.427 14.209 1.00 . A A . 20 GLU OE2 1 1
12 25239 1 1 21 SER C C 13.598 -12.218 13.796 1.00 . A A . 21 SER C 1 1
12 25240 1 1 21 SER CA C 13.884 -13.716 13.849 1.00 . A A . 21 SER CA 1 1
12 25241 1 1 21 SER CB C 12.782 -14.430 14.634 1.00 . A A . 21 SER CB 1 1
12 25242 1 1 21 SER H H 15.237 -14.532 15.258 1.00 . A A . 21 SER H 1 1
12 25243 1 1 21 SER HA H 13.905 -14.102 12.841 1.00 . A A . 21 SER HA 1 1
12 25244 1 1 21 SER HB2 H 12.840 -14.144 15.673 1.00 . A A . 21 SER HB2 1 1
12 25245 1 1 21 SER HB3 H 11.819 -14.147 14.235 1.00 . A A . 21 SER HB3 1 1
12 25246 1 1 21 SER HG H 13.851 -16.065 14.484 1.00 . A A . 21 SER HG 1 1
12 25247 1 1 21 SER N N 15.186 -13.974 14.454 1.00 . A A . 21 SER N 1 1
12 25248 1 1 21 SER O O 13.225 -11.683 12.751 1.00 . A A . 21 SER O 1 1
12 25249 1 1 21 SER OG O 12.920 -15.837 14.540 1.00 . A A . 21 SER OG 1 1
12 25250 1 1 22 ILE C C 14.353 -9.358 13.970 1.00 . A A . 22 ILE C 1 1
12 25251 1 1 22 ILE CA C 13.536 -10.112 15.013 1.00 . A A . 22 ILE CA 1 1
12 25252 1 1 22 ILE CB C 13.878 -9.565 16.411 1.00 . A A . 22 ILE CB 1 1
12 25253 1 1 22 ILE CD1 C 11.562 -10.005 17.369 1.00 . A A . 22 ILE CD1 1 1
12 25254 1 1 22 ILE CG1 C 13.046 -10.277 17.479 1.00 . A A . 22 ILE CG1 1 1
12 25255 1 1 22 ILE CG2 C 13.644 -8.063 16.463 1.00 . A A . 22 ILE CG2 1 1
12 25256 1 1 22 ILE H H 14.073 -12.030 15.728 1.00 . A A . 22 ILE H 1 1
12 25257 1 1 22 ILE HA H 12.486 -9.938 14.827 1.00 . A A . 22 ILE HA 1 1
12 25258 1 1 22 ILE HB H 14.925 -9.749 16.599 1.00 . A A . 22 ILE HB 1 1
12 25259 1 1 22 ILE HD11 H 11.355 -9.510 16.431 1.00 . A A . 22 ILE HD11 1 1
12 25260 1 1 22 ILE HD12 H 11.020 -10.938 17.410 1.00 . A A . 22 ILE HD12 1 1
12 25261 1 1 22 ILE HD13 H 11.250 -9.371 18.186 1.00 . A A . 22 ILE HD13 1 1
12 25262 1 1 22 ILE HG12 H 13.194 -11.342 17.392 1.00 . A A . 22 ILE HG12 1 1
12 25263 1 1 22 ILE HG13 H 13.372 -9.950 18.456 1.00 . A A . 22 ILE HG13 1 1
12 25264 1 1 22 ILE HG21 H 14.340 -7.567 15.802 1.00 . A A . 22 ILE HG21 1 1
12 25265 1 1 22 ILE HG22 H 12.634 -7.845 16.151 1.00 . A A . 22 ILE HG22 1 1
12 25266 1 1 22 ILE HG23 H 13.793 -7.710 17.473 1.00 . A A . 22 ILE HG23 1 1
12 25267 1 1 22 ILE N N 13.774 -11.548 14.929 1.00 . A A . 22 ILE N 1 1
12 25268 1 1 22 ILE O O 13.867 -8.411 13.352 1.00 . A A . 22 ILE O 1 1
12 25269 1 1 23 SER C C 16.098 -9.535 11.385 1.00 . A A . 23 SER C 1 1
12 25270 1 1 23 SER CA C 16.483 -9.150 12.810 1.00 . A A . 23 SER CA 1 1
12 25271 1 1 23 SER CB C 17.936 -9.543 13.082 1.00 . A A . 23 SER CB 1 1
12 25272 1 1 23 SER H H 15.926 -10.546 14.301 1.00 . A A . 23 SER H 1 1
12 25273 1 1 23 SER HA H 16.382 -8.080 12.921 1.00 . A A . 23 SER HA 1 1
12 25274 1 1 23 SER HB2 H 18.307 -8.980 13.924 1.00 . A A . 23 SER HB2 1 1
12 25275 1 1 23 SER HB3 H 17.984 -10.599 13.306 1.00 . A A . 23 SER HB3 1 1
12 25276 1 1 23 SER HG H 19.521 -9.857 11.973 1.00 . A A . 23 SER HG 1 1
12 25277 1 1 23 SER N N 15.597 -9.786 13.777 1.00 . A A . 23 SER N 1 1
12 25278 1 1 23 SER O O 16.277 -8.756 10.449 1.00 . A A . 23 SER O 1 1
12 25279 1 1 23 SER OG O 18.756 -9.277 11.957 1.00 . A A . 23 SER OG 1 1
12 25280 1 1 24 SER C C 14.098 -10.331 9.303 1.00 . A A . 24 SER C 1 1
12 25281 1 1 24 SER CA C 15.161 -11.237 9.917 1.00 . A A . 24 SER CA 1 1
12 25282 1 1 24 SER CB C 14.626 -12.666 10.029 1.00 . A A . 24 SER CB 1 1
12 25283 1 1 24 SER H H 15.451 -11.320 12.013 1.00 . A A . 24 SER H 1 1
12 25284 1 1 24 SER HA H 16.031 -11.236 9.278 1.00 . A A . 24 SER HA 1 1
12 25285 1 1 24 SER HB2 H 14.205 -12.814 11.012 1.00 . A A . 24 SER HB2 1 1
12 25286 1 1 24 SER HB3 H 13.862 -12.820 9.282 1.00 . A A . 24 SER HB3 1 1
12 25287 1 1 24 SER HG H 16.224 -13.326 9.107 1.00 . A A . 24 SER HG 1 1
12 25288 1 1 24 SER N N 15.568 -10.744 11.228 1.00 . A A . 24 SER N 1 1
12 25289 1 1 24 SER O O 14.215 -9.910 8.153 1.00 . A A . 24 SER O 1 1
12 25290 1 1 24 SER OG O 15.660 -13.614 9.829 1.00 . A A . 24 SER OG 1 1
12 25291 1 1 25 ALA C C 12.409 -7.715 9.587 1.00 . A A . 25 ALA C 1 1
12 25292 1 1 25 ALA CA C 11.978 -9.177 9.614 1.00 . A A . 25 ALA CA 1 1
12 25293 1 1 25 ALA CB C 10.751 -9.351 10.497 1.00 . A A . 25 ALA CB 1 1
12 25294 1 1 25 ALA H H 13.025 -10.400 10.988 1.00 . A A . 25 ALA H 1 1
12 25295 1 1 25 ALA HA H 11.717 -9.484 8.612 1.00 . A A . 25 ALA HA 1 1
12 25296 1 1 25 ALA HB1 H 10.488 -10.398 10.544 1.00 . A A . 25 ALA HB1 1 1
12 25297 1 1 25 ALA HB2 H 10.967 -8.989 11.490 1.00 . A A . 25 ALA HB2 1 1
12 25298 1 1 25 ALA HB3 H 9.926 -8.792 10.080 1.00 . A A . 25 ALA HB3 1 1
12 25299 1 1 25 ALA N N 13.061 -10.035 10.080 1.00 . A A . 25 ALA N 1 1
12 25300 1 1 25 ALA O O 11.997 -6.953 8.712 1.00 . A A . 25 ALA O 1 1
12 25301 1 1 26 SER C C 14.359 -5.518 9.322 1.00 . A A . 26 SER C 1 1
12 25302 1 1 26 SER CA C 13.722 -5.956 10.638 1.00 . A A . 26 SER CA 1 1
12 25303 1 1 26 SER CB C 14.735 -5.821 11.777 1.00 . A A . 26 SER CB 1 1
12 25304 1 1 26 SER H H 13.532 -7.983 11.219 1.00 . A A . 26 SER H 1 1
12 25305 1 1 26 SER HA H 12.875 -5.319 10.844 1.00 . A A . 26 SER HA 1 1
12 25306 1 1 26 SER HB2 H 14.288 -6.170 12.696 1.00 . A A . 26 SER HB2 1 1
12 25307 1 1 26 SER HB3 H 15.607 -6.417 11.552 1.00 . A A . 26 SER HB3 1 1
12 25308 1 1 26 SER HG H 14.995 -4.209 12.860 1.00 . A A . 26 SER HG 1 1
12 25309 1 1 26 SER N N 13.239 -7.329 10.550 1.00 . A A . 26 SER N 1 1
12 25310 1 1 26 SER O O 14.056 -4.446 8.799 1.00 . A A . 26 SER O 1 1
12 25311 1 1 26 SER OG O 15.134 -4.472 11.947 1.00 . A A . 26 SER OG 1 1
12 25312 1 1 27 LYS C C 14.919 -5.890 6.402 1.00 . A A . 27 LYS C 1 1
12 25313 1 1 27 LYS CA C 15.923 -6.059 7.538 1.00 . A A . 27 LYS CA 1 1
12 25314 1 1 27 LYS CB C 16.914 -7.174 7.194 1.00 . A A . 27 LYS CB 1 1
12 25315 1 1 27 LYS CD C 18.440 -7.225 9.189 1.00 . A A . 27 LYS CD 1 1
12 25316 1 1 27 LYS CE C 19.765 -6.740 9.755 1.00 . A A . 27 LYS CE 1 1
12 25317 1 1 27 LYS CG C 18.320 -6.916 7.706 1.00 . A A . 27 LYS CG 1 1
12 25318 1 1 27 LYS H H 15.442 -7.197 9.257 1.00 . A A . 27 LYS H 1 1
12 25319 1 1 27 LYS HA H 16.465 -5.134 7.664 1.00 . A A . 27 LYS HA 1 1
12 25320 1 1 27 LYS HB2 H 16.560 -8.099 7.625 1.00 . A A . 27 LYS HB2 1 1
12 25321 1 1 27 LYS HB3 H 16.958 -7.281 6.120 1.00 . A A . 27 LYS HB3 1 1
12 25322 1 1 27 LYS HD2 H 17.635 -6.734 9.716 1.00 . A A . 27 LYS HD2 1 1
12 25323 1 1 27 LYS HD3 H 18.367 -8.294 9.332 1.00 . A A . 27 LYS HD3 1 1
12 25324 1 1 27 LYS HE2 H 20.015 -5.797 9.293 1.00 . A A . 27 LYS HE2 1 1
12 25325 1 1 27 LYS HE3 H 19.658 -6.602 10.821 1.00 . A A . 27 LYS HE3 1 1
12 25326 1 1 27 LYS HG2 H 19.012 -7.542 7.162 1.00 . A A . 27 LYS HG2 1 1
12 25327 1 1 27 LYS HG3 H 18.568 -5.877 7.543 1.00 . A A . 27 LYS HG3 1 1
12 25328 1 1 27 LYS HZ1 H 21.601 -7.271 8.911 1.00 . A A . 27 LYS HZ1 1 1
12 25329 1 1 27 LYS HZ2 H 20.496 -8.548 9.006 1.00 . A A . 27 LYS HZ2 1 1
12 25330 1 1 27 LYS HZ3 H 21.291 -8.013 10.399 1.00 . A A . 27 LYS HZ3 1 1
12 25331 1 1 27 LYS N N 15.243 -6.356 8.793 1.00 . A A . 27 LYS N 1 1
12 25332 1 1 27 LYS NZ N 20.866 -7.711 9.500 1.00 . A A . 27 LYS NZ 1 1
12 25333 1 1 27 LYS O O 15.103 -5.052 5.519 1.00 . A A . 27 LYS O 1 1
12 25334 1 1 28 TRP C C 12.130 -5.268 5.415 1.00 . A A . 28 TRP C 1 1
12 25335 1 1 28 TRP CA C 12.825 -6.625 5.405 1.00 . A A . 28 TRP CA 1 1
12 25336 1 1 28 TRP CB C 11.798 -7.739 5.616 1.00 . A A . 28 TRP CB 1 1
12 25337 1 1 28 TRP CD1 C 11.204 -8.137 3.155 1.00 . A A . 28 TRP CD1 1 1
12 25338 1 1 28 TRP CD2 C 9.432 -7.870 4.498 1.00 . A A . 28 TRP CD2 1 1
12 25339 1 1 28 TRP CE2 C 8.971 -8.079 3.184 1.00 . A A . 28 TRP CE2 1 1
12 25340 1 1 28 TRP CE3 C 8.495 -7.679 5.518 1.00 . A A . 28 TRP CE3 1 1
12 25341 1 1 28 TRP CG C 10.862 -7.911 4.458 1.00 . A A . 28 TRP CG 1 1
12 25342 1 1 28 TRP CH2 C 6.721 -7.911 3.882 1.00 . A A . 28 TRP CH2 1 1
12 25343 1 1 28 TRP CZ2 C 7.616 -8.101 2.864 1.00 . A A . 28 TRP CZ2 1 1
12 25344 1 1 28 TRP CZ3 C 7.151 -7.701 5.199 1.00 . A A . 28 TRP CZ3 1 1
12 25345 1 1 28 TRP H H 13.768 -7.336 7.162 1.00 . A A . 28 TRP H 1 1
12 25346 1 1 28 TRP HA H 13.302 -6.764 4.446 1.00 . A A . 28 TRP HA 1 1
12 25347 1 1 28 TRP HB2 H 12.317 -8.674 5.767 1.00 . A A . 28 TRP HB2 1 1
12 25348 1 1 28 TRP HB3 H 11.208 -7.513 6.492 1.00 . A A . 28 TRP HB3 1 1
12 25349 1 1 28 TRP HD1 H 12.219 -8.219 2.797 1.00 . A A . 28 TRP HD1 1 1
12 25350 1 1 28 TRP HE1 H 10.055 -8.400 1.416 1.00 . A A . 28 TRP HE1 1 1
12 25351 1 1 28 TRP HE3 H 8.806 -7.516 6.539 1.00 . A A . 28 TRP HE3 1 1
12 25352 1 1 28 TRP HH2 H 5.661 -7.920 3.679 1.00 . A A . 28 TRP HH2 1 1
12 25353 1 1 28 TRP HZ2 H 7.270 -8.262 1.854 1.00 . A A . 28 TRP HZ2 1 1
12 25354 1 1 28 TRP HZ3 H 6.412 -7.554 5.974 1.00 . A A . 28 TRP HZ3 1 1
12 25355 1 1 28 TRP N N 13.858 -6.688 6.432 1.00 . A A . 28 TRP N 1 1
12 25356 1 1 28 TRP NE1 N 10.071 -8.238 2.383 1.00 . A A . 28 TRP NE1 1 1
12 25357 1 1 28 TRP O O 12.042 -4.596 4.387 1.00 . A A . 28 TRP O 1 1
12 25358 1 1 29 LEU C C 11.902 -2.428 6.470 1.00 . A A . 29 LEU C 1 1
12 25359 1 1 29 LEU CA C 10.949 -3.591 6.727 1.00 . A A . 29 LEU CA 1 1
12 25360 1 1 29 LEU CB C 10.344 -3.470 8.127 1.00 . A A . 29 LEU CB 1 1
12 25361 1 1 29 LEU CD1 C 9.050 -4.798 9.813 1.00 . A A . 29 LEU CD1 1 1
12 25362 1 1 29 LEU CD2 C 7.838 -3.447 8.093 1.00 . A A . 29 LEU CD2 1 1
12 25363 1 1 29 LEU CG C 9.075 -4.284 8.382 1.00 . A A . 29 LEU CG 1 1
12 25364 1 1 29 LEU H H 11.737 -5.448 7.367 1.00 . A A . 29 LEU H 1 1
12 25365 1 1 29 LEU HA H 10.155 -3.558 5.996 1.00 . A A . 29 LEU HA 1 1
12 25366 1 1 29 LEU HB2 H 11.090 -3.789 8.838 1.00 . A A . 29 LEU HB2 1 1
12 25367 1 1 29 LEU HB3 H 10.110 -2.428 8.296 1.00 . A A . 29 LEU HB3 1 1
12 25368 1 1 29 LEU HD11 H 10.058 -5.012 10.136 1.00 . A A . 29 LEU HD11 1 1
12 25369 1 1 29 LEU HD12 H 8.457 -5.699 9.861 1.00 . A A . 29 LEU HD12 1 1
12 25370 1 1 29 LEU HD13 H 8.617 -4.048 10.458 1.00 . A A . 29 LEU HD13 1 1
12 25371 1 1 29 LEU HD21 H 8.110 -2.601 7.480 1.00 . A A . 29 LEU HD21 1 1
12 25372 1 1 29 LEU HD22 H 7.415 -3.097 9.023 1.00 . A A . 29 LEU HD22 1 1
12 25373 1 1 29 LEU HD23 H 7.109 -4.051 7.571 1.00 . A A . 29 LEU HD23 1 1
12 25374 1 1 29 LEU HG H 9.064 -5.139 7.720 1.00 . A A . 29 LEU HG 1 1
12 25375 1 1 29 LEU N N 11.637 -4.869 6.583 1.00 . A A . 29 LEU N 1 1
12 25376 1 1 29 LEU O O 11.497 -1.377 5.971 1.00 . A A . 29 LEU O 1 1
12 25377 1 1 30 LEU C C 14.222 -1.135 5.161 1.00 . A A . 30 LEU C 1 1
12 25378 1 1 30 LEU CA C 14.184 -1.591 6.616 1.00 . A A . 30 LEU CA 1 1
12 25379 1 1 30 LEU CB C 15.559 -2.113 7.035 1.00 . A A . 30 LEU CB 1 1
12 25380 1 1 30 LEU CD1 C 16.681 0.125 6.905 1.00 . A A . 30 LEU CD1 1 1
12 25381 1 1 30 LEU CD2 C 15.869 -0.737 9.108 1.00 . A A . 30 LEU CD2 1 1
12 25382 1 1 30 LEU CG C 16.463 -1.115 7.759 1.00 . A A . 30 LEU CG 1 1
12 25383 1 1 30 LEU H H 13.434 -3.481 7.205 1.00 . A A . 30 LEU H 1 1
12 25384 1 1 30 LEU HA H 13.922 -0.749 7.238 1.00 . A A . 30 LEU HA 1 1
12 25385 1 1 30 LEU HB2 H 15.407 -2.956 7.691 1.00 . A A . 30 LEU HB2 1 1
12 25386 1 1 30 LEU HB3 H 16.074 -2.441 6.143 1.00 . A A . 30 LEU HB3 1 1
12 25387 1 1 30 LEU HD11 H 16.478 -0.110 5.871 1.00 . A A . 30 LEU HD11 1 1
12 25388 1 1 30 LEU HD12 H 17.704 0.456 7.005 1.00 . A A . 30 LEU HD12 1 1
12 25389 1 1 30 LEU HD13 H 16.015 0.910 7.234 1.00 . A A . 30 LEU HD13 1 1
12 25390 1 1 30 LEU HD21 H 14.863 -0.372 8.969 1.00 . A A . 30 LEU HD21 1 1
12 25391 1 1 30 LEU HD22 H 16.473 0.034 9.564 1.00 . A A . 30 LEU HD22 1 1
12 25392 1 1 30 LEU HD23 H 15.852 -1.607 9.750 1.00 . A A . 30 LEU HD23 1 1
12 25393 1 1 30 LEU HG H 17.427 -1.572 7.933 1.00 . A A . 30 LEU HG 1 1
12 25394 1 1 30 LEU N N 13.171 -2.623 6.812 1.00 . A A . 30 LEU N 1 1
12 25395 1 1 30 LEU O O 14.342 0.057 4.876 1.00 . A A . 30 LEU O 1 1
12 25396 1 1 31 LEU C C 12.725 -1.581 2.284 1.00 . A A . 31 LEU C 1 1
12 25397 1 1 31 LEU CA C 14.139 -1.788 2.817 1.00 . A A . 31 LEU CA 1 1
12 25398 1 1 31 LEU CB C 14.827 -2.915 2.046 1.00 . A A . 31 LEU CB 1 1
12 25399 1 1 31 LEU CD1 C 16.499 -4.777 2.188 1.00 . A A . 31 LEU CD1 1 1
12 25400 1 1 31 LEU CD2 C 17.282 -2.410 1.993 1.00 . A A . 31 LEU CD2 1 1
12 25401 1 1 31 LEU CG C 16.208 -3.330 2.554 1.00 . A A . 31 LEU CG 1 1
12 25402 1 1 31 LEU H H 14.025 -3.023 4.532 1.00 . A A . 31 LEU H 1 1
12 25403 1 1 31 LEU HA H 14.699 -0.875 2.681 1.00 . A A . 31 LEU HA 1 1
12 25404 1 1 31 LEU HB2 H 14.186 -3.782 2.086 1.00 . A A . 31 LEU HB2 1 1
12 25405 1 1 31 LEU HB3 H 14.934 -2.595 1.019 1.00 . A A . 31 LEU HB3 1 1
12 25406 1 1 31 LEU HD11 H 15.777 -5.421 2.665 1.00 . A A . 31 LEU HD11 1 1
12 25407 1 1 31 LEU HD12 H 17.492 -5.040 2.522 1.00 . A A . 31 LEU HD12 1 1
12 25408 1 1 31 LEU HD13 H 16.437 -4.897 1.116 1.00 . A A . 31 LEU HD13 1 1
12 25409 1 1 31 LEU HD21 H 18.248 -2.710 2.371 1.00 . A A . 31 LEU HD21 1 1
12 25410 1 1 31 LEU HD22 H 17.078 -1.393 2.294 1.00 . A A . 31 LEU HD22 1 1
12 25411 1 1 31 LEU HD23 H 17.282 -2.472 0.914 1.00 . A A . 31 LEU HD23 1 1
12 25412 1 1 31 LEU HG H 16.227 -3.249 3.633 1.00 . A A . 31 LEU HG 1 1
12 25413 1 1 31 LEU N N 14.118 -2.091 4.244 1.00 . A A . 31 LEU N 1 1
12 25414 1 1 31 LEU O O 12.502 -1.578 1.074 1.00 . A A . 31 LEU O 1 1
12 25415 1 1 32 GLN C C 9.902 0.185 3.245 1.00 . A A . 32 GLN C 1 1
12 25416 1 1 32 GLN CA C 10.381 -1.198 2.816 1.00 . A A . 32 GLN CA 1 1
12 25417 1 1 32 GLN CB C 9.493 -2.275 3.441 1.00 . A A . 32 GLN CB 1 1
12 25418 1 1 32 GLN CD C 8.682 -4.075 1.865 1.00 . A A . 32 GLN CD 1 1
12 25419 1 1 32 GLN CG C 9.734 -3.666 2.876 1.00 . A A . 32 GLN CG 1 1
12 25420 1 1 32 GLN H H 12.013 -1.419 4.145 1.00 . A A . 32 GLN H 1 1
12 25421 1 1 32 GLN HA H 10.316 -1.270 1.741 1.00 . A A . 32 GLN HA 1 1
12 25422 1 1 32 GLN HB2 H 9.678 -2.305 4.505 1.00 . A A . 32 GLN HB2 1 1
12 25423 1 1 32 GLN HB3 H 8.459 -2.015 3.271 1.00 . A A . 32 GLN HB3 1 1
12 25424 1 1 32 GLN HE21 H 10.055 -4.147 0.429 1.00 . A A . 32 GLN HE21 1 1
12 25425 1 1 32 GLN HE22 H 8.443 -4.539 -0.053 1.00 . A A . 32 GLN HE22 1 1
12 25426 1 1 32 GLN HG2 H 10.700 -3.682 2.394 1.00 . A A . 32 GLN HG2 1 1
12 25427 1 1 32 GLN HG3 H 9.727 -4.376 3.689 1.00 . A A . 32 GLN HG3 1 1
12 25428 1 1 32 GLN N N 11.774 -1.407 3.196 1.00 . A A . 32 GLN N 1 1
12 25429 1 1 32 GLN NE2 N 9.102 -4.273 0.621 1.00 . A A . 32 GLN NE2 1 1
12 25430 1 1 32 GLN O O 8.734 0.369 3.591 1.00 . A A . 32 GLN O 1 1
12 25431 1 1 32 GLN OE1 O 7.504 -4.212 2.198 1.00 . A A . 32 GLN OE1 1 1
12 25432 1 1 33 TYR C C 9.398 3.099 2.702 1.00 . A A . 33 TYR C 1 1
12 25433 1 1 33 TYR CA C 10.480 2.520 3.609 1.00 . A A . 33 TYR CA 1 1
12 25434 1 1 33 TYR CB C 11.729 3.402 3.560 1.00 . A A . 33 TYR CB 1 1
12 25435 1 1 33 TYR CD1 C 12.022 3.618 1.061 1.00 . A A . 33 TYR CD1 1 1
12 25436 1 1 33 TYR CD2 C 13.818 2.698 2.329 1.00 . A A . 33 TYR CD2 1 1
12 25437 1 1 33 TYR CE1 C 12.757 3.467 -0.099 1.00 . A A . 33 TYR CE1 1 1
12 25438 1 1 33 TYR CE2 C 14.561 2.545 1.174 1.00 . A A . 33 TYR CE2 1 1
12 25439 1 1 33 TYR CG C 12.537 3.236 2.293 1.00 . A A . 33 TYR CG 1 1
12 25440 1 1 33 TYR CZ C 14.026 2.930 -0.037 1.00 . A A . 33 TYR CZ 1 1
12 25441 1 1 33 TYR H H 11.724 0.946 2.935 1.00 . A A . 33 TYR H 1 1
12 25442 1 1 33 TYR HA H 10.109 2.496 4.623 1.00 . A A . 33 TYR HA 1 1
12 25443 1 1 33 TYR HB2 H 11.433 4.438 3.630 1.00 . A A . 33 TYR HB2 1 1
12 25444 1 1 33 TYR HB3 H 12.367 3.158 4.396 1.00 . A A . 33 TYR HB3 1 1
12 25445 1 1 33 TYR HD1 H 11.028 4.039 1.016 1.00 . A A . 33 TYR HD1 1 1
12 25446 1 1 33 TYR HD2 H 14.235 2.397 3.279 1.00 . A A . 33 TYR HD2 1 1
12 25447 1 1 33 TYR HE1 H 12.338 3.769 -1.048 1.00 . A A . 33 TYR HE1 1 1
12 25448 1 1 33 TYR HE2 H 15.555 2.124 1.222 1.00 . A A . 33 TYR HE2 1 1
12 25449 1 1 33 TYR HH H 15.435 2.108 -1.055 1.00 . A A . 33 TYR HH 1 1
12 25450 1 1 33 TYR N N 10.810 1.154 3.220 1.00 . A A . 33 TYR N 1 1
12 25451 1 1 33 TYR O O 8.744 4.083 3.048 1.00 . A A . 33 TYR O 1 1
12 25452 1 1 33 TYR OH O 14.762 2.780 -1.190 1.00 . A A . 33 TYR OH 1 1
12 25453 1 1 34 ARG C C 6.823 2.925 1.206 1.00 . A A . 34 ARG C 1 1
12 25454 1 1 34 ARG CA C 8.215 2.933 0.582 1.00 . A A . 34 ARG CA 1 1
12 25455 1 1 34 ARG CB C 8.233 2.046 -0.664 1.00 . A A . 34 ARG CB 1 1
12 25456 1 1 34 ARG CD C 9.730 0.751 -2.212 1.00 . A A . 34 ARG CD 1 1
12 25457 1 1 34 ARG CG C 9.582 2.003 -1.362 1.00 . A A . 34 ARG CG 1 1
12 25458 1 1 34 ARG CZ C 11.783 1.111 -3.515 1.00 . A A . 34 ARG CZ 1 1
12 25459 1 1 34 ARG H H 9.770 1.702 1.321 1.00 . A A . 34 ARG H 1 1
12 25460 1 1 34 ARG HA H 8.463 3.945 0.296 1.00 . A A . 34 ARG HA 1 1
12 25461 1 1 34 ARG HB2 H 7.968 1.038 -0.378 1.00 . A A . 34 ARG HB2 1 1
12 25462 1 1 34 ARG HB3 H 7.500 2.417 -1.365 1.00 . A A . 34 ARG HB3 1 1
12 25463 1 1 34 ARG HD2 H 9.332 -0.090 -1.663 1.00 . A A . 34 ARG HD2 1 1
12 25464 1 1 34 ARG HD3 H 9.168 0.883 -3.125 1.00 . A A . 34 ARG HD3 1 1
12 25465 1 1 34 ARG HE H 11.592 -0.206 -2.030 1.00 . A A . 34 ARG HE 1 1
12 25466 1 1 34 ARG HG2 H 9.675 2.870 -2.000 1.00 . A A . 34 ARG HG2 1 1
12 25467 1 1 34 ARG HG3 H 10.363 2.016 -0.617 1.00 . A A . 34 ARG HG3 1 1
12 25468 1 1 34 ARG HH11 H 10.222 2.275 -4.051 1.00 . A A . 34 ARG HH11 1 1
12 25469 1 1 34 ARG HH12 H 11.675 2.519 -4.962 1.00 . A A . 34 ARG HH12 1 1
12 25470 1 1 34 ARG HH21 H 13.512 0.105 -3.221 1.00 . A A . 34 ARG HH21 1 1
12 25471 1 1 34 ARG HH22 H 13.546 1.283 -4.489 1.00 . A A . 34 ARG HH22 1 1
12 25472 1 1 34 ARG N N 9.217 2.481 1.540 1.00 . A A . 34 ARG N 1 1
12 25473 1 1 34 ARG NE N 11.125 0.480 -2.550 1.00 . A A . 34 ARG NE 1 1
12 25474 1 1 34 ARG NH1 N 11.177 2.044 -4.236 1.00 . A A . 34 ARG NH1 1 1
12 25475 1 1 34 ARG NH2 N 13.052 0.808 -3.762 1.00 . A A . 34 ARG NH2 1 1
12 25476 1 1 34 ARG O O 5.988 3.776 0.897 1.00 . A A . 34 ARG O 1 1
12 25477 1 1 35 ASP C C 5.394 2.256 4.217 1.00 . A A . 35 ASP C 1 1
12 25478 1 1 35 ASP CA C 5.289 1.839 2.753 1.00 . A A . 35 ASP CA 1 1
12 25479 1 1 35 ASP CB C 4.770 0.404 2.654 1.00 . A A . 35 ASP CB 1 1
12 25480 1 1 35 ASP CG C 5.876 -0.623 2.800 1.00 . A A . 35 ASP CG 1 1
12 25481 1 1 35 ASP H H 7.286 1.310 2.289 1.00 . A A . 35 ASP H 1 1
12 25482 1 1 35 ASP HA H 4.595 2.498 2.253 1.00 . A A . 35 ASP HA 1 1
12 25483 1 1 35 ASP HB2 H 4.044 0.236 3.436 1.00 . A A . 35 ASP HB2 1 1
12 25484 1 1 35 ASP HB3 H 4.298 0.264 1.693 1.00 . A A . 35 ASP HB3 1 1
12 25485 1 1 35 ASP N N 6.580 1.959 2.085 1.00 . A A . 35 ASP N 1 1
12 25486 1 1 35 ASP O O 4.989 1.517 5.113 1.00 . A A . 35 ASP O 1 1
12 25487 1 1 35 ASP OD1 O 6.422 -0.752 3.916 1.00 . A A . 35 ASP OD1 1 1
12 25488 1 1 35 ASP OD2 O 6.197 -1.297 1.798 1.00 . A A . 35 ASP OD2 1 1
12 25489 1 1 36 ALA C C 4.752 4.086 6.505 1.00 . A A . 36 ALA C 1 1
12 25490 1 1 36 ALA CA C 6.100 3.959 5.805 1.00 . A A . 36 ALA CA 1 1
12 25491 1 1 36 ALA CB C 6.812 5.303 5.779 1.00 . A A . 36 ALA CB 1 1
12 25492 1 1 36 ALA H H 6.247 3.987 3.694 1.00 . A A . 36 ALA H 1 1
12 25493 1 1 36 ALA HA H 6.717 3.264 6.357 1.00 . A A . 36 ALA HA 1 1
12 25494 1 1 36 ALA HB1 H 6.280 6.004 6.405 1.00 . A A . 36 ALA HB1 1 1
12 25495 1 1 36 ALA HB2 H 7.820 5.184 6.147 1.00 . A A . 36 ALA HB2 1 1
12 25496 1 1 36 ALA HB3 H 6.841 5.675 4.766 1.00 . A A . 36 ALA HB3 1 1
12 25497 1 1 36 ALA N N 5.943 3.444 4.451 1.00 . A A . 36 ALA N 1 1
12 25498 1 1 36 ALA O O 4.501 3.467 7.539 1.00 . A A . 36 ALA O 1 1
12 25499 1 1 37 PRO C C 1.624 3.910 6.349 1.00 . A A . 37 PRO C 1 1
12 25500 1 1 37 PRO CA C 2.522 5.136 6.482 1.00 . A A . 37 PRO CA 1 1
12 25501 1 1 37 PRO CB C 1.981 6.290 5.635 1.00 . A A . 37 PRO CB 1 1
12 25502 1 1 37 PRO CD C 4.092 5.678 4.696 1.00 . A A . 37 PRO CD 1 1
12 25503 1 1 37 PRO CG C 2.725 6.197 4.348 1.00 . A A . 37 PRO CG 1 1
12 25504 1 1 37 PRO HA H 2.567 5.437 7.518 1.00 . A A . 37 PRO HA 1 1
12 25505 1 1 37 PRO HB2 H 0.917 6.164 5.488 1.00 . A A . 37 PRO HB2 1 1
12 25506 1 1 37 PRO HB3 H 2.172 7.228 6.134 1.00 . A A . 37 PRO HB3 1 1
12 25507 1 1 37 PRO HD2 H 4.467 5.041 3.908 1.00 . A A . 37 PRO HD2 1 1
12 25508 1 1 37 PRO HD3 H 4.772 6.498 4.876 1.00 . A A . 37 PRO HD3 1 1
12 25509 1 1 37 PRO HG2 H 2.222 5.512 3.682 1.00 . A A . 37 PRO HG2 1 1
12 25510 1 1 37 PRO HG3 H 2.799 7.175 3.895 1.00 . A A . 37 PRO HG3 1 1
12 25511 1 1 37 PRO N N 3.861 4.908 5.930 1.00 . A A . 37 PRO N 1 1
12 25512 1 1 37 PRO O O 0.725 3.695 7.162 1.00 . A A . 37 PRO O 1 1
12 25513 1 1 38 LYS C C 1.286 0.894 6.206 1.00 . A A . 38 LYS C 1 1
12 25514 1 1 38 LYS CA C 1.089 1.903 5.079 1.00 . A A . 38 LYS CA 1 1
12 25515 1 1 38 LYS CB C 1.481 1.273 3.741 1.00 . A A . 38 LYS CB 1 1
12 25516 1 1 38 LYS CD C -0.747 1.107 2.593 1.00 . A A . 38 LYS CD 1 1
12 25517 1 1 38 LYS CE C -1.788 2.008 1.947 1.00 . A A . 38 LYS CE 1 1
12 25518 1 1 38 LYS CG C 0.632 1.746 2.574 1.00 . A A . 38 LYS CG 1 1
12 25519 1 1 38 LYS H H 2.605 3.333 4.705 1.00 . A A . 38 LYS H 1 1
12 25520 1 1 38 LYS HA H 0.048 2.187 5.043 1.00 . A A . 38 LYS HA 1 1
12 25521 1 1 38 LYS HB2 H 2.512 1.516 3.530 1.00 . A A . 38 LYS HB2 1 1
12 25522 1 1 38 LYS HB3 H 1.382 0.200 3.820 1.00 . A A . 38 LYS HB3 1 1
12 25523 1 1 38 LYS HD2 H -0.709 0.173 2.051 1.00 . A A . 38 LYS HD2 1 1
12 25524 1 1 38 LYS HD3 H -1.033 0.918 3.618 1.00 . A A . 38 LYS HD3 1 1
12 25525 1 1 38 LYS HE2 H -2.209 2.651 2.704 1.00 . A A . 38 LYS HE2 1 1
12 25526 1 1 38 LYS HE3 H -1.304 2.610 1.192 1.00 . A A . 38 LYS HE3 1 1
12 25527 1 1 38 LYS HG2 H 0.520 2.818 2.633 1.00 . A A . 38 LYS HG2 1 1
12 25528 1 1 38 LYS HG3 H 1.128 1.483 1.650 1.00 . A A . 38 LYS HG3 1 1
12 25529 1 1 38 LYS HZ1 H -2.729 0.206 1.464 1.00 . A A . 38 LYS HZ1 1 1
12 25530 1 1 38 LYS HZ2 H -2.912 1.412 0.290 1.00 . A A . 38 LYS HZ2 1 1
12 25531 1 1 38 LYS HZ3 H -3.799 1.489 1.728 1.00 . A A . 38 LYS HZ3 1 1
12 25532 1 1 38 LYS N N 1.874 3.109 5.319 1.00 . A A . 38 LYS N 1 1
12 25533 1 1 38 LYS NZ N -2.884 1.224 1.313 1.00 . A A . 38 LYS NZ 1 1
12 25534 1 1 38 LYS O O 0.321 0.445 6.825 1.00 . A A . 38 LYS O 1 1
12 25535 1 1 39 VAL C C 2.499 0.141 8.894 1.00 . A A . 39 VAL C 1 1
12 25536 1 1 39 VAL CA C 2.863 -0.413 7.521 1.00 . A A . 39 VAL CA 1 1
12 25537 1 1 39 VAL CB C 4.359 -0.779 7.507 1.00 . A A . 39 VAL CB 1 1
12 25538 1 1 39 VAL CG1 C 4.690 -1.715 8.660 1.00 . A A . 39 VAL CG1 1 1
12 25539 1 1 39 VAL CG2 C 4.742 -1.405 6.175 1.00 . A A . 39 VAL CG2 1 1
12 25540 1 1 39 VAL H H 3.267 0.934 5.939 1.00 . A A . 39 VAL H 1 1
12 25541 1 1 39 VAL HA H 2.292 -1.312 7.343 1.00 . A A . 39 VAL HA 1 1
12 25542 1 1 39 VAL HB H 4.932 0.127 7.633 1.00 . A A . 39 VAL HB 1 1
12 25543 1 1 39 VAL HG11 H 5.296 -2.532 8.297 1.00 . A A . 39 VAL HG11 1 1
12 25544 1 1 39 VAL HG12 H 5.234 -1.172 9.420 1.00 . A A . 39 VAL HG12 1 1
12 25545 1 1 39 VAL HG13 H 3.775 -2.105 9.081 1.00 . A A . 39 VAL HG13 1 1
12 25546 1 1 39 VAL HG21 H 4.488 -0.729 5.373 1.00 . A A . 39 VAL HG21 1 1
12 25547 1 1 39 VAL HG22 H 5.804 -1.599 6.161 1.00 . A A . 39 VAL HG22 1 1
12 25548 1 1 39 VAL HG23 H 4.205 -2.334 6.046 1.00 . A A . 39 VAL HG23 1 1
12 25549 1 1 39 VAL N N 2.541 0.542 6.467 1.00 . A A . 39 VAL N 1 1
12 25550 1 1 39 VAL O O 2.066 -0.598 9.778 1.00 . A A . 39 VAL O 1 1
12 25551 1 1 40 ALA C C 0.875 2.018 10.638 1.00 . A A . 40 ALA C 1 1
12 25552 1 1 40 ALA CA C 2.366 2.100 10.331 1.00 . A A . 40 ALA CA 1 1
12 25553 1 1 40 ALA CB C 2.822 3.552 10.301 1.00 . A A . 40 ALA CB 1 1
12 25554 1 1 40 ALA H H 3.027 1.983 8.324 1.00 . A A . 40 ALA H 1 1
12 25555 1 1 40 ALA HA H 2.913 1.593 11.113 1.00 . A A . 40 ALA HA 1 1
12 25556 1 1 40 ALA HB1 H 2.861 3.895 9.277 1.00 . A A . 40 ALA HB1 1 1
12 25557 1 1 40 ALA HB2 H 2.124 4.159 10.858 1.00 . A A . 40 ALA HB2 1 1
12 25558 1 1 40 ALA HB3 H 3.803 3.630 10.745 1.00 . A A . 40 ALA HB3 1 1
12 25559 1 1 40 ALA N N 2.678 1.447 9.066 1.00 . A A . 40 ALA N 1 1
12 25560 1 1 40 ALA O O 0.480 1.717 11.764 1.00 . A A . 40 ALA O 1 1
12 25561 1 1 41 GLU C C -1.874 0.819 10.048 1.00 . A A . 41 GLU C 1 1
12 25562 1 1 41 GLU CA C -1.397 2.246 9.795 1.00 . A A . 41 GLU CA 1 1
12 25563 1 1 41 GLU CB C -2.090 2.815 8.555 1.00 . A A . 41 GLU CB 1 1
12 25564 1 1 41 GLU CD C -4.283 3.422 7.458 1.00 . A A . 41 GLU CD 1 1
12 25565 1 1 41 GLU CG C -3.575 3.072 8.752 1.00 . A A . 41 GLU CG 1 1
12 25566 1 1 41 GLU H H 0.427 2.522 8.756 1.00 . A A . 41 GLU H 1 1
12 25567 1 1 41 GLU HA H -1.651 2.855 10.649 1.00 . A A . 41 GLU HA 1 1
12 25568 1 1 41 GLU HB2 H -1.616 3.749 8.289 1.00 . A A . 41 GLU HB2 1 1
12 25569 1 1 41 GLU HB3 H -1.972 2.117 7.740 1.00 . A A . 41 GLU HB3 1 1
12 25570 1 1 41 GLU HG2 H -4.029 2.183 9.164 1.00 . A A . 41 GLU HG2 1 1
12 25571 1 1 41 GLU HG3 H -3.697 3.891 9.446 1.00 . A A . 41 GLU HG3 1 1
12 25572 1 1 41 GLU N N 0.052 2.289 9.630 1.00 . A A . 41 GLU N 1 1
12 25573 1 1 41 GLU O O -2.646 0.566 10.972 1.00 . A A . 41 GLU O 1 1
12 25574 1 1 41 GLU OE1 O -3.605 3.882 6.516 1.00 . A A . 41 GLU OE1 1 1
12 25575 1 1 41 GLU OE2 O -5.516 3.236 7.388 1.00 . A A . 41 GLU OE2 1 1
12 25576 1 1 42 MET C C -1.308 -2.079 10.686 1.00 . A A . 42 MET C 1 1
12 25577 1 1 42 MET CA C -1.786 -1.512 9.353 1.00 . A A . 42 MET CA 1 1
12 25578 1 1 42 MET CB C -1.206 -2.332 8.199 1.00 . A A . 42 MET CB 1 1
12 25579 1 1 42 MET CE C -0.375 -5.741 8.965 1.00 . A A . 42 MET CE 1 1
12 25580 1 1 42 MET CG C -1.914 -3.658 7.979 1.00 . A A . 42 MET CG 1 1
12 25581 1 1 42 MET H H -0.795 0.153 8.501 1.00 . A A . 42 MET H 1 1
12 25582 1 1 42 MET HA H -2.864 -1.569 9.317 1.00 . A A . 42 MET HA 1 1
12 25583 1 1 42 MET HB2 H -1.279 -1.754 7.290 1.00 . A A . 42 MET HB2 1 1
12 25584 1 1 42 MET HB3 H -0.165 -2.534 8.405 1.00 . A A . 42 MET HB3 1 1
12 25585 1 1 42 MET HE1 H -1.221 -5.692 9.636 1.00 . A A . 42 MET HE1 1 1
12 25586 1 1 42 MET HE2 H -0.115 -6.774 8.788 1.00 . A A . 42 MET HE2 1 1
12 25587 1 1 42 MET HE3 H 0.467 -5.229 9.409 1.00 . A A . 42 MET HE3 1 1
12 25588 1 1 42 MET HG2 H -2.363 -3.971 8.911 1.00 . A A . 42 MET HG2 1 1
12 25589 1 1 42 MET HG3 H -2.688 -3.518 7.239 1.00 . A A . 42 MET HG3 1 1
12 25590 1 1 42 MET N N -1.408 -0.110 9.219 1.00 . A A . 42 MET N 1 1
12 25591 1 1 42 MET O O -2.061 -2.753 11.390 1.00 . A A . 42 MET O 1 1
12 25592 1 1 42 MET SD S -0.799 -4.956 7.412 1.00 . A A . 42 MET SD 1 1
12 25593 1 1 43 TRP C C -0.254 -1.756 13.475 1.00 . A A . 43 TRP C 1 1
12 25594 1 1 43 TRP CA C 0.523 -2.286 12.275 1.00 . A A . 43 TRP CA 1 1
12 25595 1 1 43 TRP CB C 1.991 -1.868 12.377 1.00 . A A . 43 TRP CB 1 1
12 25596 1 1 43 TRP CD1 C 3.256 -3.681 13.674 1.00 . A A . 43 TRP CD1 1 1
12 25597 1 1 43 TRP CD2 C 2.894 -1.801 14.836 1.00 . A A . 43 TRP CD2 1 1
12 25598 1 1 43 TRP CE2 C 3.592 -2.709 15.656 1.00 . A A . 43 TRP CE2 1 1
12 25599 1 1 43 TRP CE3 C 2.556 -0.548 15.354 1.00 . A A . 43 TRP CE3 1 1
12 25600 1 1 43 TRP CG C 2.690 -2.443 13.572 1.00 . A A . 43 TRP CG 1 1
12 25601 1 1 43 TRP CH2 C 3.613 -1.168 17.446 1.00 . A A . 43 TRP CH2 1 1
12 25602 1 1 43 TRP CZ2 C 3.956 -2.402 16.964 1.00 . A A . 43 TRP CZ2 1 1
12 25603 1 1 43 TRP CZ3 C 2.918 -0.245 16.653 1.00 . A A . 43 TRP CZ3 1 1
12 25604 1 1 43 TRP H H 0.496 -1.260 10.423 1.00 . A A . 43 TRP H 1 1
12 25605 1 1 43 TRP HA H 0.464 -3.364 12.271 1.00 . A A . 43 TRP HA 1 1
12 25606 1 1 43 TRP HB2 H 2.515 -2.200 11.494 1.00 . A A . 43 TRP HB2 1 1
12 25607 1 1 43 TRP HB3 H 2.047 -0.791 12.443 1.00 . A A . 43 TRP HB3 1 1
12 25608 1 1 43 TRP HD1 H 3.266 -4.412 12.880 1.00 . A A . 43 TRP HD1 1 1
12 25609 1 1 43 TRP HE1 H 4.264 -4.652 15.240 1.00 . A A . 43 TRP HE1 1 1
12 25610 1 1 43 TRP HE3 H 2.021 0.177 14.759 1.00 . A A . 43 TRP HE3 1 1
12 25611 1 1 43 TRP HH2 H 3.875 -0.888 18.454 1.00 . A A . 43 TRP HH2 1 1
12 25612 1 1 43 TRP HZ2 H 4.493 -3.102 17.588 1.00 . A A . 43 TRP HZ2 1 1
12 25613 1 1 43 TRP HZ3 H 2.666 0.719 17.070 1.00 . A A . 43 TRP HZ3 1 1
12 25614 1 1 43 TRP N N -0.055 -1.802 11.026 1.00 . A A . 43 TRP N 1 1
12 25615 1 1 43 TRP NE1 N 3.801 -3.848 14.924 1.00 . A A . 43 TRP NE1 1 1
12 25616 1 1 43 TRP O O -0.613 -2.511 14.379 1.00 . A A . 43 TRP O 1 1
12 25617 1 1 44 LYS C C -2.630 -0.446 14.725 1.00 . A A . 44 LYS C 1 1
12 25618 1 1 44 LYS CA C -1.248 0.180 14.568 1.00 . A A . 44 LYS CA 1 1
12 25619 1 1 44 LYS CB C -1.382 1.683 14.315 1.00 . A A . 44 LYS CB 1 1
12 25620 1 1 44 LYS CD C -2.794 3.669 14.925 1.00 . A A . 44 LYS CD 1 1
12 25621 1 1 44 LYS CE C -4.103 3.315 14.237 1.00 . A A . 44 LYS CE 1 1
12 25622 1 1 44 LYS CG C -2.082 2.429 15.438 1.00 . A A . 44 LYS CG 1 1
12 25623 1 1 44 LYS H H -0.200 0.099 12.730 1.00 . A A . 44 LYS H 1 1
12 25624 1 1 44 LYS HA H -0.690 0.025 15.479 1.00 . A A . 44 LYS HA 1 1
12 25625 1 1 44 LYS HB2 H -0.396 2.105 14.190 1.00 . A A . 44 LYS HB2 1 1
12 25626 1 1 44 LYS HB3 H -1.946 1.834 13.405 1.00 . A A . 44 LYS HB3 1 1
12 25627 1 1 44 LYS HD2 H -3.004 4.323 15.758 1.00 . A A . 44 LYS HD2 1 1
12 25628 1 1 44 LYS HD3 H -2.152 4.176 14.219 1.00 . A A . 44 LYS HD3 1 1
12 25629 1 1 44 LYS HE2 H -4.355 4.103 13.544 1.00 . A A . 44 LYS HE2 1 1
12 25630 1 1 44 LYS HE3 H -3.972 2.390 13.696 1.00 . A A . 44 LYS HE3 1 1
12 25631 1 1 44 LYS HG2 H -2.808 1.773 15.896 1.00 . A A . 44 LYS HG2 1 1
12 25632 1 1 44 LYS HG3 H -1.347 2.725 16.173 1.00 . A A . 44 LYS HG3 1 1
12 25633 1 1 44 LYS HZ1 H -5.393 2.143 15.389 1.00 . A A . 44 LYS HZ1 1 1
12 25634 1 1 44 LYS HZ2 H -6.086 3.585 14.837 1.00 . A A . 44 LYS HZ2 1 1
12 25635 1 1 44 LYS HZ3 H -4.974 3.614 16.112 1.00 . A A . 44 LYS HZ3 1 1
12 25636 1 1 44 LYS N N -0.512 -0.452 13.479 1.00 . A A . 44 LYS N 1 1
12 25637 1 1 44 LYS NZ N -5.217 3.153 15.212 1.00 . A A . 44 LYS NZ 1 1
12 25638 1 1 44 LYS O O -2.956 -0.997 15.775 1.00 . A A . 44 LYS O 1 1
12 25639 1 1 45 GLU C C -4.754 -2.396 14.059 1.00 . A A . 45 GLU C 1 1
12 25640 1 1 45 GLU CA C -4.785 -0.915 13.695 1.00 . A A . 45 GLU CA 1 1
12 25641 1 1 45 GLU CB C -5.462 -0.726 12.336 1.00 . A A . 45 GLU CB 1 1
12 25642 1 1 45 GLU CD C -7.451 0.609 13.139 1.00 . A A . 45 GLU CD 1 1
12 25643 1 1 45 GLU CG C -6.245 0.571 12.221 1.00 . A A . 45 GLU CG 1 1
12 25644 1 1 45 GLU H H -3.121 0.095 12.863 1.00 . A A . 45 GLU H 1 1
12 25645 1 1 45 GLU HA H -5.351 -0.384 14.446 1.00 . A A . 45 GLU HA 1 1
12 25646 1 1 45 GLU HB2 H -4.705 -0.737 11.566 1.00 . A A . 45 GLU HB2 1 1
12 25647 1 1 45 GLU HB3 H -6.143 -1.548 12.170 1.00 . A A . 45 GLU HB3 1 1
12 25648 1 1 45 GLU HG2 H -5.593 1.393 12.474 1.00 . A A . 45 GLU HG2 1 1
12 25649 1 1 45 GLU HG3 H -6.583 0.683 11.201 1.00 . A A . 45 GLU HG3 1 1
12 25650 1 1 45 GLU N N -3.438 -0.357 13.673 1.00 . A A . 45 GLU N 1 1
12 25651 1 1 45 GLU O O -5.680 -2.913 14.685 1.00 . A A . 45 GLU O 1 1
12 25652 1 1 45 GLU OE1 O -7.625 -0.342 13.929 1.00 . A A . 45 GLU OE1 1 1
12 25653 1 1 45 GLU OE2 O -8.220 1.590 13.067 1.00 . A A . 45 GLU OE2 1 1
12 25654 1 1 46 TYR C C -3.218 -4.731 15.418 1.00 . A A . 46 TYR C 1 1
12 25655 1 1 46 TYR CA C -3.531 -4.497 13.944 1.00 . A A . 46 TYR CA 1 1
12 25656 1 1 46 TYR CB C -2.424 -5.095 13.075 1.00 . A A . 46 TYR CB 1 1
12 25657 1 1 46 TYR CD1 C -1.009 -6.694 14.423 1.00 . A A . 46 TYR CD1 1 1
12 25658 1 1 46 TYR CD2 C -2.639 -7.608 12.944 1.00 . A A . 46 TYR CD2 1 1
12 25659 1 1 46 TYR CE1 C -0.633 -7.968 14.803 1.00 . A A . 46 TYR CE1 1 1
12 25660 1 1 46 TYR CE2 C -2.271 -8.885 13.319 1.00 . A A . 46 TYR CE2 1 1
12 25661 1 1 46 TYR CG C -2.017 -6.491 13.488 1.00 . A A . 46 TYR CG 1 1
12 25662 1 1 46 TYR CZ C -1.267 -9.060 14.249 1.00 . A A . 46 TYR CZ 1 1
12 25663 1 1 46 TYR H H -2.977 -2.608 13.168 1.00 . A A . 46 TYR H 1 1
12 25664 1 1 46 TYR HA H -4.465 -4.984 13.705 1.00 . A A . 46 TYR HA 1 1
12 25665 1 1 46 TYR HB2 H -2.763 -5.138 12.051 1.00 . A A . 46 TYR HB2 1 1
12 25666 1 1 46 TYR HB3 H -1.549 -4.463 13.133 1.00 . A A . 46 TYR HB3 1 1
12 25667 1 1 46 TYR HD1 H -0.514 -5.836 14.855 1.00 . A A . 46 TYR HD1 1 1
12 25668 1 1 46 TYR HD2 H -3.425 -7.467 12.215 1.00 . A A . 46 TYR HD2 1 1
12 25669 1 1 46 TYR HE1 H 0.153 -8.105 15.531 1.00 . A A . 46 TYR HE1 1 1
12 25670 1 1 46 TYR HE2 H -2.767 -9.740 12.885 1.00 . A A . 46 TYR HE2 1 1
12 25671 1 1 46 TYR HH H -1.678 -10.885 14.690 1.00 . A A . 46 TYR HH 1 1
12 25672 1 1 46 TYR N N -3.683 -3.074 13.663 1.00 . A A . 46 TYR N 1 1
12 25673 1 1 46 TYR O O -3.709 -5.681 16.026 1.00 . A A . 46 TYR O 1 1
12 25674 1 1 46 TYR OH O -0.897 -10.331 14.625 1.00 . A A . 46 TYR OH 1 1
12 25675 1 1 47 MET C C -3.165 -3.531 18.299 1.00 . A A . 47 MET C 1 1
12 25676 1 1 47 MET CA C -2.018 -3.964 17.392 1.00 . A A . 47 MET CA 1 1
12 25677 1 1 47 MET CB C -0.779 -3.112 17.676 1.00 . A A . 47 MET CB 1 1
12 25678 1 1 47 MET CE C 2.195 -4.012 19.089 1.00 . A A . 47 MET CE 1 1
12 25679 1 1 47 MET CG C 0.470 -3.599 16.960 1.00 . A A . 47 MET CG 1 1
12 25680 1 1 47 MET H H -2.036 -3.117 15.452 1.00 . A A . 47 MET H 1 1
12 25681 1 1 47 MET HA H -1.786 -4.999 17.593 1.00 . A A . 47 MET HA 1 1
12 25682 1 1 47 MET HB2 H -0.975 -2.097 17.363 1.00 . A A . 47 MET HB2 1 1
12 25683 1 1 47 MET HB3 H -0.585 -3.122 18.738 1.00 . A A . 47 MET HB3 1 1
12 25684 1 1 47 MET HE1 H 3.216 -4.362 19.133 1.00 . A A . 47 MET HE1 1 1
12 25685 1 1 47 MET HE2 H 2.185 -2.962 18.837 1.00 . A A . 47 MET HE2 1 1
12 25686 1 1 47 MET HE3 H 1.723 -4.155 20.050 1.00 . A A . 47 MET HE3 1 1
12 25687 1 1 47 MET HG2 H 0.192 -3.954 15.979 1.00 . A A . 47 MET HG2 1 1
12 25688 1 1 47 MET HG3 H 1.156 -2.771 16.859 1.00 . A A . 47 MET HG3 1 1
12 25689 1 1 47 MET N N -2.396 -3.855 15.988 1.00 . A A . 47 MET N 1 1
12 25690 1 1 47 MET O O -3.235 -3.931 19.462 1.00 . A A . 47 MET O 1 1
12 25691 1 1 47 MET SD S 1.301 -4.934 17.842 1.00 . A A . 47 MET SD 1 1
12 25692 1 1 48 LEU C C -6.448 -3.066 18.239 1.00 . A A . 48 LEU C 1 1
12 25693 1 1 48 LEU CA C -5.207 -2.225 18.523 1.00 . A A . 48 LEU CA 1 1
12 25694 1 1 48 LEU CB C -5.483 -0.759 18.186 1.00 . A A . 48 LEU CB 1 1
12 25695 1 1 48 LEU CD1 C -4.717 1.621 18.001 1.00 . A A . 48 LEU CD1 1 1
12 25696 1 1 48 LEU CD2 C -3.916 0.196 19.894 1.00 . A A . 48 LEU CD2 1 1
12 25697 1 1 48 LEU CG C -4.329 0.215 18.429 1.00 . A A . 48 LEU CG 1 1
12 25698 1 1 48 LEU H H -3.953 -2.428 16.831 1.00 . A A . 48 LEU H 1 1
12 25699 1 1 48 LEU HA H -4.965 -2.305 19.573 1.00 . A A . 48 LEU HA 1 1
12 25700 1 1 48 LEU HB2 H -5.746 -0.704 17.140 1.00 . A A . 48 LEU HB2 1 1
12 25701 1 1 48 LEU HB3 H -6.322 -0.434 18.784 1.00 . A A . 48 LEU HB3 1 1
12 25702 1 1 48 LEU HD11 H -5.524 1.570 17.286 1.00 . A A . 48 LEU HD11 1 1
12 25703 1 1 48 LEU HD12 H -3.866 2.108 17.549 1.00 . A A . 48 LEU HD12 1 1
12 25704 1 1 48 LEU HD13 H -5.037 2.185 18.865 1.00 . A A . 48 LEU HD13 1 1
12 25705 1 1 48 LEU HD21 H -2.937 -0.251 19.986 1.00 . A A . 48 LEU HD21 1 1
12 25706 1 1 48 LEU HD22 H -4.631 -0.381 20.462 1.00 . A A . 48 LEU HD22 1 1
12 25707 1 1 48 LEU HD23 H -3.887 1.207 20.273 1.00 . A A . 48 LEU HD23 1 1
12 25708 1 1 48 LEU HG H -3.477 -0.091 17.837 1.00 . A A . 48 LEU HG 1 1
12 25709 1 1 48 LEU N N -4.062 -2.712 17.762 1.00 . A A . 48 LEU N 1 1
12 25710 1 1 48 LEU O O -7.570 -2.560 18.260 1.00 . A A . 48 LEU O 1 1
12 25711 1 1 49 ARG C C -7.435 -6.351 18.756 1.00 . A A . 49 ARG C 1 1
12 25712 1 1 49 ARG CA C -7.338 -5.263 17.690 1.00 . A A . 49 ARG CA 1 1
12 25713 1 1 49 ARG CB C -7.156 -5.899 16.311 1.00 . A A . 49 ARG CB 1 1
12 25714 1 1 49 ARG CD C -7.303 -5.553 13.826 1.00 . A A . 49 ARG CD 1 1
12 25715 1 1 49 ARG CG C -7.825 -5.124 15.189 1.00 . A A . 49 ARG CG 1 1
12 25716 1 1 49 ARG CZ C -8.200 -5.947 11.571 1.00 . A A . 49 ARG CZ 1 1
12 25717 1 1 49 ARG H H -5.320 -4.695 17.975 1.00 . A A . 49 ARG H 1 1
12 25718 1 1 49 ARG HA H -8.253 -4.689 17.694 1.00 . A A . 49 ARG HA 1 1
12 25719 1 1 49 ARG HB2 H -6.100 -5.964 16.094 1.00 . A A . 49 ARG HB2 1 1
12 25720 1 1 49 ARG HB3 H -7.572 -6.895 16.330 1.00 . A A . 49 ARG HB3 1 1
12 25721 1 1 49 ARG HD2 H -6.455 -4.936 13.570 1.00 . A A . 49 ARG HD2 1 1
12 25722 1 1 49 ARG HD3 H -6.993 -6.586 13.884 1.00 . A A . 49 ARG HD3 1 1
12 25723 1 1 49 ARG HE H -9.127 -4.910 13.001 1.00 . A A . 49 ARG HE 1 1
12 25724 1 1 49 ARG HG2 H -8.890 -5.302 15.226 1.00 . A A . 49 ARG HG2 1 1
12 25725 1 1 49 ARG HG3 H -7.629 -4.071 15.325 1.00 . A A . 49 ARG HG3 1 1
12 25726 1 1 49 ARG HH11 H -6.387 -6.768 11.922 1.00 . A A . 49 ARG HH11 1 1
12 25727 1 1 49 ARG HH12 H -7.030 -7.039 10.336 1.00 . A A . 49 ARG HH12 1 1
12 25728 1 1 49 ARG HH21 H -9.984 -5.260 10.916 1.00 . A A . 49 ARG HH21 1 1
12 25729 1 1 49 ARG HH22 H -9.076 -6.180 9.765 1.00 . A A . 49 ARG HH22 1 1
12 25730 1 1 49 ARG N N -6.237 -4.351 17.977 1.00 . A A . 49 ARG N 1 1
12 25731 1 1 49 ARG NE N -8.318 -5.419 12.784 1.00 . A A . 49 ARG NE 1 1
12 25732 1 1 49 ARG NH1 N -7.117 -6.641 11.250 1.00 . A A . 49 ARG NH1 1 1
12 25733 1 1 49 ARG NH2 N -9.166 -5.782 10.677 1.00 . A A . 49 ARG NH2 1 1
12 25734 1 1 49 ARG O O -6.437 -6.771 19.342 1.00 . A A . 49 ARG O 1 1
12 25735 1 1 50 PRO C C -8.391 -9.224 19.573 1.00 . A A . 50 PRO C 1 1
12 25736 1 1 50 PRO CA C -8.923 -7.863 20.010 1.00 . A A . 50 PRO CA 1 1
12 25737 1 1 50 PRO CB C -10.450 -7.892 20.108 1.00 . A A . 50 PRO CB 1 1
12 25738 1 1 50 PRO CD C -9.901 -6.363 18.354 1.00 . A A . 50 PRO CD 1 1
12 25739 1 1 50 PRO CG C -10.924 -7.374 18.794 1.00 . A A . 50 PRO CG 1 1
12 25740 1 1 50 PRO HA H -8.503 -7.606 20.972 1.00 . A A . 50 PRO HA 1 1
12 25741 1 1 50 PRO HB2 H -10.783 -8.906 20.277 1.00 . A A . 50 PRO HB2 1 1
12 25742 1 1 50 PRO HB3 H -10.774 -7.260 20.921 1.00 . A A . 50 PRO HB3 1 1
12 25743 1 1 50 PRO HD2 H -9.792 -6.379 17.280 1.00 . A A . 50 PRO HD2 1 1
12 25744 1 1 50 PRO HD3 H -10.177 -5.375 18.692 1.00 . A A . 50 PRO HD3 1 1
12 25745 1 1 50 PRO HG2 H -10.983 -8.182 18.081 1.00 . A A . 50 PRO HG2 1 1
12 25746 1 1 50 PRO HG3 H -11.889 -6.903 18.911 1.00 . A A . 50 PRO HG3 1 1
12 25747 1 1 50 PRO N N -8.666 -6.818 19.014 1.00 . A A . 50 PRO N 1 1
12 25748 1 1 50 PRO O O -7.819 -9.963 20.373 1.00 . A A . 50 PRO O 1 1
12 25749 1 1 51 SER C C -6.666 -11.074 18.120 1.00 . A A . 51 SER C 1 1
12 25750 1 1 51 SER CA C -8.126 -10.821 17.756 1.00 . A A . 51 SER CA 1 1
12 25751 1 1 51 SER CB C -8.295 -10.842 16.235 1.00 . A A . 51 SER CB 1 1
12 25752 1 1 51 SER H H -9.046 -8.915 17.709 1.00 . A A . 51 SER H 1 1
12 25753 1 1 51 SER HA H -8.733 -11.603 18.188 1.00 . A A . 51 SER HA 1 1
12 25754 1 1 51 SER HB2 H -9.313 -10.585 15.985 1.00 . A A . 51 SER HB2 1 1
12 25755 1 1 51 SER HB3 H -7.622 -10.123 15.791 1.00 . A A . 51 SER HB3 1 1
12 25756 1 1 51 SER HG H -8.814 -12.531 15.389 1.00 . A A . 51 SER HG 1 1
12 25757 1 1 51 SER N N -8.583 -9.547 18.298 1.00 . A A . 51 SER N 1 1
12 25758 1 1 51 SER O O -6.294 -12.181 18.510 1.00 . A A . 51 SER O 1 1
12 25759 1 1 51 SER OG O -8.005 -12.125 15.708 1.00 . A A . 51 SER OG 1 1
12 25760 1 1 52 VAL C C -4.211 -10.444 19.786 1.00 . A A . 52 VAL C 1 1
12 25761 1 1 52 VAL CA C -4.423 -10.146 18.306 1.00 . A A . 52 VAL CA 1 1
12 25762 1 1 52 VAL CB C -3.667 -8.855 17.940 1.00 . A A . 52 VAL CB 1 1
12 25763 1 1 52 VAL CG1 C -2.188 -8.990 18.271 1.00 . A A . 52 VAL CG1 1 1
12 25764 1 1 52 VAL CG2 C -3.865 -8.522 16.469 1.00 . A A . 52 VAL CG2 1 1
12 25765 1 1 52 VAL H H -6.198 -9.182 17.675 1.00 . A A . 52 VAL H 1 1
12 25766 1 1 52 VAL HA H -4.012 -10.957 17.723 1.00 . A A . 52 VAL HA 1 1
12 25767 1 1 52 VAL HB H -4.072 -8.046 18.529 1.00 . A A . 52 VAL HB 1 1
12 25768 1 1 52 VAL HG11 H -1.688 -8.054 18.072 1.00 . A A . 52 VAL HG11 1 1
12 25769 1 1 52 VAL HG12 H -2.074 -9.247 19.314 1.00 . A A . 52 VAL HG12 1 1
12 25770 1 1 52 VAL HG13 H -1.752 -9.767 17.659 1.00 . A A . 52 VAL HG13 1 1
12 25771 1 1 52 VAL HG21 H -4.631 -7.767 16.371 1.00 . A A . 52 VAL HG21 1 1
12 25772 1 1 52 VAL HG22 H -2.938 -8.150 16.058 1.00 . A A . 52 VAL HG22 1 1
12 25773 1 1 52 VAL HG23 H -4.165 -9.411 15.935 1.00 . A A . 52 VAL HG23 1 1
12 25774 1 1 52 VAL N N -5.842 -10.039 17.990 1.00 . A A . 52 VAL N 1 1
12 25775 1 1 52 VAL O O -4.632 -9.677 20.651 1.00 . A A . 52 VAL O 1 1
12 25776 1 1 53 ASN C C -2.116 -11.173 22.025 1.00 . A A . 53 ASN C 1 1
12 25777 1 1 53 ASN CA C -3.285 -11.964 21.447 1.00 . A A . 53 ASN CA 1 1
12 25778 1 1 53 ASN CB C -2.984 -13.463 21.515 1.00 . A A . 53 ASN CB 1 1
12 25779 1 1 53 ASN CG C -4.244 -14.306 21.510 1.00 . A A . 53 ASN CG 1 1
12 25780 1 1 53 ASN H H -3.242 -12.135 19.337 1.00 . A A . 53 ASN H 1 1
12 25781 1 1 53 ASN HA H -4.169 -11.757 22.031 1.00 . A A . 53 ASN HA 1 1
12 25782 1 1 53 ASN HB2 H -2.384 -13.742 20.661 1.00 . A A . 53 ASN HB2 1 1
12 25783 1 1 53 ASN HB3 H -2.434 -13.673 22.420 1.00 . A A . 53 ASN HB3 1 1
12 25784 1 1 53 ASN HD21 H -4.772 -13.552 19.748 1.00 . A A . 53 ASN HD21 1 1
12 25785 1 1 53 ASN HD22 H -5.861 -14.709 20.427 1.00 . A A . 53 ASN HD22 1 1
12 25786 1 1 53 ASN N N -3.554 -11.564 20.070 1.00 . A A . 53 ASN N 1 1
12 25787 1 1 53 ASN ND2 N -5.039 -14.176 20.455 1.00 . A A . 53 ASN ND2 1 1
12 25788 1 1 53 ASN O O -1.463 -10.403 21.320 1.00 . A A . 53 ASN O 1 1
12 25789 1 1 53 ASN OD1 O -4.499 -15.066 22.445 1.00 . A A . 53 ASN OD1 1 1
12 25790 1 1 54 THR C C 0.575 -10.997 23.343 1.00 . A A . 54 THR C 1 1
12 25791 1 1 54 THR CA C -0.767 -10.672 23.988 1.00 . A A . 54 THR CA 1 1
12 25792 1 1 54 THR CB C -0.706 -11.038 25.483 1.00 . A A . 54 THR CB 1 1
12 25793 1 1 54 THR CG2 C -1.486 -10.034 26.318 1.00 . A A . 54 THR CG2 1 1
12 25794 1 1 54 THR H H -2.412 -11.994 23.823 1.00 . A A . 54 THR H 1 1
12 25795 1 1 54 THR HA H -0.948 -9.610 23.906 1.00 . A A . 54 THR HA 1 1
12 25796 1 1 54 THR HB H 0.327 -11.024 25.800 1.00 . A A . 54 THR HB 1 1
12 25797 1 1 54 THR HG1 H -0.597 -12.888 26.160 1.00 . A A . 54 THR HG1 1 1
12 25798 1 1 54 THR HG21 H -1.194 -10.124 27.354 1.00 . A A . 54 THR HG21 1 1
12 25799 1 1 54 THR HG22 H -2.544 -10.231 26.224 1.00 . A A . 54 THR HG22 1 1
12 25800 1 1 54 THR HG23 H -1.273 -9.034 25.970 1.00 . A A . 54 THR HG23 1 1
12 25801 1 1 54 THR N N -1.856 -11.367 23.314 1.00 . A A . 54 THR N 1 1
12 25802 1 1 54 THR O O 1.352 -10.099 23.017 1.00 . A A . 54 THR O 1 1
12 25803 1 1 54 THR OG1 O -1.239 -12.352 25.688 1.00 . A A . 54 THR OG1 1 1
12 25804 1 1 55 ARG C C 2.329 -12.024 21.220 1.00 . A A . 55 ARG C 1 1
12 25805 1 1 55 ARG CA C 2.092 -12.729 22.552 1.00 . A A . 55 ARG CA 1 1
12 25806 1 1 55 ARG CB C 2.073 -14.244 22.344 1.00 . A A . 55 ARG CB 1 1
12 25807 1 1 55 ARG CD C 2.807 -16.499 23.175 1.00 . A A . 55 ARG CD 1 1
12 25808 1 1 55 ARG CG C 2.634 -15.028 23.519 1.00 . A A . 55 ARG CG 1 1
12 25809 1 1 55 ARG CZ C 4.183 -17.901 21.697 1.00 . A A . 55 ARG CZ 1 1
12 25810 1 1 55 ARG H H 0.184 -12.955 23.440 1.00 . A A . 55 ARG H 1 1
12 25811 1 1 55 ARG HA H 2.896 -12.477 23.228 1.00 . A A . 55 ARG HA 1 1
12 25812 1 1 55 ARG HB2 H 1.053 -14.561 22.182 1.00 . A A . 55 ARG HB2 1 1
12 25813 1 1 55 ARG HB3 H 2.659 -14.481 21.468 1.00 . A A . 55 ARG HB3 1 1
12 25814 1 1 55 ARG HD2 H 3.110 -17.029 24.066 1.00 . A A . 55 ARG HD2 1 1
12 25815 1 1 55 ARG HD3 H 1.862 -16.888 22.829 1.00 . A A . 55 ARG HD3 1 1
12 25816 1 1 55 ARG HE H 4.235 -15.908 21.750 1.00 . A A . 55 ARG HE 1 1
12 25817 1 1 55 ARG HG2 H 3.596 -14.617 23.788 1.00 . A A . 55 ARG HG2 1 1
12 25818 1 1 55 ARG HG3 H 1.956 -14.939 24.355 1.00 . A A . 55 ARG HG3 1 1
12 25819 1 1 55 ARG HH11 H 2.934 -18.920 22.915 1.00 . A A . 55 ARG HH11 1 1
12 25820 1 1 55 ARG HH12 H 3.909 -19.896 21.868 1.00 . A A . 55 ARG HH12 1 1
12 25821 1 1 55 ARG HH21 H 5.524 -17.183 20.366 1.00 . A A . 55 ARG HH21 1 1
12 25822 1 1 55 ARG HH22 H 5.383 -18.907 20.419 1.00 . A A . 55 ARG HH22 1 1
12 25823 1 1 55 ARG N N 0.842 -12.286 23.159 1.00 . A A . 55 ARG N 1 1
12 25824 1 1 55 ARG NE N 3.814 -16.703 22.137 1.00 . A A . 55 ARG NE 1 1
12 25825 1 1 55 ARG NH1 N 3.630 -18.996 22.202 1.00 . A A . 55 ARG NH1 1 1
12 25826 1 1 55 ARG NH2 N 5.106 -18.006 20.749 1.00 . A A . 55 ARG NH2 1 1
12 25827 1 1 55 ARG O O 3.406 -11.478 20.978 1.00 . A A . 55 ARG O 1 1
12 25828 1 1 56 ARG C C 1.850 -9.947 19.187 1.00 . A A . 56 ARG C 1 1
12 25829 1 1 56 ARG CA C 1.415 -11.403 19.052 1.00 . A A . 56 ARG CA 1 1
12 25830 1 1 56 ARG CB C 0.073 -11.480 18.321 1.00 . A A . 56 ARG CB 1 1
12 25831 1 1 56 ARG CD C 0.598 -13.481 16.894 1.00 . A A . 56 ARG CD 1 1
12 25832 1 1 56 ARG CG C -0.334 -12.895 17.942 1.00 . A A . 56 ARG CG 1 1
12 25833 1 1 56 ARG CZ C 1.658 -15.352 18.085 1.00 . A A . 56 ARG CZ 1 1
12 25834 1 1 56 ARG H H 0.483 -12.490 20.610 1.00 . A A . 56 ARG H 1 1
12 25835 1 1 56 ARG HA H 2.158 -11.937 18.478 1.00 . A A . 56 ARG HA 1 1
12 25836 1 1 56 ARG HB2 H -0.695 -11.067 18.958 1.00 . A A . 56 ARG HB2 1 1
12 25837 1 1 56 ARG HB3 H 0.135 -10.893 17.417 1.00 . A A . 56 ARG HB3 1 1
12 25838 1 1 56 ARG HD2 H 0.044 -14.188 16.293 1.00 . A A . 56 ARG HD2 1 1
12 25839 1 1 56 ARG HD3 H 0.960 -12.681 16.265 1.00 . A A . 56 ARG HD3 1 1
12 25840 1 1 56 ARG HE H 2.609 -13.714 17.460 1.00 . A A . 56 ARG HE 1 1
12 25841 1 1 56 ARG HG2 H -0.302 -13.517 18.825 1.00 . A A . 56 ARG HG2 1 1
12 25842 1 1 56 ARG HG3 H -1.339 -12.877 17.549 1.00 . A A . 56 ARG HG3 1 1
12 25843 1 1 56 ARG HH11 H -0.323 -15.568 17.754 1.00 . A A . 56 ARG HH11 1 1
12 25844 1 1 56 ARG HH12 H 0.437 -16.880 18.593 1.00 . A A . 56 ARG HH12 1 1
12 25845 1 1 56 ARG HH21 H 3.620 -15.435 18.564 1.00 . A A . 56 ARG HH21 1 1
12 25846 1 1 56 ARG HH22 H 2.680 -16.803 19.054 1.00 . A A . 56 ARG HH22 1 1
12 25847 1 1 56 ARG N N 1.316 -12.039 20.360 1.00 . A A . 56 ARG N 1 1
12 25848 1 1 56 ARG NE N 1.740 -14.164 17.496 1.00 . A A . 56 ARG NE 1 1
12 25849 1 1 56 ARG NH1 N 0.495 -15.985 18.150 1.00 . A A . 56 ARG NH1 1 1
12 25850 1 1 56 ARG NH2 N 2.742 -15.909 18.611 1.00 . A A . 56 ARG NH2 1 1
12 25851 1 1 56 ARG O O 2.775 -9.498 18.510 1.00 . A A . 56 ARG O 1 1
12 25852 1 1 57 LYS C C 2.903 -7.649 20.848 1.00 . A A . 57 LYS C 1 1
12 25853 1 1 57 LYS CA C 1.492 -7.807 20.291 1.00 . A A . 57 LYS CA 1 1
12 25854 1 1 57 LYS CB C 0.479 -7.184 21.254 1.00 . A A . 57 LYS CB 1 1
12 25855 1 1 57 LYS CD C -1.760 -6.047 21.299 1.00 . A A . 57 LYS CD 1 1
12 25856 1 1 57 LYS CE C -3.242 -6.386 21.354 1.00 . A A . 57 LYS CE 1 1
12 25857 1 1 57 LYS CG C -0.947 -7.198 20.731 1.00 . A A . 57 LYS CG 1 1
12 25858 1 1 57 LYS H H 0.448 -9.627 20.576 1.00 . A A . 57 LYS H 1 1
12 25859 1 1 57 LYS HA H 1.433 -7.297 19.341 1.00 . A A . 57 LYS HA 1 1
12 25860 1 1 57 LYS HB2 H 0.505 -7.729 22.186 1.00 . A A . 57 LYS HB2 1 1
12 25861 1 1 57 LYS HB3 H 0.762 -6.158 21.440 1.00 . A A . 57 LYS HB3 1 1
12 25862 1 1 57 LYS HD2 H -1.414 -5.831 22.299 1.00 . A A . 57 LYS HD2 1 1
12 25863 1 1 57 LYS HD3 H -1.621 -5.177 20.672 1.00 . A A . 57 LYS HD3 1 1
12 25864 1 1 57 LYS HE2 H -3.806 -5.532 21.011 1.00 . A A . 57 LYS HE2 1 1
12 25865 1 1 57 LYS HE3 H -3.430 -7.226 20.702 1.00 . A A . 57 LYS HE3 1 1
12 25866 1 1 57 LYS HG2 H -0.927 -7.115 19.655 1.00 . A A . 57 LYS HG2 1 1
12 25867 1 1 57 LYS HG3 H -1.414 -8.131 21.013 1.00 . A A . 57 LYS HG3 1 1
12 25868 1 1 57 LYS HZ1 H -4.712 -6.637 22.816 1.00 . A A . 57 LYS HZ1 1 1
12 25869 1 1 57 LYS HZ2 H -3.227 -6.101 23.423 1.00 . A A . 57 LYS HZ2 1 1
12 25870 1 1 57 LYS HZ3 H -3.416 -7.715 22.955 1.00 . A A . 57 LYS HZ3 1 1
12 25871 1 1 57 LYS N N 1.176 -9.213 20.065 1.00 . A A . 57 LYS N 1 1
12 25872 1 1 57 LYS NZ N -3.680 -6.734 22.733 1.00 . A A . 57 LYS NZ 1 1
12 25873 1 1 57 LYS O O 3.665 -6.790 20.401 1.00 . A A . 57 LYS O 1 1
12 25874 1 1 58 LEU C C 5.664 -8.480 21.381 1.00 . A A . 58 LEU C 1 1
12 25875 1 1 58 LEU CA C 4.567 -8.438 22.440 1.00 . A A . 58 LEU CA 1 1
12 25876 1 1 58 LEU CB C 4.738 -9.605 23.414 1.00 . A A . 58 LEU CB 1 1
12 25877 1 1 58 LEU CD1 C 7.227 -9.687 23.696 1.00 . A A . 58 LEU CD1 1 1
12 25878 1 1 58 LEU CD2 C 5.862 -8.140 25.109 1.00 . A A . 58 LEU CD2 1 1
12 25879 1 1 58 LEU CG C 5.897 -9.488 24.405 1.00 . A A . 58 LEU CG 1 1
12 25880 1 1 58 LEU H H 2.596 -9.146 22.136 1.00 . A A . 58 LEU H 1 1
12 25881 1 1 58 LEU HA H 4.646 -7.509 22.986 1.00 . A A . 58 LEU HA 1 1
12 25882 1 1 58 LEU HB2 H 3.825 -9.697 23.982 1.00 . A A . 58 LEU HB2 1 1
12 25883 1 1 58 LEU HB3 H 4.889 -10.502 22.830 1.00 . A A . 58 LEU HB3 1 1
12 25884 1 1 58 LEU HD11 H 7.999 -9.880 24.426 1.00 . A A . 58 LEU HD11 1 1
12 25885 1 1 58 LEU HD12 H 7.474 -8.796 23.138 1.00 . A A . 58 LEU HD12 1 1
12 25886 1 1 58 LEU HD13 H 7.153 -10.526 23.019 1.00 . A A . 58 LEU HD13 1 1
12 25887 1 1 58 LEU HD21 H 6.056 -7.355 24.394 1.00 . A A . 58 LEU HD21 1 1
12 25888 1 1 58 LEU HD22 H 6.616 -8.119 25.882 1.00 . A A . 58 LEU HD22 1 1
12 25889 1 1 58 LEU HD23 H 4.888 -7.991 25.553 1.00 . A A . 58 LEU HD23 1 1
12 25890 1 1 58 LEU HG H 5.800 -10.261 25.154 1.00 . A A . 58 LEU HG 1 1
12 25891 1 1 58 LEU N N 3.246 -8.484 21.823 1.00 . A A . 58 LEU N 1 1
12 25892 1 1 58 LEU O O 6.533 -7.608 21.337 1.00 . A A . 58 LEU O 1 1
12 25893 1 1 59 LEU C C 6.564 -8.468 18.506 1.00 . A A . 59 LEU C 1 1
12 25894 1 1 59 LEU CA C 6.606 -9.652 19.466 1.00 . A A . 59 LEU CA 1 1
12 25895 1 1 59 LEU CB C 6.362 -10.953 18.700 1.00 . A A . 59 LEU CB 1 1
12 25896 1 1 59 LEU CD1 C 8.491 -12.240 19.007 1.00 . A A . 59 LEU CD1 1 1
12 25897 1 1 59 LEU CD2 C 6.738 -12.284 20.791 1.00 . A A . 59 LEU CD2 1 1
12 25898 1 1 59 LEU CG C 6.998 -12.211 19.294 1.00 . A A . 59 LEU CG 1 1
12 25899 1 1 59 LEU H H 4.902 -10.160 20.613 1.00 . A A . 59 LEU H 1 1
12 25900 1 1 59 LEU HA H 7.582 -9.692 19.926 1.00 . A A . 59 LEU HA 1 1
12 25901 1 1 59 LEU HB2 H 5.296 -11.113 18.653 1.00 . A A . 59 LEU HB2 1 1
12 25902 1 1 59 LEU HB3 H 6.750 -10.825 17.700 1.00 . A A . 59 LEU HB3 1 1
12 25903 1 1 59 LEU HD11 H 8.652 -12.443 17.959 1.00 . A A . 59 LEU HD11 1 1
12 25904 1 1 59 LEU HD12 H 8.956 -13.014 19.600 1.00 . A A . 59 LEU HD12 1 1
12 25905 1 1 59 LEU HD13 H 8.924 -11.283 19.260 1.00 . A A . 59 LEU HD13 1 1
12 25906 1 1 59 LEU HD21 H 7.457 -11.669 21.311 1.00 . A A . 59 LEU HD21 1 1
12 25907 1 1 59 LEU HD22 H 6.833 -13.307 21.123 1.00 . A A . 59 LEU HD22 1 1
12 25908 1 1 59 LEU HD23 H 5.740 -11.928 21.002 1.00 . A A . 59 LEU HD23 1 1
12 25909 1 1 59 LEU HG H 6.553 -13.083 18.834 1.00 . A A . 59 LEU HG 1 1
12 25910 1 1 59 LEU N N 5.618 -9.497 20.528 1.00 . A A . 59 LEU N 1 1
12 25911 1 1 59 LEU O O 7.602 -7.934 18.117 1.00 . A A . 59 LEU O 1 1
12 25912 1 1 60 GLY C C 5.935 -5.701 17.695 1.00 . A A . 60 GLY C 1 1
12 25913 1 1 60 GLY CA C 5.201 -6.940 17.220 1.00 . A A . 60 GLY CA 1 1
12 25914 1 1 60 GLY H H 4.563 -8.524 18.472 1.00 . A A . 60 GLY H 1 1
12 25915 1 1 60 GLY HA2 H 5.583 -7.223 16.250 1.00 . A A . 60 GLY HA2 1 1
12 25916 1 1 60 GLY HA3 H 4.150 -6.708 17.128 1.00 . A A . 60 GLY HA3 1 1
12 25917 1 1 60 GLY N N 5.356 -8.060 18.130 1.00 . A A . 60 GLY N 1 1
12 25918 1 1 60 GLY O O 6.566 -5.002 16.901 1.00 . A A . 60 GLY O 1 1
12 25919 1 1 61 LEU C C 8.018 -4.321 19.342 1.00 . A A . 61 LEU C 1 1
12 25920 1 1 61 LEU CA C 6.511 -4.263 19.572 1.00 . A A . 61 LEU CA 1 1
12 25921 1 1 61 LEU CB C 6.215 -4.178 21.070 1.00 . A A . 61 LEU CB 1 1
12 25922 1 1 61 LEU CD1 C 5.324 -1.835 21.012 1.00 . A A . 61 LEU CD1 1 1
12 25923 1 1 61 LEU CD2 C 6.026 -2.850 23.188 1.00 . A A . 61 LEU CD2 1 1
12 25924 1 1 61 LEU CG C 6.299 -2.783 21.692 1.00 . A A . 61 LEU CG 1 1
12 25925 1 1 61 LEU H H 5.334 -6.021 19.574 1.00 . A A . 61 LEU H 1 1
12 25926 1 1 61 LEU HA H 6.119 -3.383 19.085 1.00 . A A . 61 LEU HA 1 1
12 25927 1 1 61 LEU HB2 H 5.216 -4.552 21.231 1.00 . A A . 61 LEU HB2 1 1
12 25928 1 1 61 LEU HB3 H 6.923 -4.813 21.583 1.00 . A A . 61 LEU HB3 1 1
12 25929 1 1 61 LEU HD11 H 4.788 -2.364 20.238 1.00 . A A . 61 LEU HD11 1 1
12 25930 1 1 61 LEU HD12 H 5.868 -1.012 20.575 1.00 . A A . 61 LEU HD12 1 1
12 25931 1 1 61 LEU HD13 H 4.623 -1.456 21.741 1.00 . A A . 61 LEU HD13 1 1
12 25932 1 1 61 LEU HD21 H 5.439 -1.993 23.485 1.00 . A A . 61 LEU HD21 1 1
12 25933 1 1 61 LEU HD22 H 6.963 -2.849 23.725 1.00 . A A . 61 LEU HD22 1 1
12 25934 1 1 61 LEU HD23 H 5.482 -3.756 23.415 1.00 . A A . 61 LEU HD23 1 1
12 25935 1 1 61 LEU HG H 7.297 -2.392 21.551 1.00 . A A . 61 LEU HG 1 1
12 25936 1 1 61 LEU N N 5.851 -5.427 18.992 1.00 . A A . 61 LEU N 1 1
12 25937 1 1 61 LEU O O 8.627 -3.346 18.900 1.00 . A A . 61 LEU O 1 1
12 25938 1 1 62 TYR C C 10.439 -5.547 17.998 1.00 . A A . 62 TYR C 1 1
12 25939 1 1 62 TYR CA C 10.049 -5.655 19.469 1.00 . A A . 62 TYR CA 1 1
12 25940 1 1 62 TYR CB C 10.480 -7.013 20.025 1.00 . A A . 62 TYR CB 1 1
12 25941 1 1 62 TYR CD1 C 11.892 -6.303 21.994 1.00 . A A . 62 TYR CD1 1 1
12 25942 1 1 62 TYR CD2 C 9.978 -7.661 22.413 1.00 . A A . 62 TYR CD2 1 1
12 25943 1 1 62 TYR CE1 C 12.178 -6.281 23.346 1.00 . A A . 62 TYR CE1 1 1
12 25944 1 1 62 TYR CE2 C 10.256 -7.643 23.766 1.00 . A A . 62 TYR CE2 1 1
12 25945 1 1 62 TYR CG C 10.789 -6.992 21.505 1.00 . A A . 62 TYR CG 1 1
12 25946 1 1 62 TYR CZ C 11.357 -6.953 24.228 1.00 . A A . 62 TYR CZ 1 1
12 25947 1 1 62 TYR H H 8.075 -6.210 19.991 1.00 . A A . 62 TYR H 1 1
12 25948 1 1 62 TYR HA H 10.553 -4.875 20.021 1.00 . A A . 62 TYR HA 1 1
12 25949 1 1 62 TYR HB2 H 9.689 -7.728 19.862 1.00 . A A . 62 TYR HB2 1 1
12 25950 1 1 62 TYR HB3 H 11.368 -7.341 19.505 1.00 . A A . 62 TYR HB3 1 1
12 25951 1 1 62 TYR HD1 H 12.533 -5.778 21.301 1.00 . A A . 62 TYR HD1 1 1
12 25952 1 1 62 TYR HD2 H 9.117 -8.202 22.048 1.00 . A A . 62 TYR HD2 1 1
12 25953 1 1 62 TYR HE1 H 13.040 -5.740 23.708 1.00 . A A . 62 TYR HE1 1 1
12 25954 1 1 62 TYR HE2 H 9.613 -8.169 24.457 1.00 . A A . 62 TYR HE2 1 1
12 25955 1 1 62 TYR HH H 11.346 -7.757 25.973 1.00 . A A . 62 TYR HH 1 1
12 25956 1 1 62 TYR N N 8.613 -5.469 19.643 1.00 . A A . 62 TYR N 1 1
12 25957 1 1 62 TYR O O 11.539 -5.104 17.665 1.00 . A A . 62 TYR O 1 1
12 25958 1 1 62 TYR OH O 11.637 -6.934 25.575 1.00 . A A . 62 TYR OH 1 1
12 25959 1 1 63 LEU C C 9.872 -4.463 15.198 1.00 . A A . 63 LEU C 1 1
12 25960 1 1 63 LEU CA C 9.774 -5.906 15.684 1.00 . A A . 63 LEU CA 1 1
12 25961 1 1 63 LEU CB C 8.661 -6.635 14.930 1.00 . A A . 63 LEU CB 1 1
12 25962 1 1 63 LEU CD1 C 8.126 -5.349 12.846 1.00 . A A . 63 LEU CD1 1 1
12 25963 1 1 63 LEU CD2 C 10.209 -6.730 12.960 1.00 . A A . 63 LEU CD2 1 1
12 25964 1 1 63 LEU CG C 8.758 -6.615 13.404 1.00 . A A . 63 LEU CG 1 1
12 25965 1 1 63 LEU H H 8.670 -6.299 17.446 1.00 . A A . 63 LEU H 1 1
12 25966 1 1 63 LEU HA H 10.713 -6.402 15.491 1.00 . A A . 63 LEU HA 1 1
12 25967 1 1 63 LEU HB2 H 8.668 -7.667 15.248 1.00 . A A . 63 LEU HB2 1 1
12 25968 1 1 63 LEU HB3 H 7.721 -6.181 15.209 1.00 . A A . 63 LEU HB3 1 1
12 25969 1 1 63 LEU HD11 H 7.642 -4.806 13.644 1.00 . A A . 63 LEU HD11 1 1
12 25970 1 1 63 LEU HD12 H 7.397 -5.611 12.094 1.00 . A A . 63 LEU HD12 1 1
12 25971 1 1 63 LEU HD13 H 8.893 -4.730 12.403 1.00 . A A . 63 LEU HD13 1 1
12 25972 1 1 63 LEU HD21 H 10.652 -5.746 12.921 1.00 . A A . 63 LEU HD21 1 1
12 25973 1 1 63 LEU HD22 H 10.250 -7.183 11.981 1.00 . A A . 63 LEU HD22 1 1
12 25974 1 1 63 LEU HD23 H 10.753 -7.343 13.664 1.00 . A A . 63 LEU HD23 1 1
12 25975 1 1 63 LEU HG H 8.216 -7.461 13.004 1.00 . A A . 63 LEU HG 1 1
12 25976 1 1 63 LEU N N 9.528 -5.956 17.121 1.00 . A A . 63 LEU N 1 1
12 25977 1 1 63 LEU O O 10.869 -4.067 14.595 1.00 . A A . 63 LEU O 1 1
12 25978 1 1 64 MET C C 9.914 -1.494 15.742 1.00 . A A . 64 MET C 1 1
12 25979 1 1 64 MET CA C 8.801 -2.282 15.059 1.00 . A A . 64 MET CA 1 1
12 25980 1 1 64 MET CB C 7.442 -1.661 15.391 1.00 . A A . 64 MET CB 1 1
12 25981 1 1 64 MET CE C 7.177 0.829 18.718 1.00 . A A . 64 MET CE 1 1
12 25982 1 1 64 MET CG C 7.322 -1.197 16.833 1.00 . A A . 64 MET CG 1 1
12 25983 1 1 64 MET H H 8.064 -4.055 15.950 1.00 . A A . 64 MET H 1 1
12 25984 1 1 64 MET HA H 8.952 -2.245 13.991 1.00 . A A . 64 MET HA 1 1
12 25985 1 1 64 MET HB2 H 7.282 -0.809 14.747 1.00 . A A . 64 MET HB2 1 1
12 25986 1 1 64 MET HB3 H 6.670 -2.392 15.205 1.00 . A A . 64 MET HB3 1 1
12 25987 1 1 64 MET HE1 H 6.367 0.152 18.949 1.00 . A A . 64 MET HE1 1 1
12 25988 1 1 64 MET HE2 H 7.996 0.655 19.400 1.00 . A A . 64 MET HE2 1 1
12 25989 1 1 64 MET HE3 H 6.835 1.848 18.819 1.00 . A A . 64 MET HE3 1 1
12 25990 1 1 64 MET HG2 H 6.307 -1.356 17.166 1.00 . A A . 64 MET HG2 1 1
12 25991 1 1 64 MET HG3 H 7.995 -1.783 17.442 1.00 . A A . 64 MET HG3 1 1
12 25992 1 1 64 MET N N 8.830 -3.682 15.466 1.00 . A A . 64 MET N 1 1
12 25993 1 1 64 MET O O 10.426 -0.521 15.190 1.00 . A A . 64 MET O 1 1
12 25994 1 1 64 MET SD S 7.729 0.548 17.038 1.00 . A A . 64 MET SD 1 1
12 25995 1 1 65 ASN C C 12.695 -1.459 17.044 1.00 . A A . 65 ASN C 1 1
12 25996 1 1 65 ASN CA C 11.335 -1.253 17.703 1.00 . A A . 65 ASN CA 1 1
12 25997 1 1 65 ASN CB C 11.368 -1.777 19.140 1.00 . A A . 65 ASN CB 1 1
12 25998 1 1 65 ASN CG C 12.017 -0.798 20.098 1.00 . A A . 65 ASN CG 1 1
12 25999 1 1 65 ASN H H 9.837 -2.702 17.333 1.00 . A A . 65 ASN H 1 1
12 26000 1 1 65 ASN HA H 11.112 -0.197 17.720 1.00 . A A . 65 ASN HA 1 1
12 26001 1 1 65 ASN HB2 H 10.356 -1.960 19.473 1.00 . A A . 65 ASN HB2 1 1
12 26002 1 1 65 ASN HB3 H 11.924 -2.702 19.167 1.00 . A A . 65 ASN HB3 1 1
12 26003 1 1 65 ASN HD21 H 12.122 -2.202 21.502 1.00 . A A . 65 ASN HD21 1 1
12 26004 1 1 65 ASN HD22 H 12.747 -0.653 21.942 1.00 . A A . 65 ASN HD22 1 1
12 26005 1 1 65 ASN N N 10.283 -1.920 16.945 1.00 . A A . 65 ASN N 1 1
12 26006 1 1 65 ASN ND2 N 12.327 -1.265 21.302 1.00 . A A . 65 ASN ND2 1 1
12 26007 1 1 65 ASN O O 13.466 -0.514 16.878 1.00 . A A . 65 ASN O 1 1
12 26008 1 1 65 ASN OD1 O 12.237 0.365 19.760 1.00 . A A . 65 ASN OD1 1 1
12 26009 1 1 66 HIS C C 14.344 -2.385 14.647 1.00 . A A . 66 HIS C 1 1
12 26010 1 1 66 HIS CA C 14.249 -3.032 16.025 1.00 . A A . 66 HIS CA 1 1
12 26011 1 1 66 HIS CB C 14.401 -4.548 15.901 1.00 . A A . 66 HIS CB 1 1
12 26012 1 1 66 HIS CD2 C 16.706 -5.201 14.906 1.00 . A A . 66 HIS CD2 1 1
12 26013 1 1 66 HIS CE1 C 17.731 -5.707 16.778 1.00 . A A . 66 HIS CE1 1 1
12 26014 1 1 66 HIS CG C 15.826 -5.010 15.917 1.00 . A A . 66 HIS CG 1 1
12 26015 1 1 66 HIS H H 12.327 -3.412 16.827 1.00 . A A . 66 HIS H 1 1
12 26016 1 1 66 HIS HA H 15.045 -2.648 16.644 1.00 . A A . 66 HIS HA 1 1
12 26017 1 1 66 HIS HB2 H 13.890 -5.024 16.724 1.00 . A A . 66 HIS HB2 1 1
12 26018 1 1 66 HIS HB3 H 13.957 -4.873 14.971 1.00 . A A . 66 HIS HB3 1 1
12 26019 1 1 66 HIS HD1 H 16.127 -5.301 17.982 1.00 . A A . 66 HIS HD1 1 1
12 26020 1 1 66 HIS HD2 H 16.519 -5.043 13.854 1.00 . A A . 66 HIS HD2 1 1
12 26021 1 1 66 HIS HE1 H 18.486 -6.017 17.484 1.00 . A A . 66 HIS HE1 1 1
12 26022 1 1 66 HIS N N 12.982 -2.701 16.668 1.00 . A A . 66 HIS N 1 1
12 26023 1 1 66 HIS ND1 N 16.498 -5.337 17.076 1.00 . A A . 66 HIS ND1 1 1
12 26024 1 1 66 HIS NE2 N 17.883 -5.634 15.468 1.00 . A A . 66 HIS NE2 1 1
12 26025 1 1 66 HIS O O 15.422 -1.977 14.213 1.00 . A A . 66 HIS O 1 1
12 26026 1 1 67 VAL C C 13.459 -0.201 12.692 1.00 . A A . 67 VAL C 1 1
12 26027 1 1 67 VAL CA C 13.163 -1.695 12.632 1.00 . A A . 67 VAL CA 1 1
12 26028 1 1 67 VAL CB C 11.791 -1.910 11.967 1.00 . A A . 67 VAL CB 1 1
12 26029 1 1 67 VAL CG1 C 11.753 -1.250 10.597 1.00 . A A . 67 VAL CG1 1 1
12 26030 1 1 67 VAL CG2 C 11.476 -3.395 11.862 1.00 . A A . 67 VAL CG2 1 1
12 26031 1 1 67 VAL H H 12.381 -2.636 14.360 1.00 . A A . 67 VAL H 1 1
12 26032 1 1 67 VAL HA H 13.914 -2.177 12.024 1.00 . A A . 67 VAL HA 1 1
12 26033 1 1 67 VAL HB H 11.037 -1.447 12.586 1.00 . A A . 67 VAL HB 1 1
12 26034 1 1 67 VAL HG11 H 10.926 -1.650 10.028 1.00 . A A . 67 VAL HG11 1 1
12 26035 1 1 67 VAL HG12 H 11.629 -0.184 10.713 1.00 . A A . 67 VAL HG12 1 1
12 26036 1 1 67 VAL HG13 H 12.677 -1.451 10.075 1.00 . A A . 67 VAL HG13 1 1
12 26037 1 1 67 VAL HG21 H 10.546 -3.603 12.369 1.00 . A A . 67 VAL HG21 1 1
12 26038 1 1 67 VAL HG22 H 11.389 -3.671 10.822 1.00 . A A . 67 VAL HG22 1 1
12 26039 1 1 67 VAL HG23 H 12.271 -3.965 12.320 1.00 . A A . 67 VAL HG23 1 1
12 26040 1 1 67 VAL N N 13.208 -2.293 13.961 1.00 . A A . 67 VAL N 1 1
12 26041 1 1 67 VAL O O 14.369 0.290 12.024 1.00 . A A . 67 VAL O 1 1
12 26042 1 1 68 VAL C C 14.232 2.283 14.231 1.00 . A A . 68 VAL C 1 1
12 26043 1 1 68 VAL CA C 12.863 1.958 13.645 1.00 . A A . 68 VAL CA 1 1
12 26044 1 1 68 VAL CB C 11.773 2.569 14.546 1.00 . A A . 68 VAL CB 1 1
12 26045 1 1 68 VAL CG1 C 10.391 2.301 13.970 1.00 . A A . 68 VAL CG1 1 1
12 26046 1 1 68 VAL CG2 C 11.885 2.024 15.962 1.00 . A A . 68 VAL CG2 1 1
12 26047 1 1 68 VAL H H 11.974 0.071 14.003 1.00 . A A . 68 VAL H 1 1
12 26048 1 1 68 VAL HA H 12.784 2.407 12.666 1.00 . A A . 68 VAL HA 1 1
12 26049 1 1 68 VAL HB H 11.922 3.638 14.582 1.00 . A A . 68 VAL HB 1 1
12 26050 1 1 68 VAL HG11 H 10.194 2.997 13.168 1.00 . A A . 68 VAL HG11 1 1
12 26051 1 1 68 VAL HG12 H 10.349 1.290 13.591 1.00 . A A . 68 VAL HG12 1 1
12 26052 1 1 68 VAL HG13 H 9.648 2.426 14.745 1.00 . A A . 68 VAL HG13 1 1
12 26053 1 1 68 VAL HG21 H 12.008 0.952 15.927 1.00 . A A . 68 VAL HG21 1 1
12 26054 1 1 68 VAL HG22 H 12.738 2.469 16.452 1.00 . A A . 68 VAL HG22 1 1
12 26055 1 1 68 VAL HG23 H 10.988 2.265 16.513 1.00 . A A . 68 VAL HG23 1 1
12 26056 1 1 68 VAL N N 12.683 0.519 13.497 1.00 . A A . 68 VAL N 1 1
12 26057 1 1 68 VAL O O 14.833 3.305 13.898 1.00 . A A . 68 VAL O 1 1
12 26058 1 1 69 GLN C C 17.144 1.507 14.709 1.00 . A A . 69 GLN C 1 1
12 26059 1 1 69 GLN CA C 16.019 1.603 15.736 1.00 . A A . 69 GLN CA 1 1
12 26060 1 1 69 GLN CB C 16.233 0.568 16.841 1.00 . A A . 69 GLN CB 1 1
12 26061 1 1 69 GLN CD C 15.872 -0.057 19.263 1.00 . A A . 69 GLN CD 1 1
12 26062 1 1 69 GLN CG C 15.706 1.009 18.197 1.00 . A A . 69 GLN CG 1 1
12 26063 1 1 69 GLN H H 14.194 0.613 15.328 1.00 . A A . 69 GLN H 1 1
12 26064 1 1 69 GLN HA H 16.031 2.590 16.172 1.00 . A A . 69 GLN HA 1 1
12 26065 1 1 69 GLN HB2 H 15.731 -0.347 16.564 1.00 . A A . 69 GLN HB2 1 1
12 26066 1 1 69 GLN HB3 H 17.291 0.374 16.937 1.00 . A A . 69 GLN HB3 1 1
12 26067 1 1 69 GLN HE21 H 14.148 0.475 20.099 1.00 . A A . 69 GLN HE21 1 1
12 26068 1 1 69 GLN HE22 H 14.987 -0.824 20.869 1.00 . A A . 69 GLN HE22 1 1
12 26069 1 1 69 GLN HG2 H 16.242 1.893 18.508 1.00 . A A . 69 GLN HG2 1 1
12 26070 1 1 69 GLN HG3 H 14.655 1.241 18.102 1.00 . A A . 69 GLN HG3 1 1
12 26071 1 1 69 GLN N N 14.720 1.408 15.104 1.00 . A A . 69 GLN N 1 1
12 26072 1 1 69 GLN NE2 N 14.906 -0.144 20.169 1.00 . A A . 69 GLN NE2 1 1
12 26073 1 1 69 GLN O O 18.154 2.201 14.816 1.00 . A A . 69 GLN O 1 1
12 26074 1 1 69 GLN OE1 O 16.859 -0.793 19.272 1.00 . A A . 69 GLN OE1 1 1
12 26075 1 1 70 GLN C C 18.090 1.710 11.813 1.00 . A A . 70 GLN C 1 1
12 26076 1 1 70 GLN CA C 17.960 0.456 12.672 1.00 . A A . 70 GLN CA 1 1
12 26077 1 1 70 GLN CB C 17.594 -0.742 11.795 1.00 . A A . 70 GLN CB 1 1
12 26078 1 1 70 GLN CD C 19.470 -2.413 11.525 1.00 . A A . 70 GLN CD 1 1
12 26079 1 1 70 GLN CG C 18.200 -2.052 12.270 1.00 . A A . 70 GLN CG 1 1
12 26080 1 1 70 GLN H H 16.133 0.118 13.686 1.00 . A A . 70 GLN H 1 1
12 26081 1 1 70 GLN HA H 18.908 0.263 13.151 1.00 . A A . 70 GLN HA 1 1
12 26082 1 1 70 GLN HB2 H 16.520 -0.850 11.783 1.00 . A A . 70 GLN HB2 1 1
12 26083 1 1 70 GLN HB3 H 17.939 -0.555 10.788 1.00 . A A . 70 GLN HB3 1 1
12 26084 1 1 70 GLN HE21 H 20.207 -0.595 11.852 1.00 . A A . 70 GLN HE21 1 1
12 26085 1 1 70 GLN HE22 H 21.225 -1.669 10.960 1.00 . A A . 70 GLN HE22 1 1
12 26086 1 1 70 GLN HG2 H 18.431 -1.967 13.322 1.00 . A A . 70 GLN HG2 1 1
12 26087 1 1 70 GLN HG3 H 17.478 -2.842 12.125 1.00 . A A . 70 GLN HG3 1 1
12 26088 1 1 70 GLN N N 16.960 0.643 13.717 1.00 . A A . 70 GLN N 1 1
12 26089 1 1 70 GLN NE2 N 20.394 -1.463 11.435 1.00 . A A . 70 GLN NE2 1 1
12 26090 1 1 70 GLN O O 19.169 2.018 11.307 1.00 . A A . 70 GLN O 1 1
12 26091 1 1 70 GLN OE1 O 19.619 -3.532 11.034 1.00 . A A . 70 GLN OE1 1 1
12 26092 1 1 71 ALA C C 18.071 4.608 11.309 1.00 . A A . 71 ALA C 1 1
12 26093 1 1 71 ALA CA C 16.975 3.649 10.856 1.00 . A A . 71 ALA CA 1 1
12 26094 1 1 71 ALA CB C 15.614 4.323 10.939 1.00 . A A . 71 ALA CB 1 1
12 26095 1 1 71 ALA H H 16.154 2.131 12.081 1.00 . A A . 71 ALA H 1 1
12 26096 1 1 71 ALA HA H 17.152 3.377 9.825 1.00 . A A . 71 ALA HA 1 1
12 26097 1 1 71 ALA HB1 H 14.870 3.689 10.479 1.00 . A A . 71 ALA HB1 1 1
12 26098 1 1 71 ALA HB2 H 15.356 4.489 11.974 1.00 . A A . 71 ALA HB2 1 1
12 26099 1 1 71 ALA HB3 H 15.649 5.270 10.420 1.00 . A A . 71 ALA HB3 1 1
12 26100 1 1 71 ALA N N 16.984 2.428 11.652 1.00 . A A . 71 ALA N 1 1
12 26101 1 1 71 ALA O O 18.574 5.410 10.521 1.00 . A A . 71 ALA O 1 1
12 26102 1 1 72 LYS C C 20.757 5.288 12.323 1.00 . A A . 72 LYS C 1 1
12 26103 1 1 72 LYS CA C 19.473 5.381 13.142 1.00 . A A . 72 LYS CA 1 1
12 26104 1 1 72 LYS CB C 19.755 4.996 14.596 1.00 . A A . 72 LYS CB 1 1
12 26105 1 1 72 LYS CD C 18.666 6.913 15.800 1.00 . A A . 72 LYS CD 1 1
12 26106 1 1 72 LYS CE C 19.893 7.344 16.589 1.00 . A A . 72 LYS CE 1 1
12 26107 1 1 72 LYS CG C 18.657 5.413 15.559 1.00 . A A . 72 LYS CG 1 1
12 26108 1 1 72 LYS H H 17.999 3.863 13.162 1.00 . A A . 72 LYS H 1 1
12 26109 1 1 72 LYS HA H 19.113 6.398 13.111 1.00 . A A . 72 LYS HA 1 1
12 26110 1 1 72 LYS HB2 H 19.869 3.924 14.656 1.00 . A A . 72 LYS HB2 1 1
12 26111 1 1 72 LYS HB3 H 20.676 5.466 14.909 1.00 . A A . 72 LYS HB3 1 1
12 26112 1 1 72 LYS HD2 H 18.668 7.422 14.847 1.00 . A A . 72 LYS HD2 1 1
12 26113 1 1 72 LYS HD3 H 17.779 7.186 16.353 1.00 . A A . 72 LYS HD3 1 1
12 26114 1 1 72 LYS HE2 H 19.987 6.710 17.457 1.00 . A A . 72 LYS HE2 1 1
12 26115 1 1 72 LYS HE3 H 20.766 7.229 15.963 1.00 . A A . 72 LYS HE3 1 1
12 26116 1 1 72 LYS HG2 H 17.700 5.132 15.145 1.00 . A A . 72 LYS HG2 1 1
12 26117 1 1 72 LYS HG3 H 18.806 4.906 16.502 1.00 . A A . 72 LYS HG3 1 1
12 26118 1 1 72 LYS HZ1 H 18.804 9.067 17.044 1.00 . A A . 72 LYS HZ1 1 1
12 26119 1 1 72 LYS HZ2 H 20.330 9.376 16.383 1.00 . A A . 72 LYS HZ2 1 1
12 26120 1 1 72 LYS HZ3 H 20.192 8.865 17.989 1.00 . A A . 72 LYS HZ3 1 1
12 26121 1 1 72 LYS N N 18.436 4.522 12.583 1.00 . A A . 72 LYS N 1 1
12 26122 1 1 72 LYS NZ N 19.798 8.762 17.032 1.00 . A A . 72 LYS NZ 1 1
12 26123 1 1 72 LYS O O 21.481 6.271 12.173 1.00 . A A . 72 LYS O 1 1
12 26124 1 1 73 GLY C C 22.069 4.416 9.578 1.00 . A A . 73 GLY C 1 1
12 26125 1 1 73 GLY CA C 22.227 3.902 10.995 1.00 . A A . 73 GLY CA 1 1
12 26126 1 1 73 GLY H H 20.417 3.352 11.946 1.00 . A A . 73 GLY H 1 1
12 26127 1 1 73 GLY HA2 H 23.050 4.419 11.465 1.00 . A A . 73 GLY HA2 1 1
12 26128 1 1 73 GLY HA3 H 22.451 2.846 10.960 1.00 . A A . 73 GLY HA3 1 1
12 26129 1 1 73 GLY N N 21.031 4.100 11.794 1.00 . A A . 73 GLY N 1 1
12 26130 1 1 73 GLY O O 23.056 4.714 8.906 1.00 . A A . 73 GLY O 1 1
12 26131 1 1 74 GLN C C 19.857 6.359 7.813 1.00 . A A . 74 GLN C 1 1
12 26132 1 1 74 GLN CA C 20.543 4.998 7.774 1.00 . A A . 74 GLN CA 1 1
12 26133 1 1 74 GLN CB C 19.665 3.993 7.026 1.00 . A A . 74 GLN CB 1 1
12 26134 1 1 74 GLN CD C 21.273 2.105 7.510 1.00 . A A . 74 GLN CD 1 1
12 26135 1 1 74 GLN CG C 19.827 2.562 7.514 1.00 . A A . 74 GLN CG 1 1
12 26136 1 1 74 GLN H H 20.080 4.266 9.705 1.00 . A A . 74 GLN H 1 1
12 26137 1 1 74 GLN HA H 21.483 5.097 7.254 1.00 . A A . 74 GLN HA 1 1
12 26138 1 1 74 GLN HB2 H 18.630 4.276 7.148 1.00 . A A . 74 GLN HB2 1 1
12 26139 1 1 74 GLN HB3 H 19.917 4.023 5.977 1.00 . A A . 74 GLN HB3 1 1
12 26140 1 1 74 GLN HE21 H 20.920 0.894 9.047 1.00 . A A . 74 GLN HE21 1 1
12 26141 1 1 74 GLN HE22 H 22.540 0.894 8.448 1.00 . A A . 74 GLN HE22 1 1
12 26142 1 1 74 GLN HG2 H 19.447 2.493 8.522 1.00 . A A . 74 GLN HG2 1 1
12 26143 1 1 74 GLN HG3 H 19.257 1.909 6.869 1.00 . A A . 74 GLN HG3 1 1
12 26144 1 1 74 GLN N N 20.825 4.518 9.122 1.00 . A A . 74 GLN N 1 1
12 26145 1 1 74 GLN NE2 N 21.613 1.208 8.428 1.00 . A A . 74 GLN NE2 1 1
12 26146 1 1 74 GLN O O 19.812 7.014 8.855 1.00 . A A . 74 GLN O 1 1
12 26147 1 1 74 GLN OE1 O 22.076 2.554 6.691 1.00 . A A . 74 GLN OE1 1 1
12 26148 1 1 75 LYS C C 17.140 7.868 6.375 1.00 . A A . 75 LYS C 1 1
12 26149 1 1 75 LYS CA C 18.640 8.064 6.573 1.00 . A A . 75 LYS CA 1 1
12 26150 1 1 75 LYS CB C 19.215 8.886 5.417 1.00 . A A . 75 LYS CB 1 1
12 26151 1 1 75 LYS CD C 21.199 10.086 4.451 1.00 . A A . 75 LYS CD 1 1
12 26152 1 1 75 LYS CE C 20.902 11.538 4.793 1.00 . A A . 75 LYS CE 1 1
12 26153 1 1 75 LYS CG C 20.706 9.146 5.539 1.00 . A A . 75 LYS CG 1 1
12 26154 1 1 75 LYS H H 19.392 6.214 5.874 1.00 . A A . 75 LYS H 1 1
12 26155 1 1 75 LYS HA H 18.801 8.598 7.498 1.00 . A A . 75 LYS HA 1 1
12 26156 1 1 75 LYS HB2 H 19.037 8.357 4.492 1.00 . A A . 75 LYS HB2 1 1
12 26157 1 1 75 LYS HB3 H 18.706 9.839 5.381 1.00 . A A . 75 LYS HB3 1 1
12 26158 1 1 75 LYS HD2 H 22.266 9.965 4.339 1.00 . A A . 75 LYS HD2 1 1
12 26159 1 1 75 LYS HD3 H 20.706 9.836 3.522 1.00 . A A . 75 LYS HD3 1 1
12 26160 1 1 75 LYS HE2 H 20.011 11.576 5.399 1.00 . A A . 75 LYS HE2 1 1
12 26161 1 1 75 LYS HE3 H 21.735 11.939 5.352 1.00 . A A . 75 LYS HE3 1 1
12 26162 1 1 75 LYS HG2 H 20.908 9.590 6.502 1.00 . A A . 75 LYS HG2 1 1
12 26163 1 1 75 LYS HG3 H 21.234 8.206 5.456 1.00 . A A . 75 LYS HG3 1 1
12 26164 1 1 75 LYS HZ1 H 19.695 12.337 3.287 1.00 . A A . 75 LYS HZ1 1 1
12 26165 1 1 75 LYS HZ2 H 21.276 11.999 2.791 1.00 . A A . 75 LYS HZ2 1 1
12 26166 1 1 75 LYS HZ3 H 20.964 13.351 3.758 1.00 . A A . 75 LYS HZ3 1 1
12 26167 1 1 75 LYS N N 19.324 6.781 6.671 1.00 . A A . 75 LYS N 1 1
12 26168 1 1 75 LYS NZ N 20.695 12.364 3.572 1.00 . A A . 75 LYS NZ 1 1
12 26169 1 1 75 LYS O O 16.573 8.315 5.378 1.00 . A A . 75 LYS O 1 1
12 26170 1 1 76 ILE C C 14.309 7.824 8.246 1.00 . A A . 76 ILE C 1 1
12 26171 1 1 76 ILE CA C 15.070 6.945 7.260 1.00 . A A . 76 ILE CA 1 1
12 26172 1 1 76 ILE CB C 14.745 5.467 7.548 1.00 . A A . 76 ILE CB 1 1
12 26173 1 1 76 ILE CD1 C 16.186 4.750 5.577 1.00 . A A . 76 ILE CD1 1 1
12 26174 1 1 76 ILE CG1 C 15.874 4.566 7.046 1.00 . A A . 76 ILE CG1 1 1
12 26175 1 1 76 ILE CG2 C 13.423 5.080 6.902 1.00 . A A . 76 ILE CG2 1 1
12 26176 1 1 76 ILE H H 17.011 6.866 8.100 1.00 . A A . 76 ILE H 1 1
12 26177 1 1 76 ILE HA H 14.740 7.176 6.257 1.00 . A A . 76 ILE HA 1 1
12 26178 1 1 76 ILE HB H 14.645 5.346 8.616 1.00 . A A . 76 ILE HB 1 1
12 26179 1 1 76 ILE HD11 H 16.124 3.796 5.073 1.00 . A A . 76 ILE HD11 1 1
12 26180 1 1 76 ILE HD12 H 15.474 5.434 5.140 1.00 . A A . 76 ILE HD12 1 1
12 26181 1 1 76 ILE HD13 H 17.183 5.149 5.468 1.00 . A A . 76 ILE HD13 1 1
12 26182 1 1 76 ILE HG12 H 16.772 4.778 7.604 1.00 . A A . 76 ILE HG12 1 1
12 26183 1 1 76 ILE HG13 H 15.595 3.533 7.199 1.00 . A A . 76 ILE HG13 1 1
12 26184 1 1 76 ILE HG21 H 12.623 5.205 7.616 1.00 . A A . 76 ILE HG21 1 1
12 26185 1 1 76 ILE HG22 H 13.242 5.714 6.046 1.00 . A A . 76 ILE HG22 1 1
12 26186 1 1 76 ILE HG23 H 13.465 4.049 6.585 1.00 . A A . 76 ILE HG23 1 1
12 26187 1 1 76 ILE N N 16.504 7.197 7.330 1.00 . A A . 76 ILE N 1 1
12 26188 1 1 76 ILE O O 14.457 7.684 9.460 1.00 . A A . 76 ILE O 1 1
12 26189 1 1 77 ILE C C 11.218 9.293 8.467 1.00 . A A . 77 ILE C 1 1
12 26190 1 1 77 ILE CA C 12.704 9.627 8.549 1.00 . A A . 77 ILE CA 1 1
12 26191 1 1 77 ILE CB C 12.911 11.097 8.142 1.00 . A A . 77 ILE CB 1 1
12 26192 1 1 77 ILE CD1 C 15.045 11.353 9.505 1.00 . A A . 77 ILE CD1 1 1
12 26193 1 1 77 ILE CG1 C 14.402 11.443 8.139 1.00 . A A . 77 ILE CG1 1 1
12 26194 1 1 77 ILE CG2 C 12.150 12.020 9.082 1.00 . A A . 77 ILE CG2 1 1
12 26195 1 1 77 ILE H H 13.416 8.790 6.741 1.00 . A A . 77 ILE H 1 1
12 26196 1 1 77 ILE HA H 13.033 9.507 9.571 1.00 . A A . 77 ILE HA 1 1
12 26197 1 1 77 ILE HB H 12.516 11.232 7.147 1.00 . A A . 77 ILE HB 1 1
12 26198 1 1 77 ILE HD11 H 14.354 10.897 10.199 1.00 . A A . 77 ILE HD11 1 1
12 26199 1 1 77 ILE HD12 H 15.940 10.752 9.442 1.00 . A A . 77 ILE HD12 1 1
12 26200 1 1 77 ILE HD13 H 15.299 12.344 9.850 1.00 . A A . 77 ILE HD13 1 1
12 26201 1 1 77 ILE HG12 H 14.921 10.763 7.483 1.00 . A A . 77 ILE HG12 1 1
12 26202 1 1 77 ILE HG13 H 14.528 12.454 7.777 1.00 . A A . 77 ILE HG13 1 1
12 26203 1 1 77 ILE HG21 H 12.634 12.984 9.111 1.00 . A A . 77 ILE HG21 1 1
12 26204 1 1 77 ILE HG22 H 11.136 12.137 8.729 1.00 . A A . 77 ILE HG22 1 1
12 26205 1 1 77 ILE HG23 H 12.138 11.593 10.074 1.00 . A A . 77 ILE HG23 1 1
12 26206 1 1 77 ILE N N 13.491 8.727 7.715 1.00 . A A . 77 ILE N 1 1
12 26207 1 1 77 ILE O O 10.437 9.678 9.336 1.00 . A A . 77 ILE O 1 1
12 26208 1 1 78 GLN C C 9.005 7.180 8.281 1.00 . A A . 78 GLN C 1 1
12 26209 1 1 78 GLN CA C 9.444 8.186 7.222 1.00 . A A . 78 GLN CA 1 1
12 26210 1 1 78 GLN CB C 9.248 7.593 5.825 1.00 . A A . 78 GLN CB 1 1
12 26211 1 1 78 GLN CD C 9.541 9.871 4.773 1.00 . A A . 78 GLN CD 1 1
12 26212 1 1 78 GLN CG C 9.911 8.402 4.722 1.00 . A A . 78 GLN CG 1 1
12 26213 1 1 78 GLN H H 11.506 8.296 6.758 1.00 . A A . 78 GLN H 1 1
12 26214 1 1 78 GLN HA H 8.837 9.074 7.314 1.00 . A A . 78 GLN HA 1 1
12 26215 1 1 78 GLN HB2 H 9.662 6.596 5.810 1.00 . A A . 78 GLN HB2 1 1
12 26216 1 1 78 GLN HB3 H 8.190 7.539 5.616 1.00 . A A . 78 GLN HB3 1 1
12 26217 1 1 78 GLN HE21 H 11.462 10.379 4.806 1.00 . A A . 78 GLN HE21 1 1
12 26218 1 1 78 GLN HE22 H 10.338 11.690 4.845 1.00 . A A . 78 GLN HE22 1 1
12 26219 1 1 78 GLN HG2 H 10.983 8.313 4.823 1.00 . A A . 78 GLN HG2 1 1
12 26220 1 1 78 GLN HG3 H 9.606 8.001 3.767 1.00 . A A . 78 GLN HG3 1 1
12 26221 1 1 78 GLN N N 10.836 8.573 7.416 1.00 . A A . 78 GLN N 1 1
12 26222 1 1 78 GLN NE2 N 10.548 10.735 4.813 1.00 . A A . 78 GLN NE2 1 1
12 26223 1 1 78 GLN O O 7.902 7.272 8.819 1.00 . A A . 78 GLN O 1 1
12 26224 1 1 78 GLN OE1 O 8.362 10.226 4.776 1.00 . A A . 78 GLN OE1 1 1
12 26225 1 1 79 PHE C C 9.505 5.800 10.968 1.00 . A A . 79 PHE C 1 1
12 26226 1 1 79 PHE CA C 9.578 5.196 9.568 1.00 . A A . 79 PHE CA 1 1
12 26227 1 1 79 PHE CB C 10.639 4.094 9.531 1.00 . A A . 79 PHE CB 1 1
12 26228 1 1 79 PHE CD1 C 9.054 2.248 8.917 1.00 . A A . 79 PHE CD1 1 1
12 26229 1 1 79 PHE CD2 C 11.075 2.468 7.670 1.00 . A A . 79 PHE CD2 1 1
12 26230 1 1 79 PHE CE1 C 8.691 1.161 8.143 1.00 . A A . 79 PHE CE1 1 1
12 26231 1 1 79 PHE CE2 C 10.717 1.382 6.893 1.00 . A A . 79 PHE CE2 1 1
12 26232 1 1 79 PHE CG C 10.248 2.913 8.689 1.00 . A A . 79 PHE CG 1 1
12 26233 1 1 79 PHE CZ C 9.525 0.727 7.131 1.00 . A A . 79 PHE CZ 1 1
12 26234 1 1 79 PHE H H 10.740 6.200 8.111 1.00 . A A . 79 PHE H 1 1
12 26235 1 1 79 PHE HA H 8.618 4.767 9.324 1.00 . A A . 79 PHE HA 1 1
12 26236 1 1 79 PHE HB2 H 11.555 4.500 9.127 1.00 . A A . 79 PHE HB2 1 1
12 26237 1 1 79 PHE HB3 H 10.818 3.742 10.536 1.00 . A A . 79 PHE HB3 1 1
12 26238 1 1 79 PHE HD1 H 8.402 2.587 9.709 1.00 . A A . 79 PHE HD1 1 1
12 26239 1 1 79 PHE HD2 H 12.009 2.979 7.484 1.00 . A A . 79 PHE HD2 1 1
12 26240 1 1 79 PHE HE1 H 7.758 0.652 8.332 1.00 . A A . 79 PHE HE1 1 1
12 26241 1 1 79 PHE HE2 H 11.371 1.045 6.103 1.00 . A A . 79 PHE HE2 1 1
12 26242 1 1 79 PHE HZ H 9.243 -0.121 6.525 1.00 . A A . 79 PHE HZ 1 1
12 26243 1 1 79 PHE N N 9.876 6.220 8.574 1.00 . A A . 79 PHE N 1 1
12 26244 1 1 79 PHE O O 8.619 5.466 11.753 1.00 . A A . 79 PHE O 1 1
12 26245 1 1 80 GLN C C 9.165 8.037 12.880 1.00 . A A . 80 GLN C 1 1
12 26246 1 1 80 GLN CA C 10.487 7.341 12.575 1.00 . A A . 80 GLN CA 1 1
12 26247 1 1 80 GLN CB C 11.634 8.352 12.626 1.00 . A A . 80 GLN CB 1 1
12 26248 1 1 80 GLN CD C 14.078 8.706 13.157 1.00 . A A . 80 GLN CD 1 1
12 26249 1 1 80 GLN CG C 13.005 7.711 12.762 1.00 . A A . 80 GLN CG 1 1
12 26250 1 1 80 GLN H H 11.123 6.915 10.602 1.00 . A A . 80 GLN H 1 1
12 26251 1 1 80 GLN HA H 10.658 6.578 13.319 1.00 . A A . 80 GLN HA 1 1
12 26252 1 1 80 GLN HB2 H 11.622 8.938 11.720 1.00 . A A . 80 GLN HB2 1 1
12 26253 1 1 80 GLN HB3 H 11.482 9.007 13.471 1.00 . A A . 80 GLN HB3 1 1
12 26254 1 1 80 GLN HE21 H 14.925 7.357 14.348 1.00 . A A . 80 GLN HE21 1 1
12 26255 1 1 80 GLN HE22 H 15.698 8.901 14.292 1.00 . A A . 80 GLN HE22 1 1
12 26256 1 1 80 GLN HG2 H 12.955 6.940 13.517 1.00 . A A . 80 GLN HG2 1 1
12 26257 1 1 80 GLN HG3 H 13.276 7.268 11.815 1.00 . A A . 80 GLN HG3 1 1
12 26258 1 1 80 GLN N N 10.444 6.691 11.270 1.00 . A A . 80 GLN N 1 1
12 26259 1 1 80 GLN NE2 N 14.993 8.279 14.020 1.00 . A A . 80 GLN NE2 1 1
12 26260 1 1 80 GLN O O 8.597 7.866 13.959 1.00 . A A . 80 GLN O 1 1
12 26261 1 1 80 GLN OE1 O 14.086 9.846 12.692 1.00 . A A . 80 GLN OE1 1 1
12 26262 1 1 81 ASP C C 6.235 8.595 11.990 1.00 . A A . 81 ASP C 1 1
12 26263 1 1 81 ASP CA C 7.425 9.544 12.091 1.00 . A A . 81 ASP CA 1 1
12 26264 1 1 81 ASP CB C 7.304 10.648 11.039 1.00 . A A . 81 ASP CB 1 1
12 26265 1 1 81 ASP CG C 6.016 11.437 11.173 1.00 . A A . 81 ASP CG 1 1
12 26266 1 1 81 ASP H H 9.181 8.918 11.086 1.00 . A A . 81 ASP H 1 1
12 26267 1 1 81 ASP HA H 7.429 9.994 13.072 1.00 . A A . 81 ASP HA 1 1
12 26268 1 1 81 ASP HB2 H 8.134 11.331 11.146 1.00 . A A . 81 ASP HB2 1 1
12 26269 1 1 81 ASP HB3 H 7.332 10.204 10.055 1.00 . A A . 81 ASP HB3 1 1
12 26270 1 1 81 ASP N N 8.681 8.822 11.924 1.00 . A A . 81 ASP N 1 1
12 26271 1 1 81 ASP O O 5.292 8.681 12.775 1.00 . A A . 81 ASP O 1 1
12 26272 1 1 81 ASP OD1 O 4.995 11.008 10.595 1.00 . A A . 81 ASP OD1 1 1
12 26273 1 1 81 ASP OD2 O 6.028 12.483 11.856 1.00 . A A . 81 ASP OD2 1 1
12 26274 1 1 82 SER C C 4.967 5.907 12.071 1.00 . A A . 82 SER C 1 1
12 26275 1 1 82 SER CA C 5.211 6.729 10.809 1.00 . A A . 82 SER CA 1 1
12 26276 1 1 82 SER CB C 5.546 5.802 9.639 1.00 . A A . 82 SER CB 1 1
12 26277 1 1 82 SER H H 7.066 7.673 10.422 1.00 . A A . 82 SER H 1 1
12 26278 1 1 82 SER HA H 4.313 7.281 10.574 1.00 . A A . 82 SER HA 1 1
12 26279 1 1 82 SER HB2 H 6.602 5.581 9.650 1.00 . A A . 82 SER HB2 1 1
12 26280 1 1 82 SER HB3 H 4.984 4.884 9.739 1.00 . A A . 82 SER HB3 1 1
12 26281 1 1 82 SER HG H 4.360 6.090 8.107 1.00 . A A . 82 SER HG 1 1
12 26282 1 1 82 SER N N 6.287 7.691 11.016 1.00 . A A . 82 SER N 1 1
12 26283 1 1 82 SER O O 3.868 5.913 12.627 1.00 . A A . 82 SER O 1 1
12 26284 1 1 82 SER OG O 5.218 6.406 8.400 1.00 . A A . 82 SER OG 1 1
12 26285 1 1 83 PHE C C 5.837 5.234 14.970 1.00 . A A . 83 PHE C 1 1
12 26286 1 1 83 PHE CA C 5.899 4.371 13.713 1.00 . A A . 83 PHE CA 1 1
12 26287 1 1 83 PHE CB C 7.089 3.413 13.797 1.00 . A A . 83 PHE CB 1 1
12 26288 1 1 83 PHE CD1 C 5.744 1.373 13.223 1.00 . A A . 83 PHE CD1 1 1
12 26289 1 1 83 PHE CD2 C 7.835 1.697 12.124 1.00 . A A . 83 PHE CD2 1 1
12 26290 1 1 83 PHE CE1 C 5.553 0.198 12.522 1.00 . A A . 83 PHE CE1 1 1
12 26291 1 1 83 PHE CE2 C 7.649 0.523 11.420 1.00 . A A . 83 PHE CE2 1 1
12 26292 1 1 83 PHE CG C 6.885 2.136 13.033 1.00 . A A . 83 PHE CG 1 1
12 26293 1 1 83 PHE CZ C 6.508 -0.228 11.619 1.00 . A A . 83 PHE CZ 1 1
12 26294 1 1 83 PHE H H 6.850 5.236 12.031 1.00 . A A . 83 PHE H 1 1
12 26295 1 1 83 PHE HA H 4.989 3.796 13.641 1.00 . A A . 83 PHE HA 1 1
12 26296 1 1 83 PHE HB2 H 7.964 3.902 13.397 1.00 . A A . 83 PHE HB2 1 1
12 26297 1 1 83 PHE HB3 H 7.264 3.158 14.831 1.00 . A A . 83 PHE HB3 1 1
12 26298 1 1 83 PHE HD1 H 4.996 1.706 13.930 1.00 . A A . 83 PHE HD1 1 1
12 26299 1 1 83 PHE HD2 H 8.729 2.283 11.968 1.00 . A A . 83 PHE HD2 1 1
12 26300 1 1 83 PHE HE1 H 4.659 -0.387 12.681 1.00 . A A . 83 PHE HE1 1 1
12 26301 1 1 83 PHE HE2 H 8.398 0.192 10.715 1.00 . A A . 83 PHE HE2 1 1
12 26302 1 1 83 PHE HZ H 6.361 -1.146 11.070 1.00 . A A . 83 PHE HZ 1 1
12 26303 1 1 83 PHE N N 6.000 5.200 12.517 1.00 . A A . 83 PHE N 1 1
12 26304 1 1 83 PHE O O 5.429 4.772 16.034 1.00 . A A . 83 PHE O 1 1
12 26305 1 1 84 GLY C C 4.853 7.974 16.233 1.00 . A A . 84 GLY C 1 1
12 26306 1 1 84 GLY CA C 6.231 7.401 15.969 1.00 . A A . 84 GLY CA 1 1
12 26307 1 1 84 GLY H H 6.562 6.806 13.964 1.00 . A A . 84 GLY H 1 1
12 26308 1 1 84 GLY HA2 H 6.563 6.869 16.848 1.00 . A A . 84 GLY HA2 1 1
12 26309 1 1 84 GLY HA3 H 6.915 8.214 15.773 1.00 . A A . 84 GLY HA3 1 1
12 26310 1 1 84 GLY N N 6.247 6.492 14.837 1.00 . A A . 84 GLY N 1 1
12 26311 1 1 84 GLY O O 4.512 8.291 17.373 1.00 . A A . 84 GLY O 1 1
12 26312 1 1 85 LYS C C 1.729 7.567 15.745 1.00 . A A . 85 LYS C 1 1
12 26313 1 1 85 LYS CA C 2.708 8.648 15.299 1.00 . A A . 85 LYS CA 1 1
12 26314 1 1 85 LYS CB C 2.254 9.246 13.966 1.00 . A A . 85 LYS CB 1 1
12 26315 1 1 85 LYS CD C 1.056 8.594 11.856 1.00 . A A . 85 LYS CD 1 1
12 26316 1 1 85 LYS CE C 1.537 9.637 10.859 1.00 . A A . 85 LYS CE 1 1
12 26317 1 1 85 LYS CG C 2.148 8.225 12.846 1.00 . A A . 85 LYS CG 1 1
12 26318 1 1 85 LYS H H 4.386 7.838 14.294 1.00 . A A . 85 LYS H 1 1
12 26319 1 1 85 LYS HA H 2.729 9.428 16.046 1.00 . A A . 85 LYS HA 1 1
12 26320 1 1 85 LYS HB2 H 1.284 9.702 14.102 1.00 . A A . 85 LYS HB2 1 1
12 26321 1 1 85 LYS HB3 H 2.961 10.006 13.666 1.00 . A A . 85 LYS HB3 1 1
12 26322 1 1 85 LYS HD2 H 0.756 7.708 11.317 1.00 . A A . 85 LYS HD2 1 1
12 26323 1 1 85 LYS HD3 H 0.209 8.991 12.399 1.00 . A A . 85 LYS HD3 1 1
12 26324 1 1 85 LYS HE2 H 2.018 10.438 11.400 1.00 . A A . 85 LYS HE2 1 1
12 26325 1 1 85 LYS HE3 H 2.249 9.175 10.191 1.00 . A A . 85 LYS HE3 1 1
12 26326 1 1 85 LYS HG2 H 3.092 8.178 12.324 1.00 . A A . 85 LYS HG2 1 1
12 26327 1 1 85 LYS HG3 H 1.922 7.258 13.273 1.00 . A A . 85 LYS HG3 1 1
12 26328 1 1 85 LYS HZ1 H 0.655 10.188 9.047 1.00 . A A . 85 LYS HZ1 1 1
12 26329 1 1 85 LYS HZ2 H 0.224 11.179 10.349 1.00 . A A . 85 LYS HZ2 1 1
12 26330 1 1 85 LYS HZ3 H -0.447 9.633 10.204 1.00 . A A . 85 LYS HZ3 1 1
12 26331 1 1 85 LYS N N 4.058 8.109 15.178 1.00 . A A . 85 LYS N 1 1
12 26332 1 1 85 LYS NZ N 0.414 10.198 10.059 1.00 . A A . 85 LYS NZ 1 1
12 26333 1 1 85 LYS O O 0.571 7.853 16.052 1.00 . A A . 85 LYS O 1 1
12 26334 1 1 86 VAL C C 1.945 4.506 17.416 1.00 . A A . 86 VAL C 1 1
12 26335 1 1 86 VAL CA C 1.366 5.201 16.189 1.00 . A A . 86 VAL CA 1 1
12 26336 1 1 86 VAL CB C 1.213 4.172 15.054 1.00 . A A . 86 VAL CB 1 1
12 26337 1 1 86 VAL CG1 C 0.589 4.819 13.826 1.00 . A A . 86 VAL CG1 1 1
12 26338 1 1 86 VAL CG2 C 2.559 3.551 14.713 1.00 . A A . 86 VAL CG2 1 1
12 26339 1 1 86 VAL H H 3.131 6.160 15.522 1.00 . A A . 86 VAL H 1 1
12 26340 1 1 86 VAL HA H 0.386 5.585 16.433 1.00 . A A . 86 VAL HA 1 1
12 26341 1 1 86 VAL HB H 0.554 3.387 15.394 1.00 . A A . 86 VAL HB 1 1
12 26342 1 1 86 VAL HG11 H 0.145 4.056 13.204 1.00 . A A . 86 VAL HG11 1 1
12 26343 1 1 86 VAL HG12 H -0.171 5.520 14.136 1.00 . A A . 86 VAL HG12 1 1
12 26344 1 1 86 VAL HG13 H 1.353 5.339 13.267 1.00 . A A . 86 VAL HG13 1 1
12 26345 1 1 86 VAL HG21 H 2.503 3.076 13.745 1.00 . A A . 86 VAL HG21 1 1
12 26346 1 1 86 VAL HG22 H 3.316 4.321 14.693 1.00 . A A . 86 VAL HG22 1 1
12 26347 1 1 86 VAL HG23 H 2.816 2.814 15.461 1.00 . A A . 86 VAL HG23 1 1
12 26348 1 1 86 VAL N N 2.200 6.325 15.779 1.00 . A A . 86 VAL N 1 1
12 26349 1 1 86 VAL O O 1.288 3.673 18.038 1.00 . A A . 86 VAL O 1 1
12 26350 1 1 87 ALA C C 3.194 4.718 20.215 1.00 . A A . 87 ALA C 1 1
12 26351 1 1 87 ALA CA C 3.849 4.267 18.913 1.00 . A A . 87 ALA CA 1 1
12 26352 1 1 87 ALA CB C 5.326 4.630 18.910 1.00 . A A . 87 ALA CB 1 1
12 26353 1 1 87 ALA H H 3.654 5.526 17.223 1.00 . A A . 87 ALA H 1 1
12 26354 1 1 87 ALA HA H 3.767 3.193 18.834 1.00 . A A . 87 ALA HA 1 1
12 26355 1 1 87 ALA HB1 H 5.649 4.831 19.921 1.00 . A A . 87 ALA HB1 1 1
12 26356 1 1 87 ALA HB2 H 5.898 3.807 18.506 1.00 . A A . 87 ALA HB2 1 1
12 26357 1 1 87 ALA HB3 H 5.480 5.508 18.301 1.00 . A A . 87 ALA HB3 1 1
12 26358 1 1 87 ALA N N 3.181 4.856 17.759 1.00 . A A . 87 ALA N 1 1
12 26359 1 1 87 ALA O O 2.787 3.895 21.034 1.00 . A A . 87 ALA O 1 1
12 26360 1 1 88 ALA C C 1.064 6.085 21.782 1.00 . A A . 88 ALA C 1 1
12 26361 1 1 88 ALA CA C 2.491 6.591 21.600 1.00 . A A . 88 ALA CA 1 1
12 26362 1 1 88 ALA CB C 2.511 8.111 21.542 1.00 . A A . 88 ALA CB 1 1
12 26363 1 1 88 ALA H H 3.440 6.637 19.709 1.00 . A A . 88 ALA H 1 1
12 26364 1 1 88 ALA HA H 3.083 6.280 22.449 1.00 . A A . 88 ALA HA 1 1
12 26365 1 1 88 ALA HB1 H 3.299 8.485 22.180 1.00 . A A . 88 ALA HB1 1 1
12 26366 1 1 88 ALA HB2 H 2.688 8.430 20.526 1.00 . A A . 88 ALA HB2 1 1
12 26367 1 1 88 ALA HB3 H 1.561 8.497 21.881 1.00 . A A . 88 ALA HB3 1 1
12 26368 1 1 88 ALA N N 3.097 6.031 20.399 1.00 . A A . 88 ALA N 1 1
12 26369 1 1 88 ALA O O 0.582 5.952 22.906 1.00 . A A . 88 ALA O 1 1
12 26370 1 1 89 GLU C C -1.018 3.828 21.040 1.00 . A A . 89 GLU C 1 1
12 26371 1 1 89 GLU CA C -0.980 5.317 20.707 1.00 . A A . 89 GLU CA 1 1
12 26372 1 1 89 GLU CB C -1.672 5.568 19.365 1.00 . A A . 89 GLU CB 1 1
12 26373 1 1 89 GLU CD C -3.689 6.882 20.130 1.00 . A A . 89 GLU CD 1 1
12 26374 1 1 89 GLU CG C -3.188 5.617 19.462 1.00 . A A . 89 GLU CG 1 1
12 26375 1 1 89 GLU H H 0.832 5.933 19.801 1.00 . A A . 89 GLU H 1 1
12 26376 1 1 89 GLU HA H -1.504 5.859 21.479 1.00 . A A . 89 GLU HA 1 1
12 26377 1 1 89 GLU HB2 H -1.327 6.511 18.967 1.00 . A A . 89 GLU HB2 1 1
12 26378 1 1 89 GLU HB3 H -1.401 4.778 18.681 1.00 . A A . 89 GLU HB3 1 1
12 26379 1 1 89 GLU HG2 H -3.601 5.566 18.466 1.00 . A A . 89 GLU HG2 1 1
12 26380 1 1 89 GLU HG3 H -3.526 4.766 20.035 1.00 . A A . 89 GLU HG3 1 1
12 26381 1 1 89 GLU N N 0.393 5.806 20.668 1.00 . A A . 89 GLU N 1 1
12 26382 1 1 89 GLU O O -1.609 3.419 22.039 1.00 . A A . 89 GLU O 1 1
12 26383 1 1 89 GLU OE1 O -3.293 7.982 19.692 1.00 . A A . 89 GLU OE1 1 1
12 26384 1 1 89 GLU OE2 O -4.480 6.772 21.091 1.00 . A A . 89 GLU OE2 1 1
12 26385 1 1 90 VAL C C 0.246 1.232 21.760 1.00 . A A . 90 VAL C 1 1
12 26386 1 1 90 VAL CA C -0.343 1.579 20.398 1.00 . A A . 90 VAL CA 1 1
12 26387 1 1 90 VAL CB C 0.482 0.880 19.301 1.00 . A A . 90 VAL CB 1 1
12 26388 1 1 90 VAL CG1 C 0.572 -0.614 19.570 1.00 . A A . 90 VAL CG1 1 1
12 26389 1 1 90 VAL CG2 C -0.120 1.147 17.930 1.00 . A A . 90 VAL CG2 1 1
12 26390 1 1 90 VAL H H 0.070 3.408 19.415 1.00 . A A . 90 VAL H 1 1
12 26391 1 1 90 VAL HA H -1.356 1.207 20.349 1.00 . A A . 90 VAL HA 1 1
12 26392 1 1 90 VAL HB H 1.483 1.287 19.317 1.00 . A A . 90 VAL HB 1 1
12 26393 1 1 90 VAL HG11 H -0.422 -1.018 19.694 1.00 . A A . 90 VAL HG11 1 1
12 26394 1 1 90 VAL HG12 H 1.059 -1.102 18.739 1.00 . A A . 90 VAL HG12 1 1
12 26395 1 1 90 VAL HG13 H 1.143 -0.783 20.472 1.00 . A A . 90 VAL HG13 1 1
12 26396 1 1 90 VAL HG21 H -0.943 0.470 17.759 1.00 . A A . 90 VAL HG21 1 1
12 26397 1 1 90 VAL HG22 H -0.476 2.166 17.886 1.00 . A A . 90 VAL HG22 1 1
12 26398 1 1 90 VAL HG23 H 0.633 0.997 17.169 1.00 . A A . 90 VAL HG23 1 1
12 26399 1 1 90 VAL N N -0.383 3.022 20.194 1.00 . A A . 90 VAL N 1 1
12 26400 1 1 90 VAL O O -0.382 0.542 22.563 1.00 . A A . 90 VAL O 1 1
12 26401 1 1 91 LEU C C 1.223 1.788 24.461 1.00 . A A . 91 LEU C 1 1
12 26402 1 1 91 LEU CA C 2.133 1.458 23.282 1.00 . A A . 91 LEU CA 1 1
12 26403 1 1 91 LEU CB C 3.421 2.278 23.372 1.00 . A A . 91 LEU CB 1 1
12 26404 1 1 91 LEU CD1 C 5.401 3.121 22.086 1.00 . A A . 91 LEU CD1 1 1
12 26405 1 1 91 LEU CD2 C 5.353 0.754 22.893 1.00 . A A . 91 LEU CD2 1 1
12 26406 1 1 91 LEU CG C 4.519 1.915 22.372 1.00 . A A . 91 LEU CG 1 1
12 26407 1 1 91 LEU H H 1.908 2.260 21.336 1.00 . A A . 91 LEU H 1 1
12 26408 1 1 91 LEU HA H 2.381 0.408 23.317 1.00 . A A . 91 LEU HA 1 1
12 26409 1 1 91 LEU HB2 H 3.164 3.315 23.218 1.00 . A A . 91 LEU HB2 1 1
12 26410 1 1 91 LEU HB3 H 3.823 2.153 24.367 1.00 . A A . 91 LEU HB3 1 1
12 26411 1 1 91 LEU HD11 H 5.622 3.163 21.030 1.00 . A A . 91 LEU HD11 1 1
12 26412 1 1 91 LEU HD12 H 6.322 3.033 22.643 1.00 . A A . 91 LEU HD12 1 1
12 26413 1 1 91 LEU HD13 H 4.885 4.022 22.384 1.00 . A A . 91 LEU HD13 1 1
12 26414 1 1 91 LEU HD21 H 4.701 -0.060 23.172 1.00 . A A . 91 LEU HD21 1 1
12 26415 1 1 91 LEU HD22 H 5.917 1.076 23.756 1.00 . A A . 91 LEU HD22 1 1
12 26416 1 1 91 LEU HD23 H 6.033 0.424 22.122 1.00 . A A . 91 LEU HD23 1 1
12 26417 1 1 91 LEU HG H 4.062 1.609 21.441 1.00 . A A . 91 LEU HG 1 1
12 26418 1 1 91 LEU N N 1.457 1.716 22.015 1.00 . A A . 91 LEU N 1 1
12 26419 1 1 91 LEU O O 1.261 1.120 25.494 1.00 . A A . 91 LEU O 1 1
12 26420 1 1 92 GLY C C -1.642 2.236 25.547 1.00 . A A . 92 GLY C 1 1
12 26421 1 1 92 GLY CA C -0.506 3.221 25.357 1.00 . A A . 92 GLY CA 1 1
12 26422 1 1 92 GLY H H 0.417 3.318 23.454 1.00 . A A . 92 GLY H 1 1
12 26423 1 1 92 GLY HA2 H 0.047 3.300 26.281 1.00 . A A . 92 GLY HA2 1 1
12 26424 1 1 92 GLY HA3 H -0.921 4.188 25.114 1.00 . A A . 92 GLY HA3 1 1
12 26425 1 1 92 GLY N N 0.403 2.822 24.299 1.00 . A A . 92 GLY N 1 1
12 26426 1 1 92 GLY O O -2.103 2.018 26.668 1.00 . A A . 92 GLY O 1 1
12 26427 1 1 93 ARG C C -2.681 -0.697 24.935 1.00 . A A . 93 ARG C 1 1
12 26428 1 1 93 ARG CA C -3.188 0.675 24.500 1.00 . A A . 93 ARG CA 1 1
12 26429 1 1 93 ARG CB C -3.868 0.570 23.134 1.00 . A A . 93 ARG CB 1 1
12 26430 1 1 93 ARG CD C -6.119 1.533 23.699 1.00 . A A . 93 ARG CD 1 1
12 26431 1 1 93 ARG CG C -4.860 1.688 22.860 1.00 . A A . 93 ARG CG 1 1
12 26432 1 1 93 ARG CZ C -7.616 0.402 22.110 1.00 . A A . 93 ARG CZ 1 1
12 26433 1 1 93 ARG H H -1.688 1.855 23.585 1.00 . A A . 93 ARG H 1 1
12 26434 1 1 93 ARG HA H -3.907 1.025 25.225 1.00 . A A . 93 ARG HA 1 1
12 26435 1 1 93 ARG HB2 H -3.110 0.594 22.365 1.00 . A A . 93 ARG HB2 1 1
12 26436 1 1 93 ARG HB3 H -4.394 -0.371 23.079 1.00 . A A . 93 ARG HB3 1 1
12 26437 1 1 93 ARG HD2 H -5.833 1.371 24.727 1.00 . A A . 93 ARG HD2 1 1
12 26438 1 1 93 ARG HD3 H -6.698 2.441 23.625 1.00 . A A . 93 ARG HD3 1 1
12 26439 1 1 93 ARG HE H -6.987 -0.376 23.836 1.00 . A A . 93 ARG HE 1 1
12 26440 1 1 93 ARG HG2 H -4.397 2.634 23.098 1.00 . A A . 93 ARG HG2 1 1
12 26441 1 1 93 ARG HG3 H -5.130 1.669 21.815 1.00 . A A . 93 ARG HG3 1 1
12 26442 1 1 93 ARG HH11 H -7.024 2.251 21.552 1.00 . A A . 93 ARG HH11 1 1
12 26443 1 1 93 ARG HH12 H -8.079 1.442 20.441 1.00 . A A . 93 ARG HH12 1 1
12 26444 1 1 93 ARG HH21 H -8.377 -1.451 22.381 1.00 . A A . 93 ARG HH21 1 1
12 26445 1 1 93 ARG HH22 H -8.849 -0.663 20.914 1.00 . A A . 93 ARG HH22 1 1
12 26446 1 1 93 ARG N N -2.096 1.640 24.450 1.00 . A A . 93 ARG N 1 1
12 26447 1 1 93 ARG NE N -6.939 0.410 23.253 1.00 . A A . 93 ARG NE 1 1
12 26448 1 1 93 ARG NH1 N -7.570 1.451 21.301 1.00 . A A . 93 ARG NH1 1 1
12 26449 1 1 93 ARG NH2 N -8.340 -0.658 21.774 1.00 . A A . 93 ARG NH2 1 1
12 26450 1 1 93 ARG O O -3.179 -1.277 25.900 1.00 . A A . 93 ARG O 1 1
12 26451 1 1 94 ILE C C -0.626 -2.568 25.970 1.00 . A A . 94 ILE C 1 1
12 26452 1 1 94 ILE CA C -1.114 -2.514 24.527 1.00 . A A . 94 ILE CA 1 1
12 26453 1 1 94 ILE CB C 0.058 -2.851 23.587 1.00 . A A . 94 ILE CB 1 1
12 26454 1 1 94 ILE CD1 C 2.438 -2.190 22.973 1.00 . A A . 94 ILE CD1 1 1
12 26455 1 1 94 ILE CG1 C 1.250 -1.935 23.873 1.00 . A A . 94 ILE CG1 1 1
12 26456 1 1 94 ILE CG2 C -0.375 -2.728 22.134 1.00 . A A . 94 ILE CG2 1 1
12 26457 1 1 94 ILE H H -1.334 -0.701 23.457 1.00 . A A . 94 ILE H 1 1
12 26458 1 1 94 ILE HA H -1.885 -3.259 24.390 1.00 . A A . 94 ILE HA 1 1
12 26459 1 1 94 ILE HB H 0.350 -3.875 23.765 1.00 . A A . 94 ILE HB 1 1
12 26460 1 1 94 ILE HD11 H 2.498 -1.411 22.226 1.00 . A A . 94 ILE HD11 1 1
12 26461 1 1 94 ILE HD12 H 3.343 -2.193 23.562 1.00 . A A . 94 ILE HD12 1 1
12 26462 1 1 94 ILE HD13 H 2.322 -3.146 22.485 1.00 . A A . 94 ILE HD13 1 1
12 26463 1 1 94 ILE HG12 H 0.947 -0.909 23.739 1.00 . A A . 94 ILE HG12 1 1
12 26464 1 1 94 ILE HG13 H 1.569 -2.081 24.895 1.00 . A A . 94 ILE HG13 1 1
12 26465 1 1 94 ILE HG21 H 0.342 -3.229 21.501 1.00 . A A . 94 ILE HG21 1 1
12 26466 1 1 94 ILE HG22 H -1.345 -3.184 22.008 1.00 . A A . 94 ILE HG22 1 1
12 26467 1 1 94 ILE HG23 H -0.429 -1.685 21.861 1.00 . A A . 94 ILE HG23 1 1
12 26468 1 1 94 ILE N N -1.688 -1.211 24.215 1.00 . A A . 94 ILE N 1 1
12 26469 1 1 94 ILE O O -0.639 -3.624 26.601 1.00 . A A . 94 ILE O 1 1
12 26470 1 1 95 ASN C C -0.802 -1.705 28.853 1.00 . A A . 95 ASN C 1 1
12 26471 1 1 95 ASN CA C 0.295 -1.338 27.858 1.00 . A A . 95 ASN CA 1 1
12 26472 1 1 95 ASN CB C 0.814 0.071 28.151 1.00 . A A . 95 ASN CB 1 1
12 26473 1 1 95 ASN CG C 0.975 0.331 29.636 1.00 . A A . 95 ASN CG 1 1
12 26474 1 1 95 ASN H H -0.210 -0.613 25.935 1.00 . A A . 95 ASN H 1 1
12 26475 1 1 95 ASN HA H 1.109 -2.040 27.962 1.00 . A A . 95 ASN HA 1 1
12 26476 1 1 95 ASN HB2 H 1.776 0.200 27.677 1.00 . A A . 95 ASN HB2 1 1
12 26477 1 1 95 ASN HB3 H 0.120 0.795 27.750 1.00 . A A . 95 ASN HB3 1 1
12 26478 1 1 95 ASN HD21 H -0.555 1.601 29.605 1.00 . A A . 95 ASN HD21 1 1
12 26479 1 1 95 ASN HD22 H 0.203 1.376 31.141 1.00 . A A . 95 ASN HD22 1 1
12 26480 1 1 95 ASN N N -0.196 -1.422 26.488 1.00 . A A . 95 ASN N 1 1
12 26481 1 1 95 ASN ND2 N 0.122 1.189 30.182 1.00 . A A . 95 ASN ND2 1 1
12 26482 1 1 95 ASN O O -0.538 -2.331 29.879 1.00 . A A . 95 ASN O 1 1
12 26483 1 1 95 ASN OD1 O 1.856 -0.234 30.285 1.00 . A A . 95 ASN OD1 1 1
12 26484 1 1 96 GLN C C -3.659 -3.029 29.205 1.00 . A A . 96 GLN C 1 1
12 26485 1 1 96 GLN CA C -3.169 -1.599 29.407 1.00 . A A . 96 GLN CA 1 1
12 26486 1 1 96 GLN CB C -4.307 -0.614 29.135 1.00 . A A . 96 GLN CB 1 1
12 26487 1 1 96 GLN CD C -5.020 1.800 28.920 1.00 . A A . 96 GLN CD 1 1
12 26488 1 1 96 GLN CG C -3.883 0.843 29.223 1.00 . A A . 96 GLN CG 1 1
12 26489 1 1 96 GLN H H -2.178 -0.816 27.709 1.00 . A A . 96 GLN H 1 1
12 26490 1 1 96 GLN HA H -2.843 -1.485 30.430 1.00 . A A . 96 GLN HA 1 1
12 26491 1 1 96 GLN HB2 H -4.695 -0.795 28.144 1.00 . A A . 96 GLN HB2 1 1
12 26492 1 1 96 GLN HB3 H -5.092 -0.782 29.857 1.00 . A A . 96 GLN HB3 1 1
12 26493 1 1 96 GLN HE21 H -3.744 3.101 28.123 1.00 . A A . 96 GLN HE21 1 1
12 26494 1 1 96 GLN HE22 H -5.404 3.579 28.120 1.00 . A A . 96 GLN HE22 1 1
12 26495 1 1 96 GLN HG2 H -3.524 1.041 30.222 1.00 . A A . 96 GLN HG2 1 1
12 26496 1 1 96 GLN HG3 H -3.087 1.017 28.514 1.00 . A A . 96 GLN HG3 1 1
12 26497 1 1 96 GLN N N -2.032 -1.312 28.541 1.00 . A A . 96 GLN N 1 1
12 26498 1 1 96 GLN NE2 N -4.690 2.943 28.328 1.00 . A A . 96 GLN NE2 1 1
12 26499 1 1 96 GLN O O -3.942 -3.740 30.169 1.00 . A A . 96 GLN O 1 1
12 26500 1 1 96 GLN OE1 O -6.181 1.516 29.213 1.00 . A A . 96 GLN OE1 1 1
12 26501 1 1 97 GLU C C -3.200 -5.834 28.070 1.00 . A A . 97 GLU C 1 1
12 26502 1 1 97 GLU CA C -4.215 -4.789 27.618 1.00 . A A . 97 GLU CA 1 1
12 26503 1 1 97 GLU CB C -4.459 -4.916 26.113 1.00 . A A . 97 GLU CB 1 1
12 26504 1 1 97 GLU CD C -6.941 -4.543 25.829 1.00 . A A . 97 GLU CD 1 1
12 26505 1 1 97 GLU CG C -5.548 -3.993 25.593 1.00 . A A . 97 GLU CG 1 1
12 26506 1 1 97 GLU H H -3.517 -2.830 27.220 1.00 . A A . 97 GLU H 1 1
12 26507 1 1 97 GLU HA H -5.145 -4.959 28.140 1.00 . A A . 97 GLU HA 1 1
12 26508 1 1 97 GLU HB2 H -3.542 -4.688 25.591 1.00 . A A . 97 GLU HB2 1 1
12 26509 1 1 97 GLU HB3 H -4.744 -5.934 25.892 1.00 . A A . 97 GLU HB3 1 1
12 26510 1 1 97 GLU HG2 H -5.465 -3.040 26.094 1.00 . A A . 97 GLU HG2 1 1
12 26511 1 1 97 GLU HG3 H -5.407 -3.853 24.531 1.00 . A A . 97 GLU HG3 1 1
12 26512 1 1 97 GLU N N -3.757 -3.443 27.946 1.00 . A A . 97 GLU N 1 1
12 26513 1 1 97 GLU O O -3.543 -6.996 28.287 1.00 . A A . 97 GLU O 1 1
12 26514 1 1 97 GLU OE1 O -7.099 -5.782 25.821 1.00 . A A . 97 GLU OE1 1 1
12 26515 1 1 97 GLU OE2 O -7.874 -3.735 26.021 1.00 . A A . 97 GLU OE2 1 1
12 26516 1 1 98 PHE C C -0.949 -6.565 30.137 1.00 . A A . 98 PHE C 1 1
12 26517 1 1 98 PHE CA C -0.880 -6.311 28.634 1.00 . A A . 98 PHE CA 1 1
12 26518 1 1 98 PHE CB C 0.485 -5.726 28.266 1.00 . A A . 98 PHE CB 1 1
12 26519 1 1 98 PHE CD1 C -0.005 -6.343 25.884 1.00 . A A . 98 PHE CD1 1 1
12 26520 1 1 98 PHE CD2 C 2.273 -6.109 26.548 1.00 . A A . 98 PHE CD2 1 1
12 26521 1 1 98 PHE CE1 C 0.398 -6.656 24.599 1.00 . A A . 98 PHE CE1 1 1
12 26522 1 1 98 PHE CE2 C 2.682 -6.421 25.265 1.00 . A A . 98 PHE CE2 1 1
12 26523 1 1 98 PHE CG C 0.926 -6.066 26.871 1.00 . A A . 98 PHE CG 1 1
12 26524 1 1 98 PHE CZ C 1.743 -6.696 24.290 1.00 . A A . 98 PHE CZ 1 1
12 26525 1 1 98 PHE H H -1.735 -4.473 28.022 1.00 . A A . 98 PHE H 1 1
12 26526 1 1 98 PHE HA H -1.012 -7.248 28.116 1.00 . A A . 98 PHE HA 1 1
12 26527 1 1 98 PHE HB2 H 0.441 -4.650 28.347 1.00 . A A . 98 PHE HB2 1 1
12 26528 1 1 98 PHE HB3 H 1.227 -6.105 28.952 1.00 . A A . 98 PHE HB3 1 1
12 26529 1 1 98 PHE HD1 H -1.059 -6.312 26.125 1.00 . A A . 98 PHE HD1 1 1
12 26530 1 1 98 PHE HD2 H 3.008 -5.895 27.309 1.00 . A A . 98 PHE HD2 1 1
12 26531 1 1 98 PHE HE1 H -0.339 -6.870 23.839 1.00 . A A . 98 PHE HE1 1 1
12 26532 1 1 98 PHE HE2 H 3.734 -6.452 25.025 1.00 . A A . 98 PHE HE2 1 1
12 26533 1 1 98 PHE HZ H 2.060 -6.939 23.286 1.00 . A A . 98 PHE HZ 1 1
12 26534 1 1 98 PHE N N -1.947 -5.412 28.210 1.00 . A A . 98 PHE N 1 1
12 26535 1 1 98 PHE O O -1.387 -5.718 30.916 1.00 . A A . 98 PHE O 1 1
12 26536 1 1 99 PRO C C 0.519 -7.377 32.787 1.00 . A A . 99 PRO C 1 1
12 26537 1 1 99 PRO CA C -0.506 -8.154 31.967 1.00 . A A . 99 PRO CA 1 1
12 26538 1 1 99 PRO CB C -0.139 -9.639 31.921 1.00 . A A . 99 PRO CB 1 1
12 26539 1 1 99 PRO CD C 0.031 -8.817 29.683 1.00 . A A . 99 PRO CD 1 1
12 26540 1 1 99 PRO CG C 0.625 -9.801 30.652 1.00 . A A . 99 PRO CG 1 1
12 26541 1 1 99 PRO HA H -1.483 -8.037 32.412 1.00 . A A . 99 PRO HA 1 1
12 26542 1 1 99 PRO HB2 H 0.466 -9.890 32.782 1.00 . A A . 99 PRO HB2 1 1
12 26543 1 1 99 PRO HB3 H -1.038 -10.236 31.919 1.00 . A A . 99 PRO HB3 1 1
12 26544 1 1 99 PRO HD2 H 0.794 -8.426 29.027 1.00 . A A . 99 PRO HD2 1 1
12 26545 1 1 99 PRO HD3 H -0.759 -9.282 29.111 1.00 . A A . 99 PRO HD3 1 1
12 26546 1 1 99 PRO HG2 H 1.668 -9.578 30.820 1.00 . A A . 99 PRO HG2 1 1
12 26547 1 1 99 PRO HG3 H 0.510 -10.809 30.281 1.00 . A A . 99 PRO HG3 1 1
12 26548 1 1 99 PRO N N -0.505 -7.760 30.556 1.00 . A A . 99 PRO N 1 1
12 26549 1 1 99 PRO O O 1.339 -6.642 32.236 1.00 . A A . 99 PRO O 1 1
12 26550 1 1 100 ARG C C 2.825 -7.319 34.757 1.00 . A A . 100 ARG C 1 1
12 26551 1 1 100 ARG CA C 1.391 -6.858 34.999 1.00 . A A . 100 ARG CA 1 1
12 26552 1 1 100 ARG CB C 1.003 -7.109 36.457 1.00 . A A . 100 ARG CB 1 1
12 26553 1 1 100 ARG CD C 1.055 -8.861 38.258 1.00 . A A . 100 ARG CD 1 1
12 26554 1 1 100 ARG CG C 0.791 -8.577 36.788 1.00 . A A . 100 ARG CG 1 1
12 26555 1 1 100 ARG CZ C 0.797 -10.716 39.851 1.00 . A A . 100 ARG CZ 1 1
12 26556 1 1 100 ARG H H -0.210 -8.144 34.484 1.00 . A A . 100 ARG H 1 1
12 26557 1 1 100 ARG HA H 1.326 -5.800 34.795 1.00 . A A . 100 ARG HA 1 1
12 26558 1 1 100 ARG HB2 H 1.786 -6.728 37.097 1.00 . A A . 100 ARG HB2 1 1
12 26559 1 1 100 ARG HB3 H 0.087 -6.579 36.669 1.00 . A A . 100 ARG HB3 1 1
12 26560 1 1 100 ARG HD2 H 2.092 -8.651 38.471 1.00 . A A . 100 ARG HD2 1 1
12 26561 1 1 100 ARG HD3 H 0.428 -8.215 38.854 1.00 . A A . 100 ARG HD3 1 1
12 26562 1 1 100 ARG HE H 0.553 -10.866 37.877 1.00 . A A . 100 ARG HE 1 1
12 26563 1 1 100 ARG HG2 H -0.230 -8.845 36.559 1.00 . A A . 100 ARG HG2 1 1
12 26564 1 1 100 ARG HG3 H 1.464 -9.172 36.188 1.00 . A A . 100 ARG HG3 1 1
12 26565 1 1 100 ARG HH11 H 1.292 -8.943 40.683 1.00 . A A . 100 ARG HH11 1 1
12 26566 1 1 100 ARG HH12 H 1.107 -10.259 41.795 1.00 . A A . 100 ARG HH12 1 1
12 26567 1 1 100 ARG HH21 H 0.306 -12.607 39.330 1.00 . A A . 100 ARG HH21 1 1
12 26568 1 1 100 ARG HH22 H 0.547 -12.343 41.024 1.00 . A A . 100 ARG HH22 1 1
12 26569 1 1 100 ARG N N 0.467 -7.545 34.104 1.00 . A A . 100 ARG N 1 1
12 26570 1 1 100 ARG NE N 0.772 -10.251 38.607 1.00 . A A . 100 ARG NE 1 1
12 26571 1 1 100 ARG NH1 N 1.090 -9.907 40.859 1.00 . A A . 100 ARG NH1 1 1
12 26572 1 1 100 ARG NH2 N 0.528 -11.994 40.088 1.00 . A A . 100 ARG NH2 1 1
12 26573 1 1 100 ARG O O 3.778 -6.596 35.049 1.00 . A A . 100 ARG O 1 1
12 26574 1 1 101 ASP C C 4.894 -8.445 32.694 1.00 . A A . 101 ASP C 1 1
12 26575 1 1 101 ASP CA C 4.289 -9.083 33.940 1.00 . A A . 101 ASP CA 1 1
12 26576 1 1 101 ASP CB C 4.197 -10.599 33.758 1.00 . A A . 101 ASP CB 1 1
12 26577 1 1 101 ASP CG C 3.493 -10.986 32.472 1.00 . A A . 101 ASP CG 1 1
12 26578 1 1 101 ASP H H 2.173 -9.055 34.011 1.00 . A A . 101 ASP H 1 1
12 26579 1 1 101 ASP HA H 4.927 -8.870 34.784 1.00 . A A . 101 ASP HA 1 1
12 26580 1 1 101 ASP HB2 H 5.194 -11.014 33.739 1.00 . A A . 101 ASP HB2 1 1
12 26581 1 1 101 ASP HB3 H 3.651 -11.023 34.588 1.00 . A A . 101 ASP HB3 1 1
12 26582 1 1 101 ASP N N 2.971 -8.526 34.222 1.00 . A A . 101 ASP N 1 1
12 26583 1 1 101 ASP O O 6.083 -8.125 32.662 1.00 . A A . 101 ASP O 1 1
12 26584 1 1 101 ASP OD1 O 4.158 -11.008 31.415 1.00 . A A . 101 ASP OD1 1 1
12 26585 1 1 101 ASP OD2 O 2.278 -11.267 32.523 1.00 . A A . 101 ASP OD2 1 1
12 26586 1 1 102 LEU C C 4.677 -6.151 30.565 1.00 . A A . 102 LEU C 1 1
12 26587 1 1 102 LEU CA C 4.522 -7.661 30.419 1.00 . A A . 102 LEU CA 1 1
12 26588 1 1 102 LEU CB C 3.538 -7.978 29.292 1.00 . A A . 102 LEU CB 1 1
12 26589 1 1 102 LEU CD1 C 2.592 -9.576 27.608 1.00 . A A . 102 LEU CD1 1 1
12 26590 1 1 102 LEU CD2 C 4.931 -9.881 28.440 1.00 . A A . 102 LEU CD2 1 1
12 26591 1 1 102 LEU CG C 3.524 -9.426 28.800 1.00 . A A . 102 LEU CG 1 1
12 26592 1 1 102 LEU H H 3.132 -8.536 31.754 1.00 . A A . 102 LEU H 1 1
12 26593 1 1 102 LEU HA H 5.484 -8.088 30.177 1.00 . A A . 102 LEU HA 1 1
12 26594 1 1 102 LEU HB2 H 2.546 -7.739 29.642 1.00 . A A . 102 LEU HB2 1 1
12 26595 1 1 102 LEU HB3 H 3.784 -7.345 28.452 1.00 . A A . 102 LEU HB3 1 1
12 26596 1 1 102 LEU HD11 H 3.001 -10.300 26.920 1.00 . A A . 102 LEU HD11 1 1
12 26597 1 1 102 LEU HD12 H 2.489 -8.624 27.110 1.00 . A A . 102 LEU HD12 1 1
12 26598 1 1 102 LEU HD13 H 1.623 -9.910 27.949 1.00 . A A . 102 LEU HD13 1 1
12 26599 1 1 102 LEU HD21 H 4.901 -10.452 27.525 1.00 . A A . 102 LEU HD21 1 1
12 26600 1 1 102 LEU HD22 H 5.325 -10.495 29.236 1.00 . A A . 102 LEU HD22 1 1
12 26601 1 1 102 LEU HD23 H 5.565 -9.016 28.306 1.00 . A A . 102 LEU HD23 1 1
12 26602 1 1 102 LEU HG H 3.158 -10.065 29.592 1.00 . A A . 102 LEU HG 1 1
12 26603 1 1 102 LEU N N 4.069 -8.261 31.669 1.00 . A A . 102 LEU N 1 1
12 26604 1 1 102 LEU O O 5.490 -5.530 29.881 1.00 . A A . 102 LEU O 1 1
12 26605 1 1 103 LYS C C 5.360 -3.684 32.050 1.00 . A A . 103 LYS C 1 1
12 26606 1 1 103 LYS CA C 3.943 -4.128 31.703 1.00 . A A . 103 LYS CA 1 1
12 26607 1 1 103 LYS CB C 2.985 -3.744 32.833 1.00 . A A . 103 LYS CB 1 1
12 26608 1 1 103 LYS CD C 0.928 -2.309 32.971 1.00 . A A . 103 LYS CD 1 1
12 26609 1 1 103 LYS CE C -0.591 -2.374 32.951 1.00 . A A . 103 LYS CE 1 1
12 26610 1 1 103 LYS CG C 1.548 -3.562 32.377 1.00 . A A . 103 LYS CG 1 1
12 26611 1 1 103 LYS H H 3.263 -6.113 31.978 1.00 . A A . 103 LYS H 1 1
12 26612 1 1 103 LYS HA H 3.635 -3.629 30.796 1.00 . A A . 103 LYS HA 1 1
12 26613 1 1 103 LYS HB2 H 3.007 -4.518 33.586 1.00 . A A . 103 LYS HB2 1 1
12 26614 1 1 103 LYS HB3 H 3.321 -2.816 33.273 1.00 . A A . 103 LYS HB3 1 1
12 26615 1 1 103 LYS HD2 H 1.259 -2.203 33.993 1.00 . A A . 103 LYS HD2 1 1
12 26616 1 1 103 LYS HD3 H 1.251 -1.452 32.396 1.00 . A A . 103 LYS HD3 1 1
12 26617 1 1 103 LYS HE2 H -0.951 -1.835 32.088 1.00 . A A . 103 LYS HE2 1 1
12 26618 1 1 103 LYS HE3 H -0.892 -3.409 32.879 1.00 . A A . 103 LYS HE3 1 1
12 26619 1 1 103 LYS HG2 H 1.528 -3.485 31.300 1.00 . A A . 103 LYS HG2 1 1
12 26620 1 1 103 LYS HG3 H 0.970 -4.421 32.688 1.00 . A A . 103 LYS HG3 1 1
12 26621 1 1 103 LYS HZ1 H -1.668 -0.886 33.946 1.00 . A A . 103 LYS HZ1 1 1
12 26622 1 1 103 LYS HZ2 H -0.445 -1.589 34.881 1.00 . A A . 103 LYS HZ2 1 1
12 26623 1 1 103 LYS HZ3 H -1.881 -2.435 34.593 1.00 . A A . 103 LYS HZ3 1 1
12 26624 1 1 103 LYS N N 3.892 -5.565 31.463 1.00 . A A . 103 LYS N 1 1
12 26625 1 1 103 LYS NZ N -1.188 -1.779 34.179 1.00 . A A . 103 LYS NZ 1 1
12 26626 1 1 103 LYS O O 5.859 -2.691 31.521 1.00 . A A . 103 LYS O 1 1
12 26627 1 1 104 LYS C C 8.344 -4.284 32.201 1.00 . A A . 104 LYS C 1 1
12 26628 1 1 104 LYS CA C 7.367 -4.113 33.360 1.00 . A A . 104 LYS CA 1 1
12 26629 1 1 104 LYS CB C 7.784 -5.008 34.529 1.00 . A A . 104 LYS CB 1 1
12 26630 1 1 104 LYS CD C 6.660 -3.684 36.343 1.00 . A A . 104 LYS CD 1 1
12 26631 1 1 104 LYS CE C 7.720 -3.509 37.419 1.00 . A A . 104 LYS CE 1 1
12 26632 1 1 104 LYS CG C 6.774 -5.038 35.663 1.00 . A A . 104 LYS CG 1 1
12 26633 1 1 104 LYS H H 5.555 -5.207 33.330 1.00 . A A . 104 LYS H 1 1
12 26634 1 1 104 LYS HA H 7.386 -3.083 33.682 1.00 . A A . 104 LYS HA 1 1
12 26635 1 1 104 LYS HB2 H 7.915 -6.017 34.165 1.00 . A A . 104 LYS HB2 1 1
12 26636 1 1 104 LYS HB3 H 8.725 -4.652 34.922 1.00 . A A . 104 LYS HB3 1 1
12 26637 1 1 104 LYS HD2 H 6.783 -2.907 35.603 1.00 . A A . 104 LYS HD2 1 1
12 26638 1 1 104 LYS HD3 H 5.682 -3.600 36.796 1.00 . A A . 104 LYS HD3 1 1
12 26639 1 1 104 LYS HE2 H 7.360 -2.802 38.150 1.00 . A A . 104 LYS HE2 1 1
12 26640 1 1 104 LYS HE3 H 7.891 -4.463 37.896 1.00 . A A . 104 LYS HE3 1 1
12 26641 1 1 104 LYS HG2 H 5.808 -5.312 35.266 1.00 . A A . 104 LYS HG2 1 1
12 26642 1 1 104 LYS HG3 H 7.087 -5.772 36.392 1.00 . A A . 104 LYS HG3 1 1
12 26643 1 1 104 LYS HZ1 H 9.632 -3.812 36.632 1.00 . A A . 104 LYS HZ1 1 1
12 26644 1 1 104 LYS HZ2 H 9.482 -2.394 37.544 1.00 . A A . 104 LYS HZ2 1 1
12 26645 1 1 104 LYS HZ3 H 8.829 -2.471 35.985 1.00 . A A . 104 LYS HZ3 1 1
12 26646 1 1 104 LYS N N 6.006 -4.427 32.943 1.00 . A A . 104 LYS N 1 1
12 26647 1 1 104 LYS NZ N 9.006 -3.012 36.855 1.00 . A A . 104 LYS NZ 1 1
12 26648 1 1 104 LYS O O 9.279 -3.498 32.043 1.00 . A A . 104 LYS O 1 1
12 26649 1 1 105 LYS C C 8.817 -4.512 29.176 1.00 . A A . 105 LYS C 1 1
12 26650 1 1 105 LYS CA C 8.980 -5.587 30.246 1.00 . A A . 105 LYS CA 1 1
12 26651 1 1 105 LYS CB C 8.656 -6.961 29.656 1.00 . A A . 105 LYS CB 1 1
12 26652 1 1 105 LYS CD C 8.948 -9.439 29.951 1.00 . A A . 105 LYS CD 1 1
12 26653 1 1 105 LYS CE C 8.748 -10.598 30.915 1.00 . A A . 105 LYS CE 1 1
12 26654 1 1 105 LYS CG C 8.798 -8.099 30.652 1.00 . A A . 105 LYS CG 1 1
12 26655 1 1 105 LYS H H 7.359 -5.905 31.570 1.00 . A A . 105 LYS H 1 1
12 26656 1 1 105 LYS HA H 10.003 -5.583 30.589 1.00 . A A . 105 LYS HA 1 1
12 26657 1 1 105 LYS HB2 H 7.639 -6.953 29.292 1.00 . A A . 105 LYS HB2 1 1
12 26658 1 1 105 LYS HB3 H 9.324 -7.151 28.828 1.00 . A A . 105 LYS HB3 1 1
12 26659 1 1 105 LYS HD2 H 8.211 -9.508 29.164 1.00 . A A . 105 LYS HD2 1 1
12 26660 1 1 105 LYS HD3 H 9.939 -9.503 29.525 1.00 . A A . 105 LYS HD3 1 1
12 26661 1 1 105 LYS HE2 H 9.664 -10.756 31.462 1.00 . A A . 105 LYS HE2 1 1
12 26662 1 1 105 LYS HE3 H 7.956 -10.343 31.604 1.00 . A A . 105 LYS HE3 1 1
12 26663 1 1 105 LYS HG2 H 9.671 -7.925 31.263 1.00 . A A . 105 LYS HG2 1 1
12 26664 1 1 105 LYS HG3 H 7.918 -8.128 31.279 1.00 . A A . 105 LYS HG3 1 1
12 26665 1 1 105 LYS HZ1 H 7.668 -12.378 30.745 1.00 . A A . 105 LYS HZ1 1 1
12 26666 1 1 105 LYS HZ2 H 9.226 -12.456 30.089 1.00 . A A . 105 LYS HZ2 1 1
12 26667 1 1 105 LYS HZ3 H 8.000 -11.634 29.263 1.00 . A A . 105 LYS HZ3 1 1
12 26668 1 1 105 LYS N N 8.121 -5.314 31.392 1.00 . A A . 105 LYS N 1 1
12 26669 1 1 105 LYS NZ N 8.385 -11.855 30.203 1.00 . A A . 105 LYS NZ 1 1
12 26670 1 1 105 LYS O O 9.769 -4.174 28.471 1.00 . A A . 105 LYS O 1 1
12 26671 1 1 106 LEU C C 7.789 -1.574 28.573 1.00 . A A . 106 LEU C 1 1
12 26672 1 1 106 LEU CA C 7.319 -2.938 28.078 1.00 . A A . 106 LEU CA 1 1
12 26673 1 1 106 LEU CB C 5.820 -2.895 27.775 1.00 . A A . 106 LEU CB 1 1
12 26674 1 1 106 LEU CD1 C 6.126 -1.211 25.943 1.00 . A A . 106 LEU CD1 1 1
12 26675 1 1 106 LEU CD2 C 3.829 -1.739 26.782 1.00 . A A . 106 LEU CD2 1 1
12 26676 1 1 106 LEU CG C 5.297 -1.597 27.158 1.00 . A A . 106 LEU CG 1 1
12 26677 1 1 106 LEU H H 6.888 -4.286 29.650 1.00 . A A . 106 LEU H 1 1
12 26678 1 1 106 LEU HA H 7.854 -3.182 27.172 1.00 . A A . 106 LEU HA 1 1
12 26679 1 1 106 LEU HB2 H 5.598 -3.699 27.090 1.00 . A A . 106 LEU HB2 1 1
12 26680 1 1 106 LEU HB3 H 5.292 -3.059 28.703 1.00 . A A . 106 LEU HB3 1 1
12 26681 1 1 106 LEU HD11 H 5.471 -0.883 25.150 1.00 . A A . 106 LEU HD11 1 1
12 26682 1 1 106 LEU HD12 H 6.695 -2.066 25.609 1.00 . A A . 106 LEU HD12 1 1
12 26683 1 1 106 LEU HD13 H 6.801 -0.411 26.207 1.00 . A A . 106 LEU HD13 1 1
12 26684 1 1 106 LEU HD21 H 3.521 -0.880 26.206 1.00 . A A . 106 LEU HD21 1 1
12 26685 1 1 106 LEU HD22 H 3.233 -1.805 27.680 1.00 . A A . 106 LEU HD22 1 1
12 26686 1 1 106 LEU HD23 H 3.694 -2.636 26.195 1.00 . A A . 106 LEU HD23 1 1
12 26687 1 1 106 LEU HG H 5.381 -0.801 27.885 1.00 . A A . 106 LEU HG 1 1
12 26688 1 1 106 LEU N N 7.606 -3.977 29.061 1.00 . A A . 106 LEU N 1 1
12 26689 1 1 106 LEU O O 8.386 -0.802 27.824 1.00 . A A . 106 LEU O 1 1
12 26690 1 1 107 SER C C 9.397 0.249 30.226 1.00 . A A . 107 SER C 1 1
12 26691 1 1 107 SER CA C 7.909 -0.014 30.438 1.00 . A A . 107 SER CA 1 1
12 26692 1 1 107 SER CB C 7.586 -0.006 31.933 1.00 . A A . 107 SER CB 1 1
12 26693 1 1 107 SER H H 7.037 -1.942 30.389 1.00 . A A . 107 SER H 1 1
12 26694 1 1 107 SER HA H 7.345 0.768 29.952 1.00 . A A . 107 SER HA 1 1
12 26695 1 1 107 SER HB2 H 6.547 0.248 32.073 1.00 . A A . 107 SER HB2 1 1
12 26696 1 1 107 SER HB3 H 7.776 -0.987 32.345 1.00 . A A . 107 SER HB3 1 1
12 26697 1 1 107 SER HG H 7.817 1.561 33.086 1.00 . A A . 107 SER HG 1 1
12 26698 1 1 107 SER N N 7.516 -1.285 29.842 1.00 . A A . 107 SER N 1 1
12 26699 1 1 107 SER O O 9.810 1.383 29.984 1.00 . A A . 107 SER O 1 1
12 26700 1 1 107 SER OG O 8.384 0.941 32.622 1.00 . A A . 107 SER OG 1 1
12 26701 1 1 108 ARG C C 11.991 -0.532 28.662 1.00 . A A . 108 ARG C 1 1
12 26702 1 1 108 ARG CA C 11.639 -0.693 30.138 1.00 . A A . 108 ARG CA 1 1
12 26703 1 1 108 ARG CB C 12.346 -1.923 30.711 1.00 . A A . 108 ARG CB 1 1
12 26704 1 1 108 ARG CD C 13.011 -4.309 30.287 1.00 . A A . 108 ARG CD 1 1
12 26705 1 1 108 ARG CG C 11.996 -3.216 29.993 1.00 . A A . 108 ARG CG 1 1
12 26706 1 1 108 ARG CZ C 12.339 -5.306 32.431 1.00 . A A . 108 ARG CZ 1 1
12 26707 1 1 108 ARG H H 9.808 -1.687 30.513 1.00 . A A . 108 ARG H 1 1
12 26708 1 1 108 ARG HA H 11.971 0.184 30.673 1.00 . A A . 108 ARG HA 1 1
12 26709 1 1 108 ARG HB2 H 13.414 -1.776 30.640 1.00 . A A . 108 ARG HB2 1 1
12 26710 1 1 108 ARG HB3 H 12.073 -2.028 31.750 1.00 . A A . 108 ARG HB3 1 1
12 26711 1 1 108 ARG HD2 H 13.349 -4.730 29.351 1.00 . A A . 108 ARG HD2 1 1
12 26712 1 1 108 ARG HD3 H 13.850 -3.872 30.808 1.00 . A A . 108 ARG HD3 1 1
12 26713 1 1 108 ARG HE H 12.130 -6.182 30.651 1.00 . A A . 108 ARG HE 1 1
12 26714 1 1 108 ARG HG2 H 11.022 -3.547 30.322 1.00 . A A . 108 ARG HG2 1 1
12 26715 1 1 108 ARG HG3 H 11.975 -3.032 28.929 1.00 . A A . 108 ARG HG3 1 1
12 26716 1 1 108 ARG HH11 H 13.154 -3.463 32.569 1.00 . A A . 108 ARG HH11 1 1
12 26717 1 1 108 ARG HH12 H 12.676 -4.177 34.073 1.00 . A A . 108 ARG HH12 1 1
12 26718 1 1 108 ARG HH21 H 11.496 -7.133 32.625 1.00 . A A . 108 ARG HH21 1 1
12 26719 1 1 108 ARG HH22 H 11.734 -6.265 34.104 1.00 . A A . 108 ARG HH22 1 1
12 26720 1 1 108 ARG N N 10.197 -0.808 30.318 1.00 . A A . 108 ARG N 1 1
12 26721 1 1 108 ARG NE N 12.445 -5.375 31.109 1.00 . A A . 108 ARG NE 1 1
12 26722 1 1 108 ARG NH1 N 12.758 -4.227 33.077 1.00 . A A . 108 ARG NH1 1 1
12 26723 1 1 108 ARG NH2 N 11.813 -6.318 33.109 1.00 . A A . 108 ARG NH2 1 1
12 26724 1 1 108 ARG O O 13.021 0.048 28.319 1.00 . A A . 108 ARG O 1 1
12 26725 1 1 109 VAL C C 11.027 0.433 25.833 1.00 . A A . 109 VAL C 1 1
12 26726 1 1 109 VAL CA C 11.348 -0.963 26.354 1.00 . A A . 109 VAL CA 1 1
12 26727 1 1 109 VAL CB C 10.492 -1.993 25.593 1.00 . A A . 109 VAL CB 1 1
12 26728 1 1 109 VAL CG1 C 10.586 -1.761 24.093 1.00 . A A . 109 VAL CG1 1 1
12 26729 1 1 109 VAL CG2 C 10.920 -3.408 25.950 1.00 . A A . 109 VAL CG2 1 1
12 26730 1 1 109 VAL H H 10.325 -1.500 28.128 1.00 . A A . 109 VAL H 1 1
12 26731 1 1 109 VAL HA H 12.389 -1.178 26.162 1.00 . A A . 109 VAL HA 1 1
12 26732 1 1 109 VAL HB H 9.462 -1.865 25.891 1.00 . A A . 109 VAL HB 1 1
12 26733 1 1 109 VAL HG11 H 9.703 -1.240 23.753 1.00 . A A . 109 VAL HG11 1 1
12 26734 1 1 109 VAL HG12 H 11.463 -1.169 23.874 1.00 . A A . 109 VAL HG12 1 1
12 26735 1 1 109 VAL HG13 H 10.659 -2.712 23.586 1.00 . A A . 109 VAL HG13 1 1
12 26736 1 1 109 VAL HG21 H 11.439 -3.400 26.897 1.00 . A A . 109 VAL HG21 1 1
12 26737 1 1 109 VAL HG22 H 10.047 -4.040 26.023 1.00 . A A . 109 VAL HG22 1 1
12 26738 1 1 109 VAL HG23 H 11.578 -3.791 25.183 1.00 . A A . 109 VAL HG23 1 1
12 26739 1 1 109 VAL N N 11.129 -1.050 27.793 1.00 . A A . 109 VAL N 1 1
12 26740 1 1 109 VAL O O 11.823 1.037 25.114 1.00 . A A . 109 VAL O 1 1
12 26741 1 1 110 VAL C C 10.466 3.323 26.135 1.00 . A A . 110 VAL C 1 1
12 26742 1 1 110 VAL CA C 9.428 2.267 25.770 1.00 . A A . 110 VAL CA 1 1
12 26743 1 1 110 VAL CB C 8.076 2.653 26.399 1.00 . A A . 110 VAL CB 1 1
12 26744 1 1 110 VAL CG1 C 8.141 2.541 27.915 1.00 . A A . 110 VAL CG1 1 1
12 26745 1 1 110 VAL CG2 C 7.674 4.058 25.976 1.00 . A A . 110 VAL CG2 1 1
12 26746 1 1 110 VAL H H 9.263 0.411 26.773 1.00 . A A . 110 VAL H 1 1
12 26747 1 1 110 VAL HA H 9.310 2.249 24.696 1.00 . A A . 110 VAL HA 1 1
12 26748 1 1 110 VAL HB H 7.326 1.963 26.041 1.00 . A A . 110 VAL HB 1 1
12 26749 1 1 110 VAL HG11 H 8.897 3.213 28.293 1.00 . A A . 110 VAL HG11 1 1
12 26750 1 1 110 VAL HG12 H 7.181 2.803 28.336 1.00 . A A . 110 VAL HG12 1 1
12 26751 1 1 110 VAL HG13 H 8.391 1.527 28.190 1.00 . A A . 110 VAL HG13 1 1
12 26752 1 1 110 VAL HG21 H 6.710 4.299 26.398 1.00 . A A . 110 VAL HG21 1 1
12 26753 1 1 110 VAL HG22 H 8.410 4.764 26.331 1.00 . A A . 110 VAL HG22 1 1
12 26754 1 1 110 VAL HG23 H 7.618 4.108 24.899 1.00 . A A . 110 VAL HG23 1 1
12 26755 1 1 110 VAL N N 9.855 0.941 26.200 1.00 . A A . 110 VAL N 1 1
12 26756 1 1 110 VAL O O 10.666 4.290 25.401 1.00 . A A . 110 VAL O 1 1
12 26757 1 1 111 ASN C C 13.322 4.107 26.772 1.00 . A A . 111 ASN C 1 1
12 26758 1 1 111 ASN CA C 12.141 4.067 27.737 1.00 . A A . 111 ASN CA 1 1
12 26759 1 1 111 ASN CB C 12.623 3.677 29.136 1.00 . A A . 111 ASN CB 1 1
12 26760 1 1 111 ASN CG C 11.586 3.962 30.205 1.00 . A A . 111 ASN CG 1 1
12 26761 1 1 111 ASN H H 10.918 2.340 27.816 1.00 . A A . 111 ASN H 1 1
12 26762 1 1 111 ASN HA H 11.693 5.048 27.780 1.00 . A A . 111 ASN HA 1 1
12 26763 1 1 111 ASN HB2 H 12.847 2.620 29.151 1.00 . A A . 111 ASN HB2 1 1
12 26764 1 1 111 ASN HB3 H 13.518 4.234 29.370 1.00 . A A . 111 ASN HB3 1 1
12 26765 1 1 111 ASN HD21 H 12.442 2.642 31.421 1.00 . A A . 111 ASN HD21 1 1
12 26766 1 1 111 ASN HD22 H 11.047 3.446 32.047 1.00 . A A . 111 ASN HD22 1 1
12 26767 1 1 111 ASN N N 11.123 3.130 27.274 1.00 . A A . 111 ASN N 1 1
12 26768 1 1 111 ASN ND2 N 11.704 3.282 31.339 1.00 . A A . 111 ASN ND2 1 1
12 26769 1 1 111 ASN O O 13.893 5.168 26.518 1.00 . A A . 111 ASN O 1 1
12 26770 1 1 111 ASN OD1 O 10.691 4.785 30.013 1.00 . A A . 111 ASN OD1 1 1
12 26771 1 1 112 ILE C C 14.667 3.884 24.188 1.00 . A A . 112 ILE C 1 1
12 26772 1 1 112 ILE CA C 14.794 2.847 25.300 1.00 . A A . 112 ILE CA 1 1
12 26773 1 1 112 ILE CB C 14.879 1.444 24.671 1.00 . A A . 112 ILE CB 1 1
12 26774 1 1 112 ILE CD1 C 14.828 -1.026 25.282 1.00 . A A . 112 ILE CD1 1 1
12 26775 1 1 112 ILE CG1 C 15.087 0.387 25.757 1.00 . A A . 112 ILE CG1 1 1
12 26776 1 1 112 ILE CG2 C 16.003 1.390 23.648 1.00 . A A . 112 ILE CG2 1 1
12 26777 1 1 112 ILE H H 13.188 2.134 26.479 1.00 . A A . 112 ILE H 1 1
12 26778 1 1 112 ILE HA H 15.708 3.031 25.847 1.00 . A A . 112 ILE HA 1 1
12 26779 1 1 112 ILE HB H 13.949 1.247 24.160 1.00 . A A . 112 ILE HB 1 1
12 26780 1 1 112 ILE HD11 H 14.356 -1.591 26.073 1.00 . A A . 112 ILE HD11 1 1
12 26781 1 1 112 ILE HD12 H 14.177 -1.003 24.420 1.00 . A A . 112 ILE HD12 1 1
12 26782 1 1 112 ILE HD13 H 15.763 -1.494 25.016 1.00 . A A . 112 ILE HD13 1 1
12 26783 1 1 112 ILE HG12 H 16.106 0.436 26.108 1.00 . A A . 112 ILE HG12 1 1
12 26784 1 1 112 ILE HG13 H 14.417 0.589 26.579 1.00 . A A . 112 ILE HG13 1 1
12 26785 1 1 112 ILE HG21 H 15.688 1.883 22.740 1.00 . A A . 112 ILE HG21 1 1
12 26786 1 1 112 ILE HG22 H 16.874 1.889 24.044 1.00 . A A . 112 ILE HG22 1 1
12 26787 1 1 112 ILE HG23 H 16.245 0.360 23.432 1.00 . A A . 112 ILE HG23 1 1
12 26788 1 1 112 ILE N N 13.682 2.945 26.238 1.00 . A A . 112 ILE N 1 1
12 26789 1 1 112 ILE O O 15.669 4.371 23.662 1.00 . A A . 112 ILE O 1 1
12 26790 1 1 113 LEU C C 13.925 6.497 23.060 1.00 . A A . 113 LEU C 1 1
12 26791 1 1 113 LEU CA C 13.172 5.199 22.788 1.00 . A A . 113 LEU CA 1 1
12 26792 1 1 113 LEU CB C 11.672 5.478 22.683 1.00 . A A . 113 LEU CB 1 1
12 26793 1 1 113 LEU CD1 C 9.326 4.689 22.285 1.00 . A A . 113 LEU CD1 1 1
12 26794 1 1 113 LEU CD2 C 11.207 3.739 20.938 1.00 . A A . 113 LEU CD2 1 1
12 26795 1 1 113 LEU CG C 10.793 4.288 22.295 1.00 . A A . 113 LEU CG 1 1
12 26796 1 1 113 LEU H H 12.673 3.796 24.292 1.00 . A A . 113 LEU H 1 1
12 26797 1 1 113 LEU HA H 13.520 4.784 21.854 1.00 . A A . 113 LEU HA 1 1
12 26798 1 1 113 LEU HB2 H 11.335 5.840 23.642 1.00 . A A . 113 LEU HB2 1 1
12 26799 1 1 113 LEU HB3 H 11.532 6.250 21.939 1.00 . A A . 113 LEU HB3 1 1
12 26800 1 1 113 LEU HD11 H 9.239 5.728 22.007 1.00 . A A . 113 LEU HD11 1 1
12 26801 1 1 113 LEU HD12 H 8.907 4.543 23.269 1.00 . A A . 113 LEU HD12 1 1
12 26802 1 1 113 LEU HD13 H 8.792 4.079 21.572 1.00 . A A . 113 LEU HD13 1 1
12 26803 1 1 113 LEU HD21 H 11.670 4.523 20.358 1.00 . A A . 113 LEU HD21 1 1
12 26804 1 1 113 LEU HD22 H 10.335 3.372 20.417 1.00 . A A . 113 LEU HD22 1 1
12 26805 1 1 113 LEU HD23 H 11.910 2.930 21.077 1.00 . A A . 113 LEU HD23 1 1
12 26806 1 1 113 LEU HG H 10.919 3.503 23.028 1.00 . A A . 113 LEU HG 1 1
12 26807 1 1 113 LEU N N 13.431 4.218 23.837 1.00 . A A . 113 LEU N 1 1
12 26808 1 1 113 LEU O O 14.443 7.132 22.140 1.00 . A A . 113 LEU O 1 1
12 26809 1 1 114 LYS C C 16.189 7.926 24.641 1.00 . A A . 114 LYS C 1 1
12 26810 1 1 114 LYS CA C 14.677 8.107 24.724 1.00 . A A . 114 LYS CA 1 1
12 26811 1 1 114 LYS CB C 14.277 8.507 26.146 1.00 . A A . 114 LYS CB 1 1
12 26812 1 1 114 LYS CD C 14.378 7.783 28.549 1.00 . A A . 114 LYS CD 1 1
12 26813 1 1 114 LYS CE C 15.340 7.640 29.718 1.00 . A A . 114 LYS CE 1 1
12 26814 1 1 114 LYS CG C 15.118 7.844 27.223 1.00 . A A . 114 LYS CG 1 1
12 26815 1 1 114 LYS H H 13.552 6.338 25.017 1.00 . A A . 114 LYS H 1 1
12 26816 1 1 114 LYS HA H 14.382 8.891 24.042 1.00 . A A . 114 LYS HA 1 1
12 26817 1 1 114 LYS HB2 H 14.379 9.578 26.248 1.00 . A A . 114 LYS HB2 1 1
12 26818 1 1 114 LYS HB3 H 13.244 8.235 26.307 1.00 . A A . 114 LYS HB3 1 1
12 26819 1 1 114 LYS HD2 H 13.808 8.691 28.676 1.00 . A A . 114 LYS HD2 1 1
12 26820 1 1 114 LYS HD3 H 13.709 6.934 28.539 1.00 . A A . 114 LYS HD3 1 1
12 26821 1 1 114 LYS HE2 H 15.936 6.752 29.571 1.00 . A A . 114 LYS HE2 1 1
12 26822 1 1 114 LYS HE3 H 15.985 8.506 29.744 1.00 . A A . 114 LYS HE3 1 1
12 26823 1 1 114 LYS HG2 H 15.358 6.838 26.911 1.00 . A A . 114 LYS HG2 1 1
12 26824 1 1 114 LYS HG3 H 16.029 8.409 27.355 1.00 . A A . 114 LYS HG3 1 1
12 26825 1 1 114 LYS HZ1 H 14.957 8.265 31.674 1.00 . A A . 114 LYS HZ1 1 1
12 26826 1 1 114 LYS HZ2 H 14.792 6.597 31.443 1.00 . A A . 114 LYS HZ2 1 1
12 26827 1 1 114 LYS HZ3 H 13.600 7.653 30.872 1.00 . A A . 114 LYS HZ3 1 1
12 26828 1 1 114 LYS N N 13.984 6.886 24.329 1.00 . A A . 114 LYS N 1 1
12 26829 1 1 114 LYS NZ N 14.622 7.531 31.018 1.00 . A A . 114 LYS NZ 1 1
12 26830 1 1 114 LYS O O 16.923 8.879 24.381 1.00 . A A . 114 LYS O 1 1
12 26831 1 1 115 GLU C C 18.592 6.460 23.379 1.00 . A A . 115 GLU C 1 1
12 26832 1 1 115 GLU CA C 18.072 6.393 24.812 1.00 . A A . 115 GLU CA 1 1
12 26833 1 1 115 GLU CB C 18.341 5.006 25.399 1.00 . A A . 115 GLU CB 1 1
12 26834 1 1 115 GLU CD C 19.422 5.750 27.558 1.00 . A A . 115 GLU CD 1 1
12 26835 1 1 115 GLU CG C 18.291 4.968 26.917 1.00 . A A . 115 GLU CG 1 1
12 26836 1 1 115 GLU H H 16.011 5.980 25.065 1.00 . A A . 115 GLU H 1 1
12 26837 1 1 115 GLU HA H 18.590 7.132 25.405 1.00 . A A . 115 GLU HA 1 1
12 26838 1 1 115 GLU HB2 H 17.602 4.317 25.018 1.00 . A A . 115 GLU HB2 1 1
12 26839 1 1 115 GLU HB3 H 19.321 4.679 25.084 1.00 . A A . 115 GLU HB3 1 1
12 26840 1 1 115 GLU HG2 H 17.353 5.390 27.245 1.00 . A A . 115 GLU HG2 1 1
12 26841 1 1 115 GLU HG3 H 18.355 3.940 27.241 1.00 . A A . 115 GLU HG3 1 1
12 26842 1 1 115 GLU N N 16.646 6.698 24.862 1.00 . A A . 115 GLU N 1 1
12 26843 1 1 115 GLU O O 19.621 7.079 23.109 1.00 . A A . 115 GLU O 1 1
12 26844 1 1 115 GLU OE1 O 20.512 5.822 26.952 1.00 . A A . 115 GLU OE1 1 1
12 26845 1 1 115 GLU OE2 O 19.217 6.289 28.665 1.00 . A A . 115 GLU OE2 1 1
12 26846 1 1 116 ARG C C 17.821 7.084 20.359 1.00 . A A . 116 ARG C 1 1
12 26847 1 1 116 ARG CA C 18.262 5.802 21.059 1.00 . A A . 116 ARG CA 1 1
12 26848 1 1 116 ARG CB C 17.655 4.589 20.353 1.00 . A A . 116 ARG CB 1 1
12 26849 1 1 116 ARG CD C 19.279 2.991 21.413 1.00 . A A . 116 ARG CD 1 1
12 26850 1 1 116 ARG CG C 17.816 3.290 21.127 1.00 . A A . 116 ARG CG 1 1
12 26851 1 1 116 ARG CZ C 21.376 2.870 20.135 1.00 . A A . 116 ARG CZ 1 1
12 26852 1 1 116 ARG H H 17.061 5.342 22.740 1.00 . A A . 116 ARG H 1 1
12 26853 1 1 116 ARG HA H 19.338 5.733 21.013 1.00 . A A . 116 ARG HA 1 1
12 26854 1 1 116 ARG HB2 H 16.599 4.764 20.204 1.00 . A A . 116 ARG HB2 1 1
12 26855 1 1 116 ARG HB3 H 18.131 4.471 19.391 1.00 . A A . 116 ARG HB3 1 1
12 26856 1 1 116 ARG HD2 H 19.699 3.814 21.971 1.00 . A A . 116 ARG HD2 1 1
12 26857 1 1 116 ARG HD3 H 19.339 2.088 22.003 1.00 . A A . 116 ARG HD3 1 1
12 26858 1 1 116 ARG HE H 19.554 2.629 19.361 1.00 . A A . 116 ARG HE 1 1
12 26859 1 1 116 ARG HG2 H 17.287 3.373 22.065 1.00 . A A . 116 ARG HG2 1 1
12 26860 1 1 116 ARG HG3 H 17.399 2.482 20.545 1.00 . A A . 116 ARG HG3 1 1
12 26861 1 1 116 ARG HH11 H 21.602 3.243 22.108 1.00 . A A . 116 ARG HH11 1 1
12 26862 1 1 116 ARG HH12 H 23.073 3.155 21.196 1.00 . A A . 116 ARG HH12 1 1
12 26863 1 1 116 ARG HH21 H 21.484 2.511 18.149 1.00 . A A . 116 ARG HH21 1 1
12 26864 1 1 116 ARG HH22 H 23.004 2.740 18.944 1.00 . A A . 116 ARG HH22 1 1
12 26865 1 1 116 ARG N N 17.873 5.818 22.464 1.00 . A A . 116 ARG N 1 1
12 26866 1 1 116 ARG NE N 20.050 2.807 20.186 1.00 . A A . 116 ARG NE 1 1
12 26867 1 1 116 ARG NH1 N 22.075 3.110 21.237 1.00 . A A . 116 ARG NH1 1 1
12 26868 1 1 116 ARG NH2 N 22.007 2.692 18.981 1.00 . A A . 116 ARG NH2 1 1
12 26869 1 1 116 ARG O O 18.309 7.412 19.278 1.00 . A A . 116 ARG O 1 1
12 26870 1 1 117 ASN C C 15.766 8.813 19.046 1.00 . A A . 117 ASN C 1 1
12 26871 1 1 117 ASN CA C 16.387 9.051 20.419 1.00 . A A . 117 ASN CA 1 1
12 26872 1 1 117 ASN CB C 17.513 10.082 20.310 1.00 . A A . 117 ASN CB 1 1
12 26873 1 1 117 ASN CG C 18.215 10.313 21.635 1.00 . A A . 117 ASN CG 1 1
12 26874 1 1 117 ASN H H 16.544 7.492 21.843 1.00 . A A . 117 ASN H 1 1
12 26875 1 1 117 ASN HA H 15.627 9.430 21.085 1.00 . A A . 117 ASN HA 1 1
12 26876 1 1 117 ASN HB2 H 18.244 9.734 19.594 1.00 . A A . 117 ASN HB2 1 1
12 26877 1 1 117 ASN HB3 H 17.102 11.021 19.972 1.00 . A A . 117 ASN HB3 1 1
12 26878 1 1 117 ASN HD21 H 17.327 12.083 21.823 1.00 . A A . 117 ASN HD21 1 1
12 26879 1 1 117 ASN HD22 H 18.391 11.635 23.109 1.00 . A A . 117 ASN HD22 1 1
12 26880 1 1 117 ASN N N 16.895 7.805 20.983 1.00 . A A . 117 ASN N 1 1
12 26881 1 1 117 ASN ND2 N 17.950 11.459 22.251 1.00 . A A . 117 ASN ND2 1 1
12 26882 1 1 117 ASN O O 16.038 9.547 18.095 1.00 . A A . 117 ASN O 1 1
12 26883 1 1 117 ASN OD1 O 18.984 9.472 22.098 1.00 . A A . 117 ASN OD1 1 1
12 26884 1 1 118 ILE C C 13.287 8.543 17.285 1.00 . A A . 118 ILE C 1 1
12 26885 1 1 118 ILE CA C 14.270 7.452 17.695 1.00 . A A . 118 ILE CA 1 1
12 26886 1 1 118 ILE CB C 13.518 6.111 17.793 1.00 . A A . 118 ILE CB 1 1
12 26887 1 1 118 ILE CD1 C 15.670 4.777 17.532 1.00 . A A . 118 ILE CD1 1 1
12 26888 1 1 118 ILE CG1 C 14.435 5.028 18.367 1.00 . A A . 118 ILE CG1 1 1
12 26889 1 1 118 ILE CG2 C 12.993 5.697 16.426 1.00 . A A . 118 ILE CG2 1 1
12 26890 1 1 118 ILE H H 14.754 7.237 19.744 1.00 . A A . 118 ILE H 1 1
12 26891 1 1 118 ILE HA H 15.030 7.361 16.932 1.00 . A A . 118 ILE HA 1 1
12 26892 1 1 118 ILE HB H 12.674 6.244 18.451 1.00 . A A . 118 ILE HB 1 1
12 26893 1 1 118 ILE HD11 H 16.261 5.680 17.481 1.00 . A A . 118 ILE HD11 1 1
12 26894 1 1 118 ILE HD12 H 16.256 3.990 17.983 1.00 . A A . 118 ILE HD12 1 1
12 26895 1 1 118 ILE HD13 H 15.378 4.483 16.535 1.00 . A A . 118 ILE HD13 1 1
12 26896 1 1 118 ILE HG12 H 14.756 5.324 19.353 1.00 . A A . 118 ILE HG12 1 1
12 26897 1 1 118 ILE HG13 H 13.885 4.101 18.435 1.00 . A A . 118 ILE HG13 1 1
12 26898 1 1 118 ILE HG21 H 13.612 6.134 15.656 1.00 . A A . 118 ILE HG21 1 1
12 26899 1 1 118 ILE HG22 H 13.020 4.621 16.341 1.00 . A A . 118 ILE HG22 1 1
12 26900 1 1 118 ILE HG23 H 11.977 6.043 16.311 1.00 . A A . 118 ILE HG23 1 1
12 26901 1 1 118 ILE N N 14.931 7.784 18.951 1.00 . A A . 118 ILE N 1 1
12 26902 1 1 118 ILE O O 13.476 9.214 16.270 1.00 . A A . 118 ILE O 1 1
12 26903 1 1 119 PHE C C 11.624 11.076 18.397 1.00 . A A . 119 PHE C 1 1
12 26904 1 1 119 PHE CA C 11.225 9.728 17.802 1.00 . A A . 119 PHE CA 1 1
12 26905 1 1 119 PHE CB C 9.870 9.292 18.362 1.00 . A A . 119 PHE CB 1 1
12 26906 1 1 119 PHE CD1 C 9.499 7.356 16.809 1.00 . A A . 119 PHE CD1 1 1
12 26907 1 1 119 PHE CD2 C 9.305 6.979 19.155 1.00 . A A . 119 PHE CD2 1 1
12 26908 1 1 119 PHE CE1 C 9.207 6.027 16.567 1.00 . A A . 119 PHE CE1 1 1
12 26909 1 1 119 PHE CE2 C 9.013 5.649 18.920 1.00 . A A . 119 PHE CE2 1 1
12 26910 1 1 119 PHE CG C 9.552 7.847 18.103 1.00 . A A . 119 PHE CG 1 1
12 26911 1 1 119 PHE CZ C 8.962 5.173 17.624 1.00 . A A . 119 PHE CZ 1 1
12 26912 1 1 119 PHE H H 12.142 8.151 18.876 1.00 . A A . 119 PHE H 1 1
12 26913 1 1 119 PHE HA H 11.146 9.830 16.731 1.00 . A A . 119 PHE HA 1 1
12 26914 1 1 119 PHE HB2 H 9.863 9.446 19.430 1.00 . A A . 119 PHE HB2 1 1
12 26915 1 1 119 PHE HB3 H 9.093 9.890 17.911 1.00 . A A . 119 PHE HB3 1 1
12 26916 1 1 119 PHE HD1 H 9.689 8.025 15.980 1.00 . A A . 119 PHE HD1 1 1
12 26917 1 1 119 PHE HD2 H 9.343 7.350 20.169 1.00 . A A . 119 PHE HD2 1 1
12 26918 1 1 119 PHE HE1 H 9.168 5.658 15.553 1.00 . A A . 119 PHE HE1 1 1
12 26919 1 1 119 PHE HE2 H 8.822 4.983 19.748 1.00 . A A . 119 PHE HE2 1 1
12 26920 1 1 119 PHE HZ H 8.735 4.134 17.438 1.00 . A A . 119 PHE HZ 1 1
12 26921 1 1 119 PHE N N 12.238 8.717 18.081 1.00 . A A . 119 PHE N 1 1
12 26922 1 1 119 PHE O O 12.512 11.154 19.245 1.00 . A A . 119 PHE O 1 1
12 26923 1 1 120 SER C C 10.615 13.713 19.797 1.00 . A A . 120 SER C 1 1
12 26924 1 1 120 SER CA C 11.247 13.481 18.428 1.00 . A A . 120 SER CA 1 1
12 26925 1 1 120 SER CB C 10.733 14.523 17.433 1.00 . A A . 120 SER CB 1 1
12 26926 1 1 120 SER H H 10.262 12.009 17.267 1.00 . A A . 120 SER H 1 1
12 26927 1 1 120 SER HA H 12.319 13.579 18.518 1.00 . A A . 120 SER HA 1 1
12 26928 1 1 120 SER HB2 H 9.699 14.318 17.203 1.00 . A A . 120 SER HB2 1 1
12 26929 1 1 120 SER HB3 H 10.816 15.507 17.871 1.00 . A A . 120 SER HB3 1 1
12 26930 1 1 120 SER HG H 10.903 14.675 15.487 1.00 . A A . 120 SER HG 1 1
12 26931 1 1 120 SER N N 10.960 12.135 17.944 1.00 . A A . 120 SER N 1 1
12 26932 1 1 120 SER O O 9.873 12.870 20.302 1.00 . A A . 120 SER O 1 1
12 26933 1 1 120 SER OG O 11.483 14.494 16.231 1.00 . A A . 120 SER OG 1 1
12 26934 1 1 121 LYS C C 8.850 15.227 21.676 1.00 . A A . 121 LYS C 1 1
12 26935 1 1 121 LYS CA C 10.375 15.209 21.702 1.00 . A A . 121 LYS CA 1 1
12 26936 1 1 121 LYS CB C 10.904 16.573 22.149 1.00 . A A . 121 LYS CB 1 1
12 26937 1 1 121 LYS CD C 12.368 16.274 24.168 1.00 . A A . 121 LYS CD 1 1
12 26938 1 1 121 LYS CE C 12.397 16.203 25.687 1.00 . A A . 121 LYS CE 1 1
12 26939 1 1 121 LYS CG C 11.009 16.720 23.657 1.00 . A A . 121 LYS CG 1 1
12 26940 1 1 121 LYS H H 11.511 15.494 19.938 1.00 . A A . 121 LYS H 1 1
12 26941 1 1 121 LYS HA H 10.702 14.457 22.404 1.00 . A A . 121 LYS HA 1 1
12 26942 1 1 121 LYS HB2 H 11.886 16.722 21.725 1.00 . A A . 121 LYS HB2 1 1
12 26943 1 1 121 LYS HB3 H 10.241 17.342 21.779 1.00 . A A . 121 LYS HB3 1 1
12 26944 1 1 121 LYS HD2 H 12.590 15.295 23.770 1.00 . A A . 121 LYS HD2 1 1
12 26945 1 1 121 LYS HD3 H 13.118 16.978 23.835 1.00 . A A . 121 LYS HD3 1 1
12 26946 1 1 121 LYS HE2 H 13.418 16.310 26.020 1.00 . A A . 121 LYS HE2 1 1
12 26947 1 1 121 LYS HE3 H 11.803 17.013 26.084 1.00 . A A . 121 LYS HE3 1 1
12 26948 1 1 121 LYS HG2 H 10.861 17.757 23.920 1.00 . A A . 121 LYS HG2 1 1
12 26949 1 1 121 LYS HG3 H 10.243 16.116 24.123 1.00 . A A . 121 LYS HG3 1 1
12 26950 1 1 121 LYS HZ1 H 11.148 15.087 26.935 1.00 . A A . 121 LYS HZ1 1 1
12 26951 1 1 121 LYS HZ2 H 12.623 14.333 26.590 1.00 . A A . 121 LYS HZ2 1 1
12 26952 1 1 121 LYS HZ3 H 11.405 14.385 25.417 1.00 . A A . 121 LYS HZ3 1 1
12 26953 1 1 121 LYS N N 10.914 14.862 20.392 1.00 . A A . 121 LYS N 1 1
12 26954 1 1 121 LYS NZ N 11.855 14.911 26.193 1.00 . A A . 121 LYS NZ 1 1
12 26955 1 1 121 LYS O O 8.199 14.740 22.600 1.00 . A A . 121 LYS O 1 1
12 26956 1 1 122 GLN C C 6.210 14.481 20.510 1.00 . A A . 122 GLN C 1 1
12 26957 1 1 122 GLN CA C 6.839 15.870 20.466 1.00 . A A . 122 GLN CA 1 1
12 26958 1 1 122 GLN CB C 6.475 16.566 19.154 1.00 . A A . 122 GLN CB 1 1
12 26959 1 1 122 GLN CD C 6.593 18.698 17.803 1.00 . A A . 122 GLN CD 1 1
12 26960 1 1 122 GLN CG C 6.705 18.068 19.177 1.00 . A A . 122 GLN CG 1 1
12 26961 1 1 122 GLN H H 8.860 16.160 19.908 1.00 . A A . 122 GLN H 1 1
12 26962 1 1 122 GLN HA H 6.455 16.451 21.290 1.00 . A A . 122 GLN HA 1 1
12 26963 1 1 122 GLN HB2 H 7.071 16.144 18.358 1.00 . A A . 122 GLN HB2 1 1
12 26964 1 1 122 GLN HB3 H 5.430 16.387 18.943 1.00 . A A . 122 GLN HB3 1 1
12 26965 1 1 122 GLN HE21 H 4.855 19.526 18.297 1.00 . A A . 122 GLN HE21 1 1
12 26966 1 1 122 GLN HE22 H 5.413 19.851 16.695 1.00 . A A . 122 GLN HE22 1 1
12 26967 1 1 122 GLN HG2 H 5.970 18.522 19.825 1.00 . A A . 122 GLN HG2 1 1
12 26968 1 1 122 GLN HG3 H 7.694 18.261 19.566 1.00 . A A . 122 GLN HG3 1 1
12 26969 1 1 122 GLN N N 8.288 15.790 20.611 1.00 . A A . 122 GLN N 1 1
12 26970 1 1 122 GLN NE2 N 5.511 19.432 17.574 1.00 . A A . 122 GLN NE2 1 1
12 26971 1 1 122 GLN O O 5.123 14.297 21.059 1.00 . A A . 122 GLN O 1 1
12 26972 1 1 122 GLN OE1 O 7.470 18.526 16.955 1.00 . A A . 122 GLN OE1 1 1
12 26973 1 1 123 VAL C C 6.609 11.452 21.252 1.00 . A A . 123 VAL C 1 1
12 26974 1 1 123 VAL CA C 6.410 12.132 19.902 1.00 . A A . 123 VAL CA 1 1
12 26975 1 1 123 VAL CB C 7.116 11.305 18.812 1.00 . A A . 123 VAL CB 1 1
12 26976 1 1 123 VAL CG1 C 6.499 9.918 18.710 1.00 . A A . 123 VAL CG1 1 1
12 26977 1 1 123 VAL CG2 C 7.055 12.024 17.474 1.00 . A A . 123 VAL CG2 1 1
12 26978 1 1 123 VAL H H 7.760 13.713 19.508 1.00 . A A . 123 VAL H 1 1
12 26979 1 1 123 VAL HA H 5.353 12.159 19.676 1.00 . A A . 123 VAL HA 1 1
12 26980 1 1 123 VAL HB H 8.154 11.193 19.090 1.00 . A A . 123 VAL HB 1 1
12 26981 1 1 123 VAL HG11 H 5.465 9.961 19.020 1.00 . A A . 123 VAL HG11 1 1
12 26982 1 1 123 VAL HG12 H 6.556 9.573 17.688 1.00 . A A . 123 VAL HG12 1 1
12 26983 1 1 123 VAL HG13 H 7.037 9.236 19.352 1.00 . A A . 123 VAL HG13 1 1
12 26984 1 1 123 VAL HG21 H 6.056 12.401 17.312 1.00 . A A . 123 VAL HG21 1 1
12 26985 1 1 123 VAL HG22 H 7.755 12.847 17.476 1.00 . A A . 123 VAL HG22 1 1
12 26986 1 1 123 VAL HG23 H 7.313 11.336 16.682 1.00 . A A . 123 VAL HG23 1 1
12 26987 1 1 123 VAL N N 6.900 13.505 19.929 1.00 . A A . 123 VAL N 1 1
12 26988 1 1 123 VAL O O 5.670 10.899 21.826 1.00 . A A . 123 VAL O 1 1
12 26989 1 1 124 VAL C C 7.264 11.423 24.145 1.00 . A A . 124 VAL C 1 1
12 26990 1 1 124 VAL CA C 8.162 10.884 23.038 1.00 . A A . 124 VAL CA 1 1
12 26991 1 1 124 VAL CB C 9.634 11.129 23.421 1.00 . A A . 124 VAL CB 1 1
12 26992 1 1 124 VAL CG1 C 9.938 10.527 24.785 1.00 . A A . 124 VAL CG1 1 1
12 26993 1 1 124 VAL CG2 C 10.563 10.559 22.359 1.00 . A A . 124 VAL CG2 1 1
12 26994 1 1 124 VAL H H 8.545 11.950 21.250 1.00 . A A . 124 VAL H 1 1
12 26995 1 1 124 VAL HA H 8.008 9.818 22.949 1.00 . A A . 124 VAL HA 1 1
12 26996 1 1 124 VAL HB H 9.798 12.195 23.478 1.00 . A A . 124 VAL HB 1 1
12 26997 1 1 124 VAL HG11 H 9.993 11.316 25.521 1.00 . A A . 124 VAL HG11 1 1
12 26998 1 1 124 VAL HG12 H 9.155 9.834 25.056 1.00 . A A . 124 VAL HG12 1 1
12 26999 1 1 124 VAL HG13 H 10.883 10.006 24.746 1.00 . A A . 124 VAL HG13 1 1
12 27000 1 1 124 VAL HG21 H 10.117 10.688 21.384 1.00 . A A . 124 VAL HG21 1 1
12 27001 1 1 124 VAL HG22 H 11.509 11.077 22.395 1.00 . A A . 124 VAL HG22 1 1
12 27002 1 1 124 VAL HG23 H 10.721 9.507 22.546 1.00 . A A . 124 VAL HG23 1 1
12 27003 1 1 124 VAL N N 7.839 11.495 21.754 1.00 . A A . 124 VAL N 1 1
12 27004 1 1 124 VAL O O 6.715 10.660 24.939 1.00 . A A . 124 VAL O 1 1
12 27005 1 1 125 ASN C C 4.858 12.848 25.152 1.00 . A A . 125 ASN C 1 1
12 27006 1 1 125 ASN CA C 6.285 13.385 25.202 1.00 . A A . 125 ASN CA 1 1
12 27007 1 1 125 ASN CB C 6.279 14.901 24.999 1.00 . A A . 125 ASN CB 1 1
12 27008 1 1 125 ASN CG C 7.420 15.586 25.726 1.00 . A A . 125 ASN CG 1 1
12 27009 1 1 125 ASN H H 7.581 13.299 23.530 1.00 . A A . 125 ASN H 1 1
12 27010 1 1 125 ASN HA H 6.707 13.161 26.170 1.00 . A A . 125 ASN HA 1 1
12 27011 1 1 125 ASN HB2 H 6.368 15.118 23.945 1.00 . A A . 125 ASN HB2 1 1
12 27012 1 1 125 ASN HB3 H 5.348 15.305 25.368 1.00 . A A . 125 ASN HB3 1 1
12 27013 1 1 125 ASN HD21 H 8.696 14.208 25.071 1.00 . A A . 125 ASN HD21 1 1
12 27014 1 1 125 ASN HD22 H 9.373 15.444 26.071 1.00 . A A . 125 ASN HD22 1 1
12 27015 1 1 125 ASN N N 7.118 12.743 24.191 1.00 . A A . 125 ASN N 1 1
12 27016 1 1 125 ASN ND2 N 8.617 15.023 25.611 1.00 . A A . 125 ASN ND2 1 1
12 27017 1 1 125 ASN O O 4.141 12.866 26.153 1.00 . A A . 125 ASN O 1 1
12 27018 1 1 125 ASN OD1 O 7.228 16.610 26.382 1.00 . A A . 125 ASN OD1 1 1
12 27019 1 1 126 ASP C C 2.995 10.445 24.433 1.00 . A A . 126 ASP C 1 1
12 27020 1 1 126 ASP CA C 3.111 11.827 23.799 1.00 . A A . 126 ASP CA 1 1
12 27021 1 1 126 ASP CB C 2.765 11.750 22.311 1.00 . A A . 126 ASP CB 1 1
12 27022 1 1 126 ASP CG C 1.274 11.853 22.057 1.00 . A A . 126 ASP CG 1 1
12 27023 1 1 126 ASP H H 5.069 12.384 23.219 1.00 . A A . 126 ASP H 1 1
12 27024 1 1 126 ASP HA H 2.415 12.493 24.287 1.00 . A A . 126 ASP HA 1 1
12 27025 1 1 126 ASP HB2 H 3.257 12.560 21.792 1.00 . A A . 126 ASP HB2 1 1
12 27026 1 1 126 ASP HB3 H 3.116 10.808 21.915 1.00 . A A . 126 ASP HB3 1 1
12 27027 1 1 126 ASP N N 4.452 12.371 23.980 1.00 . A A . 126 ASP N 1 1
12 27028 1 1 126 ASP O O 1.998 10.132 25.085 1.00 . A A . 126 ASP O 1 1
12 27029 1 1 126 ASP OD1 O 0.517 11.044 22.632 1.00 . A A . 126 ASP OD1 1 1
12 27030 1 1 126 ASP OD2 O 0.865 12.743 21.283 1.00 . A A . 126 ASP OD2 1 1
12 27031 1 1 127 ILE C C 3.797 8.295 26.297 1.00 . A A . 127 ILE C 1 1
12 27032 1 1 127 ILE CA C 4.032 8.273 24.791 1.00 . A A . 127 ILE CA 1 1
12 27033 1 1 127 ILE CB C 5.365 7.558 24.501 1.00 . A A . 127 ILE CB 1 1
12 27034 1 1 127 ILE CD1 C 7.060 7.261 22.625 1.00 . A A . 127 ILE CD1 1 1
12 27035 1 1 127 ILE CG1 C 5.609 7.481 22.992 1.00 . A A . 127 ILE CG1 1 1
12 27036 1 1 127 ILE CG2 C 5.363 6.166 25.115 1.00 . A A . 127 ILE CG2 1 1
12 27037 1 1 127 ILE H H 4.786 9.929 23.710 1.00 . A A . 127 ILE H 1 1
12 27038 1 1 127 ILE HA H 3.236 7.713 24.321 1.00 . A A . 127 ILE HA 1 1
12 27039 1 1 127 ILE HB H 6.160 8.126 24.958 1.00 . A A . 127 ILE HB 1 1
12 27040 1 1 127 ILE HD11 H 7.301 7.841 21.746 1.00 . A A . 127 ILE HD11 1 1
12 27041 1 1 127 ILE HD12 H 7.690 7.573 23.445 1.00 . A A . 127 ILE HD12 1 1
12 27042 1 1 127 ILE HD13 H 7.225 6.214 22.421 1.00 . A A . 127 ILE HD13 1 1
12 27043 1 1 127 ILE HG12 H 5.036 6.663 22.582 1.00 . A A . 127 ILE HG12 1 1
12 27044 1 1 127 ILE HG13 H 5.287 8.405 22.535 1.00 . A A . 127 ILE HG13 1 1
12 27045 1 1 127 ILE HG21 H 4.366 5.922 25.451 1.00 . A A . 127 ILE HG21 1 1
12 27046 1 1 127 ILE HG22 H 5.678 5.446 24.374 1.00 . A A . 127 ILE HG22 1 1
12 27047 1 1 127 ILE HG23 H 6.043 6.141 25.953 1.00 . A A . 127 ILE HG23 1 1
12 27048 1 1 127 ILE N N 4.020 9.622 24.238 1.00 . A A . 127 ILE N 1 1
12 27049 1 1 127 ILE O O 2.991 7.526 26.820 1.00 . A A . 127 ILE O 1 1
12 27050 1 1 128 GLU C C 2.942 9.667 28.822 1.00 . A A . 128 GLU C 1 1
12 27051 1 1 128 GLU CA C 4.373 9.303 28.436 1.00 . A A . 128 GLU CA 1 1
12 27052 1 1 128 GLU CB C 5.342 10.360 28.972 1.00 . A A . 128 GLU CB 1 1
12 27053 1 1 128 GLU CD C 7.198 9.091 30.125 1.00 . A A . 128 GLU CD 1 1
12 27054 1 1 128 GLU CG C 6.798 9.929 28.926 1.00 . A A . 128 GLU CG 1 1
12 27055 1 1 128 GLU H H 5.133 9.767 26.515 1.00 . A A . 128 GLU H 1 1
12 27056 1 1 128 GLU HA H 4.620 8.348 28.873 1.00 . A A . 128 GLU HA 1 1
12 27057 1 1 128 GLU HB2 H 5.235 11.260 28.385 1.00 . A A . 128 GLU HB2 1 1
12 27058 1 1 128 GLU HB3 H 5.086 10.577 29.998 1.00 . A A . 128 GLU HB3 1 1
12 27059 1 1 128 GLU HG2 H 6.960 9.348 28.030 1.00 . A A . 128 GLU HG2 1 1
12 27060 1 1 128 GLU HG3 H 7.421 10.811 28.898 1.00 . A A . 128 GLU HG3 1 1
12 27061 1 1 128 GLU N N 4.506 9.182 26.989 1.00 . A A . 128 GLU N 1 1
12 27062 1 1 128 GLU O O 2.362 9.068 29.728 1.00 . A A . 128 GLU O 1 1
12 27063 1 1 128 GLU OE1 O 6.295 8.578 30.818 1.00 . A A . 128 GLU OE1 1 1
12 27064 1 1 128 GLU OE2 O 8.414 8.949 30.370 1.00 . A A . 128 GLU OE2 1 1
12 27065 1 1 129 ARG C C 0.033 9.941 28.270 1.00 . A A . 129 ARG C 1 1
12 27066 1 1 129 ARG CA C 1.019 11.098 28.401 1.00 . A A . 129 ARG CA 1 1
12 27067 1 1 129 ARG CB C 0.629 12.226 27.444 1.00 . A A . 129 ARG CB 1 1
12 27068 1 1 129 ARG CD C 0.987 14.390 28.671 1.00 . A A . 129 ARG CD 1 1
12 27069 1 1 129 ARG CG C 1.499 13.465 27.577 1.00 . A A . 129 ARG CG 1 1
12 27070 1 1 129 ARG CZ C -0.943 15.859 29.069 1.00 . A A . 129 ARG CZ 1 1
12 27071 1 1 129 ARG H H 2.895 11.091 27.420 1.00 . A A . 129 ARG H 1 1
12 27072 1 1 129 ARG HA H 0.987 11.469 29.414 1.00 . A A . 129 ARG HA 1 1
12 27073 1 1 129 ARG HB2 H 0.708 11.865 26.429 1.00 . A A . 129 ARG HB2 1 1
12 27074 1 1 129 ARG HB3 H -0.395 12.508 27.639 1.00 . A A . 129 ARG HB3 1 1
12 27075 1 1 129 ARG HD2 H 0.722 13.795 29.532 1.00 . A A . 129 ARG HD2 1 1
12 27076 1 1 129 ARG HD3 H 1.775 15.079 28.938 1.00 . A A . 129 ARG HD3 1 1
12 27077 1 1 129 ARG HE H -0.413 15.130 27.290 1.00 . A A . 129 ARG HE 1 1
12 27078 1 1 129 ARG HG2 H 2.507 13.162 27.820 1.00 . A A . 129 ARG HG2 1 1
12 27079 1 1 129 ARG HG3 H 1.497 13.997 26.638 1.00 . A A . 129 ARG HG3 1 1
12 27080 1 1 129 ARG HH11 H 0.134 15.405 30.717 1.00 . A A . 129 ARG HH11 1 1
12 27081 1 1 129 ARG HH12 H -1.230 16.440 30.983 1.00 . A A . 129 ARG HH12 1 1
12 27082 1 1 129 ARG HH21 H -2.211 16.493 27.628 1.00 . A A . 129 ARG HH21 1 1
12 27083 1 1 129 ARG HH22 H -2.564 17.057 29.226 1.00 . A A . 129 ARG HH22 1 1
12 27084 1 1 129 ARG N N 2.381 10.652 28.130 1.00 . A A . 129 ARG N 1 1
12 27085 1 1 129 ARG NE N -0.183 15.150 28.241 1.00 . A A . 129 ARG NE 1 1
12 27086 1 1 129 ARG NH1 N -0.657 15.905 30.363 1.00 . A A . 129 ARG NH1 1 1
12 27087 1 1 129 ARG NH2 N -1.992 16.525 28.603 1.00 . A A . 129 ARG NH2 1 1
12 27088 1 1 129 ARG O O -0.908 9.822 29.055 1.00 . A A . 129 ARG O 1 1
12 27089 1 1 130 SER C C -0.797 7.128 28.310 1.00 . A A . 130 SER C 1 1
12 27090 1 1 130 SER CA C -0.617 7.946 27.035 1.00 . A A . 130 SER CA 1 1
12 27091 1 1 130 SER CB C -0.043 7.063 25.925 1.00 . A A . 130 SER CB 1 1
12 27092 1 1 130 SER H H 1.022 9.239 26.680 1.00 . A A . 130 SER H 1 1
12 27093 1 1 130 SER HA H -1.580 8.322 26.723 1.00 . A A . 130 SER HA 1 1
12 27094 1 1 130 SER HB2 H 0.855 6.581 26.280 1.00 . A A . 130 SER HB2 1 1
12 27095 1 1 130 SER HB3 H -0.772 6.312 25.654 1.00 . A A . 130 SER HB3 1 1
12 27096 1 1 130 SER HG H -0.457 8.418 24.572 1.00 . A A . 130 SER HG 1 1
12 27097 1 1 130 SER N N 0.255 9.091 27.272 1.00 . A A . 130 SER N 1 1
12 27098 1 1 130 SER O O -1.915 6.760 28.673 1.00 . A A . 130 SER O 1 1
12 27099 1 1 130 SER OG O 0.273 7.829 24.776 1.00 . A A . 130 SER OG 1 1
12 27100 1 1 131 LEU C C -0.084 6.955 31.410 1.00 . A A . 131 LEU C 1 1
12 27101 1 1 131 LEU CA C 0.277 6.070 30.221 1.00 . A A . 131 LEU CA 1 1
12 27102 1 1 131 LEU CB C 1.631 5.400 30.463 1.00 . A A . 131 LEU CB 1 1
12 27103 1 1 131 LEU CD1 C 3.769 4.453 29.559 1.00 . A A . 131 LEU CD1 1 1
12 27104 1 1 131 LEU CD2 C 1.575 3.677 28.642 1.00 . A A . 131 LEU CD2 1 1
12 27105 1 1 131 LEU CG C 2.342 4.856 29.223 1.00 . A A . 131 LEU CG 1 1
12 27106 1 1 131 LEU H H 1.173 7.165 28.647 1.00 . A A . 131 LEU H 1 1
12 27107 1 1 131 LEU HA H -0.479 5.307 30.113 1.00 . A A . 131 LEU HA 1 1
12 27108 1 1 131 LEU HB2 H 2.282 6.126 30.925 1.00 . A A . 131 LEU HB2 1 1
12 27109 1 1 131 LEU HB3 H 1.474 4.575 31.143 1.00 . A A . 131 LEU HB3 1 1
12 27110 1 1 131 LEU HD11 H 4.264 5.269 30.064 1.00 . A A . 131 LEU HD11 1 1
12 27111 1 1 131 LEU HD12 H 4.300 4.217 28.649 1.00 . A A . 131 LEU HD12 1 1
12 27112 1 1 131 LEU HD13 H 3.756 3.586 30.203 1.00 . A A . 131 LEU HD13 1 1
12 27113 1 1 131 LEU HD21 H 1.720 2.810 29.269 1.00 . A A . 131 LEU HD21 1 1
12 27114 1 1 131 LEU HD22 H 1.938 3.467 27.647 1.00 . A A . 131 LEU HD22 1 1
12 27115 1 1 131 LEU HD23 H 0.523 3.918 28.598 1.00 . A A . 131 LEU HD23 1 1
12 27116 1 1 131 LEU HG H 2.383 5.632 28.470 1.00 . A A . 131 LEU HG 1 1
12 27117 1 1 131 LEU N N 0.311 6.845 28.986 1.00 . A A . 131 LEU N 1 1
12 27118 1 1 131 LEU O O -0.632 6.482 32.405 1.00 . A A . 131 LEU O 1 1
12 27119 1 1 132 ALA C C -1.574 9.419 32.494 1.00 . A A . 132 ALA C 1 1
12 27120 1 1 132 ALA CA C -0.071 9.195 32.361 1.00 . A A . 132 ALA CA 1 1
12 27121 1 1 132 ALA CB C 0.641 10.514 32.101 1.00 . A A . 132 ALA CB 1 1
12 27122 1 1 132 ALA H H 0.661 8.560 30.480 1.00 . A A . 132 ALA H 1 1
12 27123 1 1 132 ALA HA H 0.305 8.787 33.288 1.00 . A A . 132 ALA HA 1 1
12 27124 1 1 132 ALA HB1 H 1.694 10.330 31.949 1.00 . A A . 132 ALA HB1 1 1
12 27125 1 1 132 ALA HB2 H 0.225 10.980 31.220 1.00 . A A . 132 ALA HB2 1 1
12 27126 1 1 132 ALA HB3 H 0.509 11.167 32.951 1.00 . A A . 132 ALA HB3 1 1
12 27127 1 1 132 ALA N N 0.225 8.243 31.298 1.00 . A A . 132 ALA N 1 1
12 27128 1 1 132 ALA O O -2.045 9.942 33.503 1.00 . A A . 132 ALA O 1 1
12 27129 1 1 133 ALA C C -4.455 7.929 32.013 1.00 . A A . 133 ALA C 1 1
12 27130 1 1 133 ALA CA C -3.769 9.179 31.472 1.00 . A A . 133 ALA CA 1 1
12 27131 1 1 133 ALA CB C -4.269 9.493 30.070 1.00 . A A . 133 ALA CB 1 1
12 27132 1 1 133 ALA H H -1.885 8.612 30.692 1.00 . A A . 133 ALA H 1 1
12 27133 1 1 133 ALA HA H -4.012 10.016 32.111 1.00 . A A . 133 ALA HA 1 1
12 27134 1 1 133 ALA HB1 H -3.680 8.947 29.348 1.00 . A A . 133 ALA HB1 1 1
12 27135 1 1 133 ALA HB2 H -5.306 9.203 29.985 1.00 . A A . 133 ALA HB2 1 1
12 27136 1 1 133 ALA HB3 H -4.175 10.553 29.884 1.00 . A A . 133 ALA HB3 1 1
12 27137 1 1 133 ALA N N -2.320 9.022 31.469 1.00 . A A . 133 ALA N 1 1
12 27138 1 1 133 ALA O O -5.374 8.017 32.827 1.00 . A A . 133 ALA O 1 1
12 27139 1 1 134 ALA C C -4.218 5.211 33.449 1.00 . A A . 134 ALA C 1 1
12 27140 1 1 134 ALA CA C -4.573 5.498 31.994 1.00 . A A . 134 ALA CA 1 1
12 27141 1 1 134 ALA CB C -4.093 4.366 31.098 1.00 . A A . 134 ALA CB 1 1
12 27142 1 1 134 ALA H H -3.268 6.761 30.907 1.00 . A A . 134 ALA H 1 1
12 27143 1 1 134 ALA HA H -5.647 5.566 31.903 1.00 . A A . 134 ALA HA 1 1
12 27144 1 1 134 ALA HB1 H -3.237 3.888 31.551 1.00 . A A . 134 ALA HB1 1 1
12 27145 1 1 134 ALA HB2 H -4.886 3.643 30.976 1.00 . A A . 134 ALA HB2 1 1
12 27146 1 1 134 ALA HB3 H -3.816 4.763 30.133 1.00 . A A . 134 ALA HB3 1 1
12 27147 1 1 134 ALA N N -4.003 6.766 31.555 1.00 . A A . 134 ALA N 1 1
12 27148 1 1 134 ALA O O -5.027 4.666 34.200 1.00 . A A . 134 ALA O 1 1
12 27149 1 1 135 LEU C C -2.916 3.965 35.691 1.00 . A A . 135 LEU C 1 1
12 27150 1 1 135 LEU CA C -2.540 5.361 35.206 1.00 . A A . 135 LEU CA 1 1
12 27151 1 1 135 LEU CB C -3.134 6.416 36.142 1.00 . A A . 135 LEU CB 1 1
12 27152 1 1 135 LEU CD1 C -4.784 6.509 38.026 1.00 . A A . 135 LEU CD1 1 1
12 27153 1 1 135 LEU CD2 C -5.511 7.077 35.701 1.00 . A A . 135 LEU CD2 1 1
12 27154 1 1 135 LEU CG C -4.593 6.208 36.548 1.00 . A A . 135 LEU CG 1 1
12 27155 1 1 135 LEU H H -2.403 6.009 33.196 1.00 . A A . 135 LEU H 1 1
12 27156 1 1 135 LEU HA H -1.464 5.453 35.210 1.00 . A A . 135 LEU HA 1 1
12 27157 1 1 135 LEU HB2 H -2.539 6.431 37.042 1.00 . A A . 135 LEU HB2 1 1
12 27158 1 1 135 LEU HB3 H -3.060 7.374 35.647 1.00 . A A . 135 LEU HB3 1 1
12 27159 1 1 135 LEU HD11 H -5.561 5.875 38.425 1.00 . A A . 135 LEU HD11 1 1
12 27160 1 1 135 LEU HD12 H -5.066 7.544 38.149 1.00 . A A . 135 LEU HD12 1 1
12 27161 1 1 135 LEU HD13 H -3.860 6.323 38.553 1.00 . A A . 135 LEU HD13 1 1
12 27162 1 1 135 LEU HD21 H -6.115 7.698 36.347 1.00 . A A . 135 LEU HD21 1 1
12 27163 1 1 135 LEU HD22 H -6.153 6.447 35.104 1.00 . A A . 135 LEU HD22 1 1
12 27164 1 1 135 LEU HD23 H -4.916 7.703 35.052 1.00 . A A . 135 LEU HD23 1 1
12 27165 1 1 135 LEU HG H -4.863 5.174 36.381 1.00 . A A . 135 LEU HG 1 1
12 27166 1 1 135 LEU N N -3.003 5.580 33.840 1.00 . A A . 135 LEU N 1 1
12 27167 1 1 135 LEU O O -3.136 3.751 36.883 1.00 . A A . 135 LEU O 1 1
12 27168 1 1 136 GLU C C -2.223 0.984 35.911 1.00 . A A . 136 GLU C 1 1
12 27169 1 1 136 GLU CA C -3.332 1.643 35.094 1.00 . A A . 136 GLU CA 1 1
12 27170 1 1 136 GLU CB C -3.591 0.835 33.821 1.00 . A A . 136 GLU CB 1 1
12 27171 1 1 136 GLU CD C -6.093 0.486 33.812 1.00 . A A . 136 GLU CD 1 1
12 27172 1 1 136 GLU CG C -4.912 1.167 33.148 1.00 . A A . 136 GLU CG 1 1
12 27173 1 1 136 GLU H H -2.797 3.252 33.827 1.00 . A A . 136 GLU H 1 1
12 27174 1 1 136 GLU HA H -4.235 1.663 35.686 1.00 . A A . 136 GLU HA 1 1
12 27175 1 1 136 GLU HB2 H -2.793 1.027 33.119 1.00 . A A . 136 GLU HB2 1 1
12 27176 1 1 136 GLU HB3 H -3.592 -0.216 34.070 1.00 . A A . 136 GLU HB3 1 1
12 27177 1 1 136 GLU HG2 H -5.063 2.235 33.187 1.00 . A A . 136 GLU HG2 1 1
12 27178 1 1 136 GLU HG3 H -4.866 0.849 32.116 1.00 . A A . 136 GLU HG3 1 1
12 27179 1 1 136 GLU N N -2.984 3.019 34.760 1.00 . A A . 136 GLU N 1 1
12 27180 1 1 136 GLU O O -2.490 0.259 36.870 1.00 . A A . 136 GLU O 1 1
12 27181 1 1 136 GLU OE1 O -5.873 -0.267 34.785 1.00 . A A . 136 GLU OE1 1 1
12 27182 1 1 136 GLU OE2 O -7.236 0.706 33.361 1.00 . A A . 136 GLU OE2 1 1
12 27183 1 1 137 HIS C C 0.343 1.313 37.595 1.00 . A A . 137 HIS C 1 1
12 27184 1 1 137 HIS CA C 0.172 0.676 36.219 1.00 . A A . 137 HIS CA 1 1
12 27185 1 1 137 HIS CB C 1.442 0.871 35.391 1.00 . A A . 137 HIS CB 1 1
12 27186 1 1 137 HIS CD2 C 3.906 0.588 36.151 1.00 . A A . 137 HIS CD2 1 1
12 27187 1 1 137 HIS CE1 C 3.798 -1.498 36.817 1.00 . A A . 137 HIS CE1 1 1
12 27188 1 1 137 HIS CG C 2.637 0.162 35.951 1.00 . A A . 137 HIS CG 1 1
12 27189 1 1 137 HIS H H -0.830 1.828 34.752 1.00 . A A . 137 HIS H 1 1
12 27190 1 1 137 HIS HA H -0.005 -0.382 36.346 1.00 . A A . 137 HIS HA 1 1
12 27191 1 1 137 HIS HB2 H 1.274 0.499 34.392 1.00 . A A . 137 HIS HB2 1 1
12 27192 1 1 137 HIS HB3 H 1.674 1.926 35.343 1.00 . A A . 137 HIS HB3 1 1
12 27193 1 1 137 HIS HD1 H 1.818 -1.735 36.362 1.00 . A A . 137 HIS HD1 1 1
12 27194 1 1 137 HIS HD2 H 4.296 1.571 35.928 1.00 . A A . 137 HIS HD2 1 1
12 27195 1 1 137 HIS HE1 H 4.068 -2.466 37.213 1.00 . A A . 137 HIS HE1 1 1
12 27196 1 1 137 HIS N N -0.978 1.242 35.524 1.00 . A A . 137 HIS N 1 1
12 27197 1 1 137 HIS ND1 N 2.602 -1.149 36.377 1.00 . A A . 137 HIS ND1 1 1
12 27198 1 1 137 HIS NE2 N 4.607 -0.462 36.690 1.00 . A A . 137 HIS NE2 1 1
12 27199 1 1 137 HIS O O 0.544 2.523 37.709 1.00 . A A . 137 HIS O 1 1
12 27200 1 1 138 HIS C C 1.770 1.631 40.207 1.00 . A A . 138 HIS C 1 1
12 27201 1 1 138 HIS CA C 0.408 0.975 40.005 1.00 . A A . 138 HIS CA 1 1
12 27202 1 1 138 HIS CB C 0.230 -0.175 40.997 1.00 . A A . 138 HIS CB 1 1
12 27203 1 1 138 HIS CD2 C 2.337 -1.688 41.022 1.00 . A A . 138 HIS CD2 1 1
12 27204 1 1 138 HIS CE1 C 1.563 -3.335 39.800 1.00 . A A . 138 HIS CE1 1 1
12 27205 1 1 138 HIS CG C 1.066 -1.376 40.676 1.00 . A A . 138 HIS CG 1 1
12 27206 1 1 138 HIS H H 0.100 -0.462 38.481 1.00 . A A . 138 HIS H 1 1
12 27207 1 1 138 HIS HA H -0.362 1.712 40.180 1.00 . A A . 138 HIS HA 1 1
12 27208 1 1 138 HIS HB2 H 0.504 0.165 41.984 1.00 . A A . 138 HIS HB2 1 1
12 27209 1 1 138 HIS HB3 H -0.806 -0.482 41.001 1.00 . A A . 138 HIS HB3 1 1
12 27210 1 1 138 HIS HD1 H -0.281 -2.498 39.508 1.00 . A A . 138 HIS HD1 1 1
12 27211 1 1 138 HIS HD2 H 3.004 -1.088 41.625 1.00 . A A . 138 HIS HD2 1 1
12 27212 1 1 138 HIS HE1 H 1.490 -4.266 39.257 1.00 . A A . 138 HIS HE1 1 1
12 27213 1 1 138 HIS N N 0.262 0.492 38.637 1.00 . A A . 138 HIS N 1 1
12 27214 1 1 138 HIS ND1 N 0.610 -2.427 39.910 1.00 . A A . 138 HIS ND1 1 1
12 27215 1 1 138 HIS NE2 N 2.622 -2.910 40.465 1.00 . A A . 138 HIS NE2 1 1
12 27216 1 1 138 HIS O O 1.860 2.762 40.686 1.00 . A A . 138 HIS O 1 1
13 27217 1 1 2 ALA C C 4.258 -3.523 -3.551 1.00 . A A . 2 ALA C 1 1
13 27218 1 1 2 ALA CA C 4.101 -2.214 -4.316 1.00 . A A . 2 ALA CA 1 1
13 27219 1 1 2 ALA CB C 5.349 -1.929 -5.140 1.00 . A A . 2 ALA CB 1 1
13 27220 1 1 2 ALA H H 4.581 -0.594 -3.041 1.00 . A A . 2 ALA H 1 1
13 27221 1 1 2 ALA HA H 3.265 -2.302 -4.994 1.00 . A A . 2 ALA HA 1 1
13 27222 1 1 2 ALA HB1 H 6.023 -1.309 -4.567 1.00 . A A . 2 ALA HB1 1 1
13 27223 1 1 2 ALA HB2 H 5.837 -2.859 -5.388 1.00 . A A . 2 ALA HB2 1 1
13 27224 1 1 2 ALA HB3 H 5.070 -1.415 -6.048 1.00 . A A . 2 ALA HB3 1 1
13 27225 1 1 2 ALA N N 3.830 -1.105 -3.409 1.00 . A A . 2 ALA N 1 1
13 27226 1 1 2 ALA O O 3.847 -4.583 -4.024 1.00 . A A . 2 ALA O 1 1
13 27227 1 1 3 PHE C C 3.755 -5.357 -1.288 1.00 . A A . 3 PHE C 1 1
13 27228 1 1 3 PHE CA C 5.069 -4.624 -1.537 1.00 . A A . 3 PHE CA 1 1
13 27229 1 1 3 PHE CB C 5.706 -4.227 -0.204 1.00 . A A . 3 PHE CB 1 1
13 27230 1 1 3 PHE CD1 C 4.261 -2.307 0.517 1.00 . A A . 3 PHE CD1 1 1
13 27231 1 1 3 PHE CD2 C 4.321 -4.257 1.888 1.00 . A A . 3 PHE CD2 1 1
13 27232 1 1 3 PHE CE1 C 3.375 -1.712 1.395 1.00 . A A . 3 PHE CE1 1 1
13 27233 1 1 3 PHE CE2 C 3.435 -3.667 2.770 1.00 . A A . 3 PHE CE2 1 1
13 27234 1 1 3 PHE CG C 4.744 -3.584 0.753 1.00 . A A . 3 PHE CG 1 1
13 27235 1 1 3 PHE CZ C 2.962 -2.393 2.523 1.00 . A A . 3 PHE CZ 1 1
13 27236 1 1 3 PHE H H 5.162 -2.570 -2.044 1.00 . A A . 3 PHE H 1 1
13 27237 1 1 3 PHE HA H 5.741 -5.283 -2.066 1.00 . A A . 3 PHE HA 1 1
13 27238 1 1 3 PHE HB2 H 6.106 -5.110 0.272 1.00 . A A . 3 PHE HB2 1 1
13 27239 1 1 3 PHE HB3 H 6.508 -3.529 -0.390 1.00 . A A . 3 PHE HB3 1 1
13 27240 1 1 3 PHE HD1 H 4.584 -1.773 -0.366 1.00 . A A . 3 PHE HD1 1 1
13 27241 1 1 3 PHE HD2 H 4.691 -5.253 2.083 1.00 . A A . 3 PHE HD2 1 1
13 27242 1 1 3 PHE HE1 H 3.008 -0.716 1.200 1.00 . A A . 3 PHE HE1 1 1
13 27243 1 1 3 PHE HE2 H 3.113 -4.202 3.651 1.00 . A A . 3 PHE HE2 1 1
13 27244 1 1 3 PHE HZ H 2.269 -1.930 3.210 1.00 . A A . 3 PHE HZ 1 1
13 27245 1 1 3 PHE N N 4.856 -3.444 -2.367 1.00 . A A . 3 PHE N 1 1
13 27246 1 1 3 PHE O O 2.687 -4.892 -1.685 1.00 . A A . 3 PHE O 1 1
13 27247 1 1 4 SER C C 2.319 -7.238 1.159 1.00 . A A . 4 SER C 1 1
13 27248 1 1 4 SER CA C 2.661 -7.308 -0.327 1.00 . A A . 4 SER CA 1 1
13 27249 1 1 4 SER CB C 2.887 -8.763 -0.742 1.00 . A A . 4 SER CB 1 1
13 27250 1 1 4 SER H H 4.722 -6.825 -0.335 1.00 . A A . 4 SER H 1 1
13 27251 1 1 4 SER HA H 1.835 -6.905 -0.894 1.00 . A A . 4 SER HA 1 1
13 27252 1 1 4 SER HB2 H 3.284 -8.791 -1.745 1.00 . A A . 4 SER HB2 1 1
13 27253 1 1 4 SER HB3 H 3.591 -9.223 -0.063 1.00 . A A . 4 SER HB3 1 1
13 27254 1 1 4 SER HG H 1.851 -10.416 -0.925 1.00 . A A . 4 SER HG 1 1
13 27255 1 1 4 SER N N 3.842 -6.507 -0.626 1.00 . A A . 4 SER N 1 1
13 27256 1 1 4 SER O O 3.029 -7.794 1.997 1.00 . A A . 4 SER O 1 1
13 27257 1 1 4 SER OG O 1.675 -9.497 -0.709 1.00 . A A . 4 SER OG 1 1
13 27258 1 1 5 SER C C 0.543 -7.766 3.499 1.00 . A A . 5 SER C 1 1
13 27259 1 1 5 SER CA C 0.792 -6.403 2.860 1.00 . A A . 5 SER CA 1 1
13 27260 1 1 5 SER CB C -0.479 -5.555 2.930 1.00 . A A . 5 SER CB 1 1
13 27261 1 1 5 SER H H 0.703 -6.130 0.763 1.00 . A A . 5 SER H 1 1
13 27262 1 1 5 SER HA H 1.579 -5.902 3.404 1.00 . A A . 5 SER HA 1 1
13 27263 1 1 5 SER HB2 H -0.663 -5.271 3.955 1.00 . A A . 5 SER HB2 1 1
13 27264 1 1 5 SER HB3 H -0.349 -4.667 2.329 1.00 . A A . 5 SER HB3 1 1
13 27265 1 1 5 SER HG H -1.755 -6.046 1.528 1.00 . A A . 5 SER HG 1 1
13 27266 1 1 5 SER N N 1.227 -6.550 1.476 1.00 . A A . 5 SER N 1 1
13 27267 1 1 5 SER O O 0.635 -7.918 4.717 1.00 . A A . 5 SER O 1 1
13 27268 1 1 5 SER OG O -1.600 -6.274 2.447 1.00 . A A . 5 SER OG 1 1
13 27269 1 1 6 GLU C C 1.218 -10.713 3.774 1.00 . A A . 6 GLU C 1 1
13 27270 1 1 6 GLU CA C -0.035 -10.104 3.151 1.00 . A A . 6 GLU CA 1 1
13 27271 1 1 6 GLU CB C -0.531 -10.992 2.008 1.00 . A A . 6 GLU CB 1 1
13 27272 1 1 6 GLU CD C -1.477 -13.231 1.319 1.00 . A A . 6 GLU CD 1 1
13 27273 1 1 6 GLU CG C -0.874 -12.407 2.440 1.00 . A A . 6 GLU CG 1 1
13 27274 1 1 6 GLU H H 0.171 -8.570 1.707 1.00 . A A . 6 GLU H 1 1
13 27275 1 1 6 GLU HA H -0.804 -10.042 3.906 1.00 . A A . 6 GLU HA 1 1
13 27276 1 1 6 GLU HB2 H -1.415 -10.544 1.578 1.00 . A A . 6 GLU HB2 1 1
13 27277 1 1 6 GLU HB3 H 0.237 -11.046 1.251 1.00 . A A . 6 GLU HB3 1 1
13 27278 1 1 6 GLU HG2 H 0.027 -12.895 2.780 1.00 . A A . 6 GLU HG2 1 1
13 27279 1 1 6 GLU HG3 H -1.584 -12.359 3.253 1.00 . A A . 6 GLU HG3 1 1
13 27280 1 1 6 GLU N N 0.228 -8.754 2.667 1.00 . A A . 6 GLU N 1 1
13 27281 1 1 6 GLU O O 1.139 -11.451 4.756 1.00 . A A . 6 GLU O 1 1
13 27282 1 1 6 GLU OE1 O -2.306 -12.684 0.561 1.00 . A A . 6 GLU OE1 1 1
13 27283 1 1 6 GLU OE2 O -1.120 -14.421 1.198 1.00 . A A . 6 GLU OE2 1 1
13 27284 1 1 7 GLN C C 3.910 -10.425 5.113 1.00 . A A . 7 GLN C 1 1
13 27285 1 1 7 GLN CA C 3.642 -10.914 3.694 1.00 . A A . 7 GLN CA 1 1
13 27286 1 1 7 GLN CB C 4.786 -10.491 2.771 1.00 . A A . 7 GLN CB 1 1
13 27287 1 1 7 GLN CD C 3.823 -12.097 1.075 1.00 . A A . 7 GLN CD 1 1
13 27288 1 1 7 GLN CG C 5.081 -11.495 1.668 1.00 . A A . 7 GLN CG 1 1
13 27289 1 1 7 GLN H H 2.370 -9.805 2.416 1.00 . A A . 7 GLN H 1 1
13 27290 1 1 7 GLN HA H 3.580 -11.992 3.704 1.00 . A A . 7 GLN HA 1 1
13 27291 1 1 7 GLN HB2 H 4.532 -9.548 2.311 1.00 . A A . 7 GLN HB2 1 1
13 27292 1 1 7 GLN HB3 H 5.681 -10.365 3.362 1.00 . A A . 7 GLN HB3 1 1
13 27293 1 1 7 GLN HE21 H 4.353 -13.902 1.718 1.00 . A A . 7 GLN HE21 1 1
13 27294 1 1 7 GLN HE22 H 2.856 -13.820 0.860 1.00 . A A . 7 GLN HE22 1 1
13 27295 1 1 7 GLN HG2 H 5.628 -10.996 0.882 1.00 . A A . 7 GLN HG2 1 1
13 27296 1 1 7 GLN HG3 H 5.686 -12.291 2.076 1.00 . A A . 7 GLN HG3 1 1
13 27297 1 1 7 GLN N N 2.372 -10.398 3.196 1.00 . A A . 7 GLN N 1 1
13 27298 1 1 7 GLN NE2 N 3.661 -13.405 1.232 1.00 . A A . 7 GLN NE2 1 1
13 27299 1 1 7 GLN O O 4.200 -11.217 6.010 1.00 . A A . 7 GLN O 1 1
13 27300 1 1 7 GLN OE1 O 3.005 -11.393 0.481 1.00 . A A . 7 GLN OE1 1 1
13 27301 1 1 8 PHE C C 3.111 -9.121 7.666 1.00 . A A . 8 PHE C 1 1
13 27302 1 1 8 PHE CA C 4.044 -8.518 6.620 1.00 . A A . 8 PHE CA 1 1
13 27303 1 1 8 PHE CB C 3.846 -7.002 6.557 1.00 . A A . 8 PHE CB 1 1
13 27304 1 1 8 PHE CD1 C 5.379 -6.504 8.481 1.00 . A A . 8 PHE CD1 1 1
13 27305 1 1 8 PHE CD2 C 3.244 -5.443 8.428 1.00 . A A . 8 PHE CD2 1 1
13 27306 1 1 8 PHE CE1 C 5.673 -5.861 9.668 1.00 . A A . 8 PHE CE1 1 1
13 27307 1 1 8 PHE CE2 C 3.533 -4.797 9.615 1.00 . A A . 8 PHE CE2 1 1
13 27308 1 1 8 PHE CG C 4.163 -6.302 7.848 1.00 . A A . 8 PHE CG 1 1
13 27309 1 1 8 PHE CZ C 4.749 -5.007 10.237 1.00 . A A . 8 PHE CZ 1 1
13 27310 1 1 8 PHE H H 3.576 -8.534 4.555 1.00 . A A . 8 PHE H 1 1
13 27311 1 1 8 PHE HA H 5.064 -8.728 6.902 1.00 . A A . 8 PHE HA 1 1
13 27312 1 1 8 PHE HB2 H 4.490 -6.594 5.793 1.00 . A A . 8 PHE HB2 1 1
13 27313 1 1 8 PHE HB3 H 2.818 -6.791 6.307 1.00 . A A . 8 PHE HB3 1 1
13 27314 1 1 8 PHE HD1 H 6.103 -7.172 8.037 1.00 . A A . 8 PHE HD1 1 1
13 27315 1 1 8 PHE HD2 H 2.293 -5.278 7.944 1.00 . A A . 8 PHE HD2 1 1
13 27316 1 1 8 PHE HE1 H 6.624 -6.028 10.151 1.00 . A A . 8 PHE HE1 1 1
13 27317 1 1 8 PHE HE2 H 2.808 -4.129 10.058 1.00 . A A . 8 PHE HE2 1 1
13 27318 1 1 8 PHE HZ H 4.977 -4.503 11.164 1.00 . A A . 8 PHE HZ 1 1
13 27319 1 1 8 PHE N N 3.811 -9.114 5.310 1.00 . A A . 8 PHE N 1 1
13 27320 1 1 8 PHE O O 3.525 -9.425 8.785 1.00 . A A . 8 PHE O 1 1
13 27321 1 1 9 THR C C 1.139 -11.325 8.483 1.00 . A A . 9 THR C 1 1
13 27322 1 1 9 THR CA C 0.852 -9.855 8.198 1.00 . A A . 9 THR CA 1 1
13 27323 1 1 9 THR CB C -0.571 -9.725 7.622 1.00 . A A . 9 THR CB 1 1
13 27324 1 1 9 THR CG2 C -1.614 -9.874 8.718 1.00 . A A . 9 THR CG2 1 1
13 27325 1 1 9 THR H H 1.576 -9.029 6.389 1.00 . A A . 9 THR H 1 1
13 27326 1 1 9 THR HA H 0.894 -9.304 9.126 1.00 . A A . 9 THR HA 1 1
13 27327 1 1 9 THR HB H -0.721 -10.508 6.893 1.00 . A A . 9 THR HB 1 1
13 27328 1 1 9 THR HG1 H -0.854 -8.585 6.037 1.00 . A A . 9 THR HG1 1 1
13 27329 1 1 9 THR HG21 H -2.572 -9.534 8.352 1.00 . A A . 9 THR HG21 1 1
13 27330 1 1 9 THR HG22 H -1.326 -9.281 9.573 1.00 . A A . 9 THR HG22 1 1
13 27331 1 1 9 THR HG23 H -1.687 -10.912 9.007 1.00 . A A . 9 THR HG23 1 1
13 27332 1 1 9 THR N N 1.846 -9.291 7.293 1.00 . A A . 9 THR N 1 1
13 27333 1 1 9 THR O O 1.228 -11.739 9.639 1.00 . A A . 9 THR O 1 1
13 27334 1 1 9 THR OG1 O -0.724 -8.454 6.979 1.00 . A A . 9 THR OG1 1 1
13 27335 1 1 10 THR C C 2.835 -13.774 8.363 1.00 . A A . 10 THR C 1 1
13 27336 1 1 10 THR CA C 1.563 -13.536 7.557 1.00 . A A . 10 THR CA 1 1
13 27337 1 1 10 THR CB C 1.706 -14.214 6.182 1.00 . A A . 10 THR CB 1 1
13 27338 1 1 10 THR CG2 C 2.047 -15.688 6.338 1.00 . A A . 10 THR CG2 1 1
13 27339 1 1 10 THR H H 1.204 -11.723 6.525 1.00 . A A . 10 THR H 1 1
13 27340 1 1 10 THR HA H 0.730 -13.990 8.074 1.00 . A A . 10 THR HA 1 1
13 27341 1 1 10 THR HB H 2.506 -13.730 5.640 1.00 . A A . 10 THR HB 1 1
13 27342 1 1 10 THR HG1 H 0.289 -13.146 5.322 1.00 . A A . 10 THR HG1 1 1
13 27343 1 1 10 THR HG21 H 1.414 -16.275 5.689 1.00 . A A . 10 THR HG21 1 1
13 27344 1 1 10 THR HG22 H 1.887 -15.988 7.363 1.00 . A A . 10 THR HG22 1 1
13 27345 1 1 10 THR HG23 H 3.082 -15.848 6.073 1.00 . A A . 10 THR HG23 1 1
13 27346 1 1 10 THR N N 1.286 -12.111 7.421 1.00 . A A . 10 THR N 1 1
13 27347 1 1 10 THR O O 2.878 -14.644 9.233 1.00 . A A . 10 THR O 1 1
13 27348 1 1 10 THR OG1 O 0.489 -14.077 5.439 1.00 . A A . 10 THR OG1 1 1
13 27349 1 1 11 LYS C C 4.988 -12.786 10.247 1.00 . A A . 11 LYS C 1 1
13 27350 1 1 11 LYS CA C 5.144 -13.118 8.767 1.00 . A A . 11 LYS CA 1 1
13 27351 1 1 11 LYS CB C 6.188 -12.196 8.134 1.00 . A A . 11 LYS CB 1 1
13 27352 1 1 11 LYS CD C 8.063 -11.991 6.475 1.00 . A A . 11 LYS CD 1 1
13 27353 1 1 11 LYS CE C 9.261 -12.391 7.324 1.00 . A A . 11 LYS CE 1 1
13 27354 1 1 11 LYS CG C 6.816 -12.763 6.873 1.00 . A A . 11 LYS CG 1 1
13 27355 1 1 11 LYS H H 3.775 -12.319 7.365 1.00 . A A . 11 LYS H 1 1
13 27356 1 1 11 LYS HA H 5.476 -14.141 8.673 1.00 . A A . 11 LYS HA 1 1
13 27357 1 1 11 LYS HB2 H 5.717 -11.256 7.885 1.00 . A A . 11 LYS HB2 1 1
13 27358 1 1 11 LYS HB3 H 6.975 -12.015 8.853 1.00 . A A . 11 LYS HB3 1 1
13 27359 1 1 11 LYS HD2 H 8.287 -12.195 5.438 1.00 . A A . 11 LYS HD2 1 1
13 27360 1 1 11 LYS HD3 H 7.878 -10.934 6.604 1.00 . A A . 11 LYS HD3 1 1
13 27361 1 1 11 LYS HE2 H 9.967 -11.575 7.333 1.00 . A A . 11 LYS HE2 1 1
13 27362 1 1 11 LYS HE3 H 8.922 -12.586 8.331 1.00 . A A . 11 LYS HE3 1 1
13 27363 1 1 11 LYS HG2 H 7.085 -13.794 7.047 1.00 . A A . 11 LYS HG2 1 1
13 27364 1 1 11 LYS HG3 H 6.098 -12.708 6.067 1.00 . A A . 11 LYS HG3 1 1
13 27365 1 1 11 LYS HZ1 H 9.542 -13.859 5.864 1.00 . A A . 11 LYS HZ1 1 1
13 27366 1 1 11 LYS HZ2 H 9.790 -14.408 7.445 1.00 . A A . 11 LYS HZ2 1 1
13 27367 1 1 11 LYS HZ3 H 10.955 -13.438 6.694 1.00 . A A . 11 LYS HZ3 1 1
13 27368 1 1 11 LYS N N 3.870 -12.995 8.069 1.00 . A A . 11 LYS N 1 1
13 27369 1 1 11 LYS NZ N 9.934 -13.609 6.794 1.00 . A A . 11 LYS NZ 1 1
13 27370 1 1 11 LYS O O 5.536 -13.474 11.110 1.00 . A A . 11 LYS O 1 1
13 27371 1 1 12 LEU C C 3.235 -12.370 12.687 1.00 . A A . 12 LEU C 1 1
13 27372 1 1 12 LEU CA C 4.006 -11.306 11.913 1.00 . A A . 12 LEU CA 1 1
13 27373 1 1 12 LEU CB C 3.239 -9.983 11.939 1.00 . A A . 12 LEU CB 1 1
13 27374 1 1 12 LEU CD1 C 3.157 -7.617 11.116 1.00 . A A . 12 LEU CD1 1 1
13 27375 1 1 12 LEU CD2 C 4.806 -8.268 12.880 1.00 . A A . 12 LEU CD2 1 1
13 27376 1 1 12 LEU CG C 4.057 -8.727 11.638 1.00 . A A . 12 LEU CG 1 1
13 27377 1 1 12 LEU H H 3.826 -11.220 9.806 1.00 . A A . 12 LEU H 1 1
13 27378 1 1 12 LEU HA H 4.969 -11.164 12.381 1.00 . A A . 12 LEU HA 1 1
13 27379 1 1 12 LEU HB2 H 2.447 -10.046 11.209 1.00 . A A . 12 LEU HB2 1 1
13 27380 1 1 12 LEU HB3 H 2.809 -9.871 12.925 1.00 . A A . 12 LEU HB3 1 1
13 27381 1 1 12 LEU HD11 H 3.380 -7.434 10.075 1.00 . A A . 12 LEU HD11 1 1
13 27382 1 1 12 LEU HD12 H 3.330 -6.716 11.685 1.00 . A A . 12 LEU HD12 1 1
13 27383 1 1 12 LEU HD13 H 2.124 -7.915 11.217 1.00 . A A . 12 LEU HD13 1 1
13 27384 1 1 12 LEU HD21 H 5.829 -8.040 12.619 1.00 . A A . 12 LEU HD21 1 1
13 27385 1 1 12 LEU HD22 H 4.790 -9.054 13.621 1.00 . A A . 12 LEU HD22 1 1
13 27386 1 1 12 LEU HD23 H 4.331 -7.385 13.282 1.00 . A A . 12 LEU HD23 1 1
13 27387 1 1 12 LEU HG H 4.785 -8.954 10.872 1.00 . A A . 12 LEU HG 1 1
13 27388 1 1 12 LEU N N 4.237 -11.729 10.536 1.00 . A A . 12 LEU N 1 1
13 27389 1 1 12 LEU O O 3.417 -12.528 13.894 1.00 . A A . 12 LEU O 1 1
13 27390 1 1 13 ASN C C 2.372 -15.450 12.705 1.00 . A A . 13 ASN C 1 1
13 27391 1 1 13 ASN CA C 1.578 -14.151 12.606 1.00 . A A . 13 ASN CA 1 1
13 27392 1 1 13 ASN CB C 0.294 -14.385 11.807 1.00 . A A . 13 ASN CB 1 1
13 27393 1 1 13 ASN CG C -0.824 -13.447 12.220 1.00 . A A . 13 ASN CG 1 1
13 27394 1 1 13 ASN H H 2.274 -12.928 11.025 1.00 . A A . 13 ASN H 1 1
13 27395 1 1 13 ASN HA H 1.317 -13.824 13.601 1.00 . A A . 13 ASN HA 1 1
13 27396 1 1 13 ASN HB2 H 0.497 -14.231 10.757 1.00 . A A . 13 ASN HB2 1 1
13 27397 1 1 13 ASN HB3 H -0.038 -15.401 11.960 1.00 . A A . 13 ASN HB3 1 1
13 27398 1 1 13 ASN HD21 H -0.895 -12.684 10.385 1.00 . A A . 13 ASN HD21 1 1
13 27399 1 1 13 ASN HD22 H -2.014 -12.017 11.520 1.00 . A A . 13 ASN HD22 1 1
13 27400 1 1 13 ASN N N 2.375 -13.100 11.984 1.00 . A A . 13 ASN N 1 1
13 27401 1 1 13 ASN ND2 N -1.292 -12.634 11.280 1.00 . A A . 13 ASN ND2 1 1
13 27402 1 1 13 ASN O O 1.882 -16.452 13.227 1.00 . A A . 13 ASN O 1 1
13 27403 1 1 13 ASN OD1 O -1.261 -13.454 13.371 1.00 . A A . 13 ASN OD1 1 1
13 27404 1 1 14 THR C C 5.890 -16.225 12.624 1.00 . A A . 14 THR C 1 1
13 27405 1 1 14 THR CA C 4.465 -16.599 12.234 1.00 . A A . 14 THR CA 1 1
13 27406 1 1 14 THR CB C 4.490 -17.315 10.870 1.00 . A A . 14 THR CB 1 1
13 27407 1 1 14 THR CG2 C 5.204 -16.468 9.827 1.00 . A A . 14 THR CG2 1 1
13 27408 1 1 14 THR H H 3.936 -14.596 11.799 1.00 . A A . 14 THR H 1 1
13 27409 1 1 14 THR HA H 4.068 -17.285 12.969 1.00 . A A . 14 THR HA 1 1
13 27410 1 1 14 THR HB H 3.471 -17.475 10.546 1.00 . A A . 14 THR HB 1 1
13 27411 1 1 14 THR HG1 H 4.609 -19.262 10.578 1.00 . A A . 14 THR HG1 1 1
13 27412 1 1 14 THR HG21 H 5.549 -15.552 10.283 1.00 . A A . 14 THR HG21 1 1
13 27413 1 1 14 THR HG22 H 4.521 -16.234 9.024 1.00 . A A . 14 THR HG22 1 1
13 27414 1 1 14 THR HG23 H 6.047 -17.016 9.435 1.00 . A A . 14 THR HG23 1 1
13 27415 1 1 14 THR N N 3.602 -15.425 12.202 1.00 . A A . 14 THR N 1 1
13 27416 1 1 14 THR O O 6.836 -16.959 12.338 1.00 . A A . 14 THR O 1 1
13 27417 1 1 14 THR OG1 O 5.146 -18.582 10.993 1.00 . A A . 14 THR OG1 1 1
13 27418 1 1 15 LEU C C 7.663 -15.091 15.124 1.00 . A A . 15 LEU C 1 1
13 27419 1 1 15 LEU CA C 7.347 -14.607 13.712 1.00 . A A . 15 LEU CA 1 1
13 27420 1 1 15 LEU CB C 7.403 -13.079 13.661 1.00 . A A . 15 LEU CB 1 1
13 27421 1 1 15 LEU CD1 C 8.122 -12.160 15.879 1.00 . A A . 15 LEU CD1 1 1
13 27422 1 1 15 LEU CD2 C 6.329 -11.005 14.572 1.00 . A A . 15 LEU CD2 1 1
13 27423 1 1 15 LEU CG C 6.952 -12.348 14.926 1.00 . A A . 15 LEU CG 1 1
13 27424 1 1 15 LEU H H 5.245 -14.537 13.480 1.00 . A A . 15 LEU H 1 1
13 27425 1 1 15 LEU HA H 8.084 -15.009 13.033 1.00 . A A . 15 LEU HA 1 1
13 27426 1 1 15 LEU HB2 H 8.424 -12.792 13.459 1.00 . A A . 15 LEU HB2 1 1
13 27427 1 1 15 LEU HB3 H 6.772 -12.753 12.846 1.00 . A A . 15 LEU HB3 1 1
13 27428 1 1 15 LEU HD11 H 9.042 -12.113 15.316 1.00 . A A . 15 LEU HD11 1 1
13 27429 1 1 15 LEU HD12 H 8.163 -12.992 16.567 1.00 . A A . 15 LEU HD12 1 1
13 27430 1 1 15 LEU HD13 H 7.991 -11.242 16.433 1.00 . A A . 15 LEU HD13 1 1
13 27431 1 1 15 LEU HD21 H 6.689 -10.250 15.256 1.00 . A A . 15 LEU HD21 1 1
13 27432 1 1 15 LEU HD22 H 5.254 -11.077 14.647 1.00 . A A . 15 LEU HD22 1 1
13 27433 1 1 15 LEU HD23 H 6.602 -10.736 13.562 1.00 . A A . 15 LEU HD23 1 1
13 27434 1 1 15 LEU HG H 6.203 -12.943 15.430 1.00 . A A . 15 LEU HG 1 1
13 27435 1 1 15 LEU N N 6.036 -15.079 13.281 1.00 . A A . 15 LEU N 1 1
13 27436 1 1 15 LEU O O 6.781 -15.159 15.978 1.00 . A A . 15 LEU O 1 1
13 27437 1 1 16 GLU C C 10.138 -14.818 17.413 1.00 . A A . 16 GLU C 1 1
13 27438 1 1 16 GLU CA C 9.360 -15.900 16.669 1.00 . A A . 16 GLU CA 1 1
13 27439 1 1 16 GLU CB C 10.225 -17.154 16.520 1.00 . A A . 16 GLU CB 1 1
13 27440 1 1 16 GLU CD C 8.529 -18.634 15.373 1.00 . A A . 16 GLU CD 1 1
13 27441 1 1 16 GLU CG C 9.433 -18.450 16.577 1.00 . A A . 16 GLU CG 1 1
13 27442 1 1 16 GLU H H 9.586 -15.348 14.638 1.00 . A A . 16 GLU H 1 1
13 27443 1 1 16 GLU HA H 8.478 -16.149 17.239 1.00 . A A . 16 GLU HA 1 1
13 27444 1 1 16 GLU HB2 H 10.739 -17.112 15.571 1.00 . A A . 16 GLU HB2 1 1
13 27445 1 1 16 GLU HB3 H 10.955 -17.169 17.315 1.00 . A A . 16 GLU HB3 1 1
13 27446 1 1 16 GLU HG2 H 10.124 -19.278 16.619 1.00 . A A . 16 GLU HG2 1 1
13 27447 1 1 16 GLU HG3 H 8.824 -18.446 17.469 1.00 . A A . 16 GLU HG3 1 1
13 27448 1 1 16 GLU N N 8.928 -15.424 15.360 1.00 . A A . 16 GLU N 1 1
13 27449 1 1 16 GLU O O 10.523 -13.805 16.830 1.00 . A A . 16 GLU O 1 1
13 27450 1 1 16 GLU OE1 O 8.991 -19.214 14.368 1.00 . A A . 16 GLU OE1 1 1
13 27451 1 1 16 GLU OE2 O 7.360 -18.199 15.437 1.00 . A A . 16 GLU OE2 1 1
13 27452 1 1 17 ASP C C 12.564 -14.483 19.644 1.00 . A A . 17 ASP C 1 1
13 27453 1 1 17 ASP CA C 11.095 -14.087 19.527 1.00 . A A . 17 ASP CA 1 1
13 27454 1 1 17 ASP CB C 10.466 -13.994 20.918 1.00 . A A . 17 ASP CB 1 1
13 27455 1 1 17 ASP CG C 10.943 -12.779 21.689 1.00 . A A . 17 ASP CG 1 1
13 27456 1 1 17 ASP H H 10.031 -15.869 19.110 1.00 . A A . 17 ASP H 1 1
13 27457 1 1 17 ASP HA H 11.034 -13.120 19.049 1.00 . A A . 17 ASP HA 1 1
13 27458 1 1 17 ASP HB2 H 9.392 -13.935 20.817 1.00 . A A . 17 ASP HB2 1 1
13 27459 1 1 17 ASP HB3 H 10.723 -14.879 21.481 1.00 . A A . 17 ASP HB3 1 1
13 27460 1 1 17 ASP N N 10.364 -15.041 18.702 1.00 . A A . 17 ASP N 1 1
13 27461 1 1 17 ASP O O 12.962 -15.152 20.598 1.00 . A A . 17 ASP O 1 1
13 27462 1 1 17 ASP OD1 O 12.172 -12.587 21.794 1.00 . A A . 17 ASP OD1 1 1
13 27463 1 1 17 ASP OD2 O 10.086 -12.019 22.186 1.00 . A A . 17 ASP OD2 1 1
13 27464 1 1 18 SER C C 15.588 -13.263 18.002 1.00 . A A . 18 SER C 1 1
13 27465 1 1 18 SER CA C 14.787 -14.383 18.659 1.00 . A A . 18 SER CA 1 1
13 27466 1 1 18 SER CB C 15.034 -15.701 17.923 1.00 . A A . 18 SER CB 1 1
13 27467 1 1 18 SER H H 12.987 -13.537 17.935 1.00 . A A . 18 SER H 1 1
13 27468 1 1 18 SER HA H 15.110 -14.487 19.684 1.00 . A A . 18 SER HA 1 1
13 27469 1 1 18 SER HB2 H 14.195 -15.913 17.277 1.00 . A A . 18 SER HB2 1 1
13 27470 1 1 18 SER HB3 H 15.933 -15.616 17.329 1.00 . A A . 18 SER HB3 1 1
13 27471 1 1 18 SER HG H 14.328 -17.126 19.066 1.00 . A A . 18 SER HG 1 1
13 27472 1 1 18 SER N N 13.364 -14.067 18.668 1.00 . A A . 18 SER N 1 1
13 27473 1 1 18 SER O O 15.047 -12.465 17.237 1.00 . A A . 18 SER O 1 1
13 27474 1 1 18 SER OG O 15.190 -16.774 18.835 1.00 . A A . 18 SER OG 1 1
13 27475 1 1 19 GLN C C 17.752 -12.241 16.224 1.00 . A A . 19 GLN C 1 1
13 27476 1 1 19 GLN CA C 17.757 -12.188 17.748 1.00 . A A . 19 GLN CA 1 1
13 27477 1 1 19 GLN CB C 19.183 -12.367 18.272 1.00 . A A . 19 GLN CB 1 1
13 27478 1 1 19 GLN CD C 19.489 -10.280 19.663 1.00 . A A . 19 GLN CD 1 1
13 27479 1 1 19 GLN CG C 19.397 -11.793 19.663 1.00 . A A . 19 GLN CG 1 1
13 27480 1 1 19 GLN H H 17.254 -13.875 18.924 1.00 . A A . 19 GLN H 1 1
13 27481 1 1 19 GLN HA H 17.386 -11.225 18.064 1.00 . A A . 19 GLN HA 1 1
13 27482 1 1 19 GLN HB2 H 19.414 -13.421 18.301 1.00 . A A . 19 GLN HB2 1 1
13 27483 1 1 19 GLN HB3 H 19.866 -11.875 17.595 1.00 . A A . 19 GLN HB3 1 1
13 27484 1 1 19 GLN HE21 H 17.507 -10.134 19.699 1.00 . A A . 19 GLN HE21 1 1
13 27485 1 1 19 GLN HE22 H 18.369 -8.638 19.685 1.00 . A A . 19 GLN HE22 1 1
13 27486 1 1 19 GLN HG2 H 18.569 -12.087 20.291 1.00 . A A . 19 GLN HG2 1 1
13 27487 1 1 19 GLN HG3 H 20.314 -12.195 20.067 1.00 . A A . 19 GLN HG3 1 1
13 27488 1 1 19 GLN N N 16.881 -13.211 18.308 1.00 . A A . 19 GLN N 1 1
13 27489 1 1 19 GLN NE2 N 18.339 -9.616 19.684 1.00 . A A . 19 GLN NE2 1 1
13 27490 1 1 19 GLN O O 17.630 -11.213 15.559 1.00 . A A . 19 GLN O 1 1
13 27491 1 1 19 GLN OE1 O 20.582 -9.713 19.644 1.00 . A A . 19 GLN OE1 1 1
13 27492 1 1 20 GLU C C 16.486 -13.521 13.658 1.00 . A A . 20 GLU C 1 1
13 27493 1 1 20 GLU CA C 17.895 -13.632 14.232 1.00 . A A . 20 GLU CA 1 1
13 27494 1 1 20 GLU CB C 18.498 -14.992 13.875 1.00 . A A . 20 GLU CB 1 1
13 27495 1 1 20 GLU CD C 20.591 -16.389 13.652 1.00 . A A . 20 GLU CD 1 1
13 27496 1 1 20 GLU CG C 19.989 -15.089 14.150 1.00 . A A . 20 GLU CG 1 1
13 27497 1 1 20 GLU H H 17.977 -14.228 16.262 1.00 . A A . 20 GLU H 1 1
13 27498 1 1 20 GLU HA H 18.508 -12.854 13.803 1.00 . A A . 20 GLU HA 1 1
13 27499 1 1 20 GLU HB2 H 17.996 -15.757 14.450 1.00 . A A . 20 GLU HB2 1 1
13 27500 1 1 20 GLU HB3 H 18.334 -15.180 12.824 1.00 . A A . 20 GLU HB3 1 1
13 27501 1 1 20 GLU HG2 H 20.487 -14.268 13.656 1.00 . A A . 20 GLU HG2 1 1
13 27502 1 1 20 GLU HG3 H 20.151 -15.019 15.215 1.00 . A A . 20 GLU HG3 1 1
13 27503 1 1 20 GLU N N 17.884 -13.446 15.678 1.00 . A A . 20 GLU N 1 1
13 27504 1 1 20 GLU O O 16.296 -13.051 12.536 1.00 . A A . 20 GLU O 1 1
13 27505 1 1 20 GLU OE1 O 19.989 -17.454 13.897 1.00 . A A . 20 GLU OE1 1 1
13 27506 1 1 20 GLU OE2 O 21.665 -16.339 13.016 1.00 . A A . 20 GLU OE2 1 1
13 27507 1 1 21 SER C C 13.637 -12.470 13.841 1.00 . A A . 21 SER C 1 1
13 27508 1 1 21 SER CA C 14.108 -13.912 14.004 1.00 . A A . 21 SER CA 1 1
13 27509 1 1 21 SER CB C 13.216 -14.641 15.011 1.00 . A A . 21 SER CB 1 1
13 27510 1 1 21 SER H H 15.716 -14.322 15.320 1.00 . A A . 21 SER H 1 1
13 27511 1 1 21 SER HA H 14.041 -14.411 13.049 1.00 . A A . 21 SER HA 1 1
13 27512 1 1 21 SER HB2 H 13.422 -14.272 16.004 1.00 . A A . 21 SER HB2 1 1
13 27513 1 1 21 SER HB3 H 12.179 -14.459 14.767 1.00 . A A . 21 SER HB3 1 1
13 27514 1 1 21 SER HG H 13.766 -16.293 14.114 1.00 . A A . 21 SER HG 1 1
13 27515 1 1 21 SER N N 15.500 -13.958 14.436 1.00 . A A . 21 SER N 1 1
13 27516 1 1 21 SER O O 13.073 -12.104 12.810 1.00 . A A . 21 SER O 1 1
13 27517 1 1 21 SER OG O 13.453 -16.038 14.984 1.00 . A A . 21 SER OG 1 1
13 27518 1 1 22 ILE C C 14.230 -9.493 13.753 1.00 . A A . 22 ILE C 1 1
13 27519 1 1 22 ILE CA C 13.475 -10.256 14.836 1.00 . A A . 22 ILE CA 1 1
13 27520 1 1 22 ILE CB C 13.718 -9.573 16.194 1.00 . A A . 22 ILE CB 1 1
13 27521 1 1 22 ILE CD1 C 11.391 -10.040 17.113 1.00 . A A . 22 ILE CD1 1 1
13 27522 1 1 22 ILE CG1 C 12.880 -10.243 17.284 1.00 . A A . 22 ILE CG1 1 1
13 27523 1 1 22 ILE CG2 C 13.393 -8.089 16.106 1.00 . A A . 22 ILE CG2 1 1
13 27524 1 1 22 ILE H H 14.327 -12.009 15.659 1.00 . A A . 22 ILE H 1 1
13 27525 1 1 22 ILE HA H 12.417 -10.215 14.619 1.00 . A A . 22 ILE HA 1 1
13 27526 1 1 22 ILE HB H 14.764 -9.674 16.440 1.00 . A A . 22 ILE HB 1 1
13 27527 1 1 22 ILE HD11 H 10.900 -11.002 17.063 1.00 . A A . 22 ILE HD11 1 1
13 27528 1 1 22 ILE HD12 H 11.004 -9.483 17.953 1.00 . A A . 22 ILE HD12 1 1
13 27529 1 1 22 ILE HD13 H 11.204 -9.494 16.201 1.00 . A A . 22 ILE HD13 1 1
13 27530 1 1 22 ILE HG12 H 13.073 -11.305 17.276 1.00 . A A . 22 ILE HG12 1 1
13 27531 1 1 22 ILE HG13 H 13.162 -9.838 18.245 1.00 . A A . 22 ILE HG13 1 1
13 27532 1 1 22 ILE HG21 H 14.265 -7.549 15.768 1.00 . A A . 22 ILE HG21 1 1
13 27533 1 1 22 ILE HG22 H 12.584 -7.939 15.407 1.00 . A A . 22 ILE HG22 1 1
13 27534 1 1 22 ILE HG23 H 13.100 -7.726 17.080 1.00 . A A . 22 ILE HG23 1 1
13 27535 1 1 22 ILE N N 13.873 -11.658 14.865 1.00 . A A . 22 ILE N 1 1
13 27536 1 1 22 ILE O O 13.659 -8.648 13.062 1.00 . A A . 22 ILE O 1 1
13 27537 1 1 23 SER C C 15.989 -9.608 11.205 1.00 . A A . 23 SER C 1 1
13 27538 1 1 23 SER CA C 16.350 -9.138 12.611 1.00 . A A . 23 SER CA 1 1
13 27539 1 1 23 SER CB C 17.829 -9.414 12.890 1.00 . A A . 23 SER CB 1 1
13 27540 1 1 23 SER H H 15.913 -10.479 14.190 1.00 . A A . 23 SER H 1 1
13 27541 1 1 23 SER HA H 16.172 -8.075 12.679 1.00 . A A . 23 SER HA 1 1
13 27542 1 1 23 SER HB2 H 17.983 -9.492 13.955 1.00 . A A . 23 SER HB2 1 1
13 27543 1 1 23 SER HB3 H 18.115 -10.341 12.415 1.00 . A A . 23 SER HB3 1 1
13 27544 1 1 23 SER HG H 18.314 -8.090 11.529 1.00 . A A . 23 SER HG 1 1
13 27545 1 1 23 SER N N 15.515 -9.797 13.609 1.00 . A A . 23 SER N 1 1
13 27546 1 1 23 SER O O 16.146 -8.870 10.232 1.00 . A A . 23 SER O 1 1
13 27547 1 1 23 SER OG O 18.646 -8.372 12.385 1.00 . A A . 23 SER OG 1 1
13 27548 1 1 24 SER C C 14.101 -10.531 9.114 1.00 . A A . 24 SER C 1 1
13 27549 1 1 24 SER CA C 15.126 -11.414 9.820 1.00 . A A . 24 SER CA 1 1
13 27550 1 1 24 SER CB C 14.557 -12.822 10.012 1.00 . A A . 24 SER CB 1 1
13 27551 1 1 24 SER H H 15.404 -11.382 11.919 1.00 . A A . 24 SER H 1 1
13 27552 1 1 24 SER HA H 16.014 -11.474 9.209 1.00 . A A . 24 SER HA 1 1
13 27553 1 1 24 SER HB2 H 15.302 -13.448 10.478 1.00 . A A . 24 SER HB2 1 1
13 27554 1 1 24 SER HB3 H 13.682 -12.770 10.644 1.00 . A A . 24 SER HB3 1 1
13 27555 1 1 24 SER HG H 14.396 -14.334 8.778 1.00 . A A . 24 SER HG 1 1
13 27556 1 1 24 SER N N 15.506 -10.843 11.107 1.00 . A A . 24 SER N 1 1
13 27557 1 1 24 SER O O 14.257 -10.197 7.940 1.00 . A A . 24 SER O 1 1
13 27558 1 1 24 SER OG O 14.190 -13.397 8.770 1.00 . A A . 24 SER OG 1 1
13 27559 1 1 25 ALA C C 12.416 -7.844 9.298 1.00 . A A . 25 ALA C 1 1
13 27560 1 1 25 ALA CA C 12.003 -9.312 9.285 1.00 . A A . 25 ALA CA 1 1
13 27561 1 1 25 ALA CB C 10.706 -9.504 10.058 1.00 . A A . 25 ALA CB 1 1
13 27562 1 1 25 ALA H H 12.984 -10.456 10.770 1.00 . A A . 25 ALA H 1 1
13 27563 1 1 25 ALA HA H 11.832 -9.618 8.263 1.00 . A A . 25 ALA HA 1 1
13 27564 1 1 25 ALA HB1 H 10.053 -8.662 9.879 1.00 . A A . 25 ALA HB1 1 1
13 27565 1 1 25 ALA HB2 H 10.223 -10.412 9.731 1.00 . A A . 25 ALA HB2 1 1
13 27566 1 1 25 ALA HB3 H 10.924 -9.572 11.114 1.00 . A A . 25 ALA HB3 1 1
13 27567 1 1 25 ALA N N 13.052 -10.157 9.840 1.00 . A A . 25 ALA N 1 1
13 27568 1 1 25 ALA O O 11.944 -7.049 8.486 1.00 . A A . 25 ALA O 1 1
13 27569 1 1 26 SER C C 14.418 -5.647 9.047 1.00 . A A . 26 SER C 1 1
13 27570 1 1 26 SER CA C 13.773 -6.117 10.348 1.00 . A A . 26 SER CA 1 1
13 27571 1 1 26 SER CB C 14.774 -6.000 11.499 1.00 . A A . 26 SER CB 1 1
13 27572 1 1 26 SER H H 13.639 -8.170 10.846 1.00 . A A . 26 SER H 1 1
13 27573 1 1 26 SER HA H 12.919 -5.490 10.559 1.00 . A A . 26 SER HA 1 1
13 27574 1 1 26 SER HB2 H 14.831 -4.971 11.819 1.00 . A A . 26 SER HB2 1 1
13 27575 1 1 26 SER HB3 H 14.445 -6.616 12.323 1.00 . A A . 26 SER HB3 1 1
13 27576 1 1 26 SER HG H 16.665 -5.676 11.101 1.00 . A A . 26 SER HG 1 1
13 27577 1 1 26 SER N N 13.299 -7.491 10.226 1.00 . A A . 26 SER N 1 1
13 27578 1 1 26 SER O O 14.198 -4.520 8.603 1.00 . A A . 26 SER O 1 1
13 27579 1 1 26 SER OG O 16.065 -6.425 11.097 1.00 . A A . 26 SER OG 1 1
13 27580 1 1 27 LYS C C 14.885 -5.967 6.070 1.00 . A A . 27 LYS C 1 1
13 27581 1 1 27 LYS CA C 15.893 -6.198 7.191 1.00 . A A . 27 LYS CA 1 1
13 27582 1 1 27 LYS CB C 16.854 -7.325 6.803 1.00 . A A . 27 LYS CB 1 1
13 27583 1 1 27 LYS CD C 18.687 -8.694 7.840 1.00 . A A . 27 LYS CD 1 1
13 27584 1 1 27 LYS CE C 20.132 -8.670 8.312 1.00 . A A . 27 LYS CE 1 1
13 27585 1 1 27 LYS CG C 18.168 -7.293 7.564 1.00 . A A . 27 LYS CG 1 1
13 27586 1 1 27 LYS H H 15.351 -7.404 8.845 1.00 . A A . 27 LYS H 1 1
13 27587 1 1 27 LYS HA H 16.458 -5.292 7.344 1.00 . A A . 27 LYS HA 1 1
13 27588 1 1 27 LYS HB2 H 16.374 -8.273 6.995 1.00 . A A . 27 LYS HB2 1 1
13 27589 1 1 27 LYS HB3 H 17.071 -7.248 5.748 1.00 . A A . 27 LYS HB3 1 1
13 27590 1 1 27 LYS HD2 H 18.077 -9.150 8.607 1.00 . A A . 27 LYS HD2 1 1
13 27591 1 1 27 LYS HD3 H 18.623 -9.277 6.933 1.00 . A A . 27 LYS HD3 1 1
13 27592 1 1 27 LYS HE2 H 20.718 -8.099 7.608 1.00 . A A . 27 LYS HE2 1 1
13 27593 1 1 27 LYS HE3 H 20.173 -8.196 9.282 1.00 . A A . 27 LYS HE3 1 1
13 27594 1 1 27 LYS HG2 H 18.900 -6.758 6.978 1.00 . A A . 27 LYS HG2 1 1
13 27595 1 1 27 LYS HG3 H 18.016 -6.783 8.505 1.00 . A A . 27 LYS HG3 1 1
13 27596 1 1 27 LYS HZ1 H 20.088 -10.641 9.003 1.00 . A A . 27 LYS HZ1 1 1
13 27597 1 1 27 LYS HZ2 H 21.647 -10.002 8.855 1.00 . A A . 27 LYS HZ2 1 1
13 27598 1 1 27 LYS HZ3 H 20.789 -10.467 7.474 1.00 . A A . 27 LYS HZ3 1 1
13 27599 1 1 27 LYS N N 15.215 -6.520 8.442 1.00 . A A . 27 LYS N 1 1
13 27600 1 1 27 LYS NZ N 20.704 -10.041 8.419 1.00 . A A . 27 LYS NZ 1 1
13 27601 1 1 27 LYS O O 15.104 -5.137 5.188 1.00 . A A . 27 LYS O 1 1
13 27602 1 1 28 TRP C C 12.031 -5.231 5.213 1.00 . A A . 28 TRP C 1 1
13 27603 1 1 28 TRP CA C 12.739 -6.577 5.100 1.00 . A A . 28 TRP CA 1 1
13 27604 1 1 28 TRP CB C 11.725 -7.714 5.237 1.00 . A A . 28 TRP CB 1 1
13 27605 1 1 28 TRP CD1 C 11.133 -7.904 2.751 1.00 . A A . 28 TRP CD1 1 1
13 27606 1 1 28 TRP CD2 C 9.360 -7.852 4.118 1.00 . A A . 28 TRP CD2 1 1
13 27607 1 1 28 TRP CE2 C 8.901 -7.958 2.791 1.00 . A A . 28 TRP CE2 1 1
13 27608 1 1 28 TRP CE3 C 8.422 -7.805 5.153 1.00 . A A . 28 TRP CE3 1 1
13 27609 1 1 28 TRP CG C 10.790 -7.820 4.070 1.00 . A A . 28 TRP CG 1 1
13 27610 1 1 28 TRP CH2 C 6.650 -7.966 3.507 1.00 . A A . 28 TRP CH2 1 1
13 27611 1 1 28 TRP CZ2 C 7.546 -8.014 2.474 1.00 . A A . 28 TRP CZ2 1 1
13 27612 1 1 28 TRP CZ3 C 7.078 -7.861 4.837 1.00 . A A . 28 TRP CZ3 1 1
13 27613 1 1 28 TRP H H 13.664 -7.349 6.841 1.00 . A A . 28 TRP H 1 1
13 27614 1 1 28 TRP HA H 13.210 -6.642 4.130 1.00 . A A . 28 TRP HA 1 1
13 27615 1 1 28 TRP HB2 H 12.253 -8.651 5.327 1.00 . A A . 28 TRP HB2 1 1
13 27616 1 1 28 TRP HB3 H 11.132 -7.552 6.126 1.00 . A A . 28 TRP HB3 1 1
13 27617 1 1 28 TRP HD1 H 12.148 -7.902 2.385 1.00 . A A . 28 TRP HD1 1 1
13 27618 1 1 28 TRP HE1 H 9.985 -8.056 0.998 1.00 . A A . 28 TRP HE1 1 1
13 27619 1 1 28 TRP HE3 H 8.732 -7.724 6.185 1.00 . A A . 28 TRP HE3 1 1
13 27620 1 1 28 TRP HH2 H 5.590 -8.006 3.307 1.00 . A A . 28 TRP HH2 1 1
13 27621 1 1 28 TRP HZ2 H 7.200 -8.096 1.454 1.00 . A A . 28 TRP HZ2 1 1
13 27622 1 1 28 TRP HZ3 H 6.338 -7.825 5.624 1.00 . A A . 28 TRP HZ3 1 1
13 27623 1 1 28 TRP N N 13.781 -6.704 6.112 1.00 . A A . 28 TRP N 1 1
13 27624 1 1 28 TRP NE1 N 10.001 -7.986 1.976 1.00 . A A . 28 TRP NE1 1 1
13 27625 1 1 28 TRP O O 11.931 -4.487 4.236 1.00 . A A . 28 TRP O 1 1
13 27626 1 1 29 LEU C C 11.797 -2.482 6.532 1.00 . A A . 29 LEU C 1 1
13 27627 1 1 29 LEU CA C 10.843 -3.666 6.649 1.00 . A A . 29 LEU CA 1 1
13 27628 1 1 29 LEU CB C 10.194 -3.677 8.035 1.00 . A A . 29 LEU CB 1 1
13 27629 1 1 29 LEU CD1 C 9.043 -5.230 9.630 1.00 . A A . 29 LEU CD1 1 1
13 27630 1 1 29 LEU CD2 C 7.705 -3.964 7.938 1.00 . A A . 29 LEU CD2 1 1
13 27631 1 1 29 LEU CG C 9.032 -4.653 8.223 1.00 . A A . 29 LEU CG 1 1
13 27632 1 1 29 LEU H H 11.652 -5.557 7.148 1.00 . A A . 29 LEU H 1 1
13 27633 1 1 29 LEU HA H 10.072 -3.567 5.900 1.00 . A A . 29 LEU HA 1 1
13 27634 1 1 29 LEU HB2 H 10.957 -3.929 8.755 1.00 . A A . 29 LEU HB2 1 1
13 27635 1 1 29 LEU HB3 H 9.827 -2.681 8.235 1.00 . A A . 29 LEU HB3 1 1
13 27636 1 1 29 LEU HD11 H 10.058 -5.267 9.996 1.00 . A A . 29 LEU HD11 1 1
13 27637 1 1 29 LEU HD12 H 8.629 -6.228 9.613 1.00 . A A . 29 LEU HD12 1 1
13 27638 1 1 29 LEU HD13 H 8.448 -4.605 10.280 1.00 . A A . 29 LEU HD13 1 1
13 27639 1 1 29 LEU HD21 H 7.890 -2.980 7.534 1.00 . A A . 29 LEU HD21 1 1
13 27640 1 1 29 LEU HD22 H 7.141 -3.877 8.855 1.00 . A A . 29 LEU HD22 1 1
13 27641 1 1 29 LEU HD23 H 7.143 -4.547 7.224 1.00 . A A . 29 LEU HD23 1 1
13 27642 1 1 29 LEU HG H 9.141 -5.472 7.526 1.00 . A A . 29 LEU HG 1 1
13 27643 1 1 29 LEU N N 11.542 -4.924 6.409 1.00 . A A . 29 LEU N 1 1
13 27644 1 1 29 LEU O O 11.417 -1.409 6.062 1.00 . A A . 29 LEU O 1 1
13 27645 1 1 30 LEU C C 14.227 -1.129 5.472 1.00 . A A . 30 LEU C 1 1
13 27646 1 1 30 LEU CA C 14.049 -1.634 6.900 1.00 . A A . 30 LEU CA 1 1
13 27647 1 1 30 LEU CB C 15.383 -2.151 7.441 1.00 . A A . 30 LEU CB 1 1
13 27648 1 1 30 LEU CD1 C 16.136 0.160 8.051 1.00 . A A . 30 LEU CD1 1 1
13 27649 1 1 30 LEU CD2 C 17.758 -1.742 8.131 1.00 . A A . 30 LEU CD2 1 1
13 27650 1 1 30 LEU CG C 16.547 -1.160 7.417 1.00 . A A . 30 LEU CG 1 1
13 27651 1 1 30 LEU H H 13.282 -3.560 7.324 1.00 . A A . 30 LEU H 1 1
13 27652 1 1 30 LEU HA H 13.712 -0.815 7.519 1.00 . A A . 30 LEU HA 1 1
13 27653 1 1 30 LEU HB2 H 15.229 -2.456 8.464 1.00 . A A . 30 LEU HB2 1 1
13 27654 1 1 30 LEU HB3 H 15.667 -3.010 6.850 1.00 . A A . 30 LEU HB3 1 1
13 27655 1 1 30 LEU HD11 H 15.332 -0.011 8.750 1.00 . A A . 30 LEU HD11 1 1
13 27656 1 1 30 LEU HD12 H 15.804 0.841 7.281 1.00 . A A . 30 LEU HD12 1 1
13 27657 1 1 30 LEU HD13 H 16.981 0.589 8.570 1.00 . A A . 30 LEU HD13 1 1
13 27658 1 1 30 LEU HD21 H 17.447 -2.568 8.753 1.00 . A A . 30 LEU HD21 1 1
13 27659 1 1 30 LEU HD22 H 18.213 -0.980 8.746 1.00 . A A . 30 LEU HD22 1 1
13 27660 1 1 30 LEU HD23 H 18.474 -2.090 7.400 1.00 . A A . 30 LEU HD23 1 1
13 27661 1 1 30 LEU HG H 16.824 -0.964 6.391 1.00 . A A . 30 LEU HG 1 1
13 27662 1 1 30 LEU N N 13.038 -2.684 6.960 1.00 . A A . 30 LEU N 1 1
13 27663 1 1 30 LEU O O 14.544 0.040 5.250 1.00 . A A . 30 LEU O 1 1
13 27664 1 1 31 LEU C C 12.810 -1.240 2.512 1.00 . A A . 31 LEU C 1 1
13 27665 1 1 31 LEU CA C 14.153 -1.662 3.098 1.00 . A A . 31 LEU CA 1 1
13 27666 1 1 31 LEU CB C 14.720 -2.841 2.306 1.00 . A A . 31 LEU CB 1 1
13 27667 1 1 31 LEU CD1 C 16.863 -3.287 3.528 1.00 . A A . 31 LEU CD1 1 1
13 27668 1 1 31 LEU CD2 C 16.658 -3.887 1.108 1.00 . A A . 31 LEU CD2 1 1
13 27669 1 1 31 LEU CG C 16.244 -2.904 2.193 1.00 . A A . 31 LEU CG 1 1
13 27670 1 1 31 LEU H H 13.767 -2.934 4.745 1.00 . A A . 31 LEU H 1 1
13 27671 1 1 31 LEU HA H 14.839 -0.830 3.030 1.00 . A A . 31 LEU HA 1 1
13 27672 1 1 31 LEU HB2 H 14.387 -3.750 2.783 1.00 . A A . 31 LEU HB2 1 1
13 27673 1 1 31 LEU HB3 H 14.314 -2.792 1.305 1.00 . A A . 31 LEU HB3 1 1
13 27674 1 1 31 LEU HD11 H 17.638 -2.581 3.781 1.00 . A A . 31 LEU HD11 1 1
13 27675 1 1 31 LEU HD12 H 17.288 -4.278 3.456 1.00 . A A . 31 LEU HD12 1 1
13 27676 1 1 31 LEU HD13 H 16.101 -3.278 4.294 1.00 . A A . 31 LEU HD13 1 1
13 27677 1 1 31 LEU HD21 H 17.675 -4.205 1.280 1.00 . A A . 31 LEU HD21 1 1
13 27678 1 1 31 LEU HD22 H 16.589 -3.407 0.143 1.00 . A A . 31 LEU HD22 1 1
13 27679 1 1 31 LEU HD23 H 16.003 -4.745 1.131 1.00 . A A . 31 LEU HD23 1 1
13 27680 1 1 31 LEU HG H 16.618 -1.926 1.921 1.00 . A A . 31 LEU HG 1 1
13 27681 1 1 31 LEU N N 14.018 -2.017 4.506 1.00 . A A . 31 LEU N 1 1
13 27682 1 1 31 LEU O O 12.656 -1.144 1.294 1.00 . A A . 31 LEU O 1 1
13 27683 1 1 32 GLN C C 10.223 0.862 3.380 1.00 . A A . 32 GLN C 1 1
13 27684 1 1 32 GLN CA C 10.511 -0.574 2.954 1.00 . A A . 32 GLN CA 1 1
13 27685 1 1 32 GLN CB C 9.450 -1.512 3.532 1.00 . A A . 32 GLN CB 1 1
13 27686 1 1 32 GLN CD C 8.655 -3.185 1.813 1.00 . A A . 32 GLN CD 1 1
13 27687 1 1 32 GLN CG C 9.550 -2.937 3.011 1.00 . A A . 32 GLN CG 1 1
13 27688 1 1 32 GLN H H 12.025 -1.082 4.344 1.00 . A A . 32 GLN H 1 1
13 27689 1 1 32 GLN HA H 10.480 -0.630 1.877 1.00 . A A . 32 GLN HA 1 1
13 27690 1 1 32 GLN HB2 H 9.553 -1.536 4.606 1.00 . A A . 32 GLN HB2 1 1
13 27691 1 1 32 GLN HB3 H 8.472 -1.129 3.280 1.00 . A A . 32 GLN HB3 1 1
13 27692 1 1 32 GLN HE21 H 10.232 -3.176 0.602 1.00 . A A . 32 GLN HE21 1 1
13 27693 1 1 32 GLN HE22 H 8.703 -3.434 -0.158 1.00 . A A . 32 GLN HE22 1 1
13 27694 1 1 32 GLN HG2 H 10.573 -3.131 2.723 1.00 . A A . 32 GLN HG2 1 1
13 27695 1 1 32 GLN HG3 H 9.266 -3.616 3.802 1.00 . A A . 32 GLN HG3 1 1
13 27696 1 1 32 GLN N N 11.841 -0.987 3.386 1.00 . A A . 32 GLN N 1 1
13 27697 1 1 32 GLN NE2 N 9.257 -3.274 0.633 1.00 . A A . 32 GLN NE2 1 1
13 27698 1 1 32 GLN O O 9.101 1.192 3.765 1.00 . A A . 32 GLN O 1 1
13 27699 1 1 32 GLN OE1 O 7.436 -3.297 1.947 1.00 . A A . 32 GLN OE1 1 1
13 27700 1 1 33 TYR C C 9.977 3.778 2.897 1.00 . A A . 33 TYR C 1 1
13 27701 1 1 33 TYR CA C 11.098 3.111 3.688 1.00 . A A . 33 TYR CA 1 1
13 27702 1 1 33 TYR CB C 12.413 3.860 3.462 1.00 . A A . 33 TYR CB 1 1
13 27703 1 1 33 TYR CD1 C 12.483 4.222 0.963 1.00 . A A . 33 TYR CD1 1 1
13 27704 1 1 33 TYR CD2 C 14.126 2.798 1.940 1.00 . A A . 33 TYR CD2 1 1
13 27705 1 1 33 TYR CE1 C 13.032 4.007 -0.286 1.00 . A A . 33 TYR CE1 1 1
13 27706 1 1 33 TYR CE2 C 14.682 2.578 0.695 1.00 . A A . 33 TYR CE2 1 1
13 27707 1 1 33 TYR CG C 13.018 3.622 2.097 1.00 . A A . 33 TYR CG 1 1
13 27708 1 1 33 TYR CZ C 14.132 3.185 -0.415 1.00 . A A . 33 TYR CZ 1 1
13 27709 1 1 33 TYR H H 12.112 1.388 2.993 1.00 . A A . 33 TYR H 1 1
13 27710 1 1 33 TYR HA H 10.852 3.146 4.739 1.00 . A A . 33 TYR HA 1 1
13 27711 1 1 33 TYR HB2 H 12.238 4.920 3.566 1.00 . A A . 33 TYR HB2 1 1
13 27712 1 1 33 TYR HB3 H 13.131 3.544 4.203 1.00 . A A . 33 TYR HB3 1 1
13 27713 1 1 33 TYR HD1 H 11.621 4.866 1.068 1.00 . A A . 33 TYR HD1 1 1
13 27714 1 1 33 TYR HD2 H 14.555 2.325 2.812 1.00 . A A . 33 TYR HD2 1 1
13 27715 1 1 33 TYR HE1 H 12.601 4.482 -1.155 1.00 . A A . 33 TYR HE1 1 1
13 27716 1 1 33 TYR HE2 H 15.543 1.934 0.594 1.00 . A A . 33 TYR HE2 1 1
13 27717 1 1 33 TYR HH H 14.166 2.309 -2.126 1.00 . A A . 33 TYR HH 1 1
13 27718 1 1 33 TYR N N 11.242 1.711 3.308 1.00 . A A . 33 TYR N 1 1
13 27719 1 1 33 TYR O O 9.392 4.767 3.341 1.00 . A A . 33 TYR O 1 1
13 27720 1 1 33 TYR OH O 14.683 2.969 -1.657 1.00 . A A . 33 TYR OH 1 1
13 27721 1 1 34 ARG C C 7.254 3.509 1.469 1.00 . A A . 34 ARG C 1 1
13 27722 1 1 34 ARG CA C 8.632 3.771 0.869 1.00 . A A . 34 ARG CA 1 1
13 27723 1 1 34 ARG CB C 8.716 3.157 -0.530 1.00 . A A . 34 ARG CB 1 1
13 27724 1 1 34 ARG CD C 8.657 1.079 -1.943 1.00 . A A . 34 ARG CD 1 1
13 27725 1 1 34 ARG CG C 8.710 1.637 -0.529 1.00 . A A . 34 ARG CG 1 1
13 27726 1 1 34 ARG CZ C 7.408 1.540 -4.010 1.00 . A A . 34 ARG CZ 1 1
13 27727 1 1 34 ARG H H 10.184 2.443 1.423 1.00 . A A . 34 ARG H 1 1
13 27728 1 1 34 ARG HA H 8.782 4.838 0.794 1.00 . A A . 34 ARG HA 1 1
13 27729 1 1 34 ARG HB2 H 7.872 3.498 -1.111 1.00 . A A . 34 ARG HB2 1 1
13 27730 1 1 34 ARG HB3 H 9.627 3.492 -1.003 1.00 . A A . 34 ARG HB3 1 1
13 27731 1 1 34 ARG HD2 H 9.559 1.367 -2.463 1.00 . A A . 34 ARG HD2 1 1
13 27732 1 1 34 ARG HD3 H 8.601 0.003 -1.889 1.00 . A A . 34 ARG HD3 1 1
13 27733 1 1 34 ARG HE H 6.763 1.961 -2.170 1.00 . A A . 34 ARG HE 1 1
13 27734 1 1 34 ARG HG2 H 9.610 1.283 -0.048 1.00 . A A . 34 ARG HG2 1 1
13 27735 1 1 34 ARG HG3 H 7.847 1.290 0.018 1.00 . A A . 34 ARG HG3 1 1
13 27736 1 1 34 ARG HH11 H 9.211 0.670 -4.282 1.00 . A A . 34 ARG HH11 1 1
13 27737 1 1 34 ARG HH12 H 8.320 1.000 -5.731 1.00 . A A . 34 ARG HH12 1 1
13 27738 1 1 34 ARG HH21 H 5.580 2.400 -4.070 1.00 . A A . 34 ARG HH21 1 1
13 27739 1 1 34 ARG HH22 H 6.255 1.985 -5.609 1.00 . A A . 34 ARG HH22 1 1
13 27740 1 1 34 ARG N N 9.683 3.230 1.723 1.00 . A A . 34 ARG N 1 1
13 27741 1 1 34 ARG NE N 7.503 1.578 -2.685 1.00 . A A . 34 ARG NE 1 1
13 27742 1 1 34 ARG NH1 N 8.394 1.029 -4.734 1.00 . A A . 34 ARG NH1 1 1
13 27743 1 1 34 ARG NH2 N 6.325 2.014 -4.613 1.00 . A A . 34 ARG NH2 1 1
13 27744 1 1 34 ARG O O 6.316 4.277 1.254 1.00 . A A . 34 ARG O 1 1
13 27745 1 1 35 ASP C C 5.879 2.438 4.331 1.00 . A A . 35 ASP C 1 1
13 27746 1 1 35 ASP CA C 5.877 2.056 2.854 1.00 . A A . 35 ASP CA 1 1
13 27747 1 1 35 ASP CB C 5.619 0.556 2.702 1.00 . A A . 35 ASP CB 1 1
13 27748 1 1 35 ASP CG C 6.129 0.012 1.382 1.00 . A A . 35 ASP CG 1 1
13 27749 1 1 35 ASP H H 7.924 1.847 2.356 1.00 . A A . 35 ASP H 1 1
13 27750 1 1 35 ASP HA H 5.088 2.600 2.356 1.00 . A A . 35 ASP HA 1 1
13 27751 1 1 35 ASP HB2 H 6.117 0.029 3.503 1.00 . A A . 35 ASP HB2 1 1
13 27752 1 1 35 ASP HB3 H 4.557 0.373 2.760 1.00 . A A . 35 ASP HB3 1 1
13 27753 1 1 35 ASP N N 7.140 2.420 2.221 1.00 . A A . 35 ASP N 1 1
13 27754 1 1 35 ASP O O 5.323 1.726 5.166 1.00 . A A . 35 ASP O 1 1
13 27755 1 1 35 ASP OD1 O 5.561 0.375 0.331 1.00 . A A . 35 ASP OD1 1 1
13 27756 1 1 35 ASP OD2 O 7.097 -0.776 1.400 1.00 . A A . 35 ASP OD2 1 1
13 27757 1 1 36 ALA C C 5.199 4.101 6.655 1.00 . A A . 36 ALA C 1 1
13 27758 1 1 36 ALA CA C 6.584 4.041 6.020 1.00 . A A . 36 ALA CA 1 1
13 27759 1 1 36 ALA CB C 7.249 5.408 6.070 1.00 . A A . 36 ALA CB 1 1
13 27760 1 1 36 ALA H H 6.934 4.089 3.934 1.00 . A A . 36 ALA H 1 1
13 27761 1 1 36 ALA HA H 7.196 3.349 6.581 1.00 . A A . 36 ALA HA 1 1
13 27762 1 1 36 ALA HB1 H 6.649 6.078 6.669 1.00 . A A . 36 ALA HB1 1 1
13 27763 1 1 36 ALA HB2 H 8.231 5.315 6.509 1.00 . A A . 36 ALA HB2 1 1
13 27764 1 1 36 ALA HB3 H 7.338 5.802 5.069 1.00 . A A . 36 ALA HB3 1 1
13 27765 1 1 36 ALA N N 6.510 3.565 4.645 1.00 . A A . 36 ALA N 1 1
13 27766 1 1 36 ALA O O 4.918 3.438 7.655 1.00 . A A . 36 ALA O 1 1
13 27767 1 1 37 PRO C C 2.090 3.833 6.338 1.00 . A A . 37 PRO C 1 1
13 27768 1 1 37 PRO CA C 2.940 5.080 6.557 1.00 . A A . 37 PRO CA 1 1
13 27769 1 1 37 PRO CB C 2.402 6.246 5.723 1.00 . A A . 37 PRO CB 1 1
13 27770 1 1 37 PRO CD C 4.576 5.734 4.871 1.00 . A A . 37 PRO CD 1 1
13 27771 1 1 37 PRO CG C 3.210 6.221 4.472 1.00 . A A . 37 PRO CG 1 1
13 27772 1 1 37 PRO HA H 2.923 5.346 7.603 1.00 . A A . 37 PRO HA 1 1
13 27773 1 1 37 PRO HB2 H 1.352 6.092 5.519 1.00 . A A . 37 PRO HB2 1 1
13 27774 1 1 37 PRO HB3 H 2.538 7.171 6.262 1.00 . A A . 37 PRO HB3 1 1
13 27775 1 1 37 PRO HD2 H 5.009 5.137 4.082 1.00 . A A . 37 PRO HD2 1 1
13 27776 1 1 37 PRO HD3 H 5.219 6.568 5.112 1.00 . A A . 37 PRO HD3 1 1
13 27777 1 1 37 PRO HG2 H 2.764 5.544 3.759 1.00 . A A . 37 PRO HG2 1 1
13 27778 1 1 37 PRO HG3 H 3.274 7.216 4.057 1.00 . A A . 37 PRO HG3 1 1
13 27779 1 1 37 PRO N N 4.310 4.914 6.065 1.00 . A A . 37 PRO N 1 1
13 27780 1 1 37 PRO O O 1.189 3.536 7.123 1.00 . A A . 37 PRO O 1 1
13 27781 1 1 38 LYS C C 1.853 0.826 6.021 1.00 . A A . 38 LYS C 1 1
13 27782 1 1 38 LYS CA C 1.648 1.886 4.944 1.00 . A A . 38 LYS CA 1 1
13 27783 1 1 38 LYS CB C 2.094 1.341 3.585 1.00 . A A . 38 LYS CB 1 1
13 27784 1 1 38 LYS CD C -0.153 1.261 2.464 1.00 . A A . 38 LYS CD 1 1
13 27785 1 1 38 LYS CE C -0.257 -0.004 1.626 1.00 . A A . 38 LYS CE 1 1
13 27786 1 1 38 LYS CG C 1.252 1.840 2.424 1.00 . A A . 38 LYS CG 1 1
13 27787 1 1 38 LYS H H 3.113 3.391 4.678 1.00 . A A . 38 LYS H 1 1
13 27788 1 1 38 LYS HA H 0.599 2.135 4.896 1.00 . A A . 38 LYS HA 1 1
13 27789 1 1 38 LYS HB2 H 3.119 1.634 3.412 1.00 . A A . 38 LYS HB2 1 1
13 27790 1 1 38 LYS HB3 H 2.036 0.262 3.607 1.00 . A A . 38 LYS HB3 1 1
13 27791 1 1 38 LYS HD2 H -0.406 1.024 3.486 1.00 . A A . 38 LYS HD2 1 1
13 27792 1 1 38 LYS HD3 H -0.847 1.995 2.080 1.00 . A A . 38 LYS HD3 1 1
13 27793 1 1 38 LYS HE2 H -1.203 0.001 1.106 1.00 . A A . 38 LYS HE2 1 1
13 27794 1 1 38 LYS HE3 H 0.549 -0.012 0.907 1.00 . A A . 38 LYS HE3 1 1
13 27795 1 1 38 LYS HG2 H 1.186 2.917 2.475 1.00 . A A . 38 LYS HG2 1 1
13 27796 1 1 38 LYS HG3 H 1.725 1.550 1.497 1.00 . A A . 38 LYS HG3 1 1
13 27797 1 1 38 LYS HZ1 H -1.111 -1.667 2.559 1.00 . A A . 38 LYS HZ1 1 1
13 27798 1 1 38 LYS HZ2 H 0.188 -0.995 3.410 1.00 . A A . 38 LYS HZ2 1 1
13 27799 1 1 38 LYS HZ3 H 0.473 -1.921 2.024 1.00 . A A . 38 LYS HZ3 1 1
13 27800 1 1 38 LYS N N 2.383 3.104 5.266 1.00 . A A . 38 LYS N 1 1
13 27801 1 1 38 LYS NZ N -0.171 -1.233 2.463 1.00 . A A . 38 LYS NZ 1 1
13 27802 1 1 38 LYS O O 0.891 0.311 6.591 1.00 . A A . 38 LYS O 1 1
13 27803 1 1 39 VAL C C 2.991 -0.043 8.692 1.00 . A A . 39 VAL C 1 1
13 27804 1 1 39 VAL CA C 3.444 -0.492 7.308 1.00 . A A . 39 VAL CA 1 1
13 27805 1 1 39 VAL CB C 4.958 -0.776 7.342 1.00 . A A . 39 VAL CB 1 1
13 27806 1 1 39 VAL CG1 C 5.266 -1.917 8.299 1.00 . A A . 39 VAL CG1 1 1
13 27807 1 1 39 VAL CG2 C 5.473 -1.087 5.945 1.00 . A A . 39 VAL CG2 1 1
13 27808 1 1 39 VAL H H 3.837 0.950 5.810 1.00 . A A . 39 VAL H 1 1
13 27809 1 1 39 VAL HA H 2.933 -1.409 7.052 1.00 . A A . 39 VAL HA 1 1
13 27810 1 1 39 VAL HB H 5.462 0.110 7.699 1.00 . A A . 39 VAL HB 1 1
13 27811 1 1 39 VAL HG11 H 6.190 -1.710 8.819 1.00 . A A . 39 VAL HG11 1 1
13 27812 1 1 39 VAL HG12 H 4.463 -2.014 9.015 1.00 . A A . 39 VAL HG12 1 1
13 27813 1 1 39 VAL HG13 H 5.366 -2.837 7.742 1.00 . A A . 39 VAL HG13 1 1
13 27814 1 1 39 VAL HG21 H 6.198 -0.343 5.653 1.00 . A A . 39 VAL HG21 1 1
13 27815 1 1 39 VAL HG22 H 5.936 -2.063 5.942 1.00 . A A . 39 VAL HG22 1 1
13 27816 1 1 39 VAL HG23 H 4.648 -1.079 5.246 1.00 . A A . 39 VAL HG23 1 1
13 27817 1 1 39 VAL N N 3.113 0.505 6.297 1.00 . A A . 39 VAL N 1 1
13 27818 1 1 39 VAL O O 2.503 -0.845 9.488 1.00 . A A . 39 VAL O 1 1
13 27819 1 1 40 ALA C C 1.255 1.691 10.469 1.00 . A A . 40 ALA C 1 1
13 27820 1 1 40 ALA CA C 2.762 1.803 10.261 1.00 . A A . 40 ALA CA 1 1
13 27821 1 1 40 ALA CB C 3.205 3.255 10.366 1.00 . A A . 40 ALA CB 1 1
13 27822 1 1 40 ALA H H 3.551 1.835 8.298 1.00 . A A . 40 ALA H 1 1
13 27823 1 1 40 ALA HA H 3.264 1.242 11.036 1.00 . A A . 40 ALA HA 1 1
13 27824 1 1 40 ALA HB1 H 2.660 3.740 11.163 1.00 . A A . 40 ALA HB1 1 1
13 27825 1 1 40 ALA HB2 H 4.263 3.293 10.577 1.00 . A A . 40 ALA HB2 1 1
13 27826 1 1 40 ALA HB3 H 3.005 3.760 9.433 1.00 . A A . 40 ALA HB3 1 1
13 27827 1 1 40 ALA N N 3.156 1.246 8.973 1.00 . A A . 40 ALA N 1 1
13 27828 1 1 40 ALA O O 0.795 1.306 11.544 1.00 . A A . 40 ALA O 1 1
13 27829 1 1 41 GLU C C -1.439 0.532 9.688 1.00 . A A . 41 GLU C 1 1
13 27830 1 1 41 GLU CA C -0.963 1.971 9.507 1.00 . A A . 41 GLU CA 1 1
13 27831 1 1 41 GLU CB C -1.583 2.570 8.243 1.00 . A A . 41 GLU CB 1 1
13 27832 1 1 41 GLU CD C -3.723 3.163 7.039 1.00 . A A . 41 GLU CD 1 1
13 27833 1 1 41 GLU CG C -3.070 2.858 8.373 1.00 . A A . 41 GLU CG 1 1
13 27834 1 1 41 GLU H H 0.918 2.331 8.605 1.00 . A A . 41 GLU H 1 1
13 27835 1 1 41 GLU HA H -1.277 2.551 10.361 1.00 . A A . 41 GLU HA 1 1
13 27836 1 1 41 GLU HB2 H -1.077 3.495 8.011 1.00 . A A . 41 GLU HB2 1 1
13 27837 1 1 41 GLU HB3 H -1.442 1.878 7.425 1.00 . A A . 41 GLU HB3 1 1
13 27838 1 1 41 GLU HG2 H -3.554 1.995 8.805 1.00 . A A . 41 GLU HG2 1 1
13 27839 1 1 41 GLU HG3 H -3.203 3.708 9.025 1.00 . A A . 41 GLU HG3 1 1
13 27840 1 1 41 GLU N N 0.492 2.032 9.435 1.00 . A A . 41 GLU N 1 1
13 27841 1 1 41 GLU O O -2.267 0.246 10.552 1.00 . A A . 41 GLU O 1 1
13 27842 1 1 41 GLU OE1 O -4.147 2.209 6.353 1.00 . A A . 41 GLU OE1 1 1
13 27843 1 1 41 GLU OE2 O -3.811 4.356 6.681 1.00 . A A . 41 GLU OE2 1 1
13 27844 1 1 42 MET C C -0.877 -2.379 10.277 1.00 . A A . 42 MET C 1 1
13 27845 1 1 42 MET CA C -1.280 -1.777 8.935 1.00 . A A . 42 MET CA 1 1
13 27846 1 1 42 MET CB C -0.621 -2.556 7.795 1.00 . A A . 42 MET CB 1 1
13 27847 1 1 42 MET CE C -0.156 -5.510 8.785 1.00 . A A . 42 MET CE 1 1
13 27848 1 1 42 MET CG C -1.500 -3.656 7.224 1.00 . A A . 42 MET CG 1 1
13 27849 1 1 42 MET H H -0.254 -0.079 8.197 1.00 . A A . 42 MET H 1 1
13 27850 1 1 42 MET HA H -2.352 -1.843 8.831 1.00 . A A . 42 MET HA 1 1
13 27851 1 1 42 MET HB2 H -0.378 -1.868 6.998 1.00 . A A . 42 MET HB2 1 1
13 27852 1 1 42 MET HB3 H 0.289 -3.006 8.161 1.00 . A A . 42 MET HB3 1 1
13 27853 1 1 42 MET HE1 H -0.193 -6.370 9.438 1.00 . A A . 42 MET HE1 1 1
13 27854 1 1 42 MET HE2 H 0.351 -5.774 7.869 1.00 . A A . 42 MET HE2 1 1
13 27855 1 1 42 MET HE3 H 0.378 -4.709 9.274 1.00 . A A . 42 MET HE3 1 1
13 27856 1 1 42 MET HG2 H -2.443 -3.225 6.921 1.00 . A A . 42 MET HG2 1 1
13 27857 1 1 42 MET HG3 H -1.007 -4.080 6.361 1.00 . A A . 42 MET HG3 1 1
13 27858 1 1 42 MET N N -0.910 -0.368 8.866 1.00 . A A . 42 MET N 1 1
13 27859 1 1 42 MET O O -1.690 -3.005 10.956 1.00 . A A . 42 MET O 1 1
13 27860 1 1 42 MET SD S -1.824 -4.974 8.411 1.00 . A A . 42 MET SD 1 1
13 27861 1 1 43 TRP C C 0.023 -2.261 13.083 1.00 . A A . 43 TRP C 1 1
13 27862 1 1 43 TRP CA C 0.892 -2.711 11.915 1.00 . A A . 43 TRP CA 1 1
13 27863 1 1 43 TRP CB C 2.337 -2.257 12.133 1.00 . A A . 43 TRP CB 1 1
13 27864 1 1 43 TRP CD1 C 3.567 -4.034 13.510 1.00 . A A . 43 TRP CD1 1 1
13 27865 1 1 43 TRP CD2 C 3.019 -2.194 14.662 1.00 . A A . 43 TRP CD2 1 1
13 27866 1 1 43 TRP CE2 C 3.685 -3.084 15.527 1.00 . A A . 43 TRP CE2 1 1
13 27867 1 1 43 TRP CE3 C 2.582 -0.966 15.166 1.00 . A A . 43 TRP CE3 1 1
13 27868 1 1 43 TRP CG C 2.955 -2.821 13.376 1.00 . A A . 43 TRP CG 1 1
13 27869 1 1 43 TRP CH2 C 3.481 -1.575 17.333 1.00 . A A . 43 TRP CH2 1 1
13 27870 1 1 43 TRP CZ2 C 3.920 -2.784 16.866 1.00 . A A . 43 TRP CZ2 1 1
13 27871 1 1 43 TRP CZ3 C 2.816 -0.670 16.495 1.00 . A A . 43 TRP CZ3 1 1
13 27872 1 1 43 TRP H H 0.984 -1.678 10.069 1.00 . A A . 43 TRP H 1 1
13 27873 1 1 43 TRP HA H 0.868 -3.789 11.858 1.00 . A A . 43 TRP HA 1 1
13 27874 1 1 43 TRP HB2 H 2.937 -2.569 11.291 1.00 . A A . 43 TRP HB2 1 1
13 27875 1 1 43 TRP HB3 H 2.360 -1.179 12.207 1.00 . A A . 43 TRP HB3 1 1
13 27876 1 1 43 TRP HD1 H 3.678 -4.750 12.709 1.00 . A A . 43 TRP HD1 1 1
13 27877 1 1 43 TRP HE1 H 4.478 -4.988 15.144 1.00 . A A . 43 TRP HE1 1 1
13 27878 1 1 43 TRP HE3 H 2.067 -0.255 14.536 1.00 . A A . 43 TRP HE3 1 1
13 27879 1 1 43 TRP HH2 H 3.642 -1.302 18.364 1.00 . A A . 43 TRP HH2 1 1
13 27880 1 1 43 TRP HZ2 H 4.432 -3.471 17.524 1.00 . A A . 43 TRP HZ2 1 1
13 27881 1 1 43 TRP HZ3 H 2.484 0.274 16.902 1.00 . A A . 43 TRP HZ3 1 1
13 27882 1 1 43 TRP N N 0.382 -2.186 10.653 1.00 . A A . 43 TRP N 1 1
13 27883 1 1 43 TRP NE1 N 4.008 -4.199 14.800 1.00 . A A . 43 TRP NE1 1 1
13 27884 1 1 43 TRP O O -0.450 -3.080 13.871 1.00 . A A . 43 TRP O 1 1
13 27885 1 1 44 LYS C C -2.409 -0.977 14.237 1.00 . A A . 44 LYS C 1 1
13 27886 1 1 44 LYS CA C -1.001 -0.393 14.262 1.00 . A A . 44 LYS CA 1 1
13 27887 1 1 44 LYS CB C -1.067 1.131 14.137 1.00 . A A . 44 LYS CB 1 1
13 27888 1 1 44 LYS CD C -2.122 3.283 14.890 1.00 . A A . 44 LYS CD 1 1
13 27889 1 1 44 LYS CE C -3.474 3.868 15.267 1.00 . A A . 44 LYS CE 1 1
13 27890 1 1 44 LYS CG C -2.109 1.771 15.038 1.00 . A A . 44 LYS CG 1 1
13 27891 1 1 44 LYS H H 0.217 -0.349 12.531 1.00 . A A . 44 LYS H 1 1
13 27892 1 1 44 LYS HA H -0.534 -0.648 15.201 1.00 . A A . 44 LYS HA 1 1
13 27893 1 1 44 LYS HB2 H -0.101 1.543 14.389 1.00 . A A . 44 LYS HB2 1 1
13 27894 1 1 44 LYS HB3 H -1.302 1.386 13.113 1.00 . A A . 44 LYS HB3 1 1
13 27895 1 1 44 LYS HD2 H -1.367 3.706 15.536 1.00 . A A . 44 LYS HD2 1 1
13 27896 1 1 44 LYS HD3 H -1.903 3.537 13.862 1.00 . A A . 44 LYS HD3 1 1
13 27897 1 1 44 LYS HE2 H -3.768 3.473 16.228 1.00 . A A . 44 LYS HE2 1 1
13 27898 1 1 44 LYS HE3 H -3.381 4.942 15.333 1.00 . A A . 44 LYS HE3 1 1
13 27899 1 1 44 LYS HG2 H -3.083 1.386 14.777 1.00 . A A . 44 LYS HG2 1 1
13 27900 1 1 44 LYS HG3 H -1.885 1.521 16.066 1.00 . A A . 44 LYS HG3 1 1
13 27901 1 1 44 LYS HZ1 H -4.396 4.109 13.408 1.00 . A A . 44 LYS HZ1 1 1
13 27902 1 1 44 LYS HZ2 H -5.467 3.720 14.659 1.00 . A A . 44 LYS HZ2 1 1
13 27903 1 1 44 LYS HZ3 H -4.461 2.528 14.005 1.00 . A A . 44 LYS HZ3 1 1
13 27904 1 1 44 LYS N N -0.186 -0.953 13.190 1.00 . A A . 44 LYS N 1 1
13 27905 1 1 44 LYS NZ N -4.523 3.533 14.264 1.00 . A A . 44 LYS NZ 1 1
13 27906 1 1 44 LYS O O -2.867 -1.558 15.220 1.00 . A A . 44 LYS O 1 1
13 27907 1 1 45 GLU C C -4.512 -2.815 13.320 1.00 . A A . 45 GLU C 1 1
13 27908 1 1 45 GLU CA C -4.446 -1.335 12.954 1.00 . A A . 45 GLU CA 1 1
13 27909 1 1 45 GLU CB C -4.935 -1.131 11.518 1.00 . A A . 45 GLU CB 1 1
13 27910 1 1 45 GLU CD C -6.340 0.275 9.959 1.00 . A A . 45 GLU CD 1 1
13 27911 1 1 45 GLU CG C -5.624 0.205 11.294 1.00 . A A . 45 GLU CG 1 1
13 27912 1 1 45 GLU H H -2.671 -0.349 12.356 1.00 . A A . 45 GLU H 1 1
13 27913 1 1 45 GLU HA H -5.087 -0.782 13.624 1.00 . A A . 45 GLU HA 1 1
13 27914 1 1 45 GLU HB2 H -4.089 -1.194 10.850 1.00 . A A . 45 GLU HB2 1 1
13 27915 1 1 45 GLU HB3 H -5.634 -1.917 11.274 1.00 . A A . 45 GLU HB3 1 1
13 27916 1 1 45 GLU HG2 H -6.347 0.360 12.081 1.00 . A A . 45 GLU HG2 1 1
13 27917 1 1 45 GLU HG3 H -4.881 0.989 11.329 1.00 . A A . 45 GLU HG3 1 1
13 27918 1 1 45 GLU N N -3.090 -0.821 13.106 1.00 . A A . 45 GLU N 1 1
13 27919 1 1 45 GLU O O -5.546 -3.309 13.770 1.00 . A A . 45 GLU O 1 1
13 27920 1 1 45 GLU OE1 O -7.008 -0.714 9.592 1.00 . A A . 45 GLU OE1 1 1
13 27921 1 1 45 GLU OE2 O -6.231 1.318 9.281 1.00 . A A . 45 GLU OE2 1 1
13 27922 1 1 46 TYR C C -3.073 -5.166 14.915 1.00 . A A . 46 TYR C 1 1
13 27923 1 1 46 TYR CA C -3.332 -4.940 13.429 1.00 . A A . 46 TYR CA 1 1
13 27924 1 1 46 TYR CB C -2.233 -5.608 12.601 1.00 . A A . 46 TYR CB 1 1
13 27925 1 1 46 TYR CD1 C -2.504 -8.115 12.745 1.00 . A A . 46 TYR CD1 1 1
13 27926 1 1 46 TYR CD2 C -0.749 -7.099 13.998 1.00 . A A . 46 TYR CD2 1 1
13 27927 1 1 46 TYR CE1 C -2.131 -9.357 13.222 1.00 . A A . 46 TYR CE1 1 1
13 27928 1 1 46 TYR CE2 C -0.368 -8.337 14.479 1.00 . A A . 46 TYR CE2 1 1
13 27929 1 1 46 TYR CG C -1.821 -6.966 13.125 1.00 . A A . 46 TYR CG 1 1
13 27930 1 1 46 TYR CZ C -1.063 -9.463 14.088 1.00 . A A . 46 TYR CZ 1 1
13 27931 1 1 46 TYR H H -2.609 -3.066 12.762 1.00 . A A . 46 TYR H 1 1
13 27932 1 1 46 TYR HA H -4.283 -5.381 13.170 1.00 . A A . 46 TYR HA 1 1
13 27933 1 1 46 TYR HB2 H -2.582 -5.736 11.588 1.00 . A A . 46 TYR HB2 1 1
13 27934 1 1 46 TYR HB3 H -1.359 -4.974 12.598 1.00 . A A . 46 TYR HB3 1 1
13 27935 1 1 46 TYR HD1 H -3.340 -8.028 12.066 1.00 . A A . 46 TYR HD1 1 1
13 27936 1 1 46 TYR HD2 H -0.207 -6.215 14.302 1.00 . A A . 46 TYR HD2 1 1
13 27937 1 1 46 TYR HE1 H -2.675 -10.239 12.916 1.00 . A A . 46 TYR HE1 1 1
13 27938 1 1 46 TYR HE2 H 0.468 -8.420 15.157 1.00 . A A . 46 TYR HE2 1 1
13 27939 1 1 46 TYR HH H 0.200 -10.902 14.261 1.00 . A A . 46 TYR HH 1 1
13 27940 1 1 46 TYR N N -3.401 -3.516 13.123 1.00 . A A . 46 TYR N 1 1
13 27941 1 1 46 TYR O O -3.581 -6.118 15.508 1.00 . A A . 46 TYR O 1 1
13 27942 1 1 46 TYR OH O -0.688 -10.698 14.564 1.00 . A A . 46 TYR OH 1 1
13 27943 1 1 47 MET C C -3.152 -3.998 17.792 1.00 . A A . 47 MET C 1 1
13 27944 1 1 47 MET CA C -1.954 -4.384 16.930 1.00 . A A . 47 MET CA 1 1
13 27945 1 1 47 MET CB C -0.760 -3.488 17.266 1.00 . A A . 47 MET CB 1 1
13 27946 1 1 47 MET CE C 2.018 -4.286 18.944 1.00 . A A . 47 MET CE 1 1
13 27947 1 1 47 MET CG C 0.541 -3.944 16.624 1.00 . A A . 47 MET CG 1 1
13 27948 1 1 47 MET H H -1.904 -3.545 14.987 1.00 . A A . 47 MET H 1 1
13 27949 1 1 47 MET HA H -1.692 -5.410 17.137 1.00 . A A . 47 MET HA 1 1
13 27950 1 1 47 MET HB2 H -0.971 -2.485 16.928 1.00 . A A . 47 MET HB2 1 1
13 27951 1 1 47 MET HB3 H -0.623 -3.477 18.337 1.00 . A A . 47 MET HB3 1 1
13 27952 1 1 47 MET HE1 H 1.853 -3.233 18.763 1.00 . A A . 47 MET HE1 1 1
13 27953 1 1 47 MET HE2 H 1.516 -4.578 19.854 1.00 . A A . 47 MET HE2 1 1
13 27954 1 1 47 MET HE3 H 3.077 -4.473 19.041 1.00 . A A . 47 MET HE3 1 1
13 27955 1 1 47 MET HG2 H 0.326 -4.324 15.637 1.00 . A A . 47 MET HG2 1 1
13 27956 1 1 47 MET HG3 H 1.203 -3.094 16.545 1.00 . A A . 47 MET HG3 1 1
13 27957 1 1 47 MET N N -2.280 -4.282 15.512 1.00 . A A . 47 MET N 1 1
13 27958 1 1 47 MET O O -3.248 -4.396 18.953 1.00 . A A . 47 MET O 1 1
13 27959 1 1 47 MET SD S 1.368 -5.236 17.572 1.00 . A A . 47 MET SD 1 1
13 27960 1 1 48 LEU C C -6.441 -3.691 17.627 1.00 . A A . 48 LEU C 1 1
13 27961 1 1 48 LEU CA C -5.255 -2.781 17.933 1.00 . A A . 48 LEU CA 1 1
13 27962 1 1 48 LEU CB C -5.596 -1.338 17.557 1.00 . A A . 48 LEU CB 1 1
13 27963 1 1 48 LEU CD1 C -4.870 1.022 17.127 1.00 . A A . 48 LEU CD1 1 1
13 27964 1 1 48 LEU CD2 C -4.116 -0.157 19.200 1.00 . A A . 48 LEU CD2 1 1
13 27965 1 1 48 LEU CG C -4.471 -0.316 17.729 1.00 . A A . 48 LEU CG 1 1
13 27966 1 1 48 LEU H H -3.932 -2.936 16.289 1.00 . A A . 48 LEU H 1 1
13 27967 1 1 48 LEU HA H -5.043 -2.829 18.990 1.00 . A A . 48 LEU HA 1 1
13 27968 1 1 48 LEU HB2 H -5.896 -1.328 16.521 1.00 . A A . 48 LEU HB2 1 1
13 27969 1 1 48 LEU HB3 H -6.427 -1.024 18.174 1.00 . A A . 48 LEU HB3 1 1
13 27970 1 1 48 LEU HD11 H -4.318 1.814 17.612 1.00 . A A . 48 LEU HD11 1 1
13 27971 1 1 48 LEU HD12 H -5.928 1.181 17.270 1.00 . A A . 48 LEU HD12 1 1
13 27972 1 1 48 LEU HD13 H -4.646 1.022 16.070 1.00 . A A . 48 LEU HD13 1 1
13 27973 1 1 48 LEU HD21 H -3.072 -0.391 19.345 1.00 . A A . 48 LEU HD21 1 1
13 27974 1 1 48 LEU HD22 H -4.722 -0.827 19.791 1.00 . A A . 48 LEU HD22 1 1
13 27975 1 1 48 LEU HD23 H -4.303 0.862 19.507 1.00 . A A . 48 LEU HD23 1 1
13 27976 1 1 48 LEU HG H -3.592 -0.668 17.207 1.00 . A A . 48 LEU HG 1 1
13 27977 1 1 48 LEU N N -4.063 -3.221 17.217 1.00 . A A . 48 LEU N 1 1
13 27978 1 1 48 LEU O O -7.589 -3.246 17.608 1.00 . A A . 48 LEU O 1 1
13 27979 1 1 49 ARG C C -7.532 -6.780 18.318 1.00 . A A . 49 ARG C 1 1
13 27980 1 1 49 ARG CA C -7.197 -5.941 17.089 1.00 . A A . 49 ARG CA 1 1
13 27981 1 1 49 ARG CB C -6.756 -6.851 15.941 1.00 . A A . 49 ARG CB 1 1
13 27982 1 1 49 ARG CD C -7.560 -5.607 13.911 1.00 . A A . 49 ARG CD 1 1
13 27983 1 1 49 ARG CG C -6.348 -6.096 14.687 1.00 . A A . 49 ARG CG 1 1
13 27984 1 1 49 ARG CZ C -7.006 -6.023 11.552 1.00 . A A . 49 ARG CZ 1 1
13 27985 1 1 49 ARG H H -5.220 -5.262 17.422 1.00 . A A . 49 ARG H 1 1
13 27986 1 1 49 ARG HA H -8.080 -5.398 16.787 1.00 . A A . 49 ARG HA 1 1
13 27987 1 1 49 ARG HB2 H -5.914 -7.442 16.269 1.00 . A A . 49 ARG HB2 1 1
13 27988 1 1 49 ARG HB3 H -7.572 -7.511 15.688 1.00 . A A . 49 ARG HB3 1 1
13 27989 1 1 49 ARG HD2 H -8.280 -6.409 13.850 1.00 . A A . 49 ARG HD2 1 1
13 27990 1 1 49 ARG HD3 H -7.997 -4.772 14.440 1.00 . A A . 49 ARG HD3 1 1
13 27991 1 1 49 ARG HE H -7.122 -4.219 12.395 1.00 . A A . 49 ARG HE 1 1
13 27992 1 1 49 ARG HG2 H -5.748 -5.244 14.970 1.00 . A A . 49 ARG HG2 1 1
13 27993 1 1 49 ARG HG3 H -5.768 -6.753 14.056 1.00 . A A . 49 ARG HG3 1 1
13 27994 1 1 49 ARG HH11 H -7.357 -7.683 12.649 1.00 . A A . 49 ARG HH11 1 1
13 27995 1 1 49 ARG HH12 H -6.965 -7.962 10.985 1.00 . A A . 49 ARG HH12 1 1
13 27996 1 1 49 ARG HH21 H -6.605 -4.574 10.202 1.00 . A A . 49 ARG HH21 1 1
13 27997 1 1 49 ARG HH22 H -6.537 -6.193 9.594 1.00 . A A . 49 ARG HH22 1 1
13 27998 1 1 49 ARG N N -6.155 -4.967 17.392 1.00 . A A . 49 ARG N 1 1
13 27999 1 1 49 ARG NE N -7.210 -5.180 12.559 1.00 . A A . 49 ARG NE 1 1
13 28000 1 1 49 ARG NH1 N -7.118 -7.330 11.745 1.00 . A A . 49 ARG NH1 1 1
13 28001 1 1 49 ARG NH2 N -6.690 -5.558 10.350 1.00 . A A . 49 ARG NH2 1 1
13 28002 1 1 49 ARG O O -6.651 -7.241 19.044 1.00 . A A . 49 ARG O 1 1
13 28003 1 1 50 PRO C C -9.012 -9.253 19.552 1.00 . A A . 50 PRO C 1 1
13 28004 1 1 50 PRO CA C -9.317 -7.767 19.701 1.00 . A A . 50 PRO CA 1 1
13 28005 1 1 50 PRO CB C -10.828 -7.526 19.685 1.00 . A A . 50 PRO CB 1 1
13 28006 1 1 50 PRO CD C -9.940 -6.462 17.737 1.00 . A A . 50 PRO CD 1 1
13 28007 1 1 50 PRO CG C -11.143 -7.192 18.268 1.00 . A A . 50 PRO CG 1 1
13 28008 1 1 50 PRO HA H -8.903 -7.407 20.632 1.00 . A A . 50 PRO HA 1 1
13 28009 1 1 50 PRO HB2 H -11.341 -8.422 20.004 1.00 . A A . 50 PRO HB2 1 1
13 28010 1 1 50 PRO HB3 H -11.073 -6.709 20.347 1.00 . A A . 50 PRO HB3 1 1
13 28011 1 1 50 PRO HD2 H -9.787 -6.696 16.694 1.00 . A A . 50 PRO HD2 1 1
13 28012 1 1 50 PRO HD3 H -10.054 -5.397 17.874 1.00 . A A . 50 PRO HD3 1 1
13 28013 1 1 50 PRO HG2 H -11.311 -8.098 17.706 1.00 . A A . 50 PRO HG2 1 1
13 28014 1 1 50 PRO HG3 H -12.015 -6.556 18.226 1.00 . A A . 50 PRO HG3 1 1
13 28015 1 1 50 PRO N N -8.835 -6.983 18.560 1.00 . A A . 50 PRO N 1 1
13 28016 1 1 50 PRO O O -9.086 -10.011 20.520 1.00 . A A . 50 PRO O 1 1
13 28017 1 1 51 SER C C -6.897 -11.365 18.378 1.00 . A A . 51 SER C 1 1
13 28018 1 1 51 SER CA C -8.358 -11.061 18.060 1.00 . A A . 51 SER CA 1 1
13 28019 1 1 51 SER CB C -8.652 -11.392 16.595 1.00 . A A . 51 SER CB 1 1
13 28020 1 1 51 SER H H -8.630 -9.011 17.605 1.00 . A A . 51 SER H 1 1
13 28021 1 1 51 SER HA H -8.986 -11.672 18.691 1.00 . A A . 51 SER HA 1 1
13 28022 1 1 51 SER HB2 H -9.711 -11.290 16.411 1.00 . A A . 51 SER HB2 1 1
13 28023 1 1 51 SER HB3 H -8.108 -10.710 15.959 1.00 . A A . 51 SER HB3 1 1
13 28024 1 1 51 SER HG H -8.351 -12.865 15.339 1.00 . A A . 51 SER HG 1 1
13 28025 1 1 51 SER N N -8.670 -9.664 18.335 1.00 . A A . 51 SER N 1 1
13 28026 1 1 51 SER O O -6.558 -12.470 18.801 1.00 . A A . 51 SER O 1 1
13 28027 1 1 51 SER OG O -8.261 -12.718 16.284 1.00 . A A . 51 SER OG 1 1
13 28028 1 1 52 VAL C C -4.352 -10.785 19.918 1.00 . A A . 52 VAL C 1 1
13 28029 1 1 52 VAL CA C -4.610 -10.533 18.437 1.00 . A A . 52 VAL CA 1 1
13 28030 1 1 52 VAL CB C -3.815 -9.291 17.992 1.00 . A A . 52 VAL CB 1 1
13 28031 1 1 52 VAL CG1 C -2.386 -9.358 18.511 1.00 . A A . 52 VAL CG1 1 1
13 28032 1 1 52 VAL CG2 C -3.835 -9.160 16.477 1.00 . A A . 52 VAL CG2 1 1
13 28033 1 1 52 VAL H H -6.366 -9.516 17.834 1.00 . A A . 52 VAL H 1 1
13 28034 1 1 52 VAL HA H -4.258 -11.382 17.870 1.00 . A A . 52 VAL HA 1 1
13 28035 1 1 52 VAL HB H -4.287 -8.416 18.414 1.00 . A A . 52 VAL HB 1 1
13 28036 1 1 52 VAL HG11 H -2.371 -9.088 19.557 1.00 . A A . 52 VAL HG11 1 1
13 28037 1 1 52 VAL HG12 H -2.006 -10.362 18.391 1.00 . A A . 52 VAL HG12 1 1
13 28038 1 1 52 VAL HG13 H -1.769 -8.669 17.953 1.00 . A A . 52 VAL HG13 1 1
13 28039 1 1 52 VAL HG21 H -4.857 -9.105 16.133 1.00 . A A . 52 VAL HG21 1 1
13 28040 1 1 52 VAL HG22 H -3.308 -8.264 16.187 1.00 . A A . 52 VAL HG22 1 1
13 28041 1 1 52 VAL HG23 H -3.353 -10.020 16.034 1.00 . A A . 52 VAL HG23 1 1
13 28042 1 1 52 VAL N N -6.035 -10.374 18.172 1.00 . A A . 52 VAL N 1 1
13 28043 1 1 52 VAL O O -4.905 -10.103 20.780 1.00 . A A . 52 VAL O 1 1
13 28044 1 1 53 ASN C C -2.024 -11.251 22.097 1.00 . A A . 53 ASN C 1 1
13 28045 1 1 53 ASN CA C -3.175 -12.112 21.585 1.00 . A A . 53 ASN CA 1 1
13 28046 1 1 53 ASN CB C -2.804 -13.593 21.689 1.00 . A A . 53 ASN CB 1 1
13 28047 1 1 53 ASN CG C -3.899 -14.501 21.163 1.00 . A A . 53 ASN CG 1 1
13 28048 1 1 53 ASN H H -3.097 -12.278 19.476 1.00 . A A . 53 ASN H 1 1
13 28049 1 1 53 ASN HA H -4.047 -11.925 22.192 1.00 . A A . 53 ASN HA 1 1
13 28050 1 1 53 ASN HB2 H -1.907 -13.774 21.115 1.00 . A A . 53 ASN HB2 1 1
13 28051 1 1 53 ASN HB3 H -2.622 -13.841 22.724 1.00 . A A . 53 ASN HB3 1 1
13 28052 1 1 53 ASN HD21 H -4.134 -15.304 22.967 1.00 . A A . 53 ASN HD21 1 1
13 28053 1 1 53 ASN HD22 H -5.166 -15.925 21.728 1.00 . A A . 53 ASN HD22 1 1
13 28054 1 1 53 ASN N N -3.507 -11.769 20.207 1.00 . A A . 53 ASN N 1 1
13 28055 1 1 53 ASN ND2 N -4.456 -15.326 22.042 1.00 . A A . 53 ASN ND2 1 1
13 28056 1 1 53 ASN O O -1.354 -10.565 21.324 1.00 . A A . 53 ASN O 1 1
13 28057 1 1 53 ASN OD1 O -4.240 -14.460 19.981 1.00 . A A . 53 ASN OD1 1 1
13 28058 1 1 54 THR C C 0.627 -10.880 23.427 1.00 . A A . 54 THR C 1 1
13 28059 1 1 54 THR CA C -0.729 -10.518 24.023 1.00 . A A . 54 THR CA 1 1
13 28060 1 1 54 THR CB C -0.682 -10.737 25.547 1.00 . A A . 54 THR CB 1 1
13 28061 1 1 54 THR CG2 C -0.479 -9.418 26.277 1.00 . A A . 54 THR CG2 1 1
13 28062 1 1 54 THR H H -2.365 -11.859 23.970 1.00 . A A . 54 THR H 1 1
13 28063 1 1 54 THR HA H -0.925 -9.472 23.836 1.00 . A A . 54 THR HA 1 1
13 28064 1 1 54 THR HB H 0.147 -11.390 25.776 1.00 . A A . 54 THR HB 1 1
13 28065 1 1 54 THR HG1 H -1.697 -12.009 26.660 1.00 . A A . 54 THR HG1 1 1
13 28066 1 1 54 THR HG21 H -1.168 -8.683 25.890 1.00 . A A . 54 THR HG21 1 1
13 28067 1 1 54 THR HG22 H 0.534 -9.076 26.126 1.00 . A A . 54 THR HG22 1 1
13 28068 1 1 54 THR HG23 H -0.658 -9.560 27.332 1.00 . A A . 54 THR HG23 1 1
13 28069 1 1 54 THR N N -1.798 -11.293 23.406 1.00 . A A . 54 THR N 1 1
13 28070 1 1 54 THR O O 1.418 -10.002 23.081 1.00 . A A . 54 THR O 1 1
13 28071 1 1 54 THR OG1 O -1.897 -11.351 25.990 1.00 . A A . 54 THR OG1 1 1
13 28072 1 1 55 ARG C C 2.447 -11.982 21.420 1.00 . A A . 55 ARG C 1 1
13 28073 1 1 55 ARG CA C 2.150 -12.655 22.757 1.00 . A A . 55 ARG CA 1 1
13 28074 1 1 55 ARG CB C 2.110 -14.174 22.577 1.00 . A A . 55 ARG CB 1 1
13 28075 1 1 55 ARG CD C 3.266 -16.203 21.648 1.00 . A A . 55 ARG CD 1 1
13 28076 1 1 55 ARG CG C 3.434 -14.769 22.125 1.00 . A A . 55 ARG CG 1 1
13 28077 1 1 55 ARG CZ C 4.705 -18.006 20.798 1.00 . A A . 55 ARG CZ 1 1
13 28078 1 1 55 ARG H H 0.219 -12.829 23.604 1.00 . A A . 55 ARG H 1 1
13 28079 1 1 55 ARG HA H 2.935 -12.405 23.455 1.00 . A A . 55 ARG HA 1 1
13 28080 1 1 55 ARG HB2 H 1.839 -14.629 23.518 1.00 . A A . 55 ARG HB2 1 1
13 28081 1 1 55 ARG HB3 H 1.360 -14.417 21.840 1.00 . A A . 55 ARG HB3 1 1
13 28082 1 1 55 ARG HD2 H 2.674 -16.742 22.372 1.00 . A A . 55 ARG HD2 1 1
13 28083 1 1 55 ARG HD3 H 2.752 -16.194 20.698 1.00 . A A . 55 ARG HD3 1 1
13 28084 1 1 55 ARG HE H 5.333 -16.475 21.913 1.00 . A A . 55 ARG HE 1 1
13 28085 1 1 55 ARG HG2 H 3.826 -14.175 21.313 1.00 . A A . 55 ARG HG2 1 1
13 28086 1 1 55 ARG HG3 H 4.126 -14.753 22.953 1.00 . A A . 55 ARG HG3 1 1
13 28087 1 1 55 ARG HH11 H 2.758 -18.159 20.284 1.00 . A A . 55 ARG HH11 1 1
13 28088 1 1 55 ARG HH12 H 3.784 -19.423 19.691 1.00 . A A . 55 ARG HH12 1 1
13 28089 1 1 55 ARG HH21 H 6.694 -18.134 21.138 1.00 . A A . 55 ARG HH21 1 1
13 28090 1 1 55 ARG HH22 H 6.022 -19.408 20.178 1.00 . A A . 55 ARG HH22 1 1
13 28091 1 1 55 ARG N N 0.889 -12.177 23.310 1.00 . A A . 55 ARG N 1 1
13 28092 1 1 55 ARG NE N 4.549 -16.880 21.487 1.00 . A A . 55 ARG NE 1 1
13 28093 1 1 55 ARG NH1 N 3.663 -18.576 20.210 1.00 . A A . 55 ARG NH1 1 1
13 28094 1 1 55 ARG NH2 N 5.906 -18.562 20.696 1.00 . A A . 55 ARG NH2 1 1
13 28095 1 1 55 ARG O O 3.512 -11.394 21.233 1.00 . A A . 55 ARG O 1 1
13 28096 1 1 56 ARG C C 2.018 -9.996 19.288 1.00 . A A . 56 ARG C 1 1
13 28097 1 1 56 ARG CA C 1.659 -11.475 19.174 1.00 . A A . 56 ARG CA 1 1
13 28098 1 1 56 ARG CB C 0.376 -11.638 18.357 1.00 . A A . 56 ARG CB 1 1
13 28099 1 1 56 ARG CD C 0.976 -13.197 16.480 1.00 . A A . 56 ARG CD 1 1
13 28100 1 1 56 ARG CG C 0.198 -13.031 17.776 1.00 . A A . 56 ARG CG 1 1
13 28101 1 1 56 ARG CZ C 0.614 -15.591 16.053 1.00 . A A . 56 ARG CZ 1 1
13 28102 1 1 56 ARG H H 0.671 -12.555 20.702 1.00 . A A . 56 ARG H 1 1
13 28103 1 1 56 ARG HA H 2.464 -11.990 18.672 1.00 . A A . 56 ARG HA 1 1
13 28104 1 1 56 ARG HB2 H -0.471 -11.426 18.993 1.00 . A A . 56 ARG HB2 1 1
13 28105 1 1 56 ARG HB3 H 0.391 -10.930 17.542 1.00 . A A . 56 ARG HB3 1 1
13 28106 1 1 56 ARG HD2 H 0.337 -12.922 15.654 1.00 . A A . 56 ARG HD2 1 1
13 28107 1 1 56 ARG HD3 H 1.834 -12.542 16.504 1.00 . A A . 56 ARG HD3 1 1
13 28108 1 1 56 ARG HE H 2.396 -14.740 16.337 1.00 . A A . 56 ARG HE 1 1
13 28109 1 1 56 ARG HG2 H 0.552 -13.758 18.491 1.00 . A A . 56 ARG HG2 1 1
13 28110 1 1 56 ARG HG3 H -0.851 -13.197 17.580 1.00 . A A . 56 ARG HG3 1 1
13 28111 1 1 56 ARG HH11 H -1.067 -14.473 16.103 1.00 . A A . 56 ARG HH11 1 1
13 28112 1 1 56 ARG HH12 H -1.308 -16.162 15.802 1.00 . A A . 56 ARG HH12 1 1
13 28113 1 1 56 ARG HH21 H 2.092 -16.966 15.943 1.00 . A A . 56 ARG HH21 1 1
13 28114 1 1 56 ARG HH22 H 0.490 -17.580 15.713 1.00 . A A . 56 ARG HH22 1 1
13 28115 1 1 56 ARG N N 1.499 -12.073 20.494 1.00 . A A . 56 ARG N 1 1
13 28116 1 1 56 ARG NE N 1.432 -14.571 16.288 1.00 . A A . 56 ARG NE 1 1
13 28117 1 1 56 ARG NH1 N -0.695 -15.393 15.981 1.00 . A A . 56 ARG NH1 1 1
13 28118 1 1 56 ARG NH2 N 1.106 -16.813 15.889 1.00 . A A . 56 ARG NH2 1 1
13 28119 1 1 56 ARG O O 2.914 -9.508 18.599 1.00 . A A . 56 ARG O 1 1
13 28120 1 1 57 LYS C C 3.008 -7.611 20.758 1.00 . A A . 57 LYS C 1 1
13 28121 1 1 57 LYS CA C 1.555 -7.864 20.368 1.00 . A A . 57 LYS CA 1 1
13 28122 1 1 57 LYS CB C 0.623 -7.318 21.452 1.00 . A A . 57 LYS CB 1 1
13 28123 1 1 57 LYS CD C -1.658 -6.266 21.425 1.00 . A A . 57 LYS CD 1 1
13 28124 1 1 57 LYS CE C -3.112 -6.434 21.011 1.00 . A A . 57 LYS CE 1 1
13 28125 1 1 57 LYS CG C -0.851 -7.523 21.147 1.00 . A A . 57 LYS CG 1 1
13 28126 1 1 57 LYS H H 0.610 -9.732 20.683 1.00 . A A . 57 LYS H 1 1
13 28127 1 1 57 LYS HA H 1.350 -7.354 19.439 1.00 . A A . 57 LYS HA 1 1
13 28128 1 1 57 LYS HB2 H 0.848 -7.812 22.386 1.00 . A A . 57 LYS HB2 1 1
13 28129 1 1 57 LYS HB3 H 0.802 -6.258 21.564 1.00 . A A . 57 LYS HB3 1 1
13 28130 1 1 57 LYS HD2 H -1.620 -6.050 22.482 1.00 . A A . 57 LYS HD2 1 1
13 28131 1 1 57 LYS HD3 H -1.228 -5.443 20.871 1.00 . A A . 57 LYS HD3 1 1
13 28132 1 1 57 LYS HE2 H -3.164 -6.470 19.933 1.00 . A A . 57 LYS HE2 1 1
13 28133 1 1 57 LYS HE3 H -3.484 -7.361 21.420 1.00 . A A . 57 LYS HE3 1 1
13 28134 1 1 57 LYS HG2 H -0.961 -7.785 20.105 1.00 . A A . 57 LYS HG2 1 1
13 28135 1 1 57 LYS HG3 H -1.229 -8.326 21.764 1.00 . A A . 57 LYS HG3 1 1
13 28136 1 1 57 LYS HZ1 H -4.938 -5.638 21.639 1.00 . A A . 57 LYS HZ1 1 1
13 28137 1 1 57 LYS HZ2 H -3.961 -4.537 20.806 1.00 . A A . 57 LYS HZ2 1 1
13 28138 1 1 57 LYS HZ3 H -3.594 -4.954 22.404 1.00 . A A . 57 LYS HZ3 1 1
13 28139 1 1 57 LYS N N 1.312 -9.287 20.162 1.00 . A A . 57 LYS N 1 1
13 28140 1 1 57 LYS NZ N -3.961 -5.312 21.499 1.00 . A A . 57 LYS NZ 1 1
13 28141 1 1 57 LYS O O 3.709 -6.835 20.107 1.00 . A A . 57 LYS O 1 1
13 28142 1 1 58 LEU C C 5.820 -8.308 21.156 1.00 . A A . 58 LEU C 1 1
13 28143 1 1 58 LEU CA C 4.825 -8.118 22.296 1.00 . A A . 58 LEU CA 1 1
13 28144 1 1 58 LEU CB C 5.113 -9.123 23.413 1.00 . A A . 58 LEU CB 1 1
13 28145 1 1 58 LEU CD1 C 6.733 -8.668 25.271 1.00 . A A . 58 LEU CD1 1 1
13 28146 1 1 58 LEU CD2 C 7.049 -10.668 23.802 1.00 . A A . 58 LEU CD2 1 1
13 28147 1 1 58 LEU CG C 6.570 -9.224 23.865 1.00 . A A . 58 LEU CG 1 1
13 28148 1 1 58 LEU H H 2.848 -8.874 22.299 1.00 . A A . 58 LEU H 1 1
13 28149 1 1 58 LEU HA H 4.930 -7.117 22.687 1.00 . A A . 58 LEU HA 1 1
13 28150 1 1 58 LEU HB2 H 4.520 -8.843 24.270 1.00 . A A . 58 LEU HB2 1 1
13 28151 1 1 58 LEU HB3 H 4.804 -10.099 23.066 1.00 . A A . 58 LEU HB3 1 1
13 28152 1 1 58 LEU HD11 H 7.640 -9.056 25.709 1.00 . A A . 58 LEU HD11 1 1
13 28153 1 1 58 LEU HD12 H 5.887 -8.961 25.874 1.00 . A A . 58 LEU HD12 1 1
13 28154 1 1 58 LEU HD13 H 6.787 -7.590 25.227 1.00 . A A . 58 LEU HD13 1 1
13 28155 1 1 58 LEU HD21 H 7.972 -10.765 24.354 1.00 . A A . 58 LEU HD21 1 1
13 28156 1 1 58 LEU HD22 H 7.214 -10.947 22.771 1.00 . A A . 58 LEU HD22 1 1
13 28157 1 1 58 LEU HD23 H 6.299 -11.314 24.234 1.00 . A A . 58 LEU HD23 1 1
13 28158 1 1 58 LEU HG H 7.188 -8.637 23.200 1.00 . A A . 58 LEU HG 1 1
13 28159 1 1 58 LEU N N 3.454 -8.270 21.821 1.00 . A A . 58 LEU N 1 1
13 28160 1 1 58 LEU O O 6.669 -7.450 20.910 1.00 . A A . 58 LEU O 1 1
13 28161 1 1 59 LEU C C 6.633 -8.583 18.350 1.00 . A A . 59 LEU C 1 1
13 28162 1 1 59 LEU CA C 6.599 -9.737 19.346 1.00 . A A . 59 LEU CA 1 1
13 28163 1 1 59 LEU CB C 6.150 -11.019 18.643 1.00 . A A . 59 LEU CB 1 1
13 28164 1 1 59 LEU CD1 C 6.197 -13.515 18.412 1.00 . A A . 59 LEU CD1 1 1
13 28165 1 1 59 LEU CD2 C 8.273 -12.283 19.064 1.00 . A A . 59 LEU CD2 1 1
13 28166 1 1 59 LEU CG C 6.756 -12.321 19.170 1.00 . A A . 59 LEU CG 1 1
13 28167 1 1 59 LEU H H 5.014 -10.080 20.706 1.00 . A A . 59 LEU H 1 1
13 28168 1 1 59 LEU HA H 7.592 -9.883 19.744 1.00 . A A . 59 LEU HA 1 1
13 28169 1 1 59 LEU HB2 H 5.077 -11.091 18.740 1.00 . A A . 59 LEU HB2 1 1
13 28170 1 1 59 LEU HB3 H 6.410 -10.931 17.598 1.00 . A A . 59 LEU HB3 1 1
13 28171 1 1 59 LEU HD11 H 5.136 -13.593 18.596 1.00 . A A . 59 LEU HD11 1 1
13 28172 1 1 59 LEU HD12 H 6.687 -14.416 18.748 1.00 . A A . 59 LEU HD12 1 1
13 28173 1 1 59 LEU HD13 H 6.371 -13.383 17.354 1.00 . A A . 59 LEU HD13 1 1
13 28174 1 1 59 LEU HD21 H 8.631 -13.226 18.677 1.00 . A A . 59 LEU HD21 1 1
13 28175 1 1 59 LEU HD22 H 8.697 -12.112 20.043 1.00 . A A . 59 LEU HD22 1 1
13 28176 1 1 59 LEU HD23 H 8.568 -11.484 18.399 1.00 . A A . 59 LEU HD23 1 1
13 28177 1 1 59 LEU HG H 6.495 -12.436 20.213 1.00 . A A . 59 LEU HG 1 1
13 28178 1 1 59 LEU N N 5.710 -9.435 20.463 1.00 . A A . 59 LEU N 1 1
13 28179 1 1 59 LEU O O 7.703 -8.132 17.944 1.00 . A A . 59 LEU O 1 1
13 28180 1 1 60 GLY C C 6.088 -5.767 17.509 1.00 . A A . 60 GLY C 1 1
13 28181 1 1 60 GLY CA C 5.371 -7.008 17.017 1.00 . A A . 60 GLY CA 1 1
13 28182 1 1 60 GLY H H 4.633 -8.507 18.319 1.00 . A A . 60 GLY H 1 1
13 28183 1 1 60 GLY HA2 H 5.811 -7.318 16.081 1.00 . A A . 60 GLY HA2 1 1
13 28184 1 1 60 GLY HA3 H 4.331 -6.768 16.853 1.00 . A A . 60 GLY HA3 1 1
13 28185 1 1 60 GLY N N 5.454 -8.107 17.961 1.00 . A A . 60 GLY N 1 1
13 28186 1 1 60 GLY O O 6.674 -5.025 16.719 1.00 . A A . 60 GLY O 1 1
13 28187 1 1 61 LEU C C 8.200 -4.427 19.203 1.00 . A A . 61 LEU C 1 1
13 28188 1 1 61 LEU CA C 6.691 -4.376 19.414 1.00 . A A . 61 LEU CA 1 1
13 28189 1 1 61 LEU CB C 6.375 -4.302 20.909 1.00 . A A . 61 LEU CB 1 1
13 28190 1 1 61 LEU CD1 C 7.732 -2.252 21.397 1.00 . A A . 61 LEU CD1 1 1
13 28191 1 1 61 LEU CD2 C 5.296 -2.040 20.866 1.00 . A A . 61 LEU CD2 1 1
13 28192 1 1 61 LEU CG C 6.363 -2.903 21.525 1.00 . A A . 61 LEU CG 1 1
13 28193 1 1 61 LEU H H 5.560 -6.164 19.396 1.00 . A A . 61 LEU H 1 1
13 28194 1 1 61 LEU HA H 6.301 -3.493 18.928 1.00 . A A . 61 LEU HA 1 1
13 28195 1 1 61 LEU HB2 H 5.401 -4.739 21.063 1.00 . A A . 61 LEU HB2 1 1
13 28196 1 1 61 LEU HB3 H 7.118 -4.889 21.432 1.00 . A A . 61 LEU HB3 1 1
13 28197 1 1 61 LEU HD11 H 8.494 -3.016 21.380 1.00 . A A . 61 LEU HD11 1 1
13 28198 1 1 61 LEU HD12 H 7.898 -1.596 22.239 1.00 . A A . 61 LEU HD12 1 1
13 28199 1 1 61 LEU HD13 H 7.774 -1.680 20.481 1.00 . A A . 61 LEU HD13 1 1
13 28200 1 1 61 LEU HD21 H 5.770 -1.254 20.297 1.00 . A A . 61 LEU HD21 1 1
13 28201 1 1 61 LEU HD22 H 4.667 -1.603 21.628 1.00 . A A . 61 LEU HD22 1 1
13 28202 1 1 61 LEU HD23 H 4.695 -2.651 20.209 1.00 . A A . 61 LEU HD23 1 1
13 28203 1 1 61 LEU HG H 6.128 -2.981 22.577 1.00 . A A . 61 LEU HG 1 1
13 28204 1 1 61 LEU N N 6.042 -5.538 18.817 1.00 . A A . 61 LEU N 1 1
13 28205 1 1 61 LEU O O 8.823 -3.425 18.849 1.00 . A A . 61 LEU O 1 1
13 28206 1 1 62 TYR C C 10.617 -5.677 17.785 1.00 . A A . 62 TYR C 1 1
13 28207 1 1 62 TYR CA C 10.220 -5.783 19.254 1.00 . A A . 62 TYR CA 1 1
13 28208 1 1 62 TYR CB C 10.651 -7.140 19.813 1.00 . A A . 62 TYR CB 1 1
13 28209 1 1 62 TYR CD1 C 11.857 -6.433 21.916 1.00 . A A . 62 TYR CD1 1 1
13 28210 1 1 62 TYR CD2 C 9.967 -7.868 22.132 1.00 . A A . 62 TYR CD2 1 1
13 28211 1 1 62 TYR CE1 C 12.023 -6.438 23.288 1.00 . A A . 62 TYR CE1 1 1
13 28212 1 1 62 TYR CE2 C 10.124 -7.878 23.505 1.00 . A A . 62 TYR CE2 1 1
13 28213 1 1 62 TYR CG C 10.829 -7.147 21.315 1.00 . A A . 62 TYR CG 1 1
13 28214 1 1 62 TYR CZ C 11.154 -7.161 24.078 1.00 . A A . 62 TYR CZ 1 1
13 28215 1 1 62 TYR H H 8.234 -6.363 19.700 1.00 . A A . 62 TYR H 1 1
13 28216 1 1 62 TYR HA H 10.720 -5.001 19.808 1.00 . A A . 62 TYR HA 1 1
13 28217 1 1 62 TYR HB2 H 9.904 -7.878 19.565 1.00 . A A . 62 TYR HB2 1 1
13 28218 1 1 62 TYR HB3 H 11.593 -7.423 19.366 1.00 . A A . 62 TYR HB3 1 1
13 28219 1 1 62 TYR HD1 H 12.536 -5.867 21.295 1.00 . A A . 62 TYR HD1 1 1
13 28220 1 1 62 TYR HD2 H 9.161 -8.429 21.680 1.00 . A A . 62 TYR HD2 1 1
13 28221 1 1 62 TYR HE1 H 12.829 -5.876 23.737 1.00 . A A . 62 TYR HE1 1 1
13 28222 1 1 62 TYR HE2 H 9.444 -8.444 24.124 1.00 . A A . 62 TYR HE2 1 1
13 28223 1 1 62 TYR HH H 12.240 -7.022 25.658 1.00 . A A . 62 TYR HH 1 1
13 28224 1 1 62 TYR N N 8.783 -5.601 19.420 1.00 . A A . 62 TYR N 1 1
13 28225 1 1 62 TYR O O 11.687 -5.165 17.454 1.00 . A A . 62 TYR O 1 1
13 28226 1 1 62 TYR OH O 11.316 -7.167 25.444 1.00 . A A . 62 TYR OH 1 1
13 28227 1 1 63 LEU C C 10.058 -4.684 14.969 1.00 . A A . 63 LEU C 1 1
13 28228 1 1 63 LEU CA C 10.003 -6.123 15.472 1.00 . A A . 63 LEU CA 1 1
13 28229 1 1 63 LEU CB C 8.920 -6.898 14.718 1.00 . A A . 63 LEU CB 1 1
13 28230 1 1 63 LEU CD1 C 8.238 -5.587 12.694 1.00 . A A . 63 LEU CD1 1 1
13 28231 1 1 63 LEU CD2 C 10.422 -6.806 12.713 1.00 . A A . 63 LEU CD2 1 1
13 28232 1 1 63 LEU CG C 8.978 -6.819 13.192 1.00 . A A . 63 LEU CG 1 1
13 28233 1 1 63 LEU H H 8.910 -6.558 17.231 1.00 . A A . 63 LEU H 1 1
13 28234 1 1 63 LEU HA H 10.959 -6.591 15.293 1.00 . A A . 63 LEU HA 1 1
13 28235 1 1 63 LEU HB2 H 9.002 -7.937 14.999 1.00 . A A . 63 LEU HB2 1 1
13 28236 1 1 63 LEU HB3 H 7.960 -6.515 15.035 1.00 . A A . 63 LEU HB3 1 1
13 28237 1 1 63 LEU HD11 H 8.949 -4.872 12.308 1.00 . A A . 63 LEU HD11 1 1
13 28238 1 1 63 LEU HD12 H 7.687 -5.143 13.510 1.00 . A A . 63 LEU HD12 1 1
13 28239 1 1 63 LEU HD13 H 7.552 -5.872 11.910 1.00 . A A . 63 LEU HD13 1 1
13 28240 1 1 63 LEU HD21 H 11.037 -7.359 13.408 1.00 . A A . 63 LEU HD21 1 1
13 28241 1 1 63 LEU HD22 H 10.772 -5.786 12.653 1.00 . A A . 63 LEU HD22 1 1
13 28242 1 1 63 LEU HD23 H 10.480 -7.265 11.736 1.00 . A A . 63 LEU HD23 1 1
13 28243 1 1 63 LEU HG H 8.493 -7.690 12.775 1.00 . A A . 63 LEU HG 1 1
13 28244 1 1 63 LEU N N 9.746 -6.163 16.907 1.00 . A A . 63 LEU N 1 1
13 28245 1 1 63 LEU O O 11.049 -4.262 14.374 1.00 . A A . 63 LEU O 1 1
13 28246 1 1 64 MET C C 9.991 -1.708 15.475 1.00 . A A . 64 MET C 1 1
13 28247 1 1 64 MET CA C 8.915 -2.543 14.787 1.00 . A A . 64 MET CA 1 1
13 28248 1 1 64 MET CB C 7.532 -1.965 15.092 1.00 . A A . 64 MET CB 1 1
13 28249 1 1 64 MET CE C 6.768 0.366 18.417 1.00 . A A . 64 MET CE 1 1
13 28250 1 1 64 MET CG C 7.331 -1.609 16.556 1.00 . A A . 64 MET CG 1 1
13 28251 1 1 64 MET H H 8.227 -4.329 15.691 1.00 . A A . 64 MET H 1 1
13 28252 1 1 64 MET HA H 9.081 -2.514 13.720 1.00 . A A . 64 MET HA 1 1
13 28253 1 1 64 MET HB2 H 7.391 -1.070 14.503 1.00 . A A . 64 MET HB2 1 1
13 28254 1 1 64 MET HB3 H 6.782 -2.690 14.814 1.00 . A A . 64 MET HB3 1 1
13 28255 1 1 64 MET HE1 H 7.129 -0.312 19.176 1.00 . A A . 64 MET HE1 1 1
13 28256 1 1 64 MET HE2 H 6.893 1.384 18.755 1.00 . A A . 64 MET HE2 1 1
13 28257 1 1 64 MET HE3 H 5.722 0.175 18.229 1.00 . A A . 64 MET HE3 1 1
13 28258 1 1 64 MET HG2 H 6.303 -1.803 16.823 1.00 . A A . 64 MET HG2 1 1
13 28259 1 1 64 MET HG3 H 7.980 -2.230 17.155 1.00 . A A . 64 MET HG3 1 1
13 28260 1 1 64 MET N N 8.987 -3.936 15.213 1.00 . A A . 64 MET N 1 1
13 28261 1 1 64 MET O O 10.512 -0.754 14.899 1.00 . A A . 64 MET O 1 1
13 28262 1 1 64 MET SD S 7.700 0.121 16.907 1.00 . A A . 64 MET SD 1 1
13 28263 1 1 65 ASN C C 12.712 -1.532 16.849 1.00 . A A . 65 ASN C 1 1
13 28264 1 1 65 ASN CA C 11.332 -1.358 17.476 1.00 . A A . 65 ASN CA 1 1
13 28265 1 1 65 ASN CB C 11.351 -1.853 18.923 1.00 . A A . 65 ASN CB 1 1
13 28266 1 1 65 ASN CG C 12.273 -1.031 19.803 1.00 . A A . 65 ASN CG 1 1
13 28267 1 1 65 ASN H H 9.868 -2.844 17.116 1.00 . A A . 65 ASN H 1 1
13 28268 1 1 65 ASN HA H 11.075 -0.310 17.466 1.00 . A A . 65 ASN HA 1 1
13 28269 1 1 65 ASN HB2 H 10.352 -1.796 19.330 1.00 . A A . 65 ASN HB2 1 1
13 28270 1 1 65 ASN HB3 H 11.685 -2.879 18.943 1.00 . A A . 65 ASN HB3 1 1
13 28271 1 1 65 ASN HD21 H 11.768 -2.118 21.390 1.00 . A A . 65 ASN HD21 1 1
13 28272 1 1 65 ASN HD22 H 12.909 -0.853 21.678 1.00 . A A . 65 ASN HD22 1 1
13 28273 1 1 65 ASN N N 10.319 -2.074 16.710 1.00 . A A . 65 ASN N 1 1
13 28274 1 1 65 ASN ND2 N 12.321 -1.368 21.087 1.00 . A A . 65 ASN ND2 1 1
13 28275 1 1 65 ASN O O 13.481 -0.577 16.739 1.00 . A A . 65 ASN O 1 1
13 28276 1 1 65 ASN OD1 O 12.933 -0.104 19.334 1.00 . A A . 65 ASN OD1 1 1
13 28277 1 1 66 HIS C C 14.429 -2.376 14.463 1.00 . A A . 66 HIS C 1 1
13 28278 1 1 66 HIS CA C 14.306 -3.059 15.821 1.00 . A A . 66 HIS CA 1 1
13 28279 1 1 66 HIS CB C 14.480 -4.570 15.663 1.00 . A A . 66 HIS CB 1 1
13 28280 1 1 66 HIS CD2 C 16.645 -5.751 14.860 1.00 . A A . 66 HIS CD2 1 1
13 28281 1 1 66 HIS CE1 C 17.936 -5.244 16.558 1.00 . A A . 66 HIS CE1 1 1
13 28282 1 1 66 HIS CG C 15.908 -5.018 15.727 1.00 . A A . 66 HIS CG 1 1
13 28283 1 1 66 HIS H H 12.364 -3.479 16.553 1.00 . A A . 66 HIS H 1 1
13 28284 1 1 66 HIS HA H 15.081 -2.682 16.471 1.00 . A A . 66 HIS HA 1 1
13 28285 1 1 66 HIS HB2 H 13.940 -5.072 16.452 1.00 . A A . 66 HIS HB2 1 1
13 28286 1 1 66 HIS HB3 H 14.078 -4.874 14.708 1.00 . A A . 66 HIS HB3 1 1
13 28287 1 1 66 HIS HD1 H 16.503 -4.193 17.572 1.00 . A A . 66 HIS HD1 1 1
13 28288 1 1 66 HIS HD2 H 16.308 -6.161 13.918 1.00 . A A . 66 HIS HD2 1 1
13 28289 1 1 66 HIS HE1 H 18.792 -5.170 17.211 1.00 . A A . 66 HIS HE1 1 1
13 28290 1 1 66 HIS N N 13.019 -2.759 16.439 1.00 . A A . 66 HIS N 1 1
13 28291 1 1 66 HIS ND1 N 16.745 -4.717 16.780 1.00 . A A . 66 HIS ND1 1 1
13 28292 1 1 66 HIS NE2 N 17.901 -5.877 15.399 1.00 . A A . 66 HIS NE2 1 1
13 28293 1 1 66 HIS O O 15.486 -1.848 14.115 1.00 . A A . 66 HIS O 1 1
13 28294 1 1 67 VAL C C 13.548 -0.267 12.473 1.00 . A A . 67 VAL C 1 1
13 28295 1 1 67 VAL CA C 13.328 -1.772 12.377 1.00 . A A . 67 VAL CA 1 1
13 28296 1 1 67 VAL CB C 12.000 -2.041 11.646 1.00 . A A . 67 VAL CB 1 1
13 28297 1 1 67 VAL CG1 C 12.060 -1.515 10.219 1.00 . A A . 67 VAL CG1 1 1
13 28298 1 1 67 VAL CG2 C 11.674 -3.526 11.662 1.00 . A A . 67 VAL CG2 1 1
13 28299 1 1 67 VAL H H 12.530 -2.827 14.029 1.00 . A A . 67 VAL H 1 1
13 28300 1 1 67 VAL HA H 14.129 -2.207 11.796 1.00 . A A . 67 VAL HA 1 1
13 28301 1 1 67 VAL HB H 11.213 -1.515 12.167 1.00 . A A . 67 VAL HB 1 1
13 28302 1 1 67 VAL HG11 H 12.883 -0.822 10.126 1.00 . A A . 67 VAL HG11 1 1
13 28303 1 1 67 VAL HG12 H 12.202 -2.340 9.537 1.00 . A A . 67 VAL HG12 1 1
13 28304 1 1 67 VAL HG13 H 11.135 -1.009 9.984 1.00 . A A . 67 VAL HG13 1 1
13 28305 1 1 67 VAL HG21 H 11.586 -3.887 10.648 1.00 . A A . 67 VAL HG21 1 1
13 28306 1 1 67 VAL HG22 H 12.463 -4.062 12.169 1.00 . A A . 67 VAL HG22 1 1
13 28307 1 1 67 VAL HG23 H 10.740 -3.685 12.182 1.00 . A A . 67 VAL HG23 1 1
13 28308 1 1 67 VAL N N 13.342 -2.390 13.697 1.00 . A A . 67 VAL N 1 1
13 28309 1 1 67 VAL O O 14.386 0.295 11.767 1.00 . A A . 67 VAL O 1 1
13 28310 1 1 68 VAL C C 14.291 2.205 14.041 1.00 . A A . 68 VAL C 1 1
13 28311 1 1 68 VAL CA C 12.903 1.823 13.541 1.00 . A A . 68 VAL CA 1 1
13 28312 1 1 68 VAL CB C 11.849 2.342 14.538 1.00 . A A . 68 VAL CB 1 1
13 28313 1 1 68 VAL CG1 C 12.009 3.839 14.752 1.00 . A A . 68 VAL CG1 1 1
13 28314 1 1 68 VAL CG2 C 10.447 2.011 14.051 1.00 . A A . 68 VAL CG2 1 1
13 28315 1 1 68 VAL H H 12.140 -0.121 13.884 1.00 . A A . 68 VAL H 1 1
13 28316 1 1 68 VAL HA H 12.730 2.300 12.587 1.00 . A A . 68 VAL HA 1 1
13 28317 1 1 68 VAL HB H 12.005 1.847 15.485 1.00 . A A . 68 VAL HB 1 1
13 28318 1 1 68 VAL HG11 H 12.999 4.045 15.130 1.00 . A A . 68 VAL HG11 1 1
13 28319 1 1 68 VAL HG12 H 11.865 4.355 13.813 1.00 . A A . 68 VAL HG12 1 1
13 28320 1 1 68 VAL HG13 H 11.274 4.181 15.466 1.00 . A A . 68 VAL HG13 1 1
13 28321 1 1 68 VAL HG21 H 10.508 1.363 13.189 1.00 . A A . 68 VAL HG21 1 1
13 28322 1 1 68 VAL HG22 H 9.902 1.512 14.838 1.00 . A A . 68 VAL HG22 1 1
13 28323 1 1 68 VAL HG23 H 9.934 2.923 13.780 1.00 . A A . 68 VAL HG23 1 1
13 28324 1 1 68 VAL N N 12.790 0.382 13.351 1.00 . A A . 68 VAL N 1 1
13 28325 1 1 68 VAL O O 14.901 3.152 13.545 1.00 . A A . 68 VAL O 1 1
13 28326 1 1 69 GLN C C 17.178 1.680 14.512 1.00 . A A . 69 GLN C 1 1
13 28327 1 1 69 GLN CA C 16.102 1.721 15.593 1.00 . A A . 69 GLN CA 1 1
13 28328 1 1 69 GLN CB C 16.421 0.700 16.686 1.00 . A A . 69 GLN CB 1 1
13 28329 1 1 69 GLN CD C 16.456 0.190 19.160 1.00 . A A . 69 GLN CD 1 1
13 28330 1 1 69 GLN CG C 15.995 1.144 18.076 1.00 . A A . 69 GLN CG 1 1
13 28331 1 1 69 GLN H H 14.251 0.719 15.378 1.00 . A A . 69 GLN H 1 1
13 28332 1 1 69 GLN HA H 16.086 2.709 16.029 1.00 . A A . 69 GLN HA 1 1
13 28333 1 1 69 GLN HB2 H 15.916 -0.226 16.456 1.00 . A A . 69 GLN HB2 1 1
13 28334 1 1 69 GLN HB3 H 17.487 0.526 16.699 1.00 . A A . 69 GLN HB3 1 1
13 28335 1 1 69 GLN HE21 H 14.759 0.465 20.159 1.00 . A A . 69 GLN HE21 1 1
13 28336 1 1 69 GLN HE22 H 15.890 -0.620 20.885 1.00 . A A . 69 GLN HE22 1 1
13 28337 1 1 69 GLN HG2 H 16.414 2.119 18.274 1.00 . A A . 69 GLN HG2 1 1
13 28338 1 1 69 GLN HG3 H 14.917 1.205 18.105 1.00 . A A . 69 GLN HG3 1 1
13 28339 1 1 69 GLN N N 14.785 1.460 15.025 1.00 . A A . 69 GLN N 1 1
13 28340 1 1 69 GLN NE2 N 15.618 -0.008 20.171 1.00 . A A . 69 GLN NE2 1 1
13 28341 1 1 69 GLN O O 18.127 2.464 14.538 1.00 . A A . 69 GLN O 1 1
13 28342 1 1 69 GLN OE1 O 17.554 -0.362 19.091 1.00 . A A . 69 GLN OE1 1 1
13 28343 1 1 70 GLN C C 17.821 1.739 11.456 1.00 . A A . 70 GLN C 1 1
13 28344 1 1 70 GLN CA C 17.983 0.618 12.476 1.00 . A A . 70 GLN CA 1 1
13 28345 1 1 70 GLN CB C 17.811 -0.739 11.792 1.00 . A A . 70 GLN CB 1 1
13 28346 1 1 70 GLN CD C 20.038 -1.861 12.198 1.00 . A A . 70 GLN CD 1 1
13 28347 1 1 70 GLN CG C 18.550 -1.871 12.488 1.00 . A A . 70 GLN CG 1 1
13 28348 1 1 70 GLN H H 16.247 0.165 13.599 1.00 . A A . 70 GLN H 1 1
13 28349 1 1 70 GLN HA H 18.975 0.674 12.899 1.00 . A A . 70 GLN HA 1 1
13 28350 1 1 70 GLN HB2 H 16.760 -0.986 11.767 1.00 . A A . 70 GLN HB2 1 1
13 28351 1 1 70 GLN HB3 H 18.179 -0.668 10.779 1.00 . A A . 70 GLN HB3 1 1
13 28352 1 1 70 GLN HE21 H 19.682 -1.855 10.242 1.00 . A A . 70 GLN HE21 1 1
13 28353 1 1 70 GLN HE22 H 21.347 -1.848 10.703 1.00 . A A . 70 GLN HE22 1 1
13 28354 1 1 70 GLN HG2 H 18.406 -1.775 13.554 1.00 . A A . 70 GLN HG2 1 1
13 28355 1 1 70 GLN HG3 H 18.138 -2.811 12.154 1.00 . A A . 70 GLN HG3 1 1
13 28356 1 1 70 GLN N N 17.024 0.761 13.565 1.00 . A A . 70 GLN N 1 1
13 28357 1 1 70 GLN NE2 N 20.392 -1.855 10.919 1.00 . A A . 70 GLN NE2 1 1
13 28358 1 1 70 GLN O O 18.786 2.154 10.816 1.00 . A A . 70 GLN O 1 1
13 28359 1 1 70 GLN OE1 O 20.860 -1.859 13.115 1.00 . A A . 70 GLN OE1 1 1
13 28360 1 1 71 ALA C C 17.256 4.476 10.568 1.00 . A A . 71 ALA C 1 1
13 28361 1 1 71 ALA CA C 16.304 3.302 10.369 1.00 . A A . 71 ALA CA 1 1
13 28362 1 1 71 ALA CB C 14.861 3.759 10.517 1.00 . A A . 71 ALA CB 1 1
13 28363 1 1 71 ALA H H 15.864 1.855 11.849 1.00 . A A . 71 ALA H 1 1
13 28364 1 1 71 ALA HA H 16.432 2.913 9.369 1.00 . A A . 71 ALA HA 1 1
13 28365 1 1 71 ALA HB1 H 14.840 4.813 10.754 1.00 . A A . 71 ALA HB1 1 1
13 28366 1 1 71 ALA HB2 H 14.333 3.588 9.590 1.00 . A A . 71 ALA HB2 1 1
13 28367 1 1 71 ALA HB3 H 14.386 3.202 11.310 1.00 . A A . 71 ALA HB3 1 1
13 28368 1 1 71 ALA N N 16.593 2.227 11.310 1.00 . A A . 71 ALA N 1 1
13 28369 1 1 71 ALA O O 17.582 5.192 9.622 1.00 . A A . 71 ALA O 1 1
13 28370 1 1 72 LYS C C 19.914 5.627 11.343 1.00 . A A . 72 LYS C 1 1
13 28371 1 1 72 LYS CA C 18.615 5.756 12.131 1.00 . A A . 72 LYS CA 1 1
13 28372 1 1 72 LYS CB C 18.915 5.767 13.631 1.00 . A A . 72 LYS CB 1 1
13 28373 1 1 72 LYS CD C 18.137 7.973 14.547 1.00 . A A . 72 LYS CD 1 1
13 28374 1 1 72 LYS CE C 19.350 8.263 15.417 1.00 . A A . 72 LYS CE 1 1
13 28375 1 1 72 LYS CG C 17.860 6.482 14.458 1.00 . A A . 72 LYS CG 1 1
13 28376 1 1 72 LYS H H 17.404 4.064 12.519 1.00 . A A . 72 LYS H 1 1
13 28377 1 1 72 LYS HA H 18.135 6.685 11.862 1.00 . A A . 72 LYS HA 1 1
13 28378 1 1 72 LYS HB2 H 18.985 4.747 13.980 1.00 . A A . 72 LYS HB2 1 1
13 28379 1 1 72 LYS HB3 H 19.863 6.259 13.793 1.00 . A A . 72 LYS HB3 1 1
13 28380 1 1 72 LYS HD2 H 18.321 8.357 13.554 1.00 . A A . 72 LYS HD2 1 1
13 28381 1 1 72 LYS HD3 H 17.274 8.466 14.972 1.00 . A A . 72 LYS HD3 1 1
13 28382 1 1 72 LYS HE2 H 19.266 7.695 16.331 1.00 . A A . 72 LYS HE2 1 1
13 28383 1 1 72 LYS HE3 H 20.240 7.959 14.885 1.00 . A A . 72 LYS HE3 1 1
13 28384 1 1 72 LYS HG2 H 16.894 6.333 13.998 1.00 . A A . 72 LYS HG2 1 1
13 28385 1 1 72 LYS HG3 H 17.854 6.065 15.455 1.00 . A A . 72 LYS HG3 1 1
13 28386 1 1 72 LYS HZ1 H 18.730 10.250 15.246 1.00 . A A . 72 LYS HZ1 1 1
13 28387 1 1 72 LYS HZ2 H 20.395 10.070 15.484 1.00 . A A . 72 LYS HZ2 1 1
13 28388 1 1 72 LYS HZ3 H 19.327 9.849 16.777 1.00 . A A . 72 LYS HZ3 1 1
13 28389 1 1 72 LYS N N 17.699 4.669 11.806 1.00 . A A . 72 LYS N 1 1
13 28390 1 1 72 LYS NZ N 19.458 9.709 15.755 1.00 . A A . 72 LYS NZ 1 1
13 28391 1 1 72 LYS O O 20.505 6.625 10.933 1.00 . A A . 72 LYS O 1 1
13 28392 1 1 73 GLY C C 21.365 4.176 8.892 1.00 . A A . 73 GLY C 1 1
13 28393 1 1 73 GLY CA C 21.579 4.153 10.393 1.00 . A A . 73 GLY CA 1 1
13 28394 1 1 73 GLY H H 19.840 3.631 11.483 1.00 . A A . 73 GLY H 1 1
13 28395 1 1 73 GLY HA2 H 22.298 4.915 10.655 1.00 . A A . 73 GLY HA2 1 1
13 28396 1 1 73 GLY HA3 H 21.975 3.188 10.673 1.00 . A A . 73 GLY HA3 1 1
13 28397 1 1 73 GLY N N 20.353 4.390 11.132 1.00 . A A . 73 GLY N 1 1
13 28398 1 1 73 GLY O O 22.299 4.420 8.130 1.00 . A A . 73 GLY O 1 1
13 28399 1 1 74 GLN C C 19.300 5.278 6.597 1.00 . A A . 74 GLN C 1 1
13 28400 1 1 74 GLN CA C 19.799 3.909 7.049 1.00 . A A . 74 GLN CA 1 1
13 28401 1 1 74 GLN CB C 18.738 2.845 6.759 1.00 . A A . 74 GLN CB 1 1
13 28402 1 1 74 GLN CD C 20.513 1.063 6.998 1.00 . A A . 74 GLN CD 1 1
13 28403 1 1 74 GLN CG C 19.087 1.473 7.311 1.00 . A A . 74 GLN CG 1 1
13 28404 1 1 74 GLN H H 19.430 3.732 9.125 1.00 . A A . 74 GLN H 1 1
13 28405 1 1 74 GLN HA H 20.696 3.668 6.500 1.00 . A A . 74 GLN HA 1 1
13 28406 1 1 74 GLN HB2 H 17.802 3.159 7.197 1.00 . A A . 74 GLN HB2 1 1
13 28407 1 1 74 GLN HB3 H 18.615 2.759 5.690 1.00 . A A . 74 GLN HB3 1 1
13 28408 1 1 74 GLN HE21 H 20.595 -0.017 8.666 1.00 . A A . 74 GLN HE21 1 1
13 28409 1 1 74 GLN HE22 H 22.026 -0.018 7.699 1.00 . A A . 74 GLN HE22 1 1
13 28410 1 1 74 GLN HG2 H 18.960 1.486 8.383 1.00 . A A . 74 GLN HG2 1 1
13 28411 1 1 74 GLN HG3 H 18.416 0.745 6.880 1.00 . A A . 74 GLN HG3 1 1
13 28412 1 1 74 GLN N N 20.131 3.919 8.468 1.00 . A A . 74 GLN N 1 1
13 28413 1 1 74 GLN NE2 N 21.105 0.262 7.876 1.00 . A A . 74 GLN NE2 1 1
13 28414 1 1 74 GLN O O 18.936 5.466 5.436 1.00 . A A . 74 GLN O 1 1
13 28415 1 1 74 GLN OE1 O 21.076 1.462 5.979 1.00 . A A . 74 GLN OE1 1 1
13 28416 1 1 75 LYS C C 17.360 7.587 6.816 1.00 . A A . 75 LYS C 1 1
13 28417 1 1 75 LYS CA C 18.831 7.584 7.220 1.00 . A A . 75 LYS CA 1 1
13 28418 1 1 75 LYS CB C 19.680 8.190 6.101 1.00 . A A . 75 LYS CB 1 1
13 28419 1 1 75 LYS CD C 21.657 8.921 7.467 1.00 . A A . 75 LYS CD 1 1
13 28420 1 1 75 LYS CE C 21.994 10.325 6.988 1.00 . A A . 75 LYS CE 1 1
13 28421 1 1 75 LYS CG C 21.175 8.044 6.324 1.00 . A A . 75 LYS CG 1 1
13 28422 1 1 75 LYS H H 19.587 6.020 8.431 1.00 . A A . 75 LYS H 1 1
13 28423 1 1 75 LYS HA H 18.948 8.180 8.112 1.00 . A A . 75 LYS HA 1 1
13 28424 1 1 75 LYS HB2 H 19.427 7.705 5.170 1.00 . A A . 75 LYS HB2 1 1
13 28425 1 1 75 LYS HB3 H 19.451 9.243 6.022 1.00 . A A . 75 LYS HB3 1 1
13 28426 1 1 75 LYS HD2 H 20.880 8.985 8.213 1.00 . A A . 75 LYS HD2 1 1
13 28427 1 1 75 LYS HD3 H 22.541 8.477 7.902 1.00 . A A . 75 LYS HD3 1 1
13 28428 1 1 75 LYS HE2 H 22.701 10.255 6.176 1.00 . A A . 75 LYS HE2 1 1
13 28429 1 1 75 LYS HE3 H 21.089 10.798 6.637 1.00 . A A . 75 LYS HE3 1 1
13 28430 1 1 75 LYS HG2 H 21.396 7.013 6.558 1.00 . A A . 75 LYS HG2 1 1
13 28431 1 1 75 LYS HG3 H 21.695 8.328 5.420 1.00 . A A . 75 LYS HG3 1 1
13 28432 1 1 75 LYS HZ1 H 23.623 11.120 8.027 1.00 . A A . 75 LYS HZ1 1 1
13 28433 1 1 75 LYS HZ2 H 22.278 10.799 9.002 1.00 . A A . 75 LYS HZ2 1 1
13 28434 1 1 75 LYS HZ3 H 22.277 12.144 7.976 1.00 . A A . 75 LYS HZ3 1 1
13 28435 1 1 75 LYS N N 19.284 6.231 7.522 1.00 . A A . 75 LYS N 1 1
13 28436 1 1 75 LYS NZ N 22.585 11.155 8.074 1.00 . A A . 75 LYS NZ 1 1
13 28437 1 1 75 LYS O O 17.002 8.083 5.747 1.00 . A A . 75 LYS O 1 1
13 28438 1 1 76 ILE C C 14.293 7.726 8.475 1.00 . A A . 76 ILE C 1 1
13 28439 1 1 76 ILE CA C 15.082 6.974 7.409 1.00 . A A . 76 ILE CA 1 1
13 28440 1 1 76 ILE CB C 14.580 5.519 7.345 1.00 . A A . 76 ILE CB 1 1
13 28441 1 1 76 ILE CD1 C 15.776 5.078 5.142 1.00 . A A . 76 ILE CD1 1 1
13 28442 1 1 76 ILE CG1 C 15.575 4.646 6.577 1.00 . A A . 76 ILE CG1 1 1
13 28443 1 1 76 ILE CG2 C 13.205 5.461 6.695 1.00 . A A . 76 ILE CG2 1 1
13 28444 1 1 76 ILE H H 16.860 6.653 8.511 1.00 . A A . 76 ILE H 1 1
13 28445 1 1 76 ILE HA H 14.903 7.438 6.449 1.00 . A A . 76 ILE HA 1 1
13 28446 1 1 76 ILE HB H 14.490 5.148 8.354 1.00 . A A . 76 ILE HB 1 1
13 28447 1 1 76 ILE HD11 H 14.888 4.847 4.569 1.00 . A A . 76 ILE HD11 1 1
13 28448 1 1 76 ILE HD12 H 15.958 6.142 5.108 1.00 . A A . 76 ILE HD12 1 1
13 28449 1 1 76 ILE HD13 H 16.620 4.554 4.722 1.00 . A A . 76 ILE HD13 1 1
13 28450 1 1 76 ILE HG12 H 16.533 4.684 7.071 1.00 . A A . 76 ILE HG12 1 1
13 28451 1 1 76 ILE HG13 H 15.217 3.627 6.571 1.00 . A A . 76 ILE HG13 1 1
13 28452 1 1 76 ILE HG21 H 12.447 5.653 7.440 1.00 . A A . 76 ILE HG21 1 1
13 28453 1 1 76 ILE HG22 H 13.143 6.209 5.919 1.00 . A A . 76 ILE HG22 1 1
13 28454 1 1 76 ILE HG23 H 13.050 4.483 6.266 1.00 . A A . 76 ILE HG23 1 1
13 28455 1 1 76 ILE N N 16.514 7.032 7.676 1.00 . A A . 76 ILE N 1 1
13 28456 1 1 76 ILE O O 14.275 7.333 9.641 1.00 . A A . 76 ILE O 1 1
13 28457 1 1 77 ILE C C 11.358 9.317 8.832 1.00 . A A . 77 ILE C 1 1
13 28458 1 1 77 ILE CA C 12.846 9.614 8.985 1.00 . A A . 77 ILE CA 1 1
13 28459 1 1 77 ILE CB C 13.082 11.120 8.763 1.00 . A A . 77 ILE CB 1 1
13 28460 1 1 77 ILE CD1 C 15.378 11.275 7.673 1.00 . A A . 77 ILE CD1 1 1
13 28461 1 1 77 ILE CG1 C 14.565 11.456 8.936 1.00 . A A . 77 ILE CG1 1 1
13 28462 1 1 77 ILE CG2 C 12.232 11.937 9.724 1.00 . A A . 77 ILE CG2 1 1
13 28463 1 1 77 ILE H H 13.693 9.071 7.123 1.00 . A A . 77 ILE H 1 1
13 28464 1 1 77 ILE HA H 13.150 9.367 9.992 1.00 . A A . 77 ILE HA 1 1
13 28465 1 1 77 ILE HB H 12.781 11.364 7.756 1.00 . A A . 77 ILE HB 1 1
13 28466 1 1 77 ILE HD11 H 15.868 12.205 7.425 1.00 . A A . 77 ILE HD11 1 1
13 28467 1 1 77 ILE HD12 H 16.121 10.508 7.830 1.00 . A A . 77 ILE HD12 1 1
13 28468 1 1 77 ILE HD13 H 14.725 10.986 6.863 1.00 . A A . 77 ILE HD13 1 1
13 28469 1 1 77 ILE HG12 H 14.660 12.485 9.246 1.00 . A A . 77 ILE HG12 1 1
13 28470 1 1 77 ILE HG13 H 14.985 10.815 9.697 1.00 . A A . 77 ILE HG13 1 1
13 28471 1 1 77 ILE HG21 H 11.940 11.319 10.560 1.00 . A A . 77 ILE HG21 1 1
13 28472 1 1 77 ILE HG22 H 12.804 12.780 10.082 1.00 . A A . 77 ILE HG22 1 1
13 28473 1 1 77 ILE HG23 H 11.350 12.291 9.212 1.00 . A A . 77 ILE HG23 1 1
13 28474 1 1 77 ILE N N 13.640 8.809 8.066 1.00 . A A . 77 ILE N 1 1
13 28475 1 1 77 ILE O O 10.578 9.512 9.764 1.00 . A A . 77 ILE O 1 1
13 28476 1 1 78 GLN C C 9.083 7.415 8.311 1.00 . A A . 78 GLN C 1 1
13 28477 1 1 78 GLN CA C 9.579 8.516 7.379 1.00 . A A . 78 GLN CA 1 1
13 28478 1 1 78 GLN CB C 9.411 8.080 5.922 1.00 . A A . 78 GLN CB 1 1
13 28479 1 1 78 GLN CD C 7.889 9.965 5.206 1.00 . A A . 78 GLN CD 1 1
13 28480 1 1 78 GLN CG C 8.068 8.465 5.322 1.00 . A A . 78 GLN CG 1 1
13 28481 1 1 78 GLN H H 11.642 8.707 6.950 1.00 . A A . 78 GLN H 1 1
13 28482 1 1 78 GLN HA H 8.991 9.405 7.548 1.00 . A A . 78 GLN HA 1 1
13 28483 1 1 78 GLN HB2 H 10.190 8.537 5.330 1.00 . A A . 78 GLN HB2 1 1
13 28484 1 1 78 GLN HB3 H 9.511 7.006 5.866 1.00 . A A . 78 GLN HB3 1 1
13 28485 1 1 78 GLN HE21 H 9.112 10.014 3.638 1.00 . A A . 78 GLN HE21 1 1
13 28486 1 1 78 GLN HE22 H 8.455 11.536 4.126 1.00 . A A . 78 GLN HE22 1 1
13 28487 1 1 78 GLN HG2 H 7.991 8.031 4.336 1.00 . A A . 78 GLN HG2 1 1
13 28488 1 1 78 GLN HG3 H 7.282 8.070 5.950 1.00 . A A . 78 GLN HG3 1 1
13 28489 1 1 78 GLN N N 10.973 8.842 7.652 1.00 . A A . 78 GLN N 1 1
13 28490 1 1 78 GLN NE2 N 8.553 10.566 4.225 1.00 . A A . 78 GLN NE2 1 1
13 28491 1 1 78 GLN O O 7.943 7.447 8.775 1.00 . A A . 78 GLN O 1 1
13 28492 1 1 78 GLN OE1 O 7.163 10.578 5.989 1.00 . A A . 78 GLN OE1 1 1
13 28493 1 1 79 PHE C C 9.501 5.791 10.909 1.00 . A A . 79 PHE C 1 1
13 28494 1 1 79 PHE CA C 9.597 5.331 9.458 1.00 . A A . 79 PHE CA 1 1
13 28495 1 1 79 PHE CB C 10.632 4.210 9.333 1.00 . A A . 79 PHE CB 1 1
13 28496 1 1 79 PHE CD1 C 8.956 2.415 8.817 1.00 . A A . 79 PHE CD1 1 1
13 28497 1 1 79 PHE CD2 C 10.906 2.571 7.453 1.00 . A A . 79 PHE CD2 1 1
13 28498 1 1 79 PHE CE1 C 8.516 1.339 8.069 1.00 . A A . 79 PHE CE1 1 1
13 28499 1 1 79 PHE CE2 C 10.471 1.496 6.701 1.00 . A A . 79 PHE CE2 1 1
13 28500 1 1 79 PHE CG C 10.155 3.042 8.518 1.00 . A A . 79 PHE CG 1 1
13 28501 1 1 79 PHE CZ C 9.274 0.880 7.009 1.00 . A A . 79 PHE CZ 1 1
13 28502 1 1 79 PHE H H 10.842 6.472 8.181 1.00 . A A . 79 PHE H 1 1
13 28503 1 1 79 PHE HA H 8.634 4.956 9.147 1.00 . A A . 79 PHE HA 1 1
13 28504 1 1 79 PHE HB2 H 11.521 4.602 8.863 1.00 . A A . 79 PHE HB2 1 1
13 28505 1 1 79 PHE HB3 H 10.880 3.849 10.320 1.00 . A A . 79 PHE HB3 1 1
13 28506 1 1 79 PHE HD1 H 8.362 2.773 9.644 1.00 . A A . 79 PHE HD1 1 1
13 28507 1 1 79 PHE HD2 H 11.843 3.053 7.211 1.00 . A A . 79 PHE HD2 1 1
13 28508 1 1 79 PHE HE1 H 7.580 0.860 8.311 1.00 . A A . 79 PHE HE1 1 1
13 28509 1 1 79 PHE HE2 H 11.066 1.140 5.873 1.00 . A A . 79 PHE HE2 1 1
13 28510 1 1 79 PHE HZ H 8.932 0.040 6.423 1.00 . A A . 79 PHE HZ 1 1
13 28511 1 1 79 PHE N N 9.947 6.442 8.581 1.00 . A A . 79 PHE N 1 1
13 28512 1 1 79 PHE O O 8.669 5.303 11.672 1.00 . A A . 79 PHE O 1 1
13 28513 1 1 80 GLN C C 9.032 7.893 12.994 1.00 . A A . 80 GLN C 1 1
13 28514 1 1 80 GLN CA C 10.374 7.261 12.642 1.00 . A A . 80 GLN CA 1 1
13 28515 1 1 80 GLN CB C 11.494 8.290 12.802 1.00 . A A . 80 GLN CB 1 1
13 28516 1 1 80 GLN CD C 13.970 8.686 13.110 1.00 . A A . 80 GLN CD 1 1
13 28517 1 1 80 GLN CG C 12.888 7.684 12.762 1.00 . A A . 80 GLN CG 1 1
13 28518 1 1 80 GLN H H 11.000 7.084 10.628 1.00 . A A . 80 GLN H 1 1
13 28519 1 1 80 GLN HA H 10.557 6.436 13.314 1.00 . A A . 80 GLN HA 1 1
13 28520 1 1 80 GLN HB2 H 11.417 9.015 12.006 1.00 . A A . 80 GLN HB2 1 1
13 28521 1 1 80 GLN HB3 H 11.371 8.793 13.750 1.00 . A A . 80 GLN HB3 1 1
13 28522 1 1 80 GLN HE21 H 15.295 7.219 13.324 1.00 . A A . 80 GLN HE21 1 1
13 28523 1 1 80 GLN HE22 H 15.893 8.816 13.598 1.00 . A A . 80 GLN HE22 1 1
13 28524 1 1 80 GLN HG2 H 12.933 6.869 13.470 1.00 . A A . 80 GLN HG2 1 1
13 28525 1 1 80 GLN HG3 H 13.073 7.306 11.767 1.00 . A A . 80 GLN HG3 1 1
13 28526 1 1 80 GLN N N 10.361 6.735 11.282 1.00 . A A . 80 GLN N 1 1
13 28527 1 1 80 GLN NE2 N 15.174 8.191 13.371 1.00 . A A . 80 GLN NE2 1 1
13 28528 1 1 80 GLN O O 8.454 7.603 14.042 1.00 . A A . 80 GLN O 1 1
13 28529 1 1 80 GLN OE1 O 13.727 9.893 13.143 1.00 . A A . 80 GLN OE1 1 1
13 28530 1 1 81 ASP C C 6.101 8.474 12.107 1.00 . A A . 81 ASP C 1 1
13 28531 1 1 81 ASP CA C 7.267 9.432 12.330 1.00 . A A . 81 ASP CA 1 1
13 28532 1 1 81 ASP CB C 7.138 10.638 11.399 1.00 . A A . 81 ASP CB 1 1
13 28533 1 1 81 ASP CG C 5.835 11.387 11.600 1.00 . A A . 81 ASP CG 1 1
13 28534 1 1 81 ASP H H 9.049 8.948 11.296 1.00 . A A . 81 ASP H 1 1
13 28535 1 1 81 ASP HA H 7.243 9.774 13.354 1.00 . A A . 81 ASP HA 1 1
13 28536 1 1 81 ASP HB2 H 7.955 11.319 11.587 1.00 . A A . 81 ASP HB2 1 1
13 28537 1 1 81 ASP HB3 H 7.184 10.300 10.375 1.00 . A A . 81 ASP HB3 1 1
13 28538 1 1 81 ASP N N 8.542 8.758 12.113 1.00 . A A . 81 ASP N 1 1
13 28539 1 1 81 ASP O O 5.085 8.544 12.799 1.00 . A A . 81 ASP O 1 1
13 28540 1 1 81 ASP OD1 O 5.300 11.356 12.728 1.00 . A A . 81 ASP OD1 1 1
13 28541 1 1 81 ASP OD2 O 5.349 12.004 10.628 1.00 . A A . 81 ASP OD2 1 1
13 28542 1 1 82 SER C C 4.971 5.667 11.990 1.00 . A A . 82 SER C 1 1
13 28543 1 1 82 SER CA C 5.212 6.611 10.816 1.00 . A A . 82 SER CA 1 1
13 28544 1 1 82 SER CB C 5.597 5.807 9.572 1.00 . A A . 82 SER CB 1 1
13 28545 1 1 82 SER H H 7.087 7.574 10.618 1.00 . A A . 82 SER H 1 1
13 28546 1 1 82 SER HA H 4.302 7.156 10.615 1.00 . A A . 82 SER HA 1 1
13 28547 1 1 82 SER HB2 H 6.669 5.687 9.542 1.00 . A A . 82 SER HB2 1 1
13 28548 1 1 82 SER HB3 H 5.126 4.836 9.615 1.00 . A A . 82 SER HB3 1 1
13 28549 1 1 82 SER HG H 4.259 6.730 8.478 1.00 . A A . 82 SER HG 1 1
13 28550 1 1 82 SER N N 6.254 7.580 11.135 1.00 . A A . 82 SER N 1 1
13 28551 1 1 82 SER O O 3.839 5.502 12.446 1.00 . A A . 82 SER O 1 1
13 28552 1 1 82 SER OG O 5.178 6.467 8.390 1.00 . A A . 82 SER OG 1 1
13 28553 1 1 83 PHE C C 5.837 4.875 14.919 1.00 . A A . 83 PHE C 1 1
13 28554 1 1 83 PHE CA C 5.949 4.122 13.596 1.00 . A A . 83 PHE CA 1 1
13 28555 1 1 83 PHE CB C 7.168 3.198 13.624 1.00 . A A . 83 PHE CB 1 1
13 28556 1 1 83 PHE CD1 C 5.883 1.106 13.107 1.00 . A A . 83 PHE CD1 1 1
13 28557 1 1 83 PHE CD2 C 7.877 1.543 11.876 1.00 . A A . 83 PHE CD2 1 1
13 28558 1 1 83 PHE CE1 C 5.699 -0.067 12.400 1.00 . A A . 83 PHE CE1 1 1
13 28559 1 1 83 PHE CE2 C 7.699 0.372 11.165 1.00 . A A . 83 PHE CE2 1 1
13 28560 1 1 83 PHE CG C 6.972 1.924 12.854 1.00 . A A . 83 PHE CG 1 1
13 28561 1 1 83 PHE CZ C 6.609 -0.435 11.428 1.00 . A A . 83 PHE CZ 1 1
13 28562 1 1 83 PHE H H 6.919 5.223 12.070 1.00 . A A . 83 PHE H 1 1
13 28563 1 1 83 PHE HA H 5.060 3.527 13.459 1.00 . A A . 83 PHE HA 1 1
13 28564 1 1 83 PHE HB2 H 8.014 3.716 13.197 1.00 . A A . 83 PHE HB2 1 1
13 28565 1 1 83 PHE HB3 H 7.390 2.937 14.648 1.00 . A A . 83 PHE HB3 1 1
13 28566 1 1 83 PHE HD1 H 5.170 1.393 13.868 1.00 . A A . 83 PHE HD1 1 1
13 28567 1 1 83 PHE HD2 H 8.731 2.173 11.670 1.00 . A A . 83 PHE HD2 1 1
13 28568 1 1 83 PHE HE1 H 4.846 -0.696 12.608 1.00 . A A . 83 PHE HE1 1 1
13 28569 1 1 83 PHE HE2 H 8.412 0.086 10.406 1.00 . A A . 83 PHE HE2 1 1
13 28570 1 1 83 PHE HZ H 6.467 -1.351 10.874 1.00 . A A . 83 PHE HZ 1 1
13 28571 1 1 83 PHE N N 6.043 5.050 12.476 1.00 . A A . 83 PHE N 1 1
13 28572 1 1 83 PHE O O 5.323 4.348 15.904 1.00 . A A . 83 PHE O 1 1
13 28573 1 1 84 GLY C C 4.887 7.477 16.400 1.00 . A A . 84 GLY C 1 1
13 28574 1 1 84 GLY CA C 6.271 6.918 16.137 1.00 . A A . 84 GLY CA 1 1
13 28575 1 1 84 GLY H H 6.723 6.481 14.115 1.00 . A A . 84 GLY H 1 1
13 28576 1 1 84 GLY HA2 H 6.568 6.309 16.978 1.00 . A A . 84 GLY HA2 1 1
13 28577 1 1 84 GLY HA3 H 6.965 7.740 16.038 1.00 . A A . 84 GLY HA3 1 1
13 28578 1 1 84 GLY N N 6.324 6.112 14.931 1.00 . A A . 84 GLY N 1 1
13 28579 1 1 84 GLY O O 4.423 7.497 17.541 1.00 . A A . 84 GLY O 1 1
13 28580 1 1 85 LYS C C 1.866 7.410 15.798 1.00 . A A . 85 LYS C 1 1
13 28581 1 1 85 LYS CA C 2.884 8.496 15.464 1.00 . A A . 85 LYS CA 1 1
13 28582 1 1 85 LYS CB C 2.486 9.201 14.166 1.00 . A A . 85 LYS CB 1 1
13 28583 1 1 85 LYS CD C 2.306 8.863 11.683 1.00 . A A . 85 LYS CD 1 1
13 28584 1 1 85 LYS CE C 1.207 9.854 11.331 1.00 . A A . 85 LYS CE 1 1
13 28585 1 1 85 LYS CG C 2.083 8.248 13.054 1.00 . A A . 85 LYS CG 1 1
13 28586 1 1 85 LYS H H 4.646 7.891 14.459 1.00 . A A . 85 LYS H 1 1
13 28587 1 1 85 LYS HA H 2.898 9.218 16.266 1.00 . A A . 85 LYS HA 1 1
13 28588 1 1 85 LYS HB2 H 1.652 9.858 14.368 1.00 . A A . 85 LYS HB2 1 1
13 28589 1 1 85 LYS HB3 H 3.322 9.791 13.819 1.00 . A A . 85 LYS HB3 1 1
13 28590 1 1 85 LYS HD2 H 3.255 9.379 11.680 1.00 . A A . 85 LYS HD2 1 1
13 28591 1 1 85 LYS HD3 H 2.321 8.076 10.943 1.00 . A A . 85 LYS HD3 1 1
13 28592 1 1 85 LYS HE2 H 0.998 10.463 12.197 1.00 . A A . 85 LYS HE2 1 1
13 28593 1 1 85 LYS HE3 H 1.553 10.482 10.523 1.00 . A A . 85 LYS HE3 1 1
13 28594 1 1 85 LYS HG2 H 2.673 7.347 13.133 1.00 . A A . 85 LYS HG2 1 1
13 28595 1 1 85 LYS HG3 H 1.035 8.004 13.163 1.00 . A A . 85 LYS HG3 1 1
13 28596 1 1 85 LYS HZ1 H -0.463 9.656 10.092 1.00 . A A . 85 LYS HZ1 1 1
13 28597 1 1 85 LYS HZ2 H -0.732 9.165 11.689 1.00 . A A . 85 LYS HZ2 1 1
13 28598 1 1 85 LYS HZ3 H 0.161 8.182 10.641 1.00 . A A . 85 LYS HZ3 1 1
13 28599 1 1 85 LYS N N 4.224 7.934 15.343 1.00 . A A . 85 LYS N 1 1
13 28600 1 1 85 LYS NZ N -0.044 9.166 10.908 1.00 . A A . 85 LYS NZ 1 1
13 28601 1 1 85 LYS O O 0.721 7.703 16.141 1.00 . A A . 85 LYS O 1 1
13 28602 1 1 86 VAL C C 1.927 4.235 17.190 1.00 . A A . 86 VAL C 1 1
13 28603 1 1 86 VAL CA C 1.418 5.025 15.989 1.00 . A A . 86 VAL CA 1 1
13 28604 1 1 86 VAL CB C 1.298 4.079 14.780 1.00 . A A . 86 VAL CB 1 1
13 28605 1 1 86 VAL CG1 C 0.808 4.838 13.555 1.00 . A A . 86 VAL CG1 1 1
13 28606 1 1 86 VAL CG2 C 2.630 3.401 14.500 1.00 . A A . 86 VAL CG2 1 1
13 28607 1 1 86 VAL H H 3.216 5.985 15.417 1.00 . A A . 86 VAL H 1 1
13 28608 1 1 86 VAL HA H 0.436 5.413 16.216 1.00 . A A . 86 VAL HA 1 1
13 28609 1 1 86 VAL HB H 0.572 3.316 15.016 1.00 . A A . 86 VAL HB 1 1
13 28610 1 1 86 VAL HG11 H 0.468 4.135 12.809 1.00 . A A . 86 VAL HG11 1 1
13 28611 1 1 86 VAL HG12 H -0.006 5.489 13.837 1.00 . A A . 86 VAL HG12 1 1
13 28612 1 1 86 VAL HG13 H 1.618 5.427 13.150 1.00 . A A . 86 VAL HG13 1 1
13 28613 1 1 86 VAL HG21 H 2.837 2.679 15.275 1.00 . A A . 86 VAL HG21 1 1
13 28614 1 1 86 VAL HG22 H 2.585 2.901 13.543 1.00 . A A . 86 VAL HG22 1 1
13 28615 1 1 86 VAL HG23 H 3.416 4.143 14.481 1.00 . A A . 86 VAL HG23 1 1
13 28616 1 1 86 VAL N N 2.292 6.155 15.696 1.00 . A A . 86 VAL N 1 1
13 28617 1 1 86 VAL O O 1.215 3.394 17.739 1.00 . A A . 86 VAL O 1 1
13 28618 1 1 87 ALA C C 3.108 4.252 20.038 1.00 . A A . 87 ALA C 1 1
13 28619 1 1 87 ALA CA C 3.766 3.827 18.730 1.00 . A A . 87 ALA CA 1 1
13 28620 1 1 87 ALA CB C 5.262 4.100 18.776 1.00 . A A . 87 ALA CB 1 1
13 28621 1 1 87 ALA H H 3.681 5.191 17.114 1.00 . A A . 87 ALA H 1 1
13 28622 1 1 87 ALA HA H 3.623 2.765 18.595 1.00 . A A . 87 ALA HA 1 1
13 28623 1 1 87 ALA HB1 H 5.794 3.258 18.357 1.00 . A A . 87 ALA HB1 1 1
13 28624 1 1 87 ALA HB2 H 5.484 4.988 18.203 1.00 . A A . 87 ALA HB2 1 1
13 28625 1 1 87 ALA HB3 H 5.570 4.247 19.801 1.00 . A A . 87 ALA HB3 1 1
13 28626 1 1 87 ALA N N 3.163 4.511 17.592 1.00 . A A . 87 ALA N 1 1
13 28627 1 1 87 ALA O O 2.744 3.414 20.861 1.00 . A A . 87 ALA O 1 1
13 28628 1 1 88 ALA C C 0.906 5.611 21.575 1.00 . A A . 88 ALA C 1 1
13 28629 1 1 88 ALA CA C 2.344 6.096 21.430 1.00 . A A . 88 ALA CA 1 1
13 28630 1 1 88 ALA CB C 2.391 7.617 21.417 1.00 . A A . 88 ALA CB 1 1
13 28631 1 1 88 ALA H H 3.270 6.179 19.530 1.00 . A A . 88 ALA H 1 1
13 28632 1 1 88 ALA HA H 2.917 5.750 22.279 1.00 . A A . 88 ALA HA 1 1
13 28633 1 1 88 ALA HB1 H 3.412 7.943 21.281 1.00 . A A . 88 ALA HB1 1 1
13 28634 1 1 88 ALA HB2 H 1.783 7.988 20.605 1.00 . A A . 88 ALA HB2 1 1
13 28635 1 1 88 ALA HB3 H 2.013 7.997 22.354 1.00 . A A . 88 ALA HB3 1 1
13 28636 1 1 88 ALA N N 2.960 5.560 20.223 1.00 . A A . 88 ALA N 1 1
13 28637 1 1 88 ALA O O 0.404 5.453 22.688 1.00 . A A . 88 ALA O 1 1
13 28638 1 1 89 GLU C C -1.207 3.430 20.808 1.00 . A A . 89 GLU C 1 1
13 28639 1 1 89 GLU CA C -1.133 4.910 20.447 1.00 . A A . 89 GLU CA 1 1
13 28640 1 1 89 GLU CB C -1.777 5.145 19.079 1.00 . A A . 89 GLU CB 1 1
13 28641 1 1 89 GLU CD C -3.904 6.021 20.122 1.00 . A A . 89 GLU CD 1 1
13 28642 1 1 89 GLU CG C -3.295 5.080 19.101 1.00 . A A . 89 GLU CG 1 1
13 28643 1 1 89 GLU H H 0.703 5.520 19.588 1.00 . A A . 89 GLU H 1 1
13 28644 1 1 89 GLU HA H -1.673 5.477 21.190 1.00 . A A . 89 GLU HA 1 1
13 28645 1 1 89 GLU HB2 H -1.484 6.121 18.719 1.00 . A A . 89 GLU HB2 1 1
13 28646 1 1 89 GLU HB3 H -1.416 4.395 18.391 1.00 . A A . 89 GLU HB3 1 1
13 28647 1 1 89 GLU HG2 H -3.668 5.344 18.123 1.00 . A A . 89 GLU HG2 1 1
13 28648 1 1 89 GLU HG3 H -3.596 4.070 19.339 1.00 . A A . 89 GLU HG3 1 1
13 28649 1 1 89 GLU N N 0.248 5.376 20.444 1.00 . A A . 89 GLU N 1 1
13 28650 1 1 89 GLU O O -1.901 3.043 21.749 1.00 . A A . 89 GLU O 1 1
13 28651 1 1 89 GLU OE1 O -3.378 7.141 20.286 1.00 . A A . 89 GLU OE1 1 1
13 28652 1 1 89 GLU OE2 O -4.909 5.637 20.756 1.00 . A A . 89 GLU OE2 1 1
13 28653 1 1 90 VAL C C 0.089 0.847 21.675 1.00 . A A . 90 VAL C 1 1
13 28654 1 1 90 VAL CA C -0.470 1.167 20.293 1.00 . A A . 90 VAL CA 1 1
13 28655 1 1 90 VAL CB C 0.366 0.431 19.230 1.00 . A A . 90 VAL CB 1 1
13 28656 1 1 90 VAL CG1 C 0.383 -1.065 19.506 1.00 . A A . 90 VAL CG1 1 1
13 28657 1 1 90 VAL CG2 C -0.173 0.718 17.837 1.00 . A A . 90 VAL CG2 1 1
13 28658 1 1 90 VAL H H 0.045 2.974 19.318 1.00 . A A . 90 VAL H 1 1
13 28659 1 1 90 VAL HA H -1.487 0.807 20.235 1.00 . A A . 90 VAL HA 1 1
13 28660 1 1 90 VAL HB H 1.381 0.796 19.283 1.00 . A A . 90 VAL HB 1 1
13 28661 1 1 90 VAL HG11 H 1.193 -1.297 20.181 1.00 . A A . 90 VAL HG11 1 1
13 28662 1 1 90 VAL HG12 H -0.556 -1.360 19.953 1.00 . A A . 90 VAL HG12 1 1
13 28663 1 1 90 VAL HG13 H 0.524 -1.600 18.578 1.00 . A A . 90 VAL HG13 1 1
13 28664 1 1 90 VAL HG21 H -0.563 -0.192 17.406 1.00 . A A . 90 VAL HG21 1 1
13 28665 1 1 90 VAL HG22 H -0.960 1.454 17.901 1.00 . A A . 90 VAL HG22 1 1
13 28666 1 1 90 VAL HG23 H 0.624 1.098 17.213 1.00 . A A . 90 VAL HG23 1 1
13 28667 1 1 90 VAL N N -0.488 2.605 20.053 1.00 . A A . 90 VAL N 1 1
13 28668 1 1 90 VAL O O -0.501 0.076 22.432 1.00 . A A . 90 VAL O 1 1
13 28669 1 1 91 LEU C C 0.880 1.434 24.431 1.00 . A A . 91 LEU C 1 1
13 28670 1 1 91 LEU CA C 1.870 1.225 23.290 1.00 . A A . 91 LEU CA 1 1
13 28671 1 1 91 LEU CB C 3.064 2.167 23.457 1.00 . A A . 91 LEU CB 1 1
13 28672 1 1 91 LEU CD1 C 5.239 3.005 22.536 1.00 . A A . 91 LEU CD1 1 1
13 28673 1 1 91 LEU CD2 C 5.055 0.647 23.349 1.00 . A A . 91 LEU CD2 1 1
13 28674 1 1 91 LEU CG C 4.324 1.798 22.674 1.00 . A A . 91 LEU CG 1 1
13 28675 1 1 91 LEU H H 1.653 2.050 21.354 1.00 . A A . 91 LEU H 1 1
13 28676 1 1 91 LEU HA H 2.221 0.204 23.317 1.00 . A A . 91 LEU HA 1 1
13 28677 1 1 91 LEU HB2 H 2.755 3.152 23.142 1.00 . A A . 91 LEU HB2 1 1
13 28678 1 1 91 LEU HB3 H 3.321 2.191 24.507 1.00 . A A . 91 LEU HB3 1 1
13 28679 1 1 91 LEU HD11 H 5.468 3.166 21.493 1.00 . A A . 91 LEU HD11 1 1
13 28680 1 1 91 LEU HD12 H 6.154 2.827 23.082 1.00 . A A . 91 LEU HD12 1 1
13 28681 1 1 91 LEU HD13 H 4.746 3.879 22.936 1.00 . A A . 91 LEU HD13 1 1
13 28682 1 1 91 LEU HD21 H 5.358 0.946 24.341 1.00 . A A . 91 LEU HD21 1 1
13 28683 1 1 91 LEU HD22 H 5.928 0.385 22.769 1.00 . A A . 91 LEU HD22 1 1
13 28684 1 1 91 LEU HD23 H 4.397 -0.208 23.415 1.00 . A A . 91 LEU HD23 1 1
13 28685 1 1 91 LEU HG H 4.042 1.479 21.680 1.00 . A A . 91 LEU HG 1 1
13 28686 1 1 91 LEU N N 1.230 1.446 21.998 1.00 . A A . 91 LEU N 1 1
13 28687 1 1 91 LEU O O 0.787 0.615 25.344 1.00 . A A . 91 LEU O 1 1
13 28688 1 1 92 GLY C C -1.903 1.763 25.518 1.00 . A A . 92 GLY C 1 1
13 28689 1 1 92 GLY CA C -0.836 2.833 25.404 1.00 . A A . 92 GLY CA 1 1
13 28690 1 1 92 GLY H H 0.257 3.155 23.620 1.00 . A A . 92 GLY H 1 1
13 28691 1 1 92 GLY HA2 H -0.326 2.921 26.352 1.00 . A A . 92 GLY HA2 1 1
13 28692 1 1 92 GLY HA3 H -1.311 3.776 25.175 1.00 . A A . 92 GLY HA3 1 1
13 28693 1 1 92 GLY N N 0.139 2.537 24.371 1.00 . A A . 92 GLY N 1 1
13 28694 1 1 92 GLY O O -2.313 1.400 26.621 1.00 . A A . 92 GLY O 1 1
13 28695 1 1 93 ARG C C -2.832 -1.104 24.867 1.00 . A A . 93 ARG C 1 1
13 28696 1 1 93 ARG CA C -3.383 0.223 24.352 1.00 . A A . 93 ARG CA 1 1
13 28697 1 1 93 ARG CB C -3.925 0.045 22.932 1.00 . A A . 93 ARG CB 1 1
13 28698 1 1 93 ARG CD C -6.390 0.463 23.186 1.00 . A A . 93 ARG CD 1 1
13 28699 1 1 93 ARG CG C -5.082 0.974 22.602 1.00 . A A . 93 ARG CG 1 1
13 28700 1 1 93 ARG CZ C -8.163 1.408 21.768 1.00 . A A . 93 ARG CZ 1 1
13 28701 1 1 93 ARG H H -1.989 1.585 23.528 1.00 . A A . 93 ARG H 1 1
13 28702 1 1 93 ARG HA H -4.188 0.540 24.998 1.00 . A A . 93 ARG HA 1 1
13 28703 1 1 93 ARG HB2 H -3.128 0.235 22.228 1.00 . A A . 93 ARG HB2 1 1
13 28704 1 1 93 ARG HB3 H -4.264 -0.973 22.814 1.00 . A A . 93 ARG HB3 1 1
13 28705 1 1 93 ARG HD2 H -6.613 -0.499 22.748 1.00 . A A . 93 ARG HD2 1 1
13 28706 1 1 93 ARG HD3 H -6.274 0.354 24.253 1.00 . A A . 93 ARG HD3 1 1
13 28707 1 1 93 ARG HE H -7.765 1.989 23.634 1.00 . A A . 93 ARG HE 1 1
13 28708 1 1 93 ARG HG2 H -4.875 1.951 23.011 1.00 . A A . 93 ARG HG2 1 1
13 28709 1 1 93 ARG HG3 H -5.180 1.044 21.529 1.00 . A A . 93 ARG HG3 1 1
13 28710 1 1 93 ARG HH11 H -7.076 -0.060 20.905 1.00 . A A . 93 ARG HH11 1 1
13 28711 1 1 93 ARG HH12 H -8.329 0.615 19.917 1.00 . A A . 93 ARG HH12 1 1
13 28712 1 1 93 ARG HH21 H -9.417 2.885 22.343 1.00 . A A . 93 ARG HH21 1 1
13 28713 1 1 93 ARG HH22 H -9.659 2.291 20.735 1.00 . A A . 93 ARG HH22 1 1
13 28714 1 1 93 ARG N N -2.355 1.256 24.376 1.00 . A A . 93 ARG N 1 1
13 28715 1 1 93 ARG NE N -7.501 1.373 22.919 1.00 . A A . 93 ARG NE 1 1
13 28716 1 1 93 ARG NH1 N -7.828 0.588 20.782 1.00 . A A . 93 ARG NH1 1 1
13 28717 1 1 93 ARG NH2 N -9.162 2.265 21.602 1.00 . A A . 93 ARG NH2 1 1
13 28718 1 1 93 ARG O O -3.378 -1.693 25.800 1.00 . A A . 93 ARG O 1 1
13 28719 1 1 94 ILE C C -0.665 -2.774 26.103 1.00 . A A . 94 ILE C 1 1
13 28720 1 1 94 ILE CA C -1.125 -2.824 24.650 1.00 . A A . 94 ILE CA 1 1
13 28721 1 1 94 ILE CB C 0.080 -3.162 23.752 1.00 . A A . 94 ILE CB 1 1
13 28722 1 1 94 ILE CD1 C 2.437 -2.423 23.135 1.00 . A A . 94 ILE CD1 1 1
13 28723 1 1 94 ILE CG1 C 1.219 -2.169 23.996 1.00 . A A . 94 ILE CG1 1 1
13 28724 1 1 94 ILE CG2 C -0.331 -3.155 22.288 1.00 . A A . 94 ILE CG2 1 1
13 28725 1 1 94 ILE H H -1.360 -1.053 23.516 1.00 . A A . 94 ILE H 1 1
13 28726 1 1 94 ILE HA H -1.860 -3.609 24.542 1.00 . A A . 94 ILE HA 1 1
13 28727 1 1 94 ILE HB H 0.419 -4.155 24.002 1.00 . A A . 94 ILE HB 1 1
13 28728 1 1 94 ILE HD11 H 2.476 -3.470 22.868 1.00 . A A . 94 ILE HD11 1 1
13 28729 1 1 94 ILE HD12 H 2.374 -1.826 22.237 1.00 . A A . 94 ILE HD12 1 1
13 28730 1 1 94 ILE HD13 H 3.328 -2.159 23.683 1.00 . A A . 94 ILE HD13 1 1
13 28731 1 1 94 ILE HG12 H 0.869 -1.171 23.787 1.00 . A A . 94 ILE HG12 1 1
13 28732 1 1 94 ILE HG13 H 1.525 -2.230 25.030 1.00 . A A . 94 ILE HG13 1 1
13 28733 1 1 94 ILE HG21 H -0.002 -2.236 21.825 1.00 . A A . 94 ILE HG21 1 1
13 28734 1 1 94 ILE HG22 H 0.124 -3.994 21.783 1.00 . A A . 94 ILE HG22 1 1
13 28735 1 1 94 ILE HG23 H -1.406 -3.230 22.215 1.00 . A A . 94 ILE HG23 1 1
13 28736 1 1 94 ILE N N -1.749 -1.568 24.253 1.00 . A A . 94 ILE N 1 1
13 28737 1 1 94 ILE O O -0.608 -3.798 26.781 1.00 . A A . 94 ILE O 1 1
13 28738 1 1 95 ASN C C -0.985 -1.760 28.938 1.00 . A A . 95 ASN C 1 1
13 28739 1 1 95 ASN CA C 0.115 -1.390 27.947 1.00 . A A . 95 ASN CA 1 1
13 28740 1 1 95 ASN CB C 0.553 0.059 28.171 1.00 . A A . 95 ASN CB 1 1
13 28741 1 1 95 ASN CG C 0.754 0.381 29.640 1.00 . A A . 95 ASN CG 1 1
13 28742 1 1 95 ASN H H -0.406 -0.795 25.984 1.00 . A A . 95 ASN H 1 1
13 28743 1 1 95 ASN HA H 0.961 -2.041 28.107 1.00 . A A . 95 ASN HA 1 1
13 28744 1 1 95 ASN HB2 H 1.485 0.230 27.654 1.00 . A A . 95 ASN HB2 1 1
13 28745 1 1 95 ASN HB3 H -0.201 0.722 27.776 1.00 . A A . 95 ASN HB3 1 1
13 28746 1 1 95 ASN HD21 H -0.956 1.395 29.677 1.00 . A A . 95 ASN HD21 1 1
13 28747 1 1 95 ASN HD22 H -0.086 1.333 31.169 1.00 . A A . 95 ASN HD22 1 1
13 28748 1 1 95 ASN N N -0.339 -1.574 26.574 1.00 . A A . 95 ASN N 1 1
13 28749 1 1 95 ASN ND2 N -0.192 1.110 30.220 1.00 . A A . 95 ASN ND2 1 1
13 28750 1 1 95 ASN O O -0.707 -2.218 30.045 1.00 . A A . 95 ASN O 1 1
13 28751 1 1 95 ASN OD1 O 1.749 -0.021 30.244 1.00 . A A . 95 ASN OD1 1 1
13 28752 1 1 96 GLN C C -3.669 -3.365 29.373 1.00 . A A . 96 GLN C 1 1
13 28753 1 1 96 GLN CA C -3.375 -1.868 29.382 1.00 . A A . 96 GLN CA 1 1
13 28754 1 1 96 GLN CB C -4.610 -1.092 28.921 1.00 . A A . 96 GLN CB 1 1
13 28755 1 1 96 GLN CD C -5.694 1.164 28.576 1.00 . A A . 96 GLN CD 1 1
13 28756 1 1 96 GLN CG C -4.464 0.416 29.050 1.00 . A A . 96 GLN CG 1 1
13 28757 1 1 96 GLN H H -2.391 -1.188 27.636 1.00 . A A . 96 GLN H 1 1
13 28758 1 1 96 GLN HA H -3.128 -1.569 30.389 1.00 . A A . 96 GLN HA 1 1
13 28759 1 1 96 GLN HB2 H -4.802 -1.326 27.885 1.00 . A A . 96 GLN HB2 1 1
13 28760 1 1 96 GLN HB3 H -5.457 -1.401 29.515 1.00 . A A . 96 GLN HB3 1 1
13 28761 1 1 96 GLN HE21 H -4.581 2.266 27.351 1.00 . A A . 96 GLN HE21 1 1
13 28762 1 1 96 GLN HE22 H -6.275 2.607 27.339 1.00 . A A . 96 GLN HE22 1 1
13 28763 1 1 96 GLN HG2 H -4.291 0.660 30.088 1.00 . A A . 96 GLN HG2 1 1
13 28764 1 1 96 GLN HG3 H -3.617 0.734 28.460 1.00 . A A . 96 GLN HG3 1 1
13 28765 1 1 96 GLN N N -2.234 -1.557 28.530 1.00 . A A . 96 GLN N 1 1
13 28766 1 1 96 GLN NE2 N -5.497 2.109 27.664 1.00 . A A . 96 GLN NE2 1 1
13 28767 1 1 96 GLN O O -3.904 -3.967 30.420 1.00 . A A . 96 GLN O 1 1
13 28768 1 1 96 GLN OE1 O -6.809 0.896 29.024 1.00 . A A . 96 GLN OE1 1 1
13 28769 1 1 97 GLU C C -2.768 -6.213 28.605 1.00 . A A . 97 GLU C 1 1
13 28770 1 1 97 GLU CA C -3.919 -5.385 28.040 1.00 . A A . 97 GLU CA 1 1
13 28771 1 1 97 GLU CB C -4.141 -5.739 26.568 1.00 . A A . 97 GLU CB 1 1
13 28772 1 1 97 GLU CD C -5.912 -5.472 24.787 1.00 . A A . 97 GLU CD 1 1
13 28773 1 1 97 GLU CG C -5.074 -4.782 25.845 1.00 . A A . 97 GLU CG 1 1
13 28774 1 1 97 GLU H H -3.459 -3.425 27.385 1.00 . A A . 97 GLU H 1 1
13 28775 1 1 97 GLU HA H -4.817 -5.613 28.594 1.00 . A A . 97 GLU HA 1 1
13 28776 1 1 97 GLU HB2 H -3.187 -5.732 26.060 1.00 . A A . 97 GLU HB2 1 1
13 28777 1 1 97 GLU HB3 H -4.562 -6.732 26.508 1.00 . A A . 97 GLU HB3 1 1
13 28778 1 1 97 GLU HG2 H -5.736 -4.330 26.569 1.00 . A A . 97 GLU HG2 1 1
13 28779 1 1 97 GLU HG3 H -4.483 -4.013 25.371 1.00 . A A . 97 GLU HG3 1 1
13 28780 1 1 97 GLU N N -3.653 -3.959 28.184 1.00 . A A . 97 GLU N 1 1
13 28781 1 1 97 GLU O O -2.971 -7.322 29.100 1.00 . A A . 97 GLU O 1 1
13 28782 1 1 97 GLU OE1 O -5.615 -6.641 24.464 1.00 . A A . 97 GLU OE1 1 1
13 28783 1 1 97 GLU OE2 O -6.865 -4.843 24.281 1.00 . A A . 97 GLU OE2 1 1
13 28784 1 1 98 PHE C C -0.430 -6.492 30.548 1.00 . A A . 98 PHE C 1 1
13 28785 1 1 98 PHE CA C -0.376 -6.354 29.029 1.00 . A A . 98 PHE CA 1 1
13 28786 1 1 98 PHE CB C 0.891 -5.599 28.619 1.00 . A A . 98 PHE CB 1 1
13 28787 1 1 98 PHE CD1 C 0.548 -6.391 26.262 1.00 . A A . 98 PHE CD1 1 1
13 28788 1 1 98 PHE CD2 C 2.776 -5.979 27.007 1.00 . A A . 98 PHE CD2 1 1
13 28789 1 1 98 PHE CE1 C 1.028 -6.758 25.020 1.00 . A A . 98 PHE CE1 1 1
13 28790 1 1 98 PHE CE2 C 3.262 -6.345 25.766 1.00 . A A . 98 PHE CE2 1 1
13 28791 1 1 98 PHE CG C 1.415 -5.998 27.269 1.00 . A A . 98 PHE CG 1 1
13 28792 1 1 98 PHE CZ C 2.387 -6.734 24.771 1.00 . A A . 98 PHE CZ 1 1
13 28793 1 1 98 PHE H H -1.462 -4.779 28.121 1.00 . A A . 98 PHE H 1 1
13 28794 1 1 98 PHE HA H -0.355 -7.340 28.591 1.00 . A A . 98 PHE HA 1 1
13 28795 1 1 98 PHE HB2 H 0.678 -4.541 28.592 1.00 . A A . 98 PHE HB2 1 1
13 28796 1 1 98 PHE HB3 H 1.665 -5.788 29.347 1.00 . A A . 98 PHE HB3 1 1
13 28797 1 1 98 PHE HD1 H -0.515 -6.409 26.455 1.00 . A A . 98 PHE HD1 1 1
13 28798 1 1 98 PHE HD2 H 3.461 -5.674 27.785 1.00 . A A . 98 PHE HD2 1 1
13 28799 1 1 98 PHE HE1 H 0.342 -7.062 24.243 1.00 . A A . 98 PHE HE1 1 1
13 28800 1 1 98 PHE HE2 H 4.324 -6.325 25.574 1.00 . A A . 98 PHE HE2 1 1
13 28801 1 1 98 PHE HZ H 2.764 -7.022 23.801 1.00 . A A . 98 PHE HZ 1 1
13 28802 1 1 98 PHE N N -1.560 -5.666 28.527 1.00 . A A . 98 PHE N 1 1
13 28803 1 1 98 PHE O O -0.749 -5.548 31.271 1.00 . A A . 98 PHE O 1 1
13 28804 1 1 99 PRO C C 1.013 -7.275 33.220 1.00 . A A . 99 PRO C 1 1
13 28805 1 1 99 PRO CA C -0.115 -7.987 32.480 1.00 . A A . 99 PRO CA 1 1
13 28806 1 1 99 PRO CB C 0.083 -9.504 32.536 1.00 . A A . 99 PRO CB 1 1
13 28807 1 1 99 PRO CD C 0.280 -8.867 30.240 1.00 . A A . 99 PRO CD 1 1
13 28808 1 1 99 PRO CG C 0.789 -9.840 31.267 1.00 . A A . 99 PRO CG 1 1
13 28809 1 1 99 PRO HA H -1.061 -7.729 32.934 1.00 . A A . 99 PRO HA 1 1
13 28810 1 1 99 PRO HB2 H 0.680 -9.760 33.400 1.00 . A A . 99 PRO HB2 1 1
13 28811 1 1 99 PRO HB3 H -0.877 -9.994 32.596 1.00 . A A . 99 PRO HB3 1 1
13 28812 1 1 99 PRO HD2 H 1.064 -8.611 29.542 1.00 . A A . 99 PRO HD2 1 1
13 28813 1 1 99 PRO HD3 H -0.572 -9.278 29.720 1.00 . A A . 99 PRO HD3 1 1
13 28814 1 1 99 PRO HG2 H 1.854 -9.726 31.398 1.00 . A A . 99 PRO HG2 1 1
13 28815 1 1 99 PRO HG3 H 0.552 -10.852 30.973 1.00 . A A . 99 PRO HG3 1 1
13 28816 1 1 99 PRO N N -0.110 -7.696 31.044 1.00 . A A . 99 PRO N 1 1
13 28817 1 1 99 PRO O O 1.862 -6.631 32.604 1.00 . A A . 99 PRO O 1 1
13 28818 1 1 100 ARG C C 3.422 -7.317 35.036 1.00 . A A . 100 ARG C 1 1
13 28819 1 1 100 ARG CA C 2.039 -6.763 35.366 1.00 . A A . 100 ARG CA 1 1
13 28820 1 1 100 ARG CB C 1.734 -6.976 36.850 1.00 . A A . 100 ARG CB 1 1
13 28821 1 1 100 ARG CD C 0.406 -6.278 38.867 1.00 . A A . 100 ARG CD 1 1
13 28822 1 1 100 ARG CG C 0.771 -5.951 37.427 1.00 . A A . 100 ARG CG 1 1
13 28823 1 1 100 ARG CZ C -1.831 -7.285 38.699 1.00 . A A . 100 ARG CZ 1 1
13 28824 1 1 100 ARG H H 0.312 -7.923 34.977 1.00 . A A . 100 ARG H 1 1
13 28825 1 1 100 ARG HA H 2.028 -5.704 35.154 1.00 . A A . 100 ARG HA 1 1
13 28826 1 1 100 ARG HB2 H 1.301 -7.957 36.980 1.00 . A A . 100 ARG HB2 1 1
13 28827 1 1 100 ARG HB3 H 2.658 -6.923 37.406 1.00 . A A . 100 ARG HB3 1 1
13 28828 1 1 100 ARG HD2 H 1.307 -6.535 39.403 1.00 . A A . 100 ARG HD2 1 1
13 28829 1 1 100 ARG HD3 H -0.045 -5.406 39.317 1.00 . A A . 100 ARG HD3 1 1
13 28830 1 1 100 ARG HE H -0.174 -8.268 39.214 1.00 . A A . 100 ARG HE 1 1
13 28831 1 1 100 ARG HG2 H 1.237 -4.977 37.398 1.00 . A A . 100 ARG HG2 1 1
13 28832 1 1 100 ARG HG3 H -0.129 -5.940 36.830 1.00 . A A . 100 ARG HG3 1 1
13 28833 1 1 100 ARG HH11 H -1.751 -5.313 38.265 1.00 . A A . 100 ARG HH11 1 1
13 28834 1 1 100 ARG HH12 H -3.322 -6.035 38.150 1.00 . A A . 100 ARG HH12 1 1
13 28835 1 1 100 ARG HH21 H -2.237 -9.231 39.067 1.00 . A A . 100 ARG HH21 1 1
13 28836 1 1 100 ARG HH22 H -3.597 -8.263 38.607 1.00 . A A . 100 ARG HH22 1 1
13 28837 1 1 100 ARG N N 1.015 -7.396 34.543 1.00 . A A . 100 ARG N 1 1
13 28838 1 1 100 ARG NE N -0.532 -7.394 38.953 1.00 . A A . 100 ARG NE 1 1
13 28839 1 1 100 ARG NH1 N -2.343 -6.115 38.343 1.00 . A A . 100 ARG NH1 1 1
13 28840 1 1 100 ARG NH2 N -2.620 -8.347 38.799 1.00 . A A . 100 ARG NH2 1 1
13 28841 1 1 100 ARG O O 4.437 -6.666 35.283 1.00 . A A . 100 ARG O 1 1
13 28842 1 1 101 ASP C C 5.293 -8.536 32.848 1.00 . A A . 101 ASP C 1 1
13 28843 1 1 101 ASP CA C 4.710 -9.162 34.110 1.00 . A A . 101 ASP CA 1 1
13 28844 1 1 101 ASP CB C 4.500 -10.663 33.900 1.00 . A A . 101 ASP CB 1 1
13 28845 1 1 101 ASP CG C 3.741 -11.307 35.043 1.00 . A A . 101 ASP CG 1 1
13 28846 1 1 101 ASP H H 2.609 -8.989 34.303 1.00 . A A . 101 ASP H 1 1
13 28847 1 1 101 ASP HA H 5.405 -9.016 34.923 1.00 . A A . 101 ASP HA 1 1
13 28848 1 1 101 ASP HB2 H 3.940 -10.817 32.989 1.00 . A A . 101 ASP HB2 1 1
13 28849 1 1 101 ASP HB3 H 5.462 -11.145 33.813 1.00 . A A . 101 ASP HB3 1 1
13 28850 1 1 101 ASP N N 3.452 -8.521 34.476 1.00 . A A . 101 ASP N 1 1
13 28851 1 1 101 ASP O O 6.470 -8.174 32.808 1.00 . A A . 101 ASP O 1 1
13 28852 1 1 101 ASP OD1 O 4.306 -11.401 36.153 1.00 . A A . 101 ASP OD1 1 1
13 28853 1 1 101 ASP OD2 O 2.581 -11.716 34.828 1.00 . A A . 101 ASP OD2 1 1
13 28854 1 1 102 LEU C C 5.125 -6.328 30.693 1.00 . A A . 102 LEU C 1 1
13 28855 1 1 102 LEU CA C 4.896 -7.830 30.552 1.00 . A A . 102 LEU CA 1 1
13 28856 1 1 102 LEU CB C 3.857 -8.098 29.462 1.00 . A A . 102 LEU CB 1 1
13 28857 1 1 102 LEU CD1 C 2.722 -9.663 27.866 1.00 . A A . 102 LEU CD1 1 1
13 28858 1 1 102 LEU CD2 C 5.082 -10.097 28.573 1.00 . A A . 102 LEU CD2 1 1
13 28859 1 1 102 LEU CG C 3.728 -9.551 29.001 1.00 . A A . 102 LEU CG 1 1
13 28860 1 1 102 LEU H H 3.537 -8.718 31.909 1.00 . A A . 102 LEU H 1 1
13 28861 1 1 102 LEU HA H 5.828 -8.299 30.273 1.00 . A A . 102 LEU HA 1 1
13 28862 1 1 102 LEU HB2 H 2.895 -7.784 29.838 1.00 . A A . 102 LEU HB2 1 1
13 28863 1 1 102 LEU HB3 H 4.119 -7.499 28.602 1.00 . A A . 102 LEU HB3 1 1
13 28864 1 1 102 LEU HD11 H 2.012 -10.444 28.090 1.00 . A A . 102 LEU HD11 1 1
13 28865 1 1 102 LEU HD12 H 3.241 -9.900 26.949 1.00 . A A . 102 LEU HD12 1 1
13 28866 1 1 102 LEU HD13 H 2.202 -8.723 27.752 1.00 . A A . 102 LEU HD13 1 1
13 28867 1 1 102 LEU HD21 H 4.977 -10.627 27.638 1.00 . A A . 102 LEU HD21 1 1
13 28868 1 1 102 LEU HD22 H 5.454 -10.771 29.330 1.00 . A A . 102 LEU HD22 1 1
13 28869 1 1 102 LEU HD23 H 5.777 -9.278 28.448 1.00 . A A . 102 LEU HD23 1 1
13 28870 1 1 102 LEU HG H 3.369 -10.153 29.825 1.00 . A A . 102 LEU HG 1 1
13 28871 1 1 102 LEU N N 4.463 -8.412 31.818 1.00 . A A . 102 LEU N 1 1
13 28872 1 1 102 LEU O O 5.955 -5.747 29.993 1.00 . A A . 102 LEU O 1 1
13 28873 1 1 103 LYS C C 5.966 -3.881 32.065 1.00 . A A . 103 LYS C 1 1
13 28874 1 1 103 LYS CA C 4.509 -4.272 31.841 1.00 . A A . 103 LYS CA 1 1
13 28875 1 1 103 LYS CB C 3.668 -3.860 33.051 1.00 . A A . 103 LYS CB 1 1
13 28876 1 1 103 LYS CD C 1.728 -2.286 33.319 1.00 . A A . 103 LYS CD 1 1
13 28877 1 1 103 LYS CE C 0.282 -1.999 32.944 1.00 . A A . 103 LYS CE 1 1
13 28878 1 1 103 LYS CG C 2.210 -3.596 32.717 1.00 . A A . 103 LYS CG 1 1
13 28879 1 1 103 LYS H H 3.740 -6.223 32.131 1.00 . A A . 103 LYS H 1 1
13 28880 1 1 103 LYS HA H 4.141 -3.758 30.966 1.00 . A A . 103 LYS HA 1 1
13 28881 1 1 103 LYS HB2 H 3.710 -4.648 33.789 1.00 . A A . 103 LYS HB2 1 1
13 28882 1 1 103 LYS HB3 H 4.087 -2.959 33.475 1.00 . A A . 103 LYS HB3 1 1
13 28883 1 1 103 LYS HD2 H 1.804 -2.345 34.394 1.00 . A A . 103 LYS HD2 1 1
13 28884 1 1 103 LYS HD3 H 2.352 -1.482 32.955 1.00 . A A . 103 LYS HD3 1 1
13 28885 1 1 103 LYS HE2 H 0.269 -1.281 32.139 1.00 . A A . 103 LYS HE2 1 1
13 28886 1 1 103 LYS HE3 H -0.180 -2.918 32.614 1.00 . A A . 103 LYS HE3 1 1
13 28887 1 1 103 LYS HG2 H 2.099 -3.548 31.644 1.00 . A A . 103 LYS HG2 1 1
13 28888 1 1 103 LYS HG3 H 1.608 -4.404 33.108 1.00 . A A . 103 LYS HG3 1 1
13 28889 1 1 103 LYS HZ1 H -1.343 -0.965 33.752 1.00 . A A . 103 LYS HZ1 1 1
13 28890 1 1 103 LYS HZ2 H 0.093 -0.777 34.627 1.00 . A A . 103 LYS HZ2 1 1
13 28891 1 1 103 LYS HZ3 H -0.777 -2.224 34.730 1.00 . A A . 103 LYS HZ3 1 1
13 28892 1 1 103 LYS N N 4.385 -5.705 31.604 1.00 . A A . 103 LYS N 1 1
13 28893 1 1 103 LYS NZ N -0.491 -1.453 34.094 1.00 . A A . 103 LYS NZ 1 1
13 28894 1 1 103 LYS O O 6.437 -2.872 31.539 1.00 . A A . 103 LYS O 1 1
13 28895 1 1 104 LYS C C 8.931 -4.551 31.877 1.00 . A A . 104 LYS C 1 1
13 28896 1 1 104 LYS CA C 8.082 -4.427 33.138 1.00 . A A . 104 LYS CA 1 1
13 28897 1 1 104 LYS CB C 8.590 -5.400 34.205 1.00 . A A . 104 LYS CB 1 1
13 28898 1 1 104 LYS CD C 8.443 -6.130 36.604 1.00 . A A . 104 LYS CD 1 1
13 28899 1 1 104 LYS CE C 9.921 -6.354 36.887 1.00 . A A . 104 LYS CE 1 1
13 28900 1 1 104 LYS CG C 8.231 -4.989 35.623 1.00 . A A . 104 LYS CG 1 1
13 28901 1 1 104 LYS H H 6.245 -5.476 33.237 1.00 . A A . 104 LYS H 1 1
13 28902 1 1 104 LYS HA H 8.162 -3.419 33.515 1.00 . A A . 104 LYS HA 1 1
13 28903 1 1 104 LYS HB2 H 8.168 -6.375 34.017 1.00 . A A . 104 LYS HB2 1 1
13 28904 1 1 104 LYS HB3 H 9.667 -5.463 34.134 1.00 . A A . 104 LYS HB3 1 1
13 28905 1 1 104 LYS HD2 H 7.943 -5.894 37.532 1.00 . A A . 104 LYS HD2 1 1
13 28906 1 1 104 LYS HD3 H 8.024 -7.035 36.188 1.00 . A A . 104 LYS HD3 1 1
13 28907 1 1 104 LYS HE2 H 10.037 -7.296 37.399 1.00 . A A . 104 LYS HE2 1 1
13 28908 1 1 104 LYS HE3 H 10.452 -6.387 35.947 1.00 . A A . 104 LYS HE3 1 1
13 28909 1 1 104 LYS HG2 H 8.852 -4.156 35.916 1.00 . A A . 104 LYS HG2 1 1
13 28910 1 1 104 LYS HG3 H 7.192 -4.693 35.649 1.00 . A A . 104 LYS HG3 1 1
13 28911 1 1 104 LYS HZ1 H 10.180 -4.341 37.382 1.00 . A A . 104 LYS HZ1 1 1
13 28912 1 1 104 LYS HZ2 H 11.534 -5.305 37.698 1.00 . A A . 104 LYS HZ2 1 1
13 28913 1 1 104 LYS HZ3 H 10.186 -5.382 38.716 1.00 . A A . 104 LYS HZ3 1 1
13 28914 1 1 104 LYS N N 6.677 -4.687 32.847 1.00 . A A . 104 LYS N 1 1
13 28915 1 1 104 LYS NZ N 10.495 -5.269 37.730 1.00 . A A . 104 LYS NZ 1 1
13 28916 1 1 104 LYS O O 9.898 -3.811 31.692 1.00 . A A . 104 LYS O 1 1
13 28917 1 1 105 LYS C C 9.066 -4.551 28.796 1.00 . A A . 105 LYS C 1 1
13 28918 1 1 105 LYS CA C 9.288 -5.707 29.765 1.00 . A A . 105 LYS CA 1 1
13 28919 1 1 105 LYS CB C 8.847 -7.022 29.118 1.00 . A A . 105 LYS CB 1 1
13 28920 1 1 105 LYS CD C 10.342 -8.595 30.382 1.00 . A A . 105 LYS CD 1 1
13 28921 1 1 105 LYS CE C 10.404 -9.655 31.471 1.00 . A A . 105 LYS CE 1 1
13 28922 1 1 105 LYS CG C 8.907 -8.213 30.058 1.00 . A A . 105 LYS CG 1 1
13 28923 1 1 105 LYS H H 7.783 -6.047 31.214 1.00 . A A . 105 LYS H 1 1
13 28924 1 1 105 LYS HA H 10.340 -5.767 30.000 1.00 . A A . 105 LYS HA 1 1
13 28925 1 1 105 LYS HB2 H 7.829 -6.914 28.771 1.00 . A A . 105 LYS HB2 1 1
13 28926 1 1 105 LYS HB3 H 9.487 -7.225 28.271 1.00 . A A . 105 LYS HB3 1 1
13 28927 1 1 105 LYS HD2 H 10.812 -8.984 29.490 1.00 . A A . 105 LYS HD2 1 1
13 28928 1 1 105 LYS HD3 H 10.873 -7.715 30.716 1.00 . A A . 105 LYS HD3 1 1
13 28929 1 1 105 LYS HE2 H 9.580 -10.339 31.338 1.00 . A A . 105 LYS HE2 1 1
13 28930 1 1 105 LYS HE3 H 11.337 -10.192 31.380 1.00 . A A . 105 LYS HE3 1 1
13 28931 1 1 105 LYS HG2 H 8.397 -7.962 30.976 1.00 . A A . 105 LYS HG2 1 1
13 28932 1 1 105 LYS HG3 H 8.417 -9.055 29.590 1.00 . A A . 105 LYS HG3 1 1
13 28933 1 1 105 LYS HZ1 H 9.915 -9.742 33.501 1.00 . A A . 105 LYS HZ1 1 1
13 28934 1 1 105 LYS HZ2 H 9.718 -8.208 32.813 1.00 . A A . 105 LYS HZ2 1 1
13 28935 1 1 105 LYS HZ3 H 11.269 -8.785 33.162 1.00 . A A . 105 LYS HZ3 1 1
13 28936 1 1 105 LYS N N 8.563 -5.488 31.011 1.00 . A A . 105 LYS N 1 1
13 28937 1 1 105 LYS NZ N 10.321 -9.056 32.832 1.00 . A A . 105 LYS NZ 1 1
13 28938 1 1 105 LYS O O 9.967 -4.175 28.045 1.00 . A A . 105 LYS O 1 1
13 28939 1 1 106 LEU C C 8.070 -1.562 28.492 1.00 . A A . 106 LEU C 1 1
13 28940 1 1 106 LEU CA C 7.521 -2.874 27.941 1.00 . A A . 106 LEU CA 1 1
13 28941 1 1 106 LEU CB C 6.004 -2.776 27.774 1.00 . A A . 106 LEU CB 1 1
13 28942 1 1 106 LEU CD1 C 4.219 -1.890 26.254 1.00 . A A . 106 LEU CD1 1 1
13 28943 1 1 106 LEU CD2 C 5.246 -0.395 27.976 1.00 . A A . 106 LEU CD2 1 1
13 28944 1 1 106 LEU CG C 5.490 -1.551 27.017 1.00 . A A . 106 LEU CG 1 1
13 28945 1 1 106 LEU H H 7.185 -4.333 29.437 1.00 . A A . 106 LEU H 1 1
13 28946 1 1 106 LEU HA H 7.970 -3.062 26.977 1.00 . A A . 106 LEU HA 1 1
13 28947 1 1 106 LEU HB2 H 5.672 -3.655 27.244 1.00 . A A . 106 LEU HB2 1 1
13 28948 1 1 106 LEU HB3 H 5.563 -2.765 28.761 1.00 . A A . 106 LEU HB3 1 1
13 28949 1 1 106 LEU HD11 H 4.228 -2.936 25.987 1.00 . A A . 106 LEU HD11 1 1
13 28950 1 1 106 LEU HD12 H 4.167 -1.290 25.357 1.00 . A A . 106 LEU HD12 1 1
13 28951 1 1 106 LEU HD13 H 3.360 -1.683 26.875 1.00 . A A . 106 LEU HD13 1 1
13 28952 1 1 106 LEU HD21 H 5.329 -0.748 28.993 1.00 . A A . 106 LEU HD21 1 1
13 28953 1 1 106 LEU HD22 H 4.256 0.005 27.812 1.00 . A A . 106 LEU HD22 1 1
13 28954 1 1 106 LEU HD23 H 5.980 0.378 27.801 1.00 . A A . 106 LEU HD23 1 1
13 28955 1 1 106 LEU HG H 6.237 -1.240 26.299 1.00 . A A . 106 LEU HG 1 1
13 28956 1 1 106 LEU N N 7.862 -3.990 28.818 1.00 . A A . 106 LEU N 1 1
13 28957 1 1 106 LEU O O 8.576 -0.726 27.744 1.00 . A A . 106 LEU O 1 1
13 28958 1 1 107 SER C C 9.918 0.072 30.118 1.00 . A A . 107 SER C 1 1
13 28959 1 1 107 SER CA C 8.452 -0.178 30.458 1.00 . A A . 107 SER CA 1 1
13 28960 1 1 107 SER CB C 8.278 -0.285 31.974 1.00 . A A . 107 SER CB 1 1
13 28961 1 1 107 SER H H 7.554 -2.092 30.350 1.00 . A A . 107 SER H 1 1
13 28962 1 1 107 SER HA H 7.864 0.652 30.094 1.00 . A A . 107 SER HA 1 1
13 28963 1 1 107 SER HB2 H 7.232 -0.414 32.206 1.00 . A A . 107 SER HB2 1 1
13 28964 1 1 107 SER HB3 H 8.836 -1.135 32.338 1.00 . A A . 107 SER HB3 1 1
13 28965 1 1 107 SER HG H 8.211 1.057 33.400 1.00 . A A . 107 SER HG 1 1
13 28966 1 1 107 SER N N 7.968 -1.389 29.806 1.00 . A A . 107 SER N 1 1
13 28967 1 1 107 SER O O 10.304 1.187 29.767 1.00 . A A . 107 SER O 1 1
13 28968 1 1 107 SER OG O 8.749 0.883 32.625 1.00 . A A . 107 SER OG 1 1
13 28969 1 1 108 ARG C C 12.383 -0.529 28.463 1.00 . A A . 108 ARG C 1 1
13 28970 1 1 108 ARG CA C 12.155 -0.868 29.933 1.00 . A A . 108 ARG CA 1 1
13 28971 1 1 108 ARG CB C 12.867 -2.177 30.282 1.00 . A A . 108 ARG CB 1 1
13 28972 1 1 108 ARG CD C 12.931 -4.680 30.075 1.00 . A A . 108 ARG CD 1 1
13 28973 1 1 108 ARG CG C 12.269 -3.396 29.600 1.00 . A A . 108 ARG CG 1 1
13 28974 1 1 108 ARG CZ C 14.944 -5.985 29.539 1.00 . A A . 108 ARG CZ 1 1
13 28975 1 1 108 ARG H H 10.364 -1.837 30.512 1.00 . A A . 108 ARG H 1 1
13 28976 1 1 108 ARG HA H 12.561 -0.074 30.541 1.00 . A A . 108 ARG HA 1 1
13 28977 1 1 108 ARG HB2 H 13.903 -2.099 29.987 1.00 . A A . 108 ARG HB2 1 1
13 28978 1 1 108 ARG HB3 H 12.816 -2.327 31.350 1.00 . A A . 108 ARG HB3 1 1
13 28979 1 1 108 ARG HD2 H 12.990 -4.662 31.153 1.00 . A A . 108 ARG HD2 1 1
13 28980 1 1 108 ARG HD3 H 12.326 -5.518 29.762 1.00 . A A . 108 ARG HD3 1 1
13 28981 1 1 108 ARG HE H 14.702 -4.046 29.138 1.00 . A A . 108 ARG HE 1 1
13 28982 1 1 108 ARG HG2 H 11.214 -3.443 29.827 1.00 . A A . 108 ARG HG2 1 1
13 28983 1 1 108 ARG HG3 H 12.407 -3.304 28.533 1.00 . A A . 108 ARG HG3 1 1
13 28984 1 1 108 ARG HH11 H 13.474 -7.028 30.451 1.00 . A A . 108 ARG HH11 1 1
13 28985 1 1 108 ARG HH12 H 14.898 -7.936 30.067 1.00 . A A . 108 ARG HH12 1 1
13 28986 1 1 108 ARG HH21 H 16.584 -5.231 28.628 1.00 . A A . 108 ARG HH21 1 1
13 28987 1 1 108 ARG HH22 H 16.667 -6.912 29.032 1.00 . A A . 108 ARG HH22 1 1
13 28988 1 1 108 ARG N N 10.731 -0.974 30.227 1.00 . A A . 108 ARG N 1 1
13 28989 1 1 108 ARG NE N 14.277 -4.837 29.530 1.00 . A A . 108 ARG NE 1 1
13 28990 1 1 108 ARG NH1 N 14.394 -7.072 30.063 1.00 . A A . 108 ARG NH1 1 1
13 28991 1 1 108 ARG NH2 N 16.166 -6.048 29.024 1.00 . A A . 108 ARG NH2 1 1
13 28992 1 1 108 ARG O O 13.216 0.315 28.132 1.00 . A A . 108 ARG O 1 1
13 28993 1 1 109 VAL C C 11.559 0.513 25.813 1.00 . A A . 109 VAL C 1 1
13 28994 1 1 109 VAL CA C 11.758 -0.961 26.150 1.00 . A A . 109 VAL CA 1 1
13 28995 1 1 109 VAL CB C 10.738 -1.800 25.359 1.00 . A A . 109 VAL CB 1 1
13 28996 1 1 109 VAL CG1 C 10.744 -1.403 23.890 1.00 . A A . 109 VAL CG1 1 1
13 28997 1 1 109 VAL CG2 C 11.030 -3.284 25.520 1.00 . A A . 109 VAL CG2 1 1
13 28998 1 1 109 VAL H H 10.991 -1.853 27.910 1.00 . A A . 109 VAL H 1 1
13 28999 1 1 109 VAL HA H 12.751 -1.259 25.846 1.00 . A A . 109 VAL HA 1 1
13 29000 1 1 109 VAL HB H 9.753 -1.603 25.758 1.00 . A A . 109 VAL HB 1 1
13 29001 1 1 109 VAL HG11 H 11.635 -0.831 23.677 1.00 . A A . 109 VAL HG11 1 1
13 29002 1 1 109 VAL HG12 H 10.730 -2.292 23.277 1.00 . A A . 109 VAL HG12 1 1
13 29003 1 1 109 VAL HG13 H 9.872 -0.803 23.676 1.00 . A A . 109 VAL HG13 1 1
13 29004 1 1 109 VAL HG21 H 10.100 -3.830 25.576 1.00 . A A . 109 VAL HG21 1 1
13 29005 1 1 109 VAL HG22 H 11.601 -3.631 24.672 1.00 . A A . 109 VAL HG22 1 1
13 29006 1 1 109 VAL HG23 H 11.597 -3.444 26.426 1.00 . A A . 109 VAL HG23 1 1
13 29007 1 1 109 VAL N N 11.638 -1.192 27.585 1.00 . A A . 109 VAL N 1 1
13 29008 1 1 109 VAL O O 12.351 1.106 25.081 1.00 . A A . 109 VAL O 1 1
13 29009 1 1 110 VAL C C 11.312 3.404 26.620 1.00 . A A . 110 VAL C 1 1
13 29010 1 1 110 VAL CA C 10.192 2.505 26.111 1.00 . A A . 110 VAL CA 1 1
13 29011 1 1 110 VAL CB C 8.870 2.918 26.785 1.00 . A A . 110 VAL CB 1 1
13 29012 1 1 110 VAL CG1 C 8.578 4.389 26.531 1.00 . A A . 110 VAL CG1 1 1
13 29013 1 1 110 VAL CG2 C 7.726 2.045 26.293 1.00 . A A . 110 VAL CG2 1 1
13 29014 1 1 110 VAL H H 9.901 0.574 26.928 1.00 . A A . 110 VAL H 1 1
13 29015 1 1 110 VAL HA H 10.087 2.645 25.045 1.00 . A A . 110 VAL HA 1 1
13 29016 1 1 110 VAL HB H 8.973 2.773 27.851 1.00 . A A . 110 VAL HB 1 1
13 29017 1 1 110 VAL HG11 H 9.292 4.995 27.068 1.00 . A A . 110 VAL HG11 1 1
13 29018 1 1 110 VAL HG12 H 8.653 4.593 25.473 1.00 . A A . 110 VAL HG12 1 1
13 29019 1 1 110 VAL HG13 H 7.580 4.621 26.872 1.00 . A A . 110 VAL HG13 1 1
13 29020 1 1 110 VAL HG21 H 6.881 2.150 26.957 1.00 . A A . 110 VAL HG21 1 1
13 29021 1 1 110 VAL HG22 H 7.442 2.353 25.297 1.00 . A A . 110 VAL HG22 1 1
13 29022 1 1 110 VAL HG23 H 8.042 1.012 26.273 1.00 . A A . 110 VAL HG23 1 1
13 29023 1 1 110 VAL N N 10.495 1.099 26.353 1.00 . A A . 110 VAL N 1 1
13 29024 1 1 110 VAL O O 11.606 4.442 26.027 1.00 . A A . 110 VAL O 1 1
13 29025 1 1 111 ASN C C 14.242 3.780 27.392 1.00 . A A . 111 ASN C 1 1
13 29026 1 1 111 ASN CA C 13.024 3.769 28.311 1.00 . A A . 111 ASN CA 1 1
13 29027 1 1 111 ASN CB C 13.406 3.190 29.675 1.00 . A A . 111 ASN CB 1 1
13 29028 1 1 111 ASN CG C 12.497 3.680 30.786 1.00 . A A . 111 ASN CG 1 1
13 29029 1 1 111 ASN H H 11.655 2.162 28.149 1.00 . A A . 111 ASN H 1 1
13 29030 1 1 111 ASN HA H 12.679 4.783 28.444 1.00 . A A . 111 ASN HA 1 1
13 29031 1 1 111 ASN HB2 H 13.341 2.112 29.633 1.00 . A A . 111 ASN HB2 1 1
13 29032 1 1 111 ASN HB3 H 14.419 3.476 29.911 1.00 . A A . 111 ASN HB3 1 1
13 29033 1 1 111 ASN HD21 H 10.896 3.359 29.651 1.00 . A A . 111 ASN HD21 1 1
13 29034 1 1 111 ASN HD22 H 10.584 3.988 31.230 1.00 . A A . 111 ASN HD22 1 1
13 29035 1 1 111 ASN N N 11.935 2.999 27.722 1.00 . A A . 111 ASN N 1 1
13 29036 1 1 111 ASN ND2 N 11.194 3.675 30.530 1.00 . A A . 111 ASN ND2 1 1
13 29037 1 1 111 ASN O O 15.151 4.593 27.560 1.00 . A A . 111 ASN O 1 1
13 29038 1 1 111 ASN OD1 O 12.962 4.059 31.861 1.00 . A A . 111 ASN OD1 1 1
13 29039 1 1 112 ILE C C 15.204 3.795 24.350 1.00 . A A . 112 ILE C 1 1
13 29040 1 1 112 ILE CA C 15.357 2.778 25.476 1.00 . A A . 112 ILE CA 1 1
13 29041 1 1 112 ILE CB C 15.460 1.367 24.868 1.00 . A A . 112 ILE CB 1 1
13 29042 1 1 112 ILE CD1 C 15.325 -1.080 25.556 1.00 . A A . 112 ILE CD1 1 1
13 29043 1 1 112 ILE CG1 C 15.689 0.329 25.969 1.00 . A A . 112 ILE CG1 1 1
13 29044 1 1 112 ILE CG2 C 16.580 1.313 23.840 1.00 . A A . 112 ILE CG2 1 1
13 29045 1 1 112 ILE H H 13.499 2.251 26.340 1.00 . A A . 112 ILE H 1 1
13 29046 1 1 112 ILE HA H 16.273 2.985 26.011 1.00 . A A . 112 ILE HA 1 1
13 29047 1 1 112 ILE HB H 14.531 1.148 24.364 1.00 . A A . 112 ILE HB 1 1
13 29048 1 1 112 ILE HD11 H 14.587 -1.044 24.767 1.00 . A A . 112 ILE HD11 1 1
13 29049 1 1 112 ILE HD12 H 16.207 -1.590 25.198 1.00 . A A . 112 ILE HD12 1 1
13 29050 1 1 112 ILE HD13 H 14.920 -1.611 26.404 1.00 . A A . 112 ILE HD13 1 1
13 29051 1 1 112 ILE HG12 H 16.731 0.334 26.248 1.00 . A A . 112 ILE HG12 1 1
13 29052 1 1 112 ILE HG13 H 15.089 0.589 26.829 1.00 . A A . 112 ILE HG13 1 1
13 29053 1 1 112 ILE HG21 H 17.484 1.716 24.272 1.00 . A A . 112 ILE HG21 1 1
13 29054 1 1 112 ILE HG22 H 16.749 0.288 23.545 1.00 . A A . 112 ILE HG22 1 1
13 29055 1 1 112 ILE HG23 H 16.304 1.897 22.975 1.00 . A A . 112 ILE HG23 1 1
13 29056 1 1 112 ILE N N 14.252 2.872 26.422 1.00 . A A . 112 ILE N 1 1
13 29057 1 1 112 ILE O O 16.193 4.293 23.810 1.00 . A A . 112 ILE O 1 1
13 29058 1 1 113 LEU C C 14.306 6.414 23.247 1.00 . A A . 113 LEU C 1 1
13 29059 1 1 113 LEU CA C 13.675 5.060 22.940 1.00 . A A . 113 LEU CA 1 1
13 29060 1 1 113 LEU CB C 12.165 5.218 22.758 1.00 . A A . 113 LEU CB 1 1
13 29061 1 1 113 LEU CD1 C 9.910 4.166 22.457 1.00 . A A . 113 LEU CD1 1 1
13 29062 1 1 113 LEU CD2 C 11.759 3.631 20.860 1.00 . A A . 113 LEU CD2 1 1
13 29063 1 1 113 LEU CG C 11.410 3.969 22.302 1.00 . A A . 113 LEU CG 1 1
13 29064 1 1 113 LEU H H 13.213 3.671 24.468 1.00 . A A . 113 LEU H 1 1
13 29065 1 1 113 LEU HA H 14.102 4.677 22.025 1.00 . A A . 113 LEU HA 1 1
13 29066 1 1 113 LEU HB2 H 11.749 5.528 23.704 1.00 . A A . 113 LEU HB2 1 1
13 29067 1 1 113 LEU HB3 H 12.000 5.992 22.023 1.00 . A A . 113 LEU HB3 1 1
13 29068 1 1 113 LEU HD11 H 9.648 4.131 23.504 1.00 . A A . 113 LEU HD11 1 1
13 29069 1 1 113 LEU HD12 H 9.387 3.382 21.929 1.00 . A A . 113 LEU HD12 1 1
13 29070 1 1 113 LEU HD13 H 9.628 5.124 22.047 1.00 . A A . 113 LEU HD13 1 1
13 29071 1 1 113 LEU HD21 H 10.905 3.179 20.379 1.00 . A A . 113 LEU HD21 1 1
13 29072 1 1 113 LEU HD22 H 12.589 2.940 20.844 1.00 . A A . 113 LEU HD22 1 1
13 29073 1 1 113 LEU HD23 H 12.033 4.535 20.335 1.00 . A A . 113 LEU HD23 1 1
13 29074 1 1 113 LEU HG H 11.702 3.132 22.923 1.00 . A A . 113 LEU HG 1 1
13 29075 1 1 113 LEU N N 13.959 4.100 24.001 1.00 . A A . 113 LEU N 1 1
13 29076 1 1 113 LEU O O 14.740 7.129 22.344 1.00 . A A . 113 LEU O 1 1
13 29077 1 1 114 LYS C C 16.457 7.998 24.836 1.00 . A A . 114 LYS C 1 1
13 29078 1 1 114 LYS CA C 14.936 8.027 24.958 1.00 . A A . 114 LYS CA 1 1
13 29079 1 1 114 LYS CB C 14.536 8.332 26.403 1.00 . A A . 114 LYS CB 1 1
13 29080 1 1 114 LYS CD C 16.555 8.453 27.892 1.00 . A A . 114 LYS CD 1 1
13 29081 1 1 114 LYS CE C 16.943 8.141 29.329 1.00 . A A . 114 LYS CE 1 1
13 29082 1 1 114 LYS CG C 15.380 7.605 27.435 1.00 . A A . 114 LYS CG 1 1
13 29083 1 1 114 LYS H H 13.993 6.148 25.204 1.00 . A A . 114 LYS H 1 1
13 29084 1 1 114 LYS HA H 14.551 8.804 24.315 1.00 . A A . 114 LYS HA 1 1
13 29085 1 1 114 LYS HB2 H 14.632 9.395 26.574 1.00 . A A . 114 LYS HB2 1 1
13 29086 1 1 114 LYS HB3 H 13.504 8.045 26.546 1.00 . A A . 114 LYS HB3 1 1
13 29087 1 1 114 LYS HD2 H 17.402 8.255 27.252 1.00 . A A . 114 LYS HD2 1 1
13 29088 1 1 114 LYS HD3 H 16.284 9.497 27.820 1.00 . A A . 114 LYS HD3 1 1
13 29089 1 1 114 LYS HE2 H 17.698 8.843 29.646 1.00 . A A . 114 LYS HE2 1 1
13 29090 1 1 114 LYS HE3 H 16.069 8.246 29.955 1.00 . A A . 114 LYS HE3 1 1
13 29091 1 1 114 LYS HG2 H 14.765 7.371 28.291 1.00 . A A . 114 LYS HG2 1 1
13 29092 1 1 114 LYS HG3 H 15.756 6.690 26.999 1.00 . A A . 114 LYS HG3 1 1
13 29093 1 1 114 LYS HZ1 H 18.346 6.651 28.910 1.00 . A A . 114 LYS HZ1 1 1
13 29094 1 1 114 LYS HZ2 H 16.774 6.068 29.138 1.00 . A A . 114 LYS HZ2 1 1
13 29095 1 1 114 LYS HZ3 H 17.695 6.560 30.469 1.00 . A A . 114 LYS HZ3 1 1
13 29096 1 1 114 LYS N N 14.356 6.761 24.529 1.00 . A A . 114 LYS N 1 1
13 29097 1 1 114 LYS NZ N 17.477 6.758 29.471 1.00 . A A . 114 LYS NZ 1 1
13 29098 1 1 114 LYS O O 17.090 9.029 24.611 1.00 . A A . 114 LYS O 1 1
13 29099 1 1 115 GLU C C 18.964 6.889 23.464 1.00 . A A . 115 GLU C 1 1
13 29100 1 1 115 GLU CA C 18.481 6.648 24.892 1.00 . A A . 115 GLU CA 1 1
13 29101 1 1 115 GLU CB C 18.891 5.247 25.351 1.00 . A A . 115 GLU CB 1 1
13 29102 1 1 115 GLU CD C 20.148 5.656 27.503 1.00 . A A . 115 GLU CD 1 1
13 29103 1 1 115 GLU CG C 18.901 5.080 26.861 1.00 . A A . 115 GLU CG 1 1
13 29104 1 1 115 GLU H H 16.476 6.025 25.164 1.00 . A A . 115 GLU H 1 1
13 29105 1 1 115 GLU HA H 18.940 7.378 25.542 1.00 . A A . 115 GLU HA 1 1
13 29106 1 1 115 GLU HB2 H 18.200 4.529 24.934 1.00 . A A . 115 GLU HB2 1 1
13 29107 1 1 115 GLU HB3 H 19.883 5.036 24.980 1.00 . A A . 115 GLU HB3 1 1
13 29108 1 1 115 GLU HG2 H 18.038 5.583 27.272 1.00 . A A . 115 GLU HG2 1 1
13 29109 1 1 115 GLU HG3 H 18.847 4.027 27.094 1.00 . A A . 115 GLU HG3 1 1
13 29110 1 1 115 GLU N N 17.035 6.810 24.986 1.00 . A A . 115 GLU N 1 1
13 29111 1 1 115 GLU O O 19.889 7.667 23.234 1.00 . A A . 115 GLU O 1 1
13 29112 1 1 115 GLU OE1 O 21.141 5.875 26.779 1.00 . A A . 115 GLU OE1 1 1
13 29113 1 1 115 GLU OE2 O 20.130 5.887 28.730 1.00 . A A . 115 GLU OE2 1 1
13 29114 1 1 116 ARG C C 18.056 7.599 20.498 1.00 . A A . 116 ARG C 1 1
13 29115 1 1 116 ARG CA C 18.695 6.353 21.105 1.00 . A A . 116 ARG CA 1 1
13 29116 1 1 116 ARG CB C 18.267 5.112 20.320 1.00 . A A . 116 ARG CB 1 1
13 29117 1 1 116 ARG CD C 20.117 3.716 21.292 1.00 . A A . 116 ARG CD 1 1
13 29118 1 1 116 ARG CG C 18.626 3.804 21.006 1.00 . A A . 116 ARG CG 1 1
13 29119 1 1 116 ARG CZ C 22.222 4.173 20.108 1.00 . A A . 116 ARG CZ 1 1
13 29120 1 1 116 ARG H H 17.600 5.609 22.756 1.00 . A A . 116 ARG H 1 1
13 29121 1 1 116 ARG HA H 19.769 6.451 21.050 1.00 . A A . 116 ARG HA 1 1
13 29122 1 1 116 ARG HB2 H 17.196 5.139 20.183 1.00 . A A . 116 ARG HB2 1 1
13 29123 1 1 116 ARG HB3 H 18.746 5.130 19.353 1.00 . A A . 116 ARG HB3 1 1
13 29124 1 1 116 ARG HD2 H 20.376 4.472 22.018 1.00 . A A . 116 ARG HD2 1 1
13 29125 1 1 116 ARG HD3 H 20.334 2.739 21.698 1.00 . A A . 116 ARG HD3 1 1
13 29126 1 1 116 ARG HE H 20.461 3.865 19.224 1.00 . A A . 116 ARG HE 1 1
13 29127 1 1 116 ARG HG2 H 18.087 3.738 21.939 1.00 . A A . 116 ARG HG2 1 1
13 29128 1 1 116 ARG HG3 H 18.342 2.983 20.365 1.00 . A A . 116 ARG HG3 1 1
13 29129 1 1 116 ARG HH11 H 22.373 4.121 22.122 1.00 . A A . 116 ARG HH11 1 1
13 29130 1 1 116 ARG HH12 H 23.850 4.442 21.275 1.00 . A A . 116 ARG HH12 1 1
13 29131 1 1 116 ARG HH21 H 22.399 4.287 18.097 1.00 . A A . 116 ARG HH21 1 1
13 29132 1 1 116 ARG HH22 H 23.864 4.537 18.986 1.00 . A A . 116 ARG HH22 1 1
13 29133 1 1 116 ARG N N 18.330 6.215 22.510 1.00 . A A . 116 ARG N 1 1
13 29134 1 1 116 ARG NE N 20.918 3.920 20.088 1.00 . A A . 116 ARG NE 1 1
13 29135 1 1 116 ARG NH1 N 22.868 4.253 21.263 1.00 . A A . 116 ARG NH1 1 1
13 29136 1 1 116 ARG NH2 N 22.883 4.347 18.970 1.00 . A A . 116 ARG NH2 1 1
13 29137 1 1 116 ARG O O 18.429 8.031 19.408 1.00 . A A . 116 ARG O 1 1
13 29138 1 1 117 ASN C C 15.631 9.078 19.453 1.00 . A A . 117 ASN C 1 1
13 29139 1 1 117 ASN CA C 16.398 9.364 20.741 1.00 . A A . 117 ASN CA 1 1
13 29140 1 1 117 ASN CB C 17.397 10.501 20.512 1.00 . A A . 117 ASN CB 1 1
13 29141 1 1 117 ASN CG C 18.401 10.624 21.641 1.00 . A A . 117 ASN CG 1 1
13 29142 1 1 117 ASN H H 16.837 7.778 22.073 1.00 . A A . 117 ASN H 1 1
13 29143 1 1 117 ASN HA H 15.696 9.662 21.505 1.00 . A A . 117 ASN HA 1 1
13 29144 1 1 117 ASN HB2 H 17.937 10.317 19.594 1.00 . A A . 117 ASN HB2 1 1
13 29145 1 1 117 ASN HB3 H 16.859 11.433 20.428 1.00 . A A . 117 ASN HB3 1 1
13 29146 1 1 117 ASN HD21 H 19.847 9.932 20.463 1.00 . A A . 117 ASN HD21 1 1
13 29147 1 1 117 ASN HD22 H 20.318 10.326 22.078 1.00 . A A . 117 ASN HD22 1 1
13 29148 1 1 117 ASN N N 17.090 8.170 21.211 1.00 . A A . 117 ASN N 1 1
13 29149 1 1 117 ASN ND2 N 19.648 10.257 21.366 1.00 . A A . 117 ASN ND2 1 1
13 29150 1 1 117 ASN O O 15.580 9.914 18.551 1.00 . A A . 117 ASN O 1 1
13 29151 1 1 117 ASN OD1 O 18.061 11.045 22.747 1.00 . A A . 117 ASN OD1 1 1
13 29152 1 1 118 ILE C C 13.238 8.557 17.835 1.00 . A A . 118 ILE C 1 1
13 29153 1 1 118 ILE CA C 14.272 7.497 18.200 1.00 . A A . 118 ILE CA 1 1
13 29154 1 1 118 ILE CB C 13.555 6.152 18.421 1.00 . A A . 118 ILE CB 1 1
13 29155 1 1 118 ILE CD1 C 15.528 4.733 17.664 1.00 . A A . 118 ILE CD1 1 1
13 29156 1 1 118 ILE CG1 C 14.568 5.063 18.785 1.00 . A A . 118 ILE CG1 1 1
13 29157 1 1 118 ILE CG2 C 12.771 5.759 17.178 1.00 . A A . 118 ILE CG2 1 1
13 29158 1 1 118 ILE H H 15.115 7.269 20.128 1.00 . A A . 118 ILE H 1 1
13 29159 1 1 118 ILE HA H 14.962 7.383 17.377 1.00 . A A . 118 ILE HA 1 1
13 29160 1 1 118 ILE HB H 12.857 6.271 19.236 1.00 . A A . 118 ILE HB 1 1
13 29161 1 1 118 ILE HD11 H 15.936 5.648 17.258 1.00 . A A . 118 ILE HD11 1 1
13 29162 1 1 118 ILE HD12 H 16.332 4.121 18.046 1.00 . A A . 118 ILE HD12 1 1
13 29163 1 1 118 ILE HD13 H 15.005 4.197 16.887 1.00 . A A . 118 ILE HD13 1 1
13 29164 1 1 118 ILE HG12 H 15.148 5.389 19.633 1.00 . A A . 118 ILE HG12 1 1
13 29165 1 1 118 ILE HG13 H 14.035 4.159 19.044 1.00 . A A . 118 ILE HG13 1 1
13 29166 1 1 118 ILE HG21 H 11.985 6.480 17.006 1.00 . A A . 118 ILE HG21 1 1
13 29167 1 1 118 ILE HG22 H 13.434 5.740 16.326 1.00 . A A . 118 ILE HG22 1 1
13 29168 1 1 118 ILE HG23 H 12.337 4.781 17.320 1.00 . A A . 118 ILE HG23 1 1
13 29169 1 1 118 ILE N N 15.037 7.892 19.376 1.00 . A A . 118 ILE N 1 1
13 29170 1 1 118 ILE O O 13.386 9.266 16.839 1.00 . A A . 118 ILE O 1 1
13 29171 1 1 119 PHE C C 11.438 10.952 19.121 1.00 . A A . 119 PHE C 1 1
13 29172 1 1 119 PHE CA C 11.134 9.635 18.412 1.00 . A A . 119 PHE CA 1 1
13 29173 1 1 119 PHE CB C 9.789 9.085 18.890 1.00 . A A . 119 PHE CB 1 1
13 29174 1 1 119 PHE CD1 C 9.463 7.284 17.173 1.00 . A A . 119 PHE CD1 1 1
13 29175 1 1 119 PHE CD2 C 9.432 6.671 19.477 1.00 . A A . 119 PHE CD2 1 1
13 29176 1 1 119 PHE CE1 C 9.250 5.966 16.816 1.00 . A A . 119 PHE CE1 1 1
13 29177 1 1 119 PHE CE2 C 9.220 5.352 19.126 1.00 . A A . 119 PHE CE2 1 1
13 29178 1 1 119 PHE CG C 9.557 7.652 18.506 1.00 . A A . 119 PHE CG 1 1
13 29179 1 1 119 PHE CZ C 9.127 4.999 17.794 1.00 . A A . 119 PHE CZ 1 1
13 29180 1 1 119 PHE H H 12.131 8.067 19.426 1.00 . A A . 119 PHE H 1 1
13 29181 1 1 119 PHE HA H 11.082 9.816 17.349 1.00 . A A . 119 PHE HA 1 1
13 29182 1 1 119 PHE HB2 H 9.744 9.150 19.967 1.00 . A A . 119 PHE HB2 1 1
13 29183 1 1 119 PHE HB3 H 8.994 9.677 18.464 1.00 . A A . 119 PHE HB3 1 1
13 29184 1 1 119 PHE HD1 H 9.558 8.041 16.407 1.00 . A A . 119 PHE HD1 1 1
13 29185 1 1 119 PHE HD2 H 9.503 6.946 20.519 1.00 . A A . 119 PHE HD2 1 1
13 29186 1 1 119 PHE HE1 H 9.178 5.694 15.773 1.00 . A A . 119 PHE HE1 1 1
13 29187 1 1 119 PHE HE2 H 9.124 4.597 19.892 1.00 . A A . 119 PHE HE2 1 1
13 29188 1 1 119 PHE HZ H 8.961 3.969 17.517 1.00 . A A . 119 PHE HZ 1 1
13 29189 1 1 119 PHE N N 12.193 8.661 18.649 1.00 . A A . 119 PHE N 1 1
13 29190 1 1 119 PHE O O 12.298 11.012 20.000 1.00 . A A . 119 PHE O 1 1
13 29191 1 1 120 SER C C 10.208 13.425 20.668 1.00 . A A . 120 SER C 1 1
13 29192 1 1 120 SER CA C 10.924 13.322 19.324 1.00 . A A . 120 SER CA 1 1
13 29193 1 1 120 SER CB C 10.416 14.412 18.379 1.00 . A A . 120 SER CB 1 1
13 29194 1 1 120 SER H H 10.057 11.894 18.025 1.00 . A A . 120 SER H 1 1
13 29195 1 1 120 SER HA H 11.983 13.460 19.483 1.00 . A A . 120 SER HA 1 1
13 29196 1 1 120 SER HB2 H 10.491 14.065 17.360 1.00 . A A . 120 SER HB2 1 1
13 29197 1 1 120 SER HB3 H 9.383 14.632 18.609 1.00 . A A . 120 SER HB3 1 1
13 29198 1 1 120 SER HG H 12.100 15.375 18.647 1.00 . A A . 120 SER HG 1 1
13 29199 1 1 120 SER N N 10.727 12.005 18.731 1.00 . A A . 120 SER N 1 1
13 29200 1 1 120 SER O O 9.598 12.462 21.135 1.00 . A A . 120 SER O 1 1
13 29201 1 1 120 SER OG O 11.177 15.600 18.514 1.00 . A A . 120 SER OG 1 1
13 29202 1 1 121 LYS C C 8.129 14.745 22.452 1.00 . A A . 121 LYS C 1 1
13 29203 1 1 121 LYS CA C 9.647 14.830 22.575 1.00 . A A . 121 LYS CA 1 1
13 29204 1 1 121 LYS CB C 10.049 16.199 23.128 1.00 . A A . 121 LYS CB 1 1
13 29205 1 1 121 LYS CD C 11.210 17.220 25.108 1.00 . A A . 121 LYS CD 1 1
13 29206 1 1 121 LYS CE C 11.291 17.278 26.626 1.00 . A A . 121 LYS CE 1 1
13 29207 1 1 121 LYS CG C 10.148 16.238 24.643 1.00 . A A . 121 LYS CG 1 1
13 29208 1 1 121 LYS H H 10.788 15.328 20.863 1.00 . A A . 121 LYS H 1 1
13 29209 1 1 121 LYS HA H 9.985 14.063 23.255 1.00 . A A . 121 LYS HA 1 1
13 29210 1 1 121 LYS HB2 H 11.010 16.472 22.718 1.00 . A A . 121 LYS HB2 1 1
13 29211 1 1 121 LYS HB3 H 9.314 16.929 22.818 1.00 . A A . 121 LYS HB3 1 1
13 29212 1 1 121 LYS HD2 H 12.169 16.911 24.719 1.00 . A A . 121 LYS HD2 1 1
13 29213 1 1 121 LYS HD3 H 10.967 18.204 24.731 1.00 . A A . 121 LYS HD3 1 1
13 29214 1 1 121 LYS HE2 H 11.237 16.272 27.014 1.00 . A A . 121 LYS HE2 1 1
13 29215 1 1 121 LYS HE3 H 12.234 17.722 26.906 1.00 . A A . 121 LYS HE3 1 1
13 29216 1 1 121 LYS HG2 H 9.194 16.537 25.050 1.00 . A A . 121 LYS HG2 1 1
13 29217 1 1 121 LYS HG3 H 10.401 15.251 25.004 1.00 . A A . 121 LYS HG3 1 1
13 29218 1 1 121 LYS HZ1 H 9.304 17.921 26.678 1.00 . A A . 121 LYS HZ1 1 1
13 29219 1 1 121 LYS HZ2 H 10.418 19.096 27.170 1.00 . A A . 121 LYS HZ2 1 1
13 29220 1 1 121 LYS HZ3 H 10.030 17.814 28.202 1.00 . A A . 121 LYS HZ3 1 1
13 29221 1 1 121 LYS N N 10.287 14.598 21.285 1.00 . A A . 121 LYS N 1 1
13 29222 1 1 121 LYS NZ N 10.183 18.083 27.210 1.00 . A A . 121 LYS NZ 1 1
13 29223 1 1 121 LYS O O 7.453 14.241 23.349 1.00 . A A . 121 LYS O 1 1
13 29224 1 1 122 GLN C C 5.627 13.789 21.138 1.00 . A A . 122 GLN C 1 1
13 29225 1 1 122 GLN CA C 6.164 15.216 21.097 1.00 . A A . 122 GLN CA 1 1
13 29226 1 1 122 GLN CB C 5.840 15.856 19.746 1.00 . A A . 122 GLN CB 1 1
13 29227 1 1 122 GLN CD C 5.422 18.213 20.556 1.00 . A A . 122 GLN CD 1 1
13 29228 1 1 122 GLN CG C 6.248 17.318 19.653 1.00 . A A . 122 GLN CG 1 1
13 29229 1 1 122 GLN H H 8.193 15.626 20.659 1.00 . A A . 122 GLN H 1 1
13 29230 1 1 122 GLN HA H 5.689 15.788 21.880 1.00 . A A . 122 GLN HA 1 1
13 29231 1 1 122 GLN HB2 H 6.355 15.310 18.970 1.00 . A A . 122 GLN HB2 1 1
13 29232 1 1 122 GLN HB3 H 4.776 15.790 19.576 1.00 . A A . 122 GLN HB3 1 1
13 29233 1 1 122 GLN HE21 H 6.750 18.002 22.020 1.00 . A A . 122 GLN HE21 1 1
13 29234 1 1 122 GLN HE22 H 5.388 19.002 22.380 1.00 . A A . 122 GLN HE22 1 1
13 29235 1 1 122 GLN HG2 H 7.286 17.408 19.935 1.00 . A A . 122 GLN HG2 1 1
13 29236 1 1 122 GLN HG3 H 6.123 17.648 18.632 1.00 . A A . 122 GLN HG3 1 1
13 29237 1 1 122 GLN N N 7.602 15.238 21.336 1.00 . A A . 122 GLN N 1 1
13 29238 1 1 122 GLN NE2 N 5.901 18.427 21.776 1.00 . A A . 122 GLN NE2 1 1
13 29239 1 1 122 GLN O O 4.591 13.522 21.747 1.00 . A A . 122 GLN O 1 1
13 29240 1 1 122 GLN OE1 O 4.365 18.706 20.162 1.00 . A A . 122 GLN OE1 1 1
13 29241 1 1 123 VAL C C 6.160 10.801 21.798 1.00 . A A . 123 VAL C 1 1
13 29242 1 1 123 VAL CA C 5.934 11.475 20.449 1.00 . A A . 123 VAL CA 1 1
13 29243 1 1 123 VAL CB C 6.703 10.697 19.364 1.00 . A A . 123 VAL CB 1 1
13 29244 1 1 123 VAL CG1 C 6.114 9.306 19.185 1.00 . A A . 123 VAL CG1 1 1
13 29245 1 1 123 VAL CG2 C 6.691 11.464 18.050 1.00 . A A . 123 VAL CG2 1 1
13 29246 1 1 123 VAL H H 7.156 13.149 20.020 1.00 . A A . 123 VAL H 1 1
13 29247 1 1 123 VAL HA H 4.881 11.437 20.211 1.00 . A A . 123 VAL HA 1 1
13 29248 1 1 123 VAL HB H 7.729 10.590 19.685 1.00 . A A . 123 VAL HB 1 1
13 29249 1 1 123 VAL HG11 H 5.053 9.387 18.999 1.00 . A A . 123 VAL HG11 1 1
13 29250 1 1 123 VAL HG12 H 6.591 8.818 18.348 1.00 . A A . 123 VAL HG12 1 1
13 29251 1 1 123 VAL HG13 H 6.278 8.728 20.082 1.00 . A A . 123 VAL HG13 1 1
13 29252 1 1 123 VAL HG21 H 7.472 12.209 18.061 1.00 . A A . 123 VAL HG21 1 1
13 29253 1 1 123 VAL HG22 H 6.859 10.778 17.233 1.00 . A A . 123 VAL HG22 1 1
13 29254 1 1 123 VAL HG23 H 5.734 11.947 17.924 1.00 . A A . 123 VAL HG23 1 1
13 29255 1 1 123 VAL N N 6.339 12.875 20.486 1.00 . A A . 123 VAL N 1 1
13 29256 1 1 123 VAL O O 5.262 10.157 22.341 1.00 . A A . 123 VAL O 1 1
13 29257 1 1 124 VAL C C 6.735 10.804 24.709 1.00 . A A . 124 VAL C 1 1
13 29258 1 1 124 VAL CA C 7.710 10.363 23.623 1.00 . A A . 124 VAL CA 1 1
13 29259 1 1 124 VAL CB C 9.141 10.740 24.049 1.00 . A A . 124 VAL CB 1 1
13 29260 1 1 124 VAL CG1 C 9.465 10.151 25.414 1.00 . A A . 124 VAL CG1 1 1
13 29261 1 1 124 VAL CG2 C 10.147 10.274 23.006 1.00 . A A . 124 VAL CG2 1 1
13 29262 1 1 124 VAL H H 8.040 11.479 21.855 1.00 . A A . 124 VAL H 1 1
13 29263 1 1 124 VAL HA H 7.658 9.288 23.521 1.00 . A A . 124 VAL HA 1 1
13 29264 1 1 124 VAL HB H 9.202 11.815 24.122 1.00 . A A . 124 VAL HB 1 1
13 29265 1 1 124 VAL HG11 H 10.468 10.433 25.698 1.00 . A A . 124 VAL HG11 1 1
13 29266 1 1 124 VAL HG12 H 8.763 10.526 26.143 1.00 . A A . 124 VAL HG12 1 1
13 29267 1 1 124 VAL HG13 H 9.395 9.074 25.367 1.00 . A A . 124 VAL HG13 1 1
13 29268 1 1 124 VAL HG21 H 10.886 11.046 22.849 1.00 . A A . 124 VAL HG21 1 1
13 29269 1 1 124 VAL HG22 H 10.633 9.375 23.353 1.00 . A A . 124 VAL HG22 1 1
13 29270 1 1 124 VAL HG23 H 9.635 10.072 22.077 1.00 . A A . 124 VAL HG23 1 1
13 29271 1 1 124 VAL N N 7.366 10.955 22.335 1.00 . A A . 124 VAL N 1 1
13 29272 1 1 124 VAL O O 6.185 9.978 25.436 1.00 . A A . 124 VAL O 1 1
13 29273 1 1 125 ASN C C 4.227 12.051 25.678 1.00 . A A . 125 ASN C 1 1
13 29274 1 1 125 ASN CA C 5.617 12.665 25.810 1.00 . A A . 125 ASN CA 1 1
13 29275 1 1 125 ASN CB C 5.532 14.186 25.667 1.00 . A A . 125 ASN CB 1 1
13 29276 1 1 125 ASN CG C 6.698 14.895 26.327 1.00 . A A . 125 ASN CG 1 1
13 29277 1 1 125 ASN H H 6.994 12.722 24.204 1.00 . A A . 125 ASN H 1 1
13 29278 1 1 125 ASN HA H 6.012 12.426 26.786 1.00 . A A . 125 ASN HA 1 1
13 29279 1 1 125 ASN HB2 H 5.527 14.442 24.617 1.00 . A A . 125 ASN HB2 1 1
13 29280 1 1 125 ASN HB3 H 4.617 14.534 26.122 1.00 . A A . 125 ASN HB3 1 1
13 29281 1 1 125 ASN HD21 H 6.363 16.520 25.230 1.00 . A A . 125 ASN HD21 1 1
13 29282 1 1 125 ASN HD22 H 7.690 16.618 26.333 1.00 . A A . 125 ASN HD22 1 1
13 29283 1 1 125 ASN N N 6.526 12.113 24.812 1.00 . A A . 125 ASN N 1 1
13 29284 1 1 125 ASN ND2 N 6.941 16.136 25.923 1.00 . A A . 125 ASN ND2 1 1
13 29285 1 1 125 ASN O O 3.492 11.936 26.659 1.00 . A A . 125 ASN O 1 1
13 29286 1 1 125 ASN OD1 O 7.372 14.334 27.191 1.00 . A A . 125 ASN OD1 1 1
13 29287 1 1 126 ASP C C 2.528 9.617 24.704 1.00 . A A . 126 ASP C 1 1
13 29288 1 1 126 ASP CA C 2.571 11.056 24.198 1.00 . A A . 126 ASP CA 1 1
13 29289 1 1 126 ASP CB C 2.259 11.092 22.701 1.00 . A A . 126 ASP CB 1 1
13 29290 1 1 126 ASP CG C 1.433 12.302 22.311 1.00 . A A . 126 ASP CG 1 1
13 29291 1 1 126 ASP H H 4.503 11.778 23.717 1.00 . A A . 126 ASP H 1 1
13 29292 1 1 126 ASP HA H 1.826 11.632 24.725 1.00 . A A . 126 ASP HA 1 1
13 29293 1 1 126 ASP HB2 H 3.187 11.120 22.147 1.00 . A A . 126 ASP HB2 1 1
13 29294 1 1 126 ASP HB3 H 1.711 10.201 22.432 1.00 . A A . 126 ASP HB3 1 1
13 29295 1 1 126 ASP N N 3.873 11.659 24.459 1.00 . A A . 126 ASP N 1 1
13 29296 1 1 126 ASP O O 1.510 9.164 25.228 1.00 . A A . 126 ASP O 1 1
13 29297 1 1 126 ASP OD1 O 1.289 13.217 23.148 1.00 . A A . 126 ASP OD1 1 1
13 29298 1 1 126 ASP OD2 O 0.930 12.333 21.169 1.00 . A A . 126 ASP OD2 1 1
13 29299 1 1 127 ILE C C 3.507 7.405 26.489 1.00 . A A . 127 ILE C 1 1
13 29300 1 1 127 ILE CA C 3.726 7.518 24.984 1.00 . A A . 127 ILE CA 1 1
13 29301 1 1 127 ILE CB C 5.090 6.900 24.628 1.00 . A A . 127 ILE CB 1 1
13 29302 1 1 127 ILE CD1 C 6.773 6.941 22.718 1.00 . A A . 127 ILE CD1 1 1
13 29303 1 1 127 ILE CG1 C 5.313 6.939 23.115 1.00 . A A . 127 ILE CG1 1 1
13 29304 1 1 127 ILE CG2 C 5.176 5.472 25.145 1.00 . A A . 127 ILE CG2 1 1
13 29305 1 1 127 ILE H H 4.416 9.322 24.119 1.00 . A A . 127 ILE H 1 1
13 29306 1 1 127 ILE HA H 2.955 6.958 24.476 1.00 . A A . 127 ILE HA 1 1
13 29307 1 1 127 ILE HB H 5.861 7.479 25.113 1.00 . A A . 127 ILE HB 1 1
13 29308 1 1 127 ILE HD11 H 7.020 5.999 22.250 1.00 . A A . 127 ILE HD11 1 1
13 29309 1 1 127 ILE HD12 H 6.956 7.746 22.022 1.00 . A A . 127 ILE HD12 1 1
13 29310 1 1 127 ILE HD13 H 7.385 7.077 23.597 1.00 . A A . 127 ILE HD13 1 1
13 29311 1 1 127 ILE HG12 H 4.849 6.074 22.667 1.00 . A A . 127 ILE HG12 1 1
13 29312 1 1 127 ILE HG13 H 4.858 7.834 22.714 1.00 . A A . 127 ILE HG13 1 1
13 29313 1 1 127 ILE HG21 H 6.014 4.971 24.682 1.00 . A A . 127 ILE HG21 1 1
13 29314 1 1 127 ILE HG22 H 5.312 5.484 26.216 1.00 . A A . 127 ILE HG22 1 1
13 29315 1 1 127 ILE HG23 H 4.264 4.946 24.903 1.00 . A A . 127 ILE HG23 1 1
13 29316 1 1 127 ILE N N 3.638 8.905 24.544 1.00 . A A . 127 ILE N 1 1
13 29317 1 1 127 ILE O O 2.780 6.528 26.956 1.00 . A A . 127 ILE O 1 1
13 29318 1 1 128 GLU C C 2.597 8.690 29.118 1.00 . A A . 128 GLU C 1 1
13 29319 1 1 128 GLU CA C 4.011 8.300 28.696 1.00 . A A . 128 GLU CA 1 1
13 29320 1 1 128 GLU CB C 5.024 9.262 29.318 1.00 . A A . 128 GLU CB 1 1
13 29321 1 1 128 GLU CD C 7.447 9.522 29.983 1.00 . A A . 128 GLU CD 1 1
13 29322 1 1 128 GLU CG C 6.468 8.918 28.995 1.00 . A A . 128 GLU CG 1 1
13 29323 1 1 128 GLU H H 4.703 8.975 26.812 1.00 . A A . 128 GLU H 1 1
13 29324 1 1 128 GLU HA H 4.215 7.300 29.047 1.00 . A A . 128 GLU HA 1 1
13 29325 1 1 128 GLU HB2 H 4.824 10.260 28.958 1.00 . A A . 128 GLU HB2 1 1
13 29326 1 1 128 GLU HB3 H 4.904 9.246 30.392 1.00 . A A . 128 GLU HB3 1 1
13 29327 1 1 128 GLU HG2 H 6.581 7.844 29.012 1.00 . A A . 128 GLU HG2 1 1
13 29328 1 1 128 GLU HG3 H 6.701 9.288 28.008 1.00 . A A . 128 GLU HG3 1 1
13 29329 1 1 128 GLU N N 4.138 8.300 27.243 1.00 . A A . 128 GLU N 1 1
13 29330 1 1 128 GLU O O 1.977 8.021 29.944 1.00 . A A . 128 GLU O 1 1
13 29331 1 1 128 GLU OE1 O 7.285 10.712 30.326 1.00 . A A . 128 GLU OE1 1 1
13 29332 1 1 128 GLU OE2 O 8.376 8.806 30.413 1.00 . A A . 128 GLU OE2 1 1
13 29333 1 1 129 ARG C C -0.283 9.162 28.643 1.00 . A A . 129 ARG C 1 1
13 29334 1 1 129 ARG CA C 0.754 10.259 28.861 1.00 . A A . 129 ARG CA 1 1
13 29335 1 1 129 ARG CB C 0.411 11.478 28.003 1.00 . A A . 129 ARG CB 1 1
13 29336 1 1 129 ARG CD C 0.583 13.573 29.381 1.00 . A A . 129 ARG CD 1 1
13 29337 1 1 129 ARG CG C 1.249 12.705 28.325 1.00 . A A . 129 ARG CG 1 1
13 29338 1 1 129 ARG CZ C 0.866 15.796 30.392 1.00 . A A . 129 ARG CZ 1 1
13 29339 1 1 129 ARG H H 2.636 10.270 27.892 1.00 . A A . 129 ARG H 1 1
13 29340 1 1 129 ARG HA H 0.743 10.547 29.902 1.00 . A A . 129 ARG HA 1 1
13 29341 1 1 129 ARG HB2 H 0.564 11.228 26.964 1.00 . A A . 129 ARG HB2 1 1
13 29342 1 1 129 ARG HB3 H -0.628 11.729 28.156 1.00 . A A . 129 ARG HB3 1 1
13 29343 1 1 129 ARG HD2 H -0.433 13.774 29.076 1.00 . A A . 129 ARG HD2 1 1
13 29344 1 1 129 ARG HD3 H 0.578 13.035 30.318 1.00 . A A . 129 ARG HD3 1 1
13 29345 1 1 129 ARG HE H 2.101 14.989 29.049 1.00 . A A . 129 ARG HE 1 1
13 29346 1 1 129 ARG HG2 H 2.212 12.385 28.693 1.00 . A A . 129 ARG HG2 1 1
13 29347 1 1 129 ARG HG3 H 1.380 13.286 27.424 1.00 . A A . 129 ARG HG3 1 1
13 29348 1 1 129 ARG HH11 H -0.760 14.777 31.022 1.00 . A A . 129 ARG HH11 1 1
13 29349 1 1 129 ARG HH12 H -0.549 16.345 31.726 1.00 . A A . 129 ARG HH12 1 1
13 29350 1 1 129 ARG HH21 H 2.390 17.056 29.970 1.00 . A A . 129 ARG HH21 1 1
13 29351 1 1 129 ARG HH22 H 1.243 17.641 31.127 1.00 . A A . 129 ARG HH22 1 1
13 29352 1 1 129 ARG N N 2.093 9.778 28.544 1.00 . A A . 129 ARG N 1 1
13 29353 1 1 129 ARG NE N 1.282 14.842 29.566 1.00 . A A . 129 ARG NE 1 1
13 29354 1 1 129 ARG NH1 N -0.239 15.626 31.105 1.00 . A A . 129 ARG NH1 1 1
13 29355 1 1 129 ARG NH2 N 1.556 16.924 30.505 1.00 . A A . 129 ARG NH2 1 1
13 29356 1 1 129 ARG O O -1.211 9.005 29.437 1.00 . A A . 129 ARG O 1 1
13 29357 1 1 130 SER C C -1.230 6.392 28.430 1.00 . A A . 130 SER C 1 1
13 29358 1 1 130 SER CA C -1.044 7.326 27.238 1.00 . A A . 130 SER CA 1 1
13 29359 1 1 130 SER CB C -0.534 6.535 26.031 1.00 . A A . 130 SER CB 1 1
13 29360 1 1 130 SER H H 0.640 8.580 26.968 1.00 . A A . 130 SER H 1 1
13 29361 1 1 130 SER HA H -1.997 7.769 26.990 1.00 . A A . 130 SER HA 1 1
13 29362 1 1 130 SER HB2 H 0.540 6.448 26.089 1.00 . A A . 130 SER HB2 1 1
13 29363 1 1 130 SER HB3 H -0.976 5.549 26.038 1.00 . A A . 130 SER HB3 1 1
13 29364 1 1 130 SER HG H -0.647 6.613 24.077 1.00 . A A . 130 SER HG 1 1
13 29365 1 1 130 SER N N -0.119 8.406 27.562 1.00 . A A . 130 SER N 1 1
13 29366 1 1 130 SER O O -2.350 5.998 28.756 1.00 . A A . 130 SER O 1 1
13 29367 1 1 130 SER OG O -0.875 7.181 24.817 1.00 . A A . 130 SER OG 1 1
13 29368 1 1 131 LEU C C -0.685 5.889 31.466 1.00 . A A . 131 LEU C 1 1
13 29369 1 1 131 LEU CA C -0.162 5.155 30.234 1.00 . A A . 131 LEU CA 1 1
13 29370 1 1 131 LEU CB C 1.231 4.591 30.516 1.00 . A A . 131 LEU CB 1 1
13 29371 1 1 131 LEU CD1 C 3.410 3.651 29.710 1.00 . A A . 131 LEU CD1 1 1
13 29372 1 1 131 LEU CD2 C 1.328 3.296 28.371 1.00 . A A . 131 LEU CD2 1 1
13 29373 1 1 131 LEU CG C 2.078 4.250 29.289 1.00 . A A . 131 LEU CG 1 1
13 29374 1 1 131 LEU H H 0.740 6.388 28.770 1.00 . A A . 131 LEU H 1 1
13 29375 1 1 131 LEU HA H -0.833 4.340 30.005 1.00 . A A . 131 LEU HA 1 1
13 29376 1 1 131 LEU HB2 H 1.772 5.320 31.099 1.00 . A A . 131 LEU HB2 1 1
13 29377 1 1 131 LEU HB3 H 1.110 3.687 31.097 1.00 . A A . 131 LEU HB3 1 1
13 29378 1 1 131 LEU HD11 H 3.726 4.094 30.642 1.00 . A A . 131 LEU HD11 1 1
13 29379 1 1 131 LEU HD12 H 4.150 3.848 28.948 1.00 . A A . 131 LEU HD12 1 1
13 29380 1 1 131 LEU HD13 H 3.301 2.583 29.836 1.00 . A A . 131 LEU HD13 1 1
13 29381 1 1 131 LEU HD21 H 0.376 3.044 28.815 1.00 . A A . 131 LEU HD21 1 1
13 29382 1 1 131 LEU HD22 H 1.911 2.398 28.232 1.00 . A A . 131 LEU HD22 1 1
13 29383 1 1 131 LEU HD23 H 1.165 3.771 27.414 1.00 . A A . 131 LEU HD23 1 1
13 29384 1 1 131 LEU HG H 2.280 5.158 28.737 1.00 . A A . 131 LEU HG 1 1
13 29385 1 1 131 LEU N N -0.124 6.043 29.077 1.00 . A A . 131 LEU N 1 1
13 29386 1 1 131 LEU O O -1.366 5.303 32.307 1.00 . A A . 131 LEU O 1 1
13 29387 1 1 132 ALA C C -2.322 8.112 32.717 1.00 . A A . 132 ALA C 1 1
13 29388 1 1 132 ALA CA C -0.802 7.989 32.689 1.00 . A A . 132 ALA CA 1 1
13 29389 1 1 132 ALA CB C -0.161 9.367 32.626 1.00 . A A . 132 ALA CB 1 1
13 29390 1 1 132 ALA H H 0.183 7.585 30.861 1.00 . A A . 132 ALA H 1 1
13 29391 1 1 132 ALA HA H -0.473 7.507 33.599 1.00 . A A . 132 ALA HA 1 1
13 29392 1 1 132 ALA HB1 H 0.273 9.605 33.586 1.00 . A A . 132 ALA HB1 1 1
13 29393 1 1 132 ALA HB2 H 0.611 9.370 31.871 1.00 . A A . 132 ALA HB2 1 1
13 29394 1 1 132 ALA HB3 H -0.911 10.102 32.378 1.00 . A A . 132 ALA HB3 1 1
13 29395 1 1 132 ALA N N -0.362 7.174 31.563 1.00 . A A . 132 ALA N 1 1
13 29396 1 1 132 ALA O O -2.918 8.320 33.773 1.00 . A A . 132 ALA O 1 1
13 29397 1 1 133 ALA C C -5.055 6.732 31.724 1.00 . A A . 133 ALA C 1 1
13 29398 1 1 133 ALA CA C -4.394 8.077 31.441 1.00 . A A . 133 ALA CA 1 1
13 29399 1 1 133 ALA CB C -4.788 8.581 30.060 1.00 . A A . 133 ALA CB 1 1
13 29400 1 1 133 ALA H H -2.413 7.817 30.742 1.00 . A A . 133 ALA H 1 1
13 29401 1 1 133 ALA HA H -4.736 8.796 32.171 1.00 . A A . 133 ALA HA 1 1
13 29402 1 1 133 ALA HB1 H -4.241 9.486 29.839 1.00 . A A . 133 ALA HB1 1 1
13 29403 1 1 133 ALA HB2 H -4.553 7.829 29.322 1.00 . A A . 133 ALA HB2 1 1
13 29404 1 1 133 ALA HB3 H -5.847 8.786 30.041 1.00 . A A . 133 ALA HB3 1 1
13 29405 1 1 133 ALA N N -2.943 7.982 31.549 1.00 . A A . 133 ALA N 1 1
13 29406 1 1 133 ALA O O -6.190 6.675 32.195 1.00 . A A . 133 ALA O 1 1
13 29407 1 1 134 ALA C C -4.575 3.843 33.081 1.00 . A A . 134 ALA C 1 1
13 29408 1 1 134 ALA CA C -4.854 4.308 31.656 1.00 . A A . 134 ALA CA 1 1
13 29409 1 1 134 ALA CB C -4.249 3.336 30.654 1.00 . A A . 134 ALA CB 1 1
13 29410 1 1 134 ALA H H -3.438 5.762 31.058 1.00 . A A . 134 ALA H 1 1
13 29411 1 1 134 ALA HA H -5.923 4.331 31.498 1.00 . A A . 134 ALA HA 1 1
13 29412 1 1 134 ALA HB1 H -4.933 3.198 29.829 1.00 . A A . 134 ALA HB1 1 1
13 29413 1 1 134 ALA HB2 H -3.316 3.734 30.285 1.00 . A A . 134 ALA HB2 1 1
13 29414 1 1 134 ALA HB3 H -4.071 2.387 31.136 1.00 . A A . 134 ALA HB3 1 1
13 29415 1 1 134 ALA N N -4.337 5.652 31.431 1.00 . A A . 134 ALA N 1 1
13 29416 1 1 134 ALA O O -5.253 2.955 33.600 1.00 . A A . 134 ALA O 1 1
13 29417 1 1 135 LEU C C -4.417 4.148 35.999 1.00 . A A . 135 LEU C 1 1
13 29418 1 1 135 LEU CA C -3.204 4.095 35.077 1.00 . A A . 135 LEU CA 1 1
13 29419 1 1 135 LEU CB C -2.116 5.040 35.592 1.00 . A A . 135 LEU CB 1 1
13 29420 1 1 135 LEU CD1 C -0.353 3.486 36.463 1.00 . A A . 135 LEU CD1 1 1
13 29421 1 1 135 LEU CD2 C -0.649 5.744 37.498 1.00 . A A . 135 LEU CD2 1 1
13 29422 1 1 135 LEU CG C -1.353 4.572 36.831 1.00 . A A . 135 LEU CG 1 1
13 29423 1 1 135 LEU H H -3.069 5.148 33.245 1.00 . A A . 135 LEU H 1 1
13 29424 1 1 135 LEU HA H -2.818 3.087 35.066 1.00 . A A . 135 LEU HA 1 1
13 29425 1 1 135 LEU HB2 H -1.400 5.184 34.797 1.00 . A A . 135 LEU HB2 1 1
13 29426 1 1 135 LEU HB3 H -2.585 5.985 35.827 1.00 . A A . 135 LEU HB3 1 1
13 29427 1 1 135 LEU HD11 H 0.430 3.451 37.206 1.00 . A A . 135 LEU HD11 1 1
13 29428 1 1 135 LEU HD12 H 0.078 3.706 35.497 1.00 . A A . 135 LEU HD12 1 1
13 29429 1 1 135 LEU HD13 H -0.856 2.532 36.424 1.00 . A A . 135 LEU HD13 1 1
13 29430 1 1 135 LEU HD21 H 0.372 5.796 37.150 1.00 . A A . 135 LEU HD21 1 1
13 29431 1 1 135 LEU HD22 H -0.658 5.607 38.569 1.00 . A A . 135 LEU HD22 1 1
13 29432 1 1 135 LEU HD23 H -1.162 6.662 37.248 1.00 . A A . 135 LEU HD23 1 1
13 29433 1 1 135 LEU HG H -2.053 4.153 37.541 1.00 . A A . 135 LEU HG 1 1
13 29434 1 1 135 LEU N N -3.573 4.448 33.710 1.00 . A A . 135 LEU N 1 1
13 29435 1 1 135 LEU O O -4.490 3.415 36.985 1.00 . A A . 135 LEU O 1 1
13 29436 1 1 136 GLU C C -6.239 5.552 37.906 1.00 . A A . 136 GLU C 1 1
13 29437 1 1 136 GLU CA C -6.578 5.163 36.470 1.00 . A A . 136 GLU CA 1 1
13 29438 1 1 136 GLU CB C -7.383 3.861 36.459 1.00 . A A . 136 GLU CB 1 1
13 29439 1 1 136 GLU CD C -9.676 2.802 36.496 1.00 . A A . 136 GLU CD 1 1
13 29440 1 1 136 GLU CG C -8.863 4.059 36.741 1.00 . A A . 136 GLU CG 1 1
13 29441 1 1 136 GLU H H -5.251 5.574 34.872 1.00 . A A . 136 GLU H 1 1
13 29442 1 1 136 GLU HA H -7.174 5.947 36.029 1.00 . A A . 136 GLU HA 1 1
13 29443 1 1 136 GLU HB2 H -7.281 3.397 35.489 1.00 . A A . 136 GLU HB2 1 1
13 29444 1 1 136 GLU HB3 H -6.980 3.198 37.210 1.00 . A A . 136 GLU HB3 1 1
13 29445 1 1 136 GLU HG2 H -8.984 4.350 37.774 1.00 . A A . 136 GLU HG2 1 1
13 29446 1 1 136 GLU HG3 H -9.237 4.843 36.101 1.00 . A A . 136 GLU HG3 1 1
13 29447 1 1 136 GLU N N -5.367 5.017 35.670 1.00 . A A . 136 GLU N 1 1
13 29448 1 1 136 GLU O O -6.927 5.156 38.847 1.00 . A A . 136 GLU O 1 1
13 29449 1 1 136 GLU OE1 O -9.487 2.173 35.434 1.00 . A A . 136 GLU OE1 1 1
13 29450 1 1 136 GLU OE2 O -10.501 2.449 37.364 1.00 . A A . 136 GLU OE2 1 1
13 29451 1 1 137 HIS C C -5.791 7.673 40.028 1.00 . A A . 137 HIS C 1 1
13 29452 1 1 137 HIS CA C -4.740 6.772 39.387 1.00 . A A . 137 HIS CA 1 1
13 29453 1 1 137 HIS CB C -3.407 7.514 39.288 1.00 . A A . 137 HIS CB 1 1
13 29454 1 1 137 HIS CD2 C -1.793 6.474 41.032 1.00 . A A . 137 HIS CD2 1 1
13 29455 1 1 137 HIS CE1 C -1.748 8.137 42.459 1.00 . A A . 137 HIS CE1 1 1
13 29456 1 1 137 HIS CG C -2.592 7.450 40.544 1.00 . A A . 137 HIS CG 1 1
13 29457 1 1 137 HIS H H -4.664 6.611 37.277 1.00 . A A . 137 HIS H 1 1
13 29458 1 1 137 HIS HA H -4.610 5.896 40.004 1.00 . A A . 137 HIS HA 1 1
13 29459 1 1 137 HIS HB2 H -2.820 7.082 38.491 1.00 . A A . 137 HIS HB2 1 1
13 29460 1 1 137 HIS HB3 H -3.597 8.554 39.067 1.00 . A A . 137 HIS HB3 1 1
13 29461 1 1 137 HIS HD1 H -3.020 9.331 41.392 1.00 . A A . 137 HIS HD1 1 1
13 29462 1 1 137 HIS HD2 H -1.594 5.516 40.570 1.00 . A A . 137 HIS HD2 1 1
13 29463 1 1 137 HIS HE1 H -1.519 8.744 43.322 1.00 . A A . 137 HIS HE1 1 1
13 29464 1 1 137 HIS N N -5.172 6.329 38.066 1.00 . A A . 137 HIS N 1 1
13 29465 1 1 137 HIS ND1 N -2.544 8.478 41.462 1.00 . A A . 137 HIS ND1 1 1
13 29466 1 1 137 HIS NE2 N -1.280 6.925 42.223 1.00 . A A . 137 HIS NE2 1 1
13 29467 1 1 137 HIS O O -6.141 8.721 39.484 1.00 . A A . 137 HIS O 1 1
13 29468 1 1 138 HIS C C -6.768 9.404 42.286 1.00 . A A . 138 HIS C 1 1
13 29469 1 1 138 HIS CA C -7.303 8.028 41.903 1.00 . A A . 138 HIS CA 1 1
13 29470 1 1 138 HIS CB C -7.756 7.276 43.155 1.00 . A A . 138 HIS CB 1 1
13 29471 1 1 138 HIS CD2 C -6.006 7.552 45.049 1.00 . A A . 138 HIS CD2 1 1
13 29472 1 1 138 HIS CE1 C -5.052 5.584 44.894 1.00 . A A . 138 HIS CE1 1 1
13 29473 1 1 138 HIS CG C -6.626 6.877 44.054 1.00 . A A . 138 HIS CG 1 1
13 29474 1 1 138 HIS H H -5.973 6.415 41.571 1.00 . A A . 138 HIS H 1 1
13 29475 1 1 138 HIS HA H -8.150 8.155 41.245 1.00 . A A . 138 HIS HA 1 1
13 29476 1 1 138 HIS HB2 H -8.424 7.906 43.723 1.00 . A A . 138 HIS HB2 1 1
13 29477 1 1 138 HIS HB3 H -8.279 6.378 42.859 1.00 . A A . 138 HIS HB3 1 1
13 29478 1 1 138 HIS HD1 H -6.230 4.929 43.355 1.00 . A A . 138 HIS HD1 1 1
13 29479 1 1 138 HIS HD2 H -6.234 8.554 45.385 1.00 . A A . 138 HIS HD2 1 1
13 29480 1 1 138 HIS HE1 H -4.400 4.741 45.070 1.00 . A A . 138 HIS HE1 1 1
13 29481 1 1 138 HIS N N -6.292 7.258 41.187 1.00 . A A . 138 HIS N 1 1
13 29482 1 1 138 HIS ND1 N -6.005 5.648 43.981 1.00 . A A . 138 HIS ND1 1 1
13 29483 1 1 138 HIS NE2 N -5.031 6.727 45.555 1.00 . A A . 138 HIS NE2 1 1
13 29484 1 1 138 HIS O O -7.506 10.247 42.799 1.00 . A A . 138 HIS O 1 1
14 29485 1 1 2 ALA C C 6.785 -6.486 -2.951 1.00 . A A . 2 ALA C 1 1
14 29486 1 1 2 ALA CA C 7.297 -6.482 -4.387 1.00 . A A . 2 ALA CA 1 1
14 29487 1 1 2 ALA CB C 8.075 -7.757 -4.675 1.00 . A A . 2 ALA CB 1 1
14 29488 1 1 2 ALA H H 7.827 -4.645 -5.294 1.00 . A A . 2 ALA H 1 1
14 29489 1 1 2 ALA HA H 6.452 -6.445 -5.060 1.00 . A A . 2 ALA HA 1 1
14 29490 1 1 2 ALA HB1 H 7.424 -8.610 -4.553 1.00 . A A . 2 ALA HB1 1 1
14 29491 1 1 2 ALA HB2 H 8.448 -7.730 -5.689 1.00 . A A . 2 ALA HB2 1 1
14 29492 1 1 2 ALA HB3 H 8.904 -7.836 -3.988 1.00 . A A . 2 ALA HB3 1 1
14 29493 1 1 2 ALA N N 8.129 -5.313 -4.644 1.00 . A A . 2 ALA N 1 1
14 29494 1 1 2 ALA O O 6.835 -7.508 -2.266 1.00 . A A . 2 ALA O 1 1
14 29495 1 1 3 PHE C C 4.278 -5.514 -1.103 1.00 . A A . 3 PHE C 1 1
14 29496 1 1 3 PHE CA C 5.772 -5.207 -1.144 1.00 . A A . 3 PHE CA 1 1
14 29497 1 1 3 PHE CB C 6.030 -3.797 -0.608 1.00 . A A . 3 PHE CB 1 1
14 29498 1 1 3 PHE CD1 C 5.619 -4.310 1.813 1.00 . A A . 3 PHE CD1 1 1
14 29499 1 1 3 PHE CD2 C 4.456 -2.475 0.831 1.00 . A A . 3 PHE CD2 1 1
14 29500 1 1 3 PHE CE1 C 4.998 -4.060 3.022 1.00 . A A . 3 PHE CE1 1 1
14 29501 1 1 3 PHE CE2 C 3.833 -2.219 2.038 1.00 . A A . 3 PHE CE2 1 1
14 29502 1 1 3 PHE CG C 5.355 -3.522 0.705 1.00 . A A . 3 PHE CG 1 1
14 29503 1 1 3 PHE CZ C 4.105 -3.012 3.135 1.00 . A A . 3 PHE CZ 1 1
14 29504 1 1 3 PHE H H 6.280 -4.556 -3.094 1.00 . A A . 3 PHE H 1 1
14 29505 1 1 3 PHE HA H 6.291 -5.920 -0.522 1.00 . A A . 3 PHE HA 1 1
14 29506 1 1 3 PHE HB2 H 7.092 -3.661 -0.470 1.00 . A A . 3 PHE HB2 1 1
14 29507 1 1 3 PHE HB3 H 5.669 -3.076 -1.326 1.00 . A A . 3 PHE HB3 1 1
14 29508 1 1 3 PHE HD1 H 6.318 -5.129 1.727 1.00 . A A . 3 PHE HD1 1 1
14 29509 1 1 3 PHE HD2 H 4.242 -1.854 -0.028 1.00 . A A . 3 PHE HD2 1 1
14 29510 1 1 3 PHE HE1 H 5.213 -4.681 3.879 1.00 . A A . 3 PHE HE1 1 1
14 29511 1 1 3 PHE HE2 H 3.135 -1.400 2.122 1.00 . A A . 3 PHE HE2 1 1
14 29512 1 1 3 PHE HZ H 3.619 -2.815 4.078 1.00 . A A . 3 PHE HZ 1 1
14 29513 1 1 3 PHE N N 6.293 -5.337 -2.500 1.00 . A A . 3 PHE N 1 1
14 29514 1 1 3 PHE O O 3.542 -5.191 -2.035 1.00 . A A . 3 PHE O 1 1
14 29515 1 1 4 SER C C 2.027 -6.449 1.615 1.00 . A A . 4 SER C 1 1
14 29516 1 1 4 SER CA C 2.433 -6.495 0.145 1.00 . A A . 4 SER CA 1 1
14 29517 1 1 4 SER CB C 2.169 -7.890 -0.425 1.00 . A A . 4 SER CB 1 1
14 29518 1 1 4 SER H H 4.475 -6.372 0.692 1.00 . A A . 4 SER H 1 1
14 29519 1 1 4 SER HA H 1.844 -5.775 -0.402 1.00 . A A . 4 SER HA 1 1
14 29520 1 1 4 SER HB2 H 3.024 -8.521 -0.237 1.00 . A A . 4 SER HB2 1 1
14 29521 1 1 4 SER HB3 H 1.297 -8.313 0.054 1.00 . A A . 4 SER HB3 1 1
14 29522 1 1 4 SER HG H 1.197 -8.400 -2.048 1.00 . A A . 4 SER HG 1 1
14 29523 1 1 4 SER N N 3.838 -6.141 -0.017 1.00 . A A . 4 SER N 1 1
14 29524 1 1 4 SER O O 2.758 -6.915 2.488 1.00 . A A . 4 SER O 1 1
14 29525 1 1 4 SER OG O 1.940 -7.835 -1.823 1.00 . A A . 4 SER OG 1 1
14 29526 1 1 5 SER C C 0.127 -7.150 3.856 1.00 . A A . 5 SER C 1 1
14 29527 1 1 5 SER CA C 0.350 -5.771 3.244 1.00 . A A . 5 SER CA 1 1
14 29528 1 1 5 SER CB C -0.956 -4.975 3.264 1.00 . A A . 5 SER CB 1 1
14 29529 1 1 5 SER H H 0.316 -5.529 1.141 1.00 . A A . 5 SER H 1 1
14 29530 1 1 5 SER HA H 1.091 -5.246 3.829 1.00 . A A . 5 SER HA 1 1
14 29531 1 1 5 SER HB2 H -1.713 -5.516 2.718 1.00 . A A . 5 SER HB2 1 1
14 29532 1 1 5 SER HB3 H -1.277 -4.840 4.287 1.00 . A A . 5 SER HB3 1 1
14 29533 1 1 5 SER HG H -1.565 -3.164 2.830 1.00 . A A . 5 SER HG 1 1
14 29534 1 1 5 SER N N 0.854 -5.882 1.880 1.00 . A A . 5 SER N 1 1
14 29535 1 1 5 SER O O 0.446 -7.382 5.021 1.00 . A A . 5 SER O 1 1
14 29536 1 1 5 SER OG O -0.786 -3.701 2.667 1.00 . A A . 5 SER OG 1 1
14 29537 1 1 6 GLU C C 0.601 -10.105 3.968 1.00 . A A . 6 GLU C 1 1
14 29538 1 1 6 GLU CA C -0.688 -9.419 3.522 1.00 . A A . 6 GLU CA 1 1
14 29539 1 1 6 GLU CB C -1.357 -10.237 2.416 1.00 . A A . 6 GLU CB 1 1
14 29540 1 1 6 GLU CD C -1.243 -9.241 0.098 1.00 . A A . 6 GLU CD 1 1
14 29541 1 1 6 GLU CG C -0.612 -10.196 1.093 1.00 . A A . 6 GLU CG 1 1
14 29542 1 1 6 GLU H H -0.653 -7.817 2.139 1.00 . A A . 6 GLU H 1 1
14 29543 1 1 6 GLU HA H -1.358 -9.356 4.366 1.00 . A A . 6 GLU HA 1 1
14 29544 1 1 6 GLU HB2 H -1.424 -11.267 2.737 1.00 . A A . 6 GLU HB2 1 1
14 29545 1 1 6 GLU HB3 H -2.354 -9.854 2.256 1.00 . A A . 6 GLU HB3 1 1
14 29546 1 1 6 GLU HG2 H 0.404 -9.881 1.276 1.00 . A A . 6 GLU HG2 1 1
14 29547 1 1 6 GLU HG3 H -0.609 -11.188 0.665 1.00 . A A . 6 GLU HG3 1 1
14 29548 1 1 6 GLU N N -0.421 -8.062 3.059 1.00 . A A . 6 GLU N 1 1
14 29549 1 1 6 GLU O O 0.589 -10.949 4.863 1.00 . A A . 6 GLU O 1 1
14 29550 1 1 6 GLU OE1 O -2.023 -8.367 0.529 1.00 . A A . 6 GLU OE1 1 1
14 29551 1 1 6 GLU OE2 O -0.956 -9.368 -1.111 1.00 . A A . 6 GLU OE2 1 1
14 29552 1 1 7 GLN C C 3.428 -9.936 5.082 1.00 . A A . 7 GLN C 1 1
14 29553 1 1 7 GLN CA C 3.007 -10.314 3.666 1.00 . A A . 7 GLN CA 1 1
14 29554 1 1 7 GLN CB C 4.066 -9.850 2.665 1.00 . A A . 7 GLN CB 1 1
14 29555 1 1 7 GLN CD C 5.248 -12.046 2.256 1.00 . A A . 7 GLN CD 1 1
14 29556 1 1 7 GLN CG C 4.447 -10.912 1.646 1.00 . A A . 7 GLN CG 1 1
14 29557 1 1 7 GLN H H 1.655 -9.056 2.632 1.00 . A A . 7 GLN H 1 1
14 29558 1 1 7 GLN HA H 2.914 -11.388 3.607 1.00 . A A . 7 GLN HA 1 1
14 29559 1 1 7 GLN HB2 H 3.690 -8.990 2.133 1.00 . A A . 7 GLN HB2 1 1
14 29560 1 1 7 GLN HB3 H 4.957 -9.567 3.207 1.00 . A A . 7 GLN HB3 1 1
14 29561 1 1 7 GLN HE21 H 5.932 -12.560 0.461 1.00 . A A . 7 GLN HE21 1 1
14 29562 1 1 7 GLN HE22 H 6.489 -13.524 1.782 1.00 . A A . 7 GLN HE22 1 1
14 29563 1 1 7 GLN HG2 H 3.544 -11.321 1.217 1.00 . A A . 7 GLN HG2 1 1
14 29564 1 1 7 GLN HG3 H 5.037 -10.451 0.868 1.00 . A A . 7 GLN HG3 1 1
14 29565 1 1 7 GLN N N 1.710 -9.734 3.336 1.00 . A A . 7 GLN N 1 1
14 29566 1 1 7 GLN NE2 N 5.962 -12.785 1.415 1.00 . A A . 7 GLN NE2 1 1
14 29567 1 1 7 GLN O O 3.763 -10.800 5.893 1.00 . A A . 7 GLN O 1 1
14 29568 1 1 7 GLN OE1 O 5.226 -12.254 3.469 1.00 . A A . 7 GLN OE1 1 1
14 29569 1 1 8 PHE C C 2.916 -8.768 7.778 1.00 . A A . 8 PHE C 1 1
14 29570 1 1 8 PHE CA C 3.789 -8.146 6.692 1.00 . A A . 8 PHE CA 1 1
14 29571 1 1 8 PHE CB C 3.676 -6.621 6.742 1.00 . A A . 8 PHE CB 1 1
14 29572 1 1 8 PHE CD1 C 5.228 -6.375 8.698 1.00 . A A . 8 PHE CD1 1 1
14 29573 1 1 8 PHE CD2 C 3.184 -5.148 8.713 1.00 . A A . 8 PHE CD2 1 1
14 29574 1 1 8 PHE CE1 C 5.562 -5.839 9.927 1.00 . A A . 8 PHE CE1 1 1
14 29575 1 1 8 PHE CE2 C 3.512 -4.608 9.942 1.00 . A A . 8 PHE CE2 1 1
14 29576 1 1 8 PHE CG C 4.036 -6.036 8.077 1.00 . A A . 8 PHE CG 1 1
14 29577 1 1 8 PHE CZ C 4.703 -4.954 10.549 1.00 . A A . 8 PHE CZ 1 1
14 29578 1 1 8 PHE H H 3.131 -7.999 4.685 1.00 . A A . 8 PHE H 1 1
14 29579 1 1 8 PHE HA H 4.815 -8.428 6.867 1.00 . A A . 8 PHE HA 1 1
14 29580 1 1 8 PHE HB2 H 4.338 -6.194 6.004 1.00 . A A . 8 PHE HB2 1 1
14 29581 1 1 8 PHE HB3 H 2.659 -6.335 6.516 1.00 . A A . 8 PHE HB3 1 1
14 29582 1 1 8 PHE HD1 H 5.901 -7.066 8.212 1.00 . A A . 8 PHE HD1 1 1
14 29583 1 1 8 PHE HD2 H 2.251 -4.877 8.238 1.00 . A A . 8 PHE HD2 1 1
14 29584 1 1 8 PHE HE1 H 6.494 -6.110 10.400 1.00 . A A . 8 PHE HE1 1 1
14 29585 1 1 8 PHE HE2 H 2.839 -3.916 10.425 1.00 . A A . 8 PHE HE2 1 1
14 29586 1 1 8 PHE HZ H 4.962 -4.534 11.510 1.00 . A A . 8 PHE HZ 1 1
14 29587 1 1 8 PHE N N 3.408 -8.639 5.374 1.00 . A A . 8 PHE N 1 1
14 29588 1 1 8 PHE O O 3.417 -9.247 8.796 1.00 . A A . 8 PHE O 1 1
14 29589 1 1 9 THR C C 0.851 -10.822 8.657 1.00 . A A . 9 THR C 1 1
14 29590 1 1 9 THR CA C 0.661 -9.316 8.514 1.00 . A A . 9 THR CA 1 1
14 29591 1 1 9 THR CB C -0.795 -9.029 8.102 1.00 . A A . 9 THR CB 1 1
14 29592 1 1 9 THR CG2 C -1.758 -9.415 9.215 1.00 . A A . 9 THR CG2 1 1
14 29593 1 1 9 THR H H 1.266 -8.359 6.726 1.00 . A A . 9 THR H 1 1
14 29594 1 1 9 THR HA H 0.841 -8.848 9.471 1.00 . A A . 9 THR HA 1 1
14 29595 1 1 9 THR HB H -1.027 -9.617 7.225 1.00 . A A . 9 THR HB 1 1
14 29596 1 1 9 THR HG1 H -1.773 -7.511 7.310 1.00 . A A . 9 THR HG1 1 1
14 29597 1 1 9 THR HG21 H -2.748 -9.059 8.973 1.00 . A A . 9 THR HG21 1 1
14 29598 1 1 9 THR HG22 H -1.432 -8.970 10.143 1.00 . A A . 9 THR HG22 1 1
14 29599 1 1 9 THR HG23 H -1.777 -10.490 9.317 1.00 . A A . 9 THR HG23 1 1
14 29600 1 1 9 THR N N 1.605 -8.756 7.555 1.00 . A A . 9 THR N 1 1
14 29601 1 1 9 THR O O 1.018 -11.336 9.763 1.00 . A A . 9 THR O 1 1
14 29602 1 1 9 THR OG1 O -0.951 -7.641 7.789 1.00 . A A . 9 THR OG1 1 1
14 29603 1 1 10 THR C C 2.327 -13.372 8.147 1.00 . A A . 10 THR C 1 1
14 29604 1 1 10 THR CA C 0.992 -12.974 7.528 1.00 . A A . 10 THR CA 1 1
14 29605 1 1 10 THR CB C 0.908 -13.548 6.102 1.00 . A A . 10 THR CB 1 1
14 29606 1 1 10 THR CG2 C 1.147 -15.050 6.108 1.00 . A A . 10 THR CG2 1 1
14 29607 1 1 10 THR H H 0.687 -11.059 6.679 1.00 . A A . 10 THR H 1 1
14 29608 1 1 10 THR HA H 0.192 -13.403 8.114 1.00 . A A . 10 THR HA 1 1
14 29609 1 1 10 THR HB H 1.671 -13.080 5.496 1.00 . A A . 10 THR HB 1 1
14 29610 1 1 10 THR HG1 H -0.447 -13.691 4.676 1.00 . A A . 10 THR HG1 1 1
14 29611 1 1 10 THR HG21 H 2.197 -15.246 6.263 1.00 . A A . 10 THR HG21 1 1
14 29612 1 1 10 THR HG22 H 0.839 -15.468 5.161 1.00 . A A . 10 THR HG22 1 1
14 29613 1 1 10 THR HG23 H 0.575 -15.502 6.905 1.00 . A A . 10 THR HG23 1 1
14 29614 1 1 10 THR N N 0.824 -11.526 7.529 1.00 . A A . 10 THR N 1 1
14 29615 1 1 10 THR O O 2.438 -14.417 8.789 1.00 . A A . 10 THR O 1 1
14 29616 1 1 10 THR OG1 O -0.377 -13.267 5.535 1.00 . A A . 10 THR OG1 1 1
14 29617 1 1 11 LYS C C 4.723 -12.471 9.980 1.00 . A A . 11 LYS C 1 1
14 29618 1 1 11 LYS CA C 4.667 -12.797 8.491 1.00 . A A . 11 LYS CA 1 1
14 29619 1 1 11 LYS CB C 5.718 -11.978 7.739 1.00 . A A . 11 LYS CB 1 1
14 29620 1 1 11 LYS CD C 7.106 -11.692 5.665 1.00 . A A . 11 LYS CD 1 1
14 29621 1 1 11 LYS CE C 7.983 -12.513 4.731 1.00 . A A . 11 LYS CE 1 1
14 29622 1 1 11 LYS CG C 6.096 -12.565 6.390 1.00 . A A . 11 LYS CG 1 1
14 29623 1 1 11 LYS H H 3.187 -11.716 7.431 1.00 . A A . 11 LYS H 1 1
14 29624 1 1 11 LYS HA H 4.877 -13.847 8.357 1.00 . A A . 11 LYS HA 1 1
14 29625 1 1 11 LYS HB2 H 5.333 -10.981 7.579 1.00 . A A . 11 LYS HB2 1 1
14 29626 1 1 11 LYS HB3 H 6.611 -11.917 8.344 1.00 . A A . 11 LYS HB3 1 1
14 29627 1 1 11 LYS HD2 H 6.578 -10.950 5.086 1.00 . A A . 11 LYS HD2 1 1
14 29628 1 1 11 LYS HD3 H 7.735 -11.202 6.396 1.00 . A A . 11 LYS HD3 1 1
14 29629 1 1 11 LYS HE2 H 7.349 -13.135 4.118 1.00 . A A . 11 LYS HE2 1 1
14 29630 1 1 11 LYS HE3 H 8.543 -11.838 4.101 1.00 . A A . 11 LYS HE3 1 1
14 29631 1 1 11 LYS HG2 H 6.525 -13.544 6.542 1.00 . A A . 11 LYS HG2 1 1
14 29632 1 1 11 LYS HG3 H 5.206 -12.650 5.783 1.00 . A A . 11 LYS HG3 1 1
14 29633 1 1 11 LYS HZ1 H 9.887 -13.301 5.072 1.00 . A A . 11 LYS HZ1 1 1
14 29634 1 1 11 LYS HZ2 H 8.627 -14.372 5.431 1.00 . A A . 11 LYS HZ2 1 1
14 29635 1 1 11 LYS HZ3 H 8.970 -13.090 6.479 1.00 . A A . 11 LYS HZ3 1 1
14 29636 1 1 11 LYS N N 3.338 -12.534 7.951 1.00 . A A . 11 LYS N 1 1
14 29637 1 1 11 LYS NZ N 8.933 -13.379 5.481 1.00 . A A . 11 LYS NZ 1 1
14 29638 1 1 11 LYS O O 5.514 -13.053 10.725 1.00 . A A . 11 LYS O 1 1
14 29639 1 1 12 LEU C C 3.214 -12.233 12.672 1.00 . A A . 12 LEU C 1 1
14 29640 1 1 12 LEU CA C 3.832 -11.136 11.811 1.00 . A A . 12 LEU CA 1 1
14 29641 1 1 12 LEU CB C 3.033 -9.840 11.963 1.00 . A A . 12 LEU CB 1 1
14 29642 1 1 12 LEU CD1 C 2.831 -7.449 11.240 1.00 . A A . 12 LEU CD1 1 1
14 29643 1 1 12 LEU CD2 C 4.589 -8.108 12.892 1.00 . A A . 12 LEU CD2 1 1
14 29644 1 1 12 LEU CG C 3.792 -8.545 11.672 1.00 . A A . 12 LEU CG 1 1
14 29645 1 1 12 LEU H H 3.274 -11.110 9.770 1.00 . A A . 12 LEU H 1 1
14 29646 1 1 12 LEU HA H 4.846 -10.965 12.141 1.00 . A A . 12 LEU HA 1 1
14 29647 1 1 12 LEU HB2 H 2.193 -9.889 11.288 1.00 . A A . 12 LEU HB2 1 1
14 29648 1 1 12 LEU HB3 H 2.673 -9.793 12.981 1.00 . A A . 12 LEU HB3 1 1
14 29649 1 1 12 LEU HD11 H 1.818 -7.756 11.448 1.00 . A A . 12 LEU HD11 1 1
14 29650 1 1 12 LEU HD12 H 2.943 -7.269 10.181 1.00 . A A . 12 LEU HD12 1 1
14 29651 1 1 12 LEU HD13 H 3.052 -6.542 11.784 1.00 . A A . 12 LEU HD13 1 1
14 29652 1 1 12 LEU HD21 H 5.506 -8.677 12.946 1.00 . A A . 12 LEU HD21 1 1
14 29653 1 1 12 LEU HD22 H 4.005 -8.281 13.784 1.00 . A A . 12 LEU HD22 1 1
14 29654 1 1 12 LEU HD23 H 4.822 -7.056 12.813 1.00 . A A . 12 LEU HD23 1 1
14 29655 1 1 12 LEU HG H 4.488 -8.718 10.861 1.00 . A A . 12 LEU HG 1 1
14 29656 1 1 12 LEU N N 3.880 -11.539 10.409 1.00 . A A . 12 LEU N 1 1
14 29657 1 1 12 LEU O O 3.698 -12.525 13.764 1.00 . A A . 12 LEU O 1 1
14 29658 1 1 13 ASN C C 2.211 -15.223 12.757 1.00 . A A . 13 ASN C 1 1
14 29659 1 1 13 ASN CA C 1.457 -13.903 12.893 1.00 . A A . 13 ASN CA 1 1
14 29660 1 1 13 ASN CB C 0.027 -14.064 12.374 1.00 . A A . 13 ASN CB 1 1
14 29661 1 1 13 ASN CG C -0.015 -14.531 10.931 1.00 . A A . 13 ASN CG 1 1
14 29662 1 1 13 ASN H H 1.802 -12.560 11.294 1.00 . A A . 13 ASN H 1 1
14 29663 1 1 13 ASN HA H 1.423 -13.628 13.936 1.00 . A A . 13 ASN HA 1 1
14 29664 1 1 13 ASN HB2 H -0.491 -14.790 12.982 1.00 . A A . 13 ASN HB2 1 1
14 29665 1 1 13 ASN HB3 H -0.483 -13.114 12.441 1.00 . A A . 13 ASN HB3 1 1
14 29666 1 1 13 ASN HD21 H -1.598 -13.379 10.579 1.00 . A A . 13 ASN HD21 1 1
14 29667 1 1 13 ASN HD22 H -1.029 -14.306 9.236 1.00 . A A . 13 ASN HD22 1 1
14 29668 1 1 13 ASN N N 2.142 -12.837 12.170 1.00 . A A . 13 ASN N 1 1
14 29669 1 1 13 ASN ND2 N -0.978 -14.020 10.172 1.00 . A A . 13 ASN ND2 1 1
14 29670 1 1 13 ASN O O 1.802 -16.245 13.310 1.00 . A A . 13 ASN O 1 1
14 29671 1 1 13 ASN OD1 O 0.808 -15.341 10.505 1.00 . A A . 13 ASN OD1 1 1
14 29672 1 1 14 THR C C 5.556 -16.172 12.288 1.00 . A A . 14 THR C 1 1
14 29673 1 1 14 THR CA C 4.125 -16.388 11.808 1.00 . A A . 14 THR CA 1 1
14 29674 1 1 14 THR CB C 4.151 -16.796 10.322 1.00 . A A . 14 THR CB 1 1
14 29675 1 1 14 THR CG2 C 2.787 -17.301 9.877 1.00 . A A . 14 THR CG2 1 1
14 29676 1 1 14 THR H H 3.589 -14.350 11.602 1.00 . A A . 14 THR H 1 1
14 29677 1 1 14 THR HA H 3.683 -17.195 12.374 1.00 . A A . 14 THR HA 1 1
14 29678 1 1 14 THR HB H 4.872 -17.591 10.196 1.00 . A A . 14 THR HB 1 1
14 29679 1 1 14 THR HG1 H 5.393 -15.353 9.809 1.00 . A A . 14 THR HG1 1 1
14 29680 1 1 14 THR HG21 H 2.092 -17.235 10.700 1.00 . A A . 14 THR HG21 1 1
14 29681 1 1 14 THR HG22 H 2.870 -18.329 9.558 1.00 . A A . 14 THR HG22 1 1
14 29682 1 1 14 THR HG23 H 2.430 -16.697 9.055 1.00 . A A . 14 THR HG23 1 1
14 29683 1 1 14 THR N N 3.315 -15.195 12.017 1.00 . A A . 14 THR N 1 1
14 29684 1 1 14 THR O O 6.459 -16.935 11.944 1.00 . A A . 14 THR O 1 1
14 29685 1 1 14 THR OG1 O 4.539 -15.679 9.514 1.00 . A A . 14 THR OG1 1 1
14 29686 1 1 15 LEU C C 7.191 -15.224 15.079 1.00 . A A . 15 LEU C 1 1
14 29687 1 1 15 LEU CA C 7.078 -14.812 13.615 1.00 . A A . 15 LEU CA 1 1
14 29688 1 1 15 LEU CB C 7.362 -13.316 13.471 1.00 . A A . 15 LEU CB 1 1
14 29689 1 1 15 LEU CD1 C 8.009 -12.314 15.675 1.00 . A A . 15 LEU CD1 1 1
14 29690 1 1 15 LEU CD2 C 6.500 -11.056 14.128 1.00 . A A . 15 LEU CD2 1 1
14 29691 1 1 15 LEU CG C 6.908 -12.432 14.633 1.00 . A A . 15 LEU CG 1 1
14 29692 1 1 15 LEU H H 4.997 -14.556 13.324 1.00 . A A . 15 LEU H 1 1
14 29693 1 1 15 LEU HA H 7.806 -15.366 13.040 1.00 . A A . 15 LEU HA 1 1
14 29694 1 1 15 LEU HB2 H 8.428 -13.191 13.358 1.00 . A A . 15 LEU HB2 1 1
14 29695 1 1 15 LEU HB3 H 6.864 -12.970 12.576 1.00 . A A . 15 LEU HB3 1 1
14 29696 1 1 15 LEU HD11 H 8.960 -12.554 15.224 1.00 . A A . 15 LEU HD11 1 1
14 29697 1 1 15 LEU HD12 H 7.812 -13.000 16.486 1.00 . A A . 15 LEU HD12 1 1
14 29698 1 1 15 LEU HD13 H 8.036 -11.304 16.058 1.00 . A A . 15 LEU HD13 1 1
14 29699 1 1 15 LEU HD21 H 6.623 -11.014 13.056 1.00 . A A . 15 LEU HD21 1 1
14 29700 1 1 15 LEU HD22 H 7.121 -10.304 14.591 1.00 . A A . 15 LEU HD22 1 1
14 29701 1 1 15 LEU HD23 H 5.465 -10.872 14.379 1.00 . A A . 15 LEU HD23 1 1
14 29702 1 1 15 LEU HG H 6.048 -12.884 15.106 1.00 . A A . 15 LEU HG 1 1
14 29703 1 1 15 LEU N N 5.756 -15.128 13.085 1.00 . A A . 15 LEU N 1 1
14 29704 1 1 15 LEU O O 6.215 -15.169 15.826 1.00 . A A . 15 LEU O 1 1
14 29705 1 1 16 GLU C C 9.509 -15.045 17.589 1.00 . A A . 16 GLU C 1 1
14 29706 1 1 16 GLU CA C 8.630 -16.055 16.857 1.00 . A A . 16 GLU CA 1 1
14 29707 1 1 16 GLU CB C 9.289 -17.435 16.885 1.00 . A A . 16 GLU CB 1 1
14 29708 1 1 16 GLU CD C 9.297 -19.800 15.996 1.00 . A A . 16 GLU CD 1 1
14 29709 1 1 16 GLU CG C 8.569 -18.471 16.037 1.00 . A A . 16 GLU CG 1 1
14 29710 1 1 16 GLU H H 9.129 -15.656 14.839 1.00 . A A . 16 GLU H 1 1
14 29711 1 1 16 GLU HA H 7.675 -16.112 17.358 1.00 . A A . 16 GLU HA 1 1
14 29712 1 1 16 GLU HB2 H 10.302 -17.345 16.523 1.00 . A A . 16 GLU HB2 1 1
14 29713 1 1 16 GLU HB3 H 9.311 -17.789 17.905 1.00 . A A . 16 GLU HB3 1 1
14 29714 1 1 16 GLU HG2 H 7.583 -18.631 16.448 1.00 . A A . 16 GLU HG2 1 1
14 29715 1 1 16 GLU HG3 H 8.480 -18.093 15.029 1.00 . A A . 16 GLU HG3 1 1
14 29716 1 1 16 GLU N N 8.390 -15.635 15.482 1.00 . A A . 16 GLU N 1 1
14 29717 1 1 16 GLU O O 9.922 -14.036 17.017 1.00 . A A . 16 GLU O 1 1
14 29718 1 1 16 GLU OE1 O 10.543 -19.792 15.920 1.00 . A A . 16 GLU OE1 1 1
14 29719 1 1 16 GLU OE2 O 8.620 -20.848 16.040 1.00 . A A . 16 GLU OE2 1 1
14 29720 1 1 17 ASP C C 12.069 -14.921 19.686 1.00 . A A . 17 ASP C 1 1
14 29721 1 1 17 ASP CA C 10.622 -14.440 19.668 1.00 . A A . 17 ASP CA 1 1
14 29722 1 1 17 ASP CB C 10.079 -14.363 21.095 1.00 . A A . 17 ASP CB 1 1
14 29723 1 1 17 ASP CG C 11.050 -13.695 22.049 1.00 . A A . 17 ASP CG 1 1
14 29724 1 1 17 ASP H H 9.432 -16.143 19.257 1.00 . A A . 17 ASP H 1 1
14 29725 1 1 17 ASP HA H 10.588 -13.456 19.226 1.00 . A A . 17 ASP HA 1 1
14 29726 1 1 17 ASP HB2 H 9.158 -13.798 21.094 1.00 . A A . 17 ASP HB2 1 1
14 29727 1 1 17 ASP HB3 H 9.881 -15.363 21.453 1.00 . A A . 17 ASP HB3 1 1
14 29728 1 1 17 ASP N N 9.791 -15.323 18.857 1.00 . A A . 17 ASP N 1 1
14 29729 1 1 17 ASP O O 12.471 -15.681 20.567 1.00 . A A . 17 ASP O 1 1
14 29730 1 1 17 ASP OD1 O 11.062 -12.448 22.107 1.00 . A A . 17 ASP OD1 1 1
14 29731 1 1 17 ASP OD2 O 11.798 -14.420 22.738 1.00 . A A . 17 ASP OD2 1 1
14 29732 1 1 18 SER C C 15.078 -13.750 17.969 1.00 . A A . 18 SER C 1 1
14 29733 1 1 18 SER CA C 14.250 -14.863 18.606 1.00 . A A . 18 SER CA 1 1
14 29734 1 1 18 SER CB C 14.388 -16.148 17.788 1.00 . A A . 18 SER CB 1 1
14 29735 1 1 18 SER H H 12.470 -13.871 18.032 1.00 . A A . 18 SER H 1 1
14 29736 1 1 18 SER HA H 14.617 -15.041 19.606 1.00 . A A . 18 SER HA 1 1
14 29737 1 1 18 SER HB2 H 14.323 -17.000 18.448 1.00 . A A . 18 SER HB2 1 1
14 29738 1 1 18 SER HB3 H 13.591 -16.196 17.060 1.00 . A A . 18 SER HB3 1 1
14 29739 1 1 18 SER HG H 15.927 -17.101 17.039 1.00 . A A . 18 SER HG 1 1
14 29740 1 1 18 SER N N 12.848 -14.474 18.706 1.00 . A A . 18 SER N 1 1
14 29741 1 1 18 SER O O 14.593 -13.018 17.107 1.00 . A A . 18 SER O 1 1
14 29742 1 1 18 SER OG O 15.631 -16.190 17.109 1.00 . A A . 18 SER OG 1 1
14 29743 1 1 19 GLN C C 17.271 -12.657 16.351 1.00 . A A . 19 GLN C 1 1
14 29744 1 1 19 GLN CA C 17.225 -12.608 17.874 1.00 . A A . 19 GLN CA 1 1
14 29745 1 1 19 GLN CB C 18.632 -12.790 18.445 1.00 . A A . 19 GLN CB 1 1
14 29746 1 1 19 GLN CD C 19.098 -10.679 19.752 1.00 . A A . 19 GLN CD 1 1
14 29747 1 1 19 GLN CG C 18.817 -12.167 19.819 1.00 . A A . 19 GLN CG 1 1
14 29748 1 1 19 GLN H H 16.657 -14.245 19.090 1.00 . A A . 19 GLN H 1 1
14 29749 1 1 19 GLN HA H 16.844 -11.646 18.180 1.00 . A A . 19 GLN HA 1 1
14 29750 1 1 19 GLN HB2 H 18.844 -13.846 18.521 1.00 . A A . 19 GLN HB2 1 1
14 29751 1 1 19 GLN HB3 H 19.343 -12.336 17.770 1.00 . A A . 19 GLN HB3 1 1
14 29752 1 1 19 GLN HE21 H 17.156 -10.294 19.573 1.00 . A A . 19 GLN HE21 1 1
14 29753 1 1 19 GLN HE22 H 18.197 -8.916 19.574 1.00 . A A . 19 GLN HE22 1 1
14 29754 1 1 19 GLN HG2 H 17.916 -12.321 20.394 1.00 . A A . 19 GLN HG2 1 1
14 29755 1 1 19 GLN HG3 H 19.645 -12.654 20.313 1.00 . A A . 19 GLN HG3 1 1
14 29756 1 1 19 GLN N N 16.329 -13.631 18.401 1.00 . A A . 19 GLN N 1 1
14 29757 1 1 19 GLN NE2 N 18.045 -9.882 19.619 1.00 . A A . 19 GLN NE2 1 1
14 29758 1 1 19 GLN O O 17.241 -11.622 15.686 1.00 . A A . 19 GLN O 1 1
14 29759 1 1 19 GLN OE1 O 20.251 -10.250 19.820 1.00 . A A . 19 GLN OE1 1 1
14 29760 1 1 20 GLU C C 16.018 -13.844 13.735 1.00 . A A . 20 GLU C 1 1
14 29761 1 1 20 GLU CA C 17.395 -14.050 14.359 1.00 . A A . 20 GLU CA 1 1
14 29762 1 1 20 GLU CB C 17.919 -15.446 14.017 1.00 . A A . 20 GLU CB 1 1
14 29763 1 1 20 GLU CD C 19.682 -15.016 12.260 1.00 . A A . 20 GLU CD 1 1
14 29764 1 1 20 GLU CG C 18.318 -15.607 12.560 1.00 . A A . 20 GLU CG 1 1
14 29765 1 1 20 GLU H H 17.365 -14.655 16.387 1.00 . A A . 20 GLU H 1 1
14 29766 1 1 20 GLU HA H 18.073 -13.313 13.955 1.00 . A A . 20 GLU HA 1 1
14 29767 1 1 20 GLU HB2 H 18.783 -15.654 14.631 1.00 . A A . 20 GLU HB2 1 1
14 29768 1 1 20 GLU HB3 H 17.149 -16.170 14.239 1.00 . A A . 20 GLU HB3 1 1
14 29769 1 1 20 GLU HG2 H 18.338 -16.659 12.319 1.00 . A A . 20 GLU HG2 1 1
14 29770 1 1 20 GLU HG3 H 17.584 -15.112 11.942 1.00 . A A . 20 GLU HG3 1 1
14 29771 1 1 20 GLU N N 17.344 -13.867 15.804 1.00 . A A . 20 GLU N 1 1
14 29772 1 1 20 GLU O O 15.892 -13.249 12.665 1.00 . A A . 20 GLU O 1 1
14 29773 1 1 20 GLU OE1 O 20.638 -15.325 13.002 1.00 . A A . 20 GLU OE1 1 1
14 29774 1 1 20 GLU OE2 O 19.794 -14.245 11.283 1.00 . A A . 20 GLU OE2 1 1
14 29775 1 1 21 SER C C 13.232 -12.752 13.761 1.00 . A A . 21 SER C 1 1
14 29776 1 1 21 SER CA C 13.620 -14.219 13.923 1.00 . A A . 21 SER CA 1 1
14 29777 1 1 21 SER CB C 12.649 -14.912 14.880 1.00 . A A . 21 SER CB 1 1
14 29778 1 1 21 SER H H 15.153 -14.808 15.259 1.00 . A A . 21 SER H 1 1
14 29779 1 1 21 SER HA H 13.568 -14.701 12.958 1.00 . A A . 21 SER HA 1 1
14 29780 1 1 21 SER HB2 H 12.891 -14.638 15.896 1.00 . A A . 21 SER HB2 1 1
14 29781 1 1 21 SER HB3 H 11.640 -14.599 14.654 1.00 . A A . 21 SER HB3 1 1
14 29782 1 1 21 SER HG H 11.865 -16.707 14.914 1.00 . A A . 21 SER HG 1 1
14 29783 1 1 21 SER N N 14.988 -14.343 14.412 1.00 . A A . 21 SER N 1 1
14 29784 1 1 21 SER O O 12.734 -12.343 12.712 1.00 . A A . 21 SER O 1 1
14 29785 1 1 21 SER OG O 12.730 -16.321 14.756 1.00 . A A . 21 SER OG 1 1
14 29786 1 1 22 ILE C C 13.912 -9.826 13.680 1.00 . A A . 22 ILE C 1 1
14 29787 1 1 22 ILE CA C 13.141 -10.545 14.781 1.00 . A A . 22 ILE CA 1 1
14 29788 1 1 22 ILE CB C 13.449 -9.873 16.132 1.00 . A A . 22 ILE CB 1 1
14 29789 1 1 22 ILE CD1 C 11.115 -10.243 17.076 1.00 . A A . 22 ILE CD1 1 1
14 29790 1 1 22 ILE CG1 C 12.597 -10.493 17.242 1.00 . A A . 22 ILE CG1 1 1
14 29791 1 1 22 ILE CG2 C 13.207 -8.374 16.045 1.00 . A A . 22 ILE CG2 1 1
14 29792 1 1 22 ILE H H 13.863 -12.351 15.615 1.00 . A A . 22 ILE H 1 1
14 29793 1 1 22 ILE HA H 12.082 -10.448 14.587 1.00 . A A . 22 ILE HA 1 1
14 29794 1 1 22 ILE HB H 14.493 -10.032 16.358 1.00 . A A . 22 ILE HB 1 1
14 29795 1 1 22 ILE HD11 H 10.945 -9.672 16.174 1.00 . A A . 22 ILE HD11 1 1
14 29796 1 1 22 ILE HD12 H 10.595 -11.187 17.006 1.00 . A A . 22 ILE HD12 1 1
14 29797 1 1 22 ILE HD13 H 10.745 -9.689 17.926 1.00 . A A . 22 ILE HD13 1 1
14 29798 1 1 22 ILE HG12 H 12.754 -11.560 17.254 1.00 . A A . 22 ILE HG12 1 1
14 29799 1 1 22 ILE HG13 H 12.900 -10.077 18.192 1.00 . A A . 22 ILE HG13 1 1
14 29800 1 1 22 ILE HG21 H 12.869 -8.007 17.004 1.00 . A A . 22 ILE HG21 1 1
14 29801 1 1 22 ILE HG22 H 14.126 -7.876 15.774 1.00 . A A . 22 ILE HG22 1 1
14 29802 1 1 22 ILE HG23 H 12.454 -8.173 15.298 1.00 . A A . 22 ILE HG23 1 1
14 29803 1 1 22 ILE N N 13.464 -11.966 14.807 1.00 . A A . 22 ILE N 1 1
14 29804 1 1 22 ILE O O 13.395 -8.905 13.047 1.00 . A A . 22 ILE O 1 1
14 29805 1 1 23 SER C C 15.558 -10.090 11.038 1.00 . A A . 23 SER C 1 1
14 29806 1 1 23 SER CA C 15.994 -9.648 12.432 1.00 . A A . 23 SER CA 1 1
14 29807 1 1 23 SER CB C 17.459 -10.022 12.663 1.00 . A A . 23 SER CB 1 1
14 29808 1 1 23 SER H H 15.505 -10.991 13.994 1.00 . A A . 23 SER H 1 1
14 29809 1 1 23 SER HA H 15.889 -8.576 12.506 1.00 . A A . 23 SER HA 1 1
14 29810 1 1 23 SER HB2 H 17.876 -9.381 13.425 1.00 . A A . 23 SER HB2 1 1
14 29811 1 1 23 SER HB3 H 17.519 -11.052 12.986 1.00 . A A . 23 SER HB3 1 1
14 29812 1 1 23 SER HG H 18.824 -10.610 11.386 1.00 . A A . 23 SER HG 1 1
14 29813 1 1 23 SER N N 15.150 -10.253 13.456 1.00 . A A . 23 SER N 1 1
14 29814 1 1 23 SER O O 15.717 -9.355 10.064 1.00 . A A . 23 SER O 1 1
14 29815 1 1 23 SER OG O 18.217 -9.872 11.475 1.00 . A A . 23 SER OG 1 1
14 29816 1 1 24 SER C C 13.466 -10.956 9.068 1.00 . A A . 24 SER C 1 1
14 29817 1 1 24 SER CA C 14.550 -11.839 9.678 1.00 . A A . 24 SER CA 1 1
14 29818 1 1 24 SER CB C 14.019 -13.262 9.866 1.00 . A A . 24 SER CB 1 1
14 29819 1 1 24 SER H H 14.906 -11.835 11.765 1.00 . A A . 24 SER H 1 1
14 29820 1 1 24 SER HA H 15.396 -11.866 9.007 1.00 . A A . 24 SER HA 1 1
14 29821 1 1 24 SER HB2 H 14.703 -13.819 10.488 1.00 . A A . 24 SER HB2 1 1
14 29822 1 1 24 SER HB3 H 13.050 -13.221 10.343 1.00 . A A . 24 SER HB3 1 1
14 29823 1 1 24 SER HG H 14.697 -14.406 8.428 1.00 . A A . 24 SER HG 1 1
14 29824 1 1 24 SER N N 15.006 -11.296 10.952 1.00 . A A . 24 SER N 1 1
14 29825 1 1 24 SER O O 13.543 -10.578 7.900 1.00 . A A . 24 SER O 1 1
14 29826 1 1 24 SER OG O 13.889 -13.926 8.621 1.00 . A A . 24 SER OG 1 1
14 29827 1 1 25 ALA C C 11.758 -8.320 9.399 1.00 . A A . 25 ALA C 1 1
14 29828 1 1 25 ALA CA C 11.357 -9.791 9.410 1.00 . A A . 25 ALA CA 1 1
14 29829 1 1 25 ALA CB C 10.132 -9.999 10.288 1.00 . A A . 25 ALA CB 1 1
14 29830 1 1 25 ALA H H 12.451 -10.964 10.790 1.00 . A A . 25 ALA H 1 1
14 29831 1 1 25 ALA HA H 11.104 -10.093 8.404 1.00 . A A . 25 ALA HA 1 1
14 29832 1 1 25 ALA HB1 H 9.479 -9.143 10.202 1.00 . A A . 25 ALA HB1 1 1
14 29833 1 1 25 ALA HB2 H 9.606 -10.887 9.967 1.00 . A A . 25 ALA HB2 1 1
14 29834 1 1 25 ALA HB3 H 10.441 -10.115 11.316 1.00 . A A . 25 ALA HB3 1 1
14 29835 1 1 25 ALA N N 12.456 -10.631 9.869 1.00 . A A . 25 ALA N 1 1
14 29836 1 1 25 ALA O O 11.420 -7.582 8.473 1.00 . A A . 25 ALA O 1 1
14 29837 1 1 26 SER C C 13.676 -6.084 9.288 1.00 . A A . 26 SER C 1 1
14 29838 1 1 26 SER CA C 12.924 -6.516 10.543 1.00 . A A . 26 SER CA 1 1
14 29839 1 1 26 SER CB C 13.817 -6.341 11.773 1.00 . A A . 26 SER CB 1 1
14 29840 1 1 26 SER H H 12.718 -8.537 11.139 1.00 . A A . 26 SER H 1 1
14 29841 1 1 26 SER HA H 12.047 -5.895 10.655 1.00 . A A . 26 SER HA 1 1
14 29842 1 1 26 SER HB2 H 14.461 -7.202 11.872 1.00 . A A . 26 SER HB2 1 1
14 29843 1 1 26 SER HB3 H 14.421 -5.453 11.652 1.00 . A A . 26 SER HB3 1 1
14 29844 1 1 26 SER HG H 12.611 -5.353 12.959 1.00 . A A . 26 SER HG 1 1
14 29845 1 1 26 SER N N 12.480 -7.900 10.433 1.00 . A A . 26 SER N 1 1
14 29846 1 1 26 SER O O 13.442 -5.001 8.752 1.00 . A A . 26 SER O 1 1
14 29847 1 1 26 SER OG O 13.043 -6.211 12.952 1.00 . A A . 26 SER OG 1 1
14 29848 1 1 27 LYS C C 14.462 -6.365 6.438 1.00 . A A . 27 LYS C 1 1
14 29849 1 1 27 LYS CA C 15.368 -6.649 7.632 1.00 . A A . 27 LYS CA 1 1
14 29850 1 1 27 LYS CB C 16.297 -7.822 7.312 1.00 . A A . 27 LYS CB 1 1
14 29851 1 1 27 LYS CD C 17.891 -7.587 9.240 1.00 . A A . 27 LYS CD 1 1
14 29852 1 1 27 LYS CE C 19.198 -6.937 9.668 1.00 . A A . 27 LYS CE 1 1
14 29853 1 1 27 LYS CG C 17.739 -7.587 7.728 1.00 . A A . 27 LYS CG 1 1
14 29854 1 1 27 LYS H H 14.722 -7.787 9.296 1.00 . A A . 27 LYS H 1 1
14 29855 1 1 27 LYS HA H 15.965 -5.773 7.833 1.00 . A A . 27 LYS HA 1 1
14 29856 1 1 27 LYS HB2 H 15.936 -8.702 7.824 1.00 . A A . 27 LYS HB2 1 1
14 29857 1 1 27 LYS HB3 H 16.277 -8.002 6.247 1.00 . A A . 27 LYS HB3 1 1
14 29858 1 1 27 LYS HD2 H 17.069 -7.038 9.675 1.00 . A A . 27 LYS HD2 1 1
14 29859 1 1 27 LYS HD3 H 17.873 -8.608 9.594 1.00 . A A . 27 LYS HD3 1 1
14 29860 1 1 27 LYS HE2 H 20.018 -7.557 9.340 1.00 . A A . 27 LYS HE2 1 1
14 29861 1 1 27 LYS HE3 H 19.272 -5.966 9.202 1.00 . A A . 27 LYS HE3 1 1
14 29862 1 1 27 LYS HG2 H 18.356 -8.371 7.315 1.00 . A A . 27 LYS HG2 1 1
14 29863 1 1 27 LYS HG3 H 18.063 -6.630 7.342 1.00 . A A . 27 LYS HG3 1 1
14 29864 1 1 27 LYS HZ1 H 19.445 -7.692 11.601 1.00 . A A . 27 LYS HZ1 1 1
14 29865 1 1 27 LYS HZ2 H 18.385 -6.376 11.509 1.00 . A A . 27 LYS HZ2 1 1
14 29866 1 1 27 LYS HZ3 H 20.054 -6.127 11.393 1.00 . A A . 27 LYS HZ3 1 1
14 29867 1 1 27 LYS N N 14.581 -6.939 8.825 1.00 . A A . 27 LYS N 1 1
14 29868 1 1 27 LYS NZ N 19.276 -6.772 11.146 1.00 . A A . 27 LYS NZ 1 1
14 29869 1 1 27 LYS O O 14.726 -5.456 5.650 1.00 . A A . 27 LYS O 1 1
14 29870 1 1 28 TRP C C 11.721 -5.639 5.326 1.00 . A A . 28 TRP C 1 1
14 29871 1 1 28 TRP CA C 12.449 -6.974 5.215 1.00 . A A . 28 TRP CA 1 1
14 29872 1 1 28 TRP CB C 11.438 -8.121 5.203 1.00 . A A . 28 TRP CB 1 1
14 29873 1 1 28 TRP CD1 C 10.724 -8.154 2.742 1.00 . A A . 28 TRP CD1 1 1
14 29874 1 1 28 TRP CD2 C 9.045 -7.809 4.183 1.00 . A A . 28 TRP CD2 1 1
14 29875 1 1 28 TRP CE2 C 8.523 -7.804 2.875 1.00 . A A . 28 TRP CE2 1 1
14 29876 1 1 28 TRP CE3 C 8.172 -7.613 5.257 1.00 . A A . 28 TRP CE3 1 1
14 29877 1 1 28 TRP CG C 10.454 -8.035 4.075 1.00 . A A . 28 TRP CG 1 1
14 29878 1 1 28 TRP CH2 C 6.338 -7.420 3.685 1.00 . A A . 28 TRP CH2 1 1
14 29879 1 1 28 TRP CZ2 C 7.169 -7.609 2.615 1.00 . A A . 28 TRP CZ2 1 1
14 29880 1 1 28 TRP CZ3 C 6.829 -7.420 4.997 1.00 . A A . 28 TRP CZ3 1 1
14 29881 1 1 28 TRP H H 13.238 -7.852 6.973 1.00 . A A . 28 TRP H 1 1
14 29882 1 1 28 TRP HA H 13.009 -6.990 4.291 1.00 . A A . 28 TRP HA 1 1
14 29883 1 1 28 TRP HB2 H 11.966 -9.059 5.113 1.00 . A A . 28 TRP HB2 1 1
14 29884 1 1 28 TRP HB3 H 10.884 -8.112 6.131 1.00 . A A . 28 TRP HB3 1 1
14 29885 1 1 28 TRP HD1 H 11.708 -8.328 2.334 1.00 . A A . 28 TRP HD1 1 1
14 29886 1 1 28 TRP HE1 H 9.501 -8.062 1.037 1.00 . A A . 28 TRP HE1 1 1
14 29887 1 1 28 TRP HE3 H 8.532 -7.610 6.275 1.00 . A A . 28 TRP HE3 1 1
14 29888 1 1 28 TRP HH2 H 5.281 -7.264 3.529 1.00 . A A . 28 TRP HH2 1 1
14 29889 1 1 28 TRP HZ2 H 6.774 -7.607 1.609 1.00 . A A . 28 TRP HZ2 1 1
14 29890 1 1 28 TRP HZ3 H 6.140 -7.266 5.815 1.00 . A A . 28 TRP HZ3 1 1
14 29891 1 1 28 TRP N N 13.395 -7.144 6.312 1.00 . A A . 28 TRP N 1 1
14 29892 1 1 28 TRP NE1 N 9.567 -8.015 2.014 1.00 . A A . 28 TRP NE1 1 1
14 29893 1 1 28 TRP O O 11.532 -4.939 4.330 1.00 . A A . 28 TRP O 1 1
14 29894 1 1 29 LEU C C 11.485 -2.841 6.433 1.00 . A A . 29 LEU C 1 1
14 29895 1 1 29 LEU CA C 10.607 -4.039 6.782 1.00 . A A . 29 LEU CA 1 1
14 29896 1 1 29 LEU CB C 10.165 -3.953 8.244 1.00 . A A . 29 LEU CB 1 1
14 29897 1 1 29 LEU CD1 C 8.865 -5.110 10.048 1.00 . A A . 29 LEU CD1 1 1
14 29898 1 1 29 LEU CD2 C 7.666 -3.764 8.314 1.00 . A A . 29 LEU CD2 1 1
14 29899 1 1 29 LEU CG C 8.858 -4.667 8.593 1.00 . A A . 29 LEU CG 1 1
14 29900 1 1 29 LEU H H 11.494 -5.890 7.296 1.00 . A A . 29 LEU H 1 1
14 29901 1 1 29 LEU HA H 9.733 -4.025 6.148 1.00 . A A . 29 LEU HA 1 1
14 29902 1 1 29 LEU HB2 H 10.947 -4.380 8.852 1.00 . A A . 29 LEU HB2 1 1
14 29903 1 1 29 LEU HB3 H 10.048 -2.907 8.492 1.00 . A A . 29 LEU HB3 1 1
14 29904 1 1 29 LEU HD11 H 8.471 -6.112 10.120 1.00 . A A . 29 LEU HD11 1 1
14 29905 1 1 29 LEU HD12 H 8.252 -4.439 10.631 1.00 . A A . 29 LEU HD12 1 1
14 29906 1 1 29 LEU HD13 H 9.877 -5.092 10.425 1.00 . A A . 29 LEU HD13 1 1
14 29907 1 1 29 LEU HD21 H 8.008 -2.749 8.173 1.00 . A A . 29 LEU HD21 1 1
14 29908 1 1 29 LEU HD22 H 6.983 -3.802 9.150 1.00 . A A . 29 LEU HD22 1 1
14 29909 1 1 29 LEU HD23 H 7.160 -4.101 7.421 1.00 . A A . 29 LEU HD23 1 1
14 29910 1 1 29 LEU HG H 8.762 -5.550 7.976 1.00 . A A . 29 LEU HG 1 1
14 29911 1 1 29 LEU N N 11.315 -5.291 6.541 1.00 . A A . 29 LEU N 1 1
14 29912 1 1 29 LEU O O 10.993 -1.808 5.978 1.00 . A A . 29 LEU O 1 1
14 29913 1 1 30 LEU C C 13.630 -1.481 4.897 1.00 . A A . 30 LEU C 1 1
14 29914 1 1 30 LEU CA C 13.736 -1.919 6.354 1.00 . A A . 30 LEU CA 1 1
14 29915 1 1 30 LEU CB C 15.163 -2.379 6.657 1.00 . A A . 30 LEU CB 1 1
14 29916 1 1 30 LEU CD1 C 16.061 -0.040 6.579 1.00 . A A . 30 LEU CD1 1 1
14 29917 1 1 30 LEU CD2 C 15.631 -1.139 8.785 1.00 . A A . 30 LEU CD2 1 1
14 29918 1 1 30 LEU CG C 16.068 -1.355 7.343 1.00 . A A . 30 LEU CG 1 1
14 29919 1 1 30 LEU H H 13.121 -3.834 7.012 1.00 . A A . 30 LEU H 1 1
14 29920 1 1 30 LEU HA H 13.496 -1.079 6.988 1.00 . A A . 30 LEU HA 1 1
14 29921 1 1 30 LEU HB2 H 15.102 -3.247 7.296 1.00 . A A . 30 LEU HB2 1 1
14 29922 1 1 30 LEU HB3 H 15.626 -2.656 5.720 1.00 . A A . 30 LEU HB3 1 1
14 29923 1 1 30 LEU HD11 H 16.781 0.634 7.017 1.00 . A A . 30 LEU HD11 1 1
14 29924 1 1 30 LEU HD12 H 15.077 0.401 6.631 1.00 . A A . 30 LEU HD12 1 1
14 29925 1 1 30 LEU HD13 H 16.319 -0.223 5.546 1.00 . A A . 30 LEU HD13 1 1
14 29926 1 1 30 LEU HD21 H 14.789 -0.462 8.808 1.00 . A A . 30 LEU HD21 1 1
14 29927 1 1 30 LEU HD22 H 16.449 -0.715 9.349 1.00 . A A . 30 LEU HD22 1 1
14 29928 1 1 30 LEU HD23 H 15.345 -2.085 9.220 1.00 . A A . 30 LEU HD23 1 1
14 29929 1 1 30 LEU HG H 17.082 -1.729 7.353 1.00 . A A . 30 LEU HG 1 1
14 29930 1 1 30 LEU N N 12.788 -2.987 6.648 1.00 . A A . 30 LEU N 1 1
14 29931 1 1 30 LEU O O 13.680 -0.289 4.590 1.00 . A A . 30 LEU O 1 1
14 29932 1 1 31 LEU C C 12.029 -1.495 2.263 1.00 . A A . 31 LEU C 1 1
14 29933 1 1 31 LEU CA C 13.362 -2.167 2.577 1.00 . A A . 31 LEU CA 1 1
14 29934 1 1 31 LEU CB C 13.500 -3.457 1.766 1.00 . A A . 31 LEU CB 1 1
14 29935 1 1 31 LEU CD1 C 15.472 -4.646 2.756 1.00 . A A . 31 LEU CD1 1 1
14 29936 1 1 31 LEU CD2 C 14.973 -4.875 0.316 1.00 . A A . 31 LEU CD2 1 1
14 29937 1 1 31 LEU CG C 14.927 -3.946 1.520 1.00 . A A . 31 LEU CG 1 1
14 29938 1 1 31 LEU H H 13.446 -3.382 4.307 1.00 . A A . 31 LEU H 1 1
14 29939 1 1 31 LEU HA H 14.163 -1.495 2.307 1.00 . A A . 31 LEU HA 1 1
14 29940 1 1 31 LEU HB2 H 12.969 -4.236 2.292 1.00 . A A . 31 LEU HB2 1 1
14 29941 1 1 31 LEU HB3 H 13.035 -3.293 0.804 1.00 . A A . 31 LEU HB3 1 1
14 29942 1 1 31 LEU HD11 H 14.729 -5.328 3.140 1.00 . A A . 31 LEU HD11 1 1
14 29943 1 1 31 LEU HD12 H 15.710 -3.910 3.510 1.00 . A A . 31 LEU HD12 1 1
14 29944 1 1 31 LEU HD13 H 16.365 -5.194 2.494 1.00 . A A . 31 LEU HD13 1 1
14 29945 1 1 31 LEU HD21 H 14.672 -4.333 -0.568 1.00 . A A . 31 LEU HD21 1 1
14 29946 1 1 31 LEU HD22 H 14.300 -5.705 0.476 1.00 . A A . 31 LEU HD22 1 1
14 29947 1 1 31 LEU HD23 H 15.979 -5.248 0.186 1.00 . A A . 31 LEU HD23 1 1
14 29948 1 1 31 LEU HG H 15.562 -3.096 1.312 1.00 . A A . 31 LEU HG 1 1
14 29949 1 1 31 LEU N N 13.479 -2.452 4.003 1.00 . A A . 31 LEU N 1 1
14 29950 1 1 31 LEU O O 11.820 -0.998 1.157 1.00 . A A . 31 LEU O 1 1
14 29951 1 1 32 GLN C C 9.818 0.564 3.588 1.00 . A A . 32 GLN C 1 1
14 29952 1 1 32 GLN CA C 9.821 -0.872 3.073 1.00 . A A . 32 GLN CA 1 1
14 29953 1 1 32 GLN CB C 8.754 -1.690 3.801 1.00 . A A . 32 GLN CB 1 1
14 29954 1 1 32 GLN CD C 8.722 -3.382 1.926 1.00 . A A . 32 GLN CD 1 1
14 29955 1 1 32 GLN CG C 8.754 -3.163 3.425 1.00 . A A . 32 GLN CG 1 1
14 29956 1 1 32 GLN H H 11.359 -1.897 4.103 1.00 . A A . 32 GLN H 1 1
14 29957 1 1 32 GLN HA H 9.595 -0.862 2.017 1.00 . A A . 32 GLN HA 1 1
14 29958 1 1 32 GLN HB2 H 8.921 -1.612 4.865 1.00 . A A . 32 GLN HB2 1 1
14 29959 1 1 32 GLN HB3 H 7.782 -1.281 3.567 1.00 . A A . 32 GLN HB3 1 1
14 29960 1 1 32 GLN HE21 H 9.576 -5.164 2.144 1.00 . A A . 32 GLN HE21 1 1
14 29961 1 1 32 GLN HE22 H 9.213 -4.699 0.520 1.00 . A A . 32 GLN HE22 1 1
14 29962 1 1 32 GLN HG2 H 9.647 -3.622 3.822 1.00 . A A . 32 GLN HG2 1 1
14 29963 1 1 32 GLN HG3 H 7.885 -3.632 3.862 1.00 . A A . 32 GLN HG3 1 1
14 29964 1 1 32 GLN N N 11.133 -1.484 3.244 1.00 . A A . 32 GLN N 1 1
14 29965 1 1 32 GLN NE2 N 9.221 -4.531 1.484 1.00 . A A . 32 GLN NE2 1 1
14 29966 1 1 32 GLN O O 8.791 1.070 4.040 1.00 . A A . 32 GLN O 1 1
14 29967 1 1 32 GLN OE1 O 8.254 -2.528 1.171 1.00 . A A . 32 GLN OE1 1 1
14 29968 1 1 33 TYR C C 10.087 3.496 3.293 1.00 . A A . 33 TYR C 1 1
14 29969 1 1 33 TYR CA C 11.106 2.591 3.979 1.00 . A A . 33 TYR CA 1 1
14 29970 1 1 33 TYR CB C 12.522 3.106 3.716 1.00 . A A . 33 TYR CB 1 1
14 29971 1 1 33 TYR CD1 C 12.857 2.458 1.299 1.00 . A A . 33 TYR CD1 1 1
14 29972 1 1 33 TYR CD2 C 12.950 4.771 1.866 1.00 . A A . 33 TYR CD2 1 1
14 29973 1 1 33 TYR CE1 C 13.094 2.768 -0.026 1.00 . A A . 33 TYR CE1 1 1
14 29974 1 1 33 TYR CE2 C 13.186 5.091 0.543 1.00 . A A . 33 TYR CE2 1 1
14 29975 1 1 33 TYR CG C 12.781 3.452 2.267 1.00 . A A . 33 TYR CG 1 1
14 29976 1 1 33 TYR CZ C 13.257 4.086 -0.399 1.00 . A A . 33 TYR CZ 1 1
14 29977 1 1 33 TYR H H 11.758 0.758 3.147 1.00 . A A . 33 TYR H 1 1
14 29978 1 1 33 TYR HA H 10.921 2.603 5.044 1.00 . A A . 33 TYR HA 1 1
14 29979 1 1 33 TYR HB2 H 12.689 3.996 4.303 1.00 . A A . 33 TYR HB2 1 1
14 29980 1 1 33 TYR HB3 H 13.233 2.349 4.009 1.00 . A A . 33 TYR HB3 1 1
14 29981 1 1 33 TYR HD1 H 12.728 1.426 1.594 1.00 . A A . 33 TYR HD1 1 1
14 29982 1 1 33 TYR HD2 H 12.894 5.555 2.607 1.00 . A A . 33 TYR HD2 1 1
14 29983 1 1 33 TYR HE1 H 13.149 1.982 -0.765 1.00 . A A . 33 TYR HE1 1 1
14 29984 1 1 33 TYR HE2 H 13.315 6.122 0.251 1.00 . A A . 33 TYR HE2 1 1
14 29985 1 1 33 TYR HH H 14.349 4.830 -1.796 1.00 . A A . 33 TYR HH 1 1
14 29986 1 1 33 TYR N N 10.974 1.215 3.517 1.00 . A A . 33 TYR N 1 1
14 29987 1 1 33 TYR O O 9.681 4.520 3.842 1.00 . A A . 33 TYR O 1 1
14 29988 1 1 33 TYR OH O 13.494 4.400 -1.718 1.00 . A A . 33 TYR OH 1 1
14 29989 1 1 34 ARG C C 7.314 3.762 1.935 1.00 . A A . 34 ARG C 1 1
14 29990 1 1 34 ARG CA C 8.708 3.885 1.326 1.00 . A A . 34 ARG CA 1 1
14 29991 1 1 34 ARG CB C 8.682 3.418 -0.131 1.00 . A A . 34 ARG CB 1 1
14 29992 1 1 34 ARG CD C 9.402 4.141 -2.428 1.00 . A A . 34 ARG CD 1 1
14 29993 1 1 34 ARG CG C 9.814 3.986 -0.972 1.00 . A A . 34 ARG CG 1 1
14 29994 1 1 34 ARG CZ C 10.338 5.083 -4.497 1.00 . A A . 34 ARG CZ 1 1
14 29995 1 1 34 ARG H H 10.039 2.283 1.704 1.00 . A A . 34 ARG H 1 1
14 29996 1 1 34 ARG HA H 9.012 4.920 1.358 1.00 . A A . 34 ARG HA 1 1
14 29997 1 1 34 ARG HB2 H 8.753 2.341 -0.153 1.00 . A A . 34 ARG HB2 1 1
14 29998 1 1 34 ARG HB3 H 7.746 3.719 -0.576 1.00 . A A . 34 ARG HB3 1 1
14 29999 1 1 34 ARG HD2 H 9.084 3.180 -2.802 1.00 . A A . 34 ARG HD2 1 1
14 30000 1 1 34 ARG HD3 H 8.579 4.838 -2.482 1.00 . A A . 34 ARG HD3 1 1
14 30001 1 1 34 ARG HE H 11.398 4.630 -2.870 1.00 . A A . 34 ARG HE 1 1
14 30002 1 1 34 ARG HG2 H 10.089 4.955 -0.582 1.00 . A A . 34 ARG HG2 1 1
14 30003 1 1 34 ARG HG3 H 10.661 3.320 -0.915 1.00 . A A . 34 ARG HG3 1 1
14 30004 1 1 34 ARG HH11 H 8.341 4.777 -4.529 1.00 . A A . 34 ARG HH11 1 1
14 30005 1 1 34 ARG HH12 H 9.013 5.440 -5.981 1.00 . A A . 34 ARG HH12 1 1
14 30006 1 1 34 ARG HH21 H 12.295 5.503 -4.776 1.00 . A A . 34 ARG HH21 1 1
14 30007 1 1 34 ARG HH22 H 11.262 5.852 -6.121 1.00 . A A . 34 ARG HH22 1 1
14 30008 1 1 34 ARG N N 9.678 3.109 2.089 1.00 . A A . 34 ARG N 1 1
14 30009 1 1 34 ARG NE N 10.498 4.634 -3.257 1.00 . A A . 34 ARG NE 1 1
14 30010 1 1 34 ARG NH1 N 9.132 5.101 -5.048 1.00 . A A . 34 ARG NH1 1 1
14 30011 1 1 34 ARG NH2 N 11.384 5.515 -5.188 1.00 . A A . 34 ARG NH2 1 1
14 30012 1 1 34 ARG O O 6.497 4.677 1.830 1.00 . A A . 34 ARG O 1 1
14 30013 1 1 35 ASP C C 5.793 2.745 4.679 1.00 . A A . 35 ASP C 1 1
14 30014 1 1 35 ASP CA C 5.756 2.383 3.198 1.00 . A A . 35 ASP CA 1 1
14 30015 1 1 35 ASP CB C 5.350 0.918 3.027 1.00 . A A . 35 ASP CB 1 1
14 30016 1 1 35 ASP CG C 5.781 0.349 1.690 1.00 . A A . 35 ASP CG 1 1
14 30017 1 1 35 ASP H H 7.743 1.934 2.621 1.00 . A A . 35 ASP H 1 1
14 30018 1 1 35 ASP HA H 5.027 3.008 2.705 1.00 . A A . 35 ASP HA 1 1
14 30019 1 1 35 ASP HB2 H 5.807 0.331 3.811 1.00 . A A . 35 ASP HB2 1 1
14 30020 1 1 35 ASP HB3 H 4.276 0.838 3.103 1.00 . A A . 35 ASP HB3 1 1
14 30021 1 1 35 ASP N N 7.050 2.626 2.571 1.00 . A A . 35 ASP N 1 1
14 30022 1 1 35 ASP O O 5.233 2.037 5.515 1.00 . A A . 35 ASP O 1 1
14 30023 1 1 35 ASP OD1 O 6.912 -0.172 1.604 1.00 . A A . 35 ASP OD1 1 1
14 30024 1 1 35 ASP OD2 O 4.988 0.427 0.728 1.00 . A A . 35 ASP OD2 1 1
14 30025 1 1 36 ALA C C 5.197 4.370 7.044 1.00 . A A . 36 ALA C 1 1
14 30026 1 1 36 ALA CA C 6.567 4.307 6.376 1.00 . A A . 36 ALA CA 1 1
14 30027 1 1 36 ALA CB C 7.245 5.668 6.430 1.00 . A A . 36 ALA CB 1 1
14 30028 1 1 36 ALA H H 6.883 4.373 4.285 1.00 . A A . 36 ALA H 1 1
14 30029 1 1 36 ALA HA H 7.186 3.602 6.913 1.00 . A A . 36 ALA HA 1 1
14 30030 1 1 36 ALA HB1 H 7.169 6.146 5.464 1.00 . A A . 36 ALA HB1 1 1
14 30031 1 1 36 ALA HB2 H 6.761 6.282 7.175 1.00 . A A . 36 ALA HB2 1 1
14 30032 1 1 36 ALA HB3 H 8.286 5.541 6.688 1.00 . A A . 36 ALA HB3 1 1
14 30033 1 1 36 ALA N N 6.458 3.851 4.996 1.00 . A A . 36 ALA N 1 1
14 30034 1 1 36 ALA O O 4.934 3.696 8.040 1.00 . A A . 36 ALA O 1 1
14 30035 1 1 37 PRO C C 2.081 4.132 6.794 1.00 . A A . 37 PRO C 1 1
14 30036 1 1 37 PRO CA C 2.945 5.369 7.011 1.00 . A A . 37 PRO CA 1 1
14 30037 1 1 37 PRO CB C 2.399 6.551 6.205 1.00 . A A . 37 PRO CB 1 1
14 30038 1 1 37 PRO CD C 4.549 6.033 5.297 1.00 . A A . 37 PRO CD 1 1
14 30039 1 1 37 PRO CG C 3.179 6.537 4.936 1.00 . A A . 37 PRO CG 1 1
14 30040 1 1 37 PRO HA H 2.955 5.621 8.061 1.00 . A A . 37 PRO HA 1 1
14 30041 1 1 37 PRO HB2 H 1.343 6.408 6.023 1.00 . A A . 37 PRO HB2 1 1
14 30042 1 1 37 PRO HB3 H 2.555 7.468 6.754 1.00 . A A . 37 PRO HB3 1 1
14 30043 1 1 37 PRO HD2 H 4.958 5.443 4.490 1.00 . A A . 37 PRO HD2 1 1
14 30044 1 1 37 PRO HD3 H 5.204 6.858 5.534 1.00 . A A . 37 PRO HD3 1 1
14 30045 1 1 37 PRO HG2 H 2.710 5.874 4.225 1.00 . A A . 37 PRO HG2 1 1
14 30046 1 1 37 PRO HG3 H 3.242 7.537 4.533 1.00 . A A . 37 PRO HG3 1 1
14 30047 1 1 37 PRO N N 4.303 5.199 6.485 1.00 . A A . 37 PRO N 1 1
14 30048 1 1 37 PRO O O 1.258 3.781 7.641 1.00 . A A . 37 PRO O 1 1
14 30049 1 1 38 LYS C C 1.737 1.184 6.370 1.00 . A A . 38 LYS C 1 1
14 30050 1 1 38 LYS CA C 1.510 2.274 5.328 1.00 . A A . 38 LYS CA 1 1
14 30051 1 1 38 LYS CB C 1.904 1.759 3.942 1.00 . A A . 38 LYS CB 1 1
14 30052 1 1 38 LYS CD C 1.363 3.491 2.204 1.00 . A A . 38 LYS CD 1 1
14 30053 1 1 38 LYS CE C 0.583 3.764 0.927 1.00 . A A . 38 LYS CE 1 1
14 30054 1 1 38 LYS CG C 0.943 2.177 2.842 1.00 . A A . 38 LYS CG 1 1
14 30055 1 1 38 LYS H H 2.942 3.803 5.020 1.00 . A A . 38 LYS H 1 1
14 30056 1 1 38 LYS HA H 0.463 2.537 5.321 1.00 . A A . 38 LYS HA 1 1
14 30057 1 1 38 LYS HB2 H 2.885 2.136 3.696 1.00 . A A . 38 LYS HB2 1 1
14 30058 1 1 38 LYS HB3 H 1.938 0.679 3.969 1.00 . A A . 38 LYS HB3 1 1
14 30059 1 1 38 LYS HD2 H 1.181 4.294 2.902 1.00 . A A . 38 LYS HD2 1 1
14 30060 1 1 38 LYS HD3 H 2.417 3.446 1.970 1.00 . A A . 38 LYS HD3 1 1
14 30061 1 1 38 LYS HE2 H -0.471 3.761 1.157 1.00 . A A . 38 LYS HE2 1 1
14 30062 1 1 38 LYS HE3 H 0.867 4.736 0.549 1.00 . A A . 38 LYS HE3 1 1
14 30063 1 1 38 LYS HG2 H 0.923 1.410 2.082 1.00 . A A . 38 LYS HG2 1 1
14 30064 1 1 38 LYS HG3 H -0.045 2.292 3.265 1.00 . A A . 38 LYS HG3 1 1
14 30065 1 1 38 LYS HZ1 H 1.666 2.151 0.159 1.00 . A A . 38 LYS HZ1 1 1
14 30066 1 1 38 LYS HZ2 H 1.070 3.203 -1.025 1.00 . A A . 38 LYS HZ2 1 1
14 30067 1 1 38 LYS HZ3 H 0.023 2.128 -0.244 1.00 . A A . 38 LYS HZ3 1 1
14 30068 1 1 38 LYS N N 2.271 3.474 5.656 1.00 . A A . 38 LYS N 1 1
14 30069 1 1 38 LYS NZ N 0.855 2.739 -0.119 1.00 . A A . 38 LYS NZ 1 1
14 30070 1 1 38 LYS O O 0.788 0.670 6.962 1.00 . A A . 38 LYS O 1 1
14 30071 1 1 39 VAL C C 2.939 0.222 8.973 1.00 . A A . 39 VAL C 1 1
14 30072 1 1 39 VAL CA C 3.353 -0.190 7.565 1.00 . A A . 39 VAL CA 1 1
14 30073 1 1 39 VAL CB C 4.865 -0.481 7.551 1.00 . A A . 39 VAL CB 1 1
14 30074 1 1 39 VAL CG1 C 5.197 -1.624 8.499 1.00 . A A . 39 VAL CG1 1 1
14 30075 1 1 39 VAL CG2 C 5.334 -0.796 6.139 1.00 . A A . 39 VAL CG2 1 1
14 30076 1 1 39 VAL H H 3.714 1.284 6.089 1.00 . A A . 39 VAL H 1 1
14 30077 1 1 39 VAL HA H 2.830 -1.097 7.297 1.00 . A A . 39 VAL HA 1 1
14 30078 1 1 39 VAL HB H 5.385 0.402 7.892 1.00 . A A . 39 VAL HB 1 1
14 30079 1 1 39 VAL HG11 H 5.430 -2.510 7.926 1.00 . A A . 39 VAL HG11 1 1
14 30080 1 1 39 VAL HG12 H 6.049 -1.353 9.106 1.00 . A A . 39 VAL HG12 1 1
14 30081 1 1 39 VAL HG13 H 4.348 -1.821 9.137 1.00 . A A . 39 VAL HG13 1 1
14 30082 1 1 39 VAL HG21 H 6.077 -0.073 5.836 1.00 . A A . 39 VAL HG21 1 1
14 30083 1 1 39 VAL HG22 H 5.765 -1.786 6.115 1.00 . A A . 39 VAL HG22 1 1
14 30084 1 1 39 VAL HG23 H 4.493 -0.753 5.462 1.00 . A A . 39 VAL HG23 1 1
14 30085 1 1 39 VAL N N 3.001 0.837 6.592 1.00 . A A . 39 VAL N 1 1
14 30086 1 1 39 VAL O O 2.425 -0.589 9.742 1.00 . A A . 39 VAL O 1 1
14 30087 1 1 40 ALA C C 1.327 1.824 10.903 1.00 . A A . 40 ALA C 1 1
14 30088 1 1 40 ALA CA C 2.813 2.011 10.618 1.00 . A A . 40 ALA CA 1 1
14 30089 1 1 40 ALA CB C 3.191 3.481 10.722 1.00 . A A . 40 ALA CB 1 1
14 30090 1 1 40 ALA H H 3.578 2.088 8.647 1.00 . A A . 40 ALA H 1 1
14 30091 1 1 40 ALA HA H 3.382 1.465 11.357 1.00 . A A . 40 ALA HA 1 1
14 30092 1 1 40 ALA HB1 H 4.247 3.566 10.934 1.00 . A A . 40 ALA HB1 1 1
14 30093 1 1 40 ALA HB2 H 2.970 3.976 9.788 1.00 . A A . 40 ALA HB2 1 1
14 30094 1 1 40 ALA HB3 H 2.626 3.943 11.517 1.00 . A A . 40 ALA HB3 1 1
14 30095 1 1 40 ALA N N 3.165 1.490 9.303 1.00 . A A . 40 ALA N 1 1
14 30096 1 1 40 ALA O O 0.946 1.342 11.970 1.00 . A A . 40 ALA O 1 1
14 30097 1 1 41 GLU C C -1.362 0.619 10.223 1.00 . A A . 41 GLU C 1 1
14 30098 1 1 41 GLU CA C -0.953 2.083 10.092 1.00 . A A . 41 GLU CA 1 1
14 30099 1 1 41 GLU CB C -1.669 2.720 8.899 1.00 . A A . 41 GLU CB 1 1
14 30100 1 1 41 GLU CD C -3.888 2.951 10.083 1.00 . A A . 41 GLU CD 1 1
14 30101 1 1 41 GLU CG C -3.160 2.431 8.859 1.00 . A A . 41 GLU CG 1 1
14 30102 1 1 41 GLU H H 0.856 2.585 9.114 1.00 . A A . 41 GLU H 1 1
14 30103 1 1 41 GLU HA H -1.240 2.606 10.992 1.00 . A A . 41 GLU HA 1 1
14 30104 1 1 41 GLU HB2 H -1.531 3.790 8.941 1.00 . A A . 41 GLU HB2 1 1
14 30105 1 1 41 GLU HB3 H -1.226 2.345 7.988 1.00 . A A . 41 GLU HB3 1 1
14 30106 1 1 41 GLU HG2 H -3.581 2.900 7.982 1.00 . A A . 41 GLU HG2 1 1
14 30107 1 1 41 GLU HG3 H -3.305 1.362 8.799 1.00 . A A . 41 GLU HG3 1 1
14 30108 1 1 41 GLU N N 0.492 2.208 9.943 1.00 . A A . 41 GLU N 1 1
14 30109 1 1 41 GLU O O -2.097 0.248 11.138 1.00 . A A . 41 GLU O 1 1
14 30110 1 1 41 GLU OE1 O -3.339 3.842 10.765 1.00 . A A . 41 GLU OE1 1 1
14 30111 1 1 41 GLU OE2 O -5.006 2.469 10.359 1.00 . A A . 41 GLU OE2 1 1
14 30112 1 1 42 MET C C -0.786 -2.268 10.637 1.00 . A A . 42 MET C 1 1
14 30113 1 1 42 MET CA C -1.196 -1.632 9.313 1.00 . A A . 42 MET CA 1 1
14 30114 1 1 42 MET CB C -0.493 -2.341 8.154 1.00 . A A . 42 MET CB 1 1
14 30115 1 1 42 MET CE C -0.202 -5.256 9.255 1.00 . A A . 42 MET CE 1 1
14 30116 1 1 42 MET CG C -1.335 -3.429 7.506 1.00 . A A . 42 MET CG 1 1
14 30117 1 1 42 MET H H -0.300 0.147 8.596 1.00 . A A . 42 MET H 1 1
14 30118 1 1 42 MET HA H -2.264 -1.736 9.192 1.00 . A A . 42 MET HA 1 1
14 30119 1 1 42 MET HB2 H -0.243 -1.611 7.399 1.00 . A A . 42 MET HB2 1 1
14 30120 1 1 42 MET HB3 H 0.417 -2.792 8.522 1.00 . A A . 42 MET HB3 1 1
14 30121 1 1 42 MET HE1 H -0.326 -6.071 9.954 1.00 . A A . 42 MET HE1 1 1
14 30122 1 1 42 MET HE2 H 0.396 -5.586 8.419 1.00 . A A . 42 MET HE2 1 1
14 30123 1 1 42 MET HE3 H 0.292 -4.432 9.748 1.00 . A A . 42 MET HE3 1 1
14 30124 1 1 42 MET HG2 H -2.231 -2.981 7.105 1.00 . A A . 42 MET HG2 1 1
14 30125 1 1 42 MET HG3 H -0.766 -3.874 6.703 1.00 . A A . 42 MET HG3 1 1
14 30126 1 1 42 MET N N -0.881 -0.208 9.301 1.00 . A A . 42 MET N 1 1
14 30127 1 1 42 MET O O -1.584 -2.949 11.282 1.00 . A A . 42 MET O 1 1
14 30128 1 1 42 MET SD S -1.808 -4.724 8.668 1.00 . A A . 42 MET SD 1 1
14 30129 1 1 43 TRP C C 0.089 -2.197 13.461 1.00 . A A . 43 TRP C 1 1
14 30130 1 1 43 TRP CA C 0.974 -2.594 12.285 1.00 . A A . 43 TRP CA 1 1
14 30131 1 1 43 TRP CB C 2.407 -2.116 12.525 1.00 . A A . 43 TRP CB 1 1
14 30132 1 1 43 TRP CD1 C 3.616 -3.953 13.841 1.00 . A A . 43 TRP CD1 1 1
14 30133 1 1 43 TRP CD2 C 3.153 -2.117 15.037 1.00 . A A . 43 TRP CD2 1 1
14 30134 1 1 43 TRP CE2 C 3.812 -3.042 15.871 1.00 . A A . 43 TRP CE2 1 1
14 30135 1 1 43 TRP CE3 C 2.764 -0.886 15.572 1.00 . A A . 43 TRP CE3 1 1
14 30136 1 1 43 TRP CG C 3.038 -2.720 13.743 1.00 . A A . 43 TRP CG 1 1
14 30137 1 1 43 TRP CH2 C 3.697 -1.559 17.706 1.00 . A A . 43 TRP CH2 1 1
14 30138 1 1 43 TRP CZ2 C 4.088 -2.772 17.208 1.00 . A A . 43 TRP CZ2 1 1
14 30139 1 1 43 TRP CZ3 C 3.039 -0.620 16.900 1.00 . A A . 43 TRP CZ3 1 1
14 30140 1 1 43 TRP H H 1.048 -1.490 10.479 1.00 . A A . 43 TRP H 1 1
14 30141 1 1 43 TRP HA H 0.974 -3.670 12.195 1.00 . A A . 43 TRP HA 1 1
14 30142 1 1 43 TRP HB2 H 3.015 -2.376 11.672 1.00 . A A . 43 TRP HB2 1 1
14 30143 1 1 43 TRP HB3 H 2.405 -1.042 12.647 1.00 . A A . 43 TRP HB3 1 1
14 30144 1 1 43 TRP HD1 H 3.687 -4.658 13.027 1.00 . A A . 43 TRP HD1 1 1
14 30145 1 1 43 TRP HE1 H 4.538 -4.961 15.437 1.00 . A A . 43 TRP HE1 1 1
14 30146 1 1 43 TRP HE3 H 2.257 -0.149 14.967 1.00 . A A . 43 TRP HE3 1 1
14 30147 1 1 43 TRP HH2 H 3.891 -1.309 18.737 1.00 . A A . 43 TRP HH2 1 1
14 30148 1 1 43 TRP HZ2 H 4.595 -3.485 17.842 1.00 . A A . 43 TRP HZ2 1 1
14 30149 1 1 43 TRP HZ3 H 2.747 0.326 17.331 1.00 . A A . 43 TRP HZ3 1 1
14 30150 1 1 43 TRP N N 0.460 -2.042 11.037 1.00 . A A . 43 TRP N 1 1
14 30151 1 1 43 TRP NE1 N 4.083 -4.153 15.118 1.00 . A A . 43 TRP NE1 1 1
14 30152 1 1 43 TRP O O -0.351 -3.048 14.235 1.00 . A A . 43 TRP O 1 1
14 30153 1 1 44 LYS C C -2.333 -1.135 14.732 1.00 . A A . 44 LYS C 1 1
14 30154 1 1 44 LYS CA C -1.003 -0.390 14.673 1.00 . A A . 44 LYS CA 1 1
14 30155 1 1 44 LYS CB C -1.254 1.108 14.488 1.00 . A A . 44 LYS CB 1 1
14 30156 1 1 44 LYS CD C -2.427 3.178 15.293 1.00 . A A . 44 LYS CD 1 1
14 30157 1 1 44 LYS CE C -3.856 3.644 15.531 1.00 . A A . 44 LYS CE 1 1
14 30158 1 1 44 LYS CG C -2.303 1.670 15.432 1.00 . A A . 44 LYS CG 1 1
14 30159 1 1 44 LYS H H 0.211 -0.270 12.943 1.00 . A A . 44 LYS H 1 1
14 30160 1 1 44 LYS HA H -0.475 -0.547 15.601 1.00 . A A . 44 LYS HA 1 1
14 30161 1 1 44 LYS HB2 H -0.328 1.639 14.655 1.00 . A A . 44 LYS HB2 1 1
14 30162 1 1 44 LYS HB3 H -1.582 1.284 13.474 1.00 . A A . 44 LYS HB3 1 1
14 30163 1 1 44 LYS HD2 H -1.781 3.652 16.016 1.00 . A A . 44 LYS HD2 1 1
14 30164 1 1 44 LYS HD3 H -2.126 3.465 14.295 1.00 . A A . 44 LYS HD3 1 1
14 30165 1 1 44 LYS HE2 H -4.272 3.080 16.351 1.00 . A A . 44 LYS HE2 1 1
14 30166 1 1 44 LYS HE3 H -3.840 4.693 15.787 1.00 . A A . 44 LYS HE3 1 1
14 30167 1 1 44 LYS HG2 H -3.257 1.219 15.205 1.00 . A A . 44 LYS HG2 1 1
14 30168 1 1 44 LYS HG3 H -2.024 1.433 16.449 1.00 . A A . 44 LYS HG3 1 1
14 30169 1 1 44 LYS HZ1 H -4.307 2.712 13.717 1.00 . A A . 44 LYS HZ1 1 1
14 30170 1 1 44 LYS HZ2 H -4.770 4.338 13.786 1.00 . A A . 44 LYS HZ2 1 1
14 30171 1 1 44 LYS HZ3 H -5.669 3.167 14.611 1.00 . A A . 44 LYS HZ3 1 1
14 30172 1 1 44 LYS N N -0.169 -0.900 13.591 1.00 . A A . 44 LYS N 1 1
14 30173 1 1 44 LYS NZ N -4.710 3.451 14.327 1.00 . A A . 44 LYS NZ 1 1
14 30174 1 1 44 LYS O O -2.661 -1.758 15.742 1.00 . A A . 44 LYS O 1 1
14 30175 1 1 45 GLU C C -4.257 -3.212 13.946 1.00 . A A . 45 GLU C 1 1
14 30176 1 1 45 GLU CA C -4.386 -1.738 13.573 1.00 . A A . 45 GLU CA 1 1
14 30177 1 1 45 GLU CB C -4.977 -1.607 12.167 1.00 . A A . 45 GLU CB 1 1
14 30178 1 1 45 GLU CD C -6.908 0.000 12.435 1.00 . A A . 45 GLU CD 1 1
14 30179 1 1 45 GLU CG C -5.521 -0.221 11.863 1.00 . A A . 45 GLU CG 1 1
14 30180 1 1 45 GLU H H -2.776 -0.557 12.870 1.00 . A A . 45 GLU H 1 1
14 30181 1 1 45 GLU HA H -5.047 -1.257 14.278 1.00 . A A . 45 GLU HA 1 1
14 30182 1 1 45 GLU HB2 H -4.209 -1.837 11.444 1.00 . A A . 45 GLU HB2 1 1
14 30183 1 1 45 GLU HB3 H -5.783 -2.318 12.062 1.00 . A A . 45 GLU HB3 1 1
14 30184 1 1 45 GLU HG2 H -4.853 0.515 12.285 1.00 . A A . 45 GLU HG2 1 1
14 30185 1 1 45 GLU HG3 H -5.565 -0.093 10.792 1.00 . A A . 45 GLU HG3 1 1
14 30186 1 1 45 GLU N N -3.092 -1.069 13.643 1.00 . A A . 45 GLU N 1 1
14 30187 1 1 45 GLU O O -5.121 -3.771 14.622 1.00 . A A . 45 GLU O 1 1
14 30188 1 1 45 GLU OE1 O -7.696 -0.969 12.470 1.00 . A A . 45 GLU OE1 1 1
14 30189 1 1 45 GLU OE2 O -7.206 1.140 12.848 1.00 . A A . 45 GLU OE2 1 1
14 30190 1 1 46 TYR C C -2.665 -5.464 15.272 1.00 . A A . 46 TYR C 1 1
14 30191 1 1 46 TYR CA C -2.930 -5.245 13.785 1.00 . A A . 46 TYR CA 1 1
14 30192 1 1 46 TYR CB C -1.745 -5.757 12.964 1.00 . A A . 46 TYR CB 1 1
14 30193 1 1 46 TYR CD1 C -1.903 -8.247 13.350 1.00 . A A . 46 TYR CD1 1 1
14 30194 1 1 46 TYR CD2 C 0.075 -7.122 14.059 1.00 . A A . 46 TYR CD2 1 1
14 30195 1 1 46 TYR CE1 C -1.391 -9.446 13.809 1.00 . A A . 46 TYR CE1 1 1
14 30196 1 1 46 TYR CE2 C 0.595 -8.317 14.519 1.00 . A A . 46 TYR CE2 1 1
14 30197 1 1 46 TYR CG C -1.180 -7.066 13.467 1.00 . A A . 46 TYR CG 1 1
14 30198 1 1 46 TYR CZ C -0.142 -9.476 14.392 1.00 . A A . 46 TYR CZ 1 1
14 30199 1 1 46 TYR H H -2.518 -3.337 12.967 1.00 . A A . 46 TYR H 1 1
14 30200 1 1 46 TYR HA H -3.815 -5.797 13.504 1.00 . A A . 46 TYR HA 1 1
14 30201 1 1 46 TYR HB2 H -2.060 -5.903 11.943 1.00 . A A . 46 TYR HB2 1 1
14 30202 1 1 46 TYR HB3 H -0.954 -5.022 12.991 1.00 . A A . 46 TYR HB3 1 1
14 30203 1 1 46 TYR HD1 H -2.881 -8.221 12.893 1.00 . A A . 46 TYR HD1 1 1
14 30204 1 1 46 TYR HD2 H 0.650 -6.213 14.158 1.00 . A A . 46 TYR HD2 1 1
14 30205 1 1 46 TYR HE1 H -1.968 -10.354 13.709 1.00 . A A . 46 TYR HE1 1 1
14 30206 1 1 46 TYR HE2 H 1.574 -8.340 14.976 1.00 . A A . 46 TYR HE2 1 1
14 30207 1 1 46 TYR HH H 1.267 -10.778 14.519 1.00 . A A . 46 TYR HH 1 1
14 30208 1 1 46 TYR N N -3.172 -3.836 13.501 1.00 . A A . 46 TYR N 1 1
14 30209 1 1 46 TYR O O -3.117 -6.448 15.856 1.00 . A A . 46 TYR O 1 1
14 30210 1 1 46 TYR OH O 0.372 -10.667 14.850 1.00 . A A . 46 TYR OH 1 1
14 30211 1 1 47 MET C C -2.829 -4.321 18.154 1.00 . A A . 47 MET C 1 1
14 30212 1 1 47 MET CA C -1.605 -4.627 17.296 1.00 . A A . 47 MET CA 1 1
14 30213 1 1 47 MET CB C -0.470 -3.661 17.644 1.00 . A A . 47 MET CB 1 1
14 30214 1 1 47 MET CE C 2.211 -4.419 19.268 1.00 . A A . 47 MET CE 1 1
14 30215 1 1 47 MET CG C 0.827 -3.959 16.911 1.00 . A A . 47 MET CG 1 1
14 30216 1 1 47 MET H H -1.597 -3.775 15.359 1.00 . A A . 47 MET H 1 1
14 30217 1 1 47 MET HA H -1.281 -5.636 17.499 1.00 . A A . 47 MET HA 1 1
14 30218 1 1 47 MET HB2 H -0.778 -2.657 17.393 1.00 . A A . 47 MET HB2 1 1
14 30219 1 1 47 MET HB3 H -0.279 -3.715 18.705 1.00 . A A . 47 MET HB3 1 1
14 30220 1 1 47 MET HE1 H 3.284 -4.332 19.359 1.00 . A A . 47 MET HE1 1 1
14 30221 1 1 47 MET HE2 H 1.767 -3.435 19.281 1.00 . A A . 47 MET HE2 1 1
14 30222 1 1 47 MET HE3 H 1.825 -4.999 20.093 1.00 . A A . 47 MET HE3 1 1
14 30223 1 1 47 MET HG2 H 0.593 -4.290 15.910 1.00 . A A . 47 MET HG2 1 1
14 30224 1 1 47 MET HG3 H 1.412 -3.052 16.860 1.00 . A A . 47 MET HG3 1 1
14 30225 1 1 47 MET N N -1.929 -4.537 15.877 1.00 . A A . 47 MET N 1 1
14 30226 1 1 47 MET O O -2.912 -4.743 19.308 1.00 . A A . 47 MET O 1 1
14 30227 1 1 47 MET SD S 1.808 -5.235 17.725 1.00 . A A . 47 MET SD 1 1
14 30228 1 1 48 LEU C C -6.165 -4.102 17.858 1.00 . A A . 48 LEU C 1 1
14 30229 1 1 48 LEU CA C -4.997 -3.224 18.296 1.00 . A A . 48 LEU CA 1 1
14 30230 1 1 48 LEU CB C -5.334 -1.751 18.055 1.00 . A A . 48 LEU CB 1 1
14 30231 1 1 48 LEU CD1 C -4.550 0.609 17.738 1.00 . A A . 48 LEU CD1 1 1
14 30232 1 1 48 LEU CD2 C -3.936 -0.641 19.816 1.00 . A A . 48 LEU CD2 1 1
14 30233 1 1 48 LEU CG C -4.207 -0.753 18.323 1.00 . A A . 48 LEU CG 1 1
14 30234 1 1 48 LEU H H -3.654 -3.279 16.661 1.00 . A A . 48 LEU H 1 1
14 30235 1 1 48 LEU HA H -4.823 -3.377 19.351 1.00 . A A . 48 LEU HA 1 1
14 30236 1 1 48 LEU HB2 H -5.632 -1.644 17.024 1.00 . A A . 48 LEU HB2 1 1
14 30237 1 1 48 LEU HB3 H -6.164 -1.493 18.697 1.00 . A A . 48 LEU HB3 1 1
14 30238 1 1 48 LEU HD11 H -3.697 1.264 17.827 1.00 . A A . 48 LEU HD11 1 1
14 30239 1 1 48 LEU HD12 H -5.386 1.031 18.276 1.00 . A A . 48 LEU HD12 1 1
14 30240 1 1 48 LEU HD13 H -4.812 0.497 16.696 1.00 . A A . 48 LEU HD13 1 1
14 30241 1 1 48 LEU HD21 H -4.265 0.324 20.170 1.00 . A A . 48 LEU HD21 1 1
14 30242 1 1 48 LEU HD22 H -2.877 -0.750 19.998 1.00 . A A . 48 LEU HD22 1 1
14 30243 1 1 48 LEU HD23 H -4.473 -1.419 20.338 1.00 . A A . 48 LEU HD23 1 1
14 30244 1 1 48 LEU HG H -3.303 -1.103 17.843 1.00 . A A . 48 LEU HG 1 1
14 30245 1 1 48 LEU N N -3.777 -3.586 17.583 1.00 . A A . 48 LEU N 1 1
14 30246 1 1 48 LEU O O -7.303 -3.641 17.772 1.00 . A A . 48 LEU O 1 1
14 30247 1 1 49 ARG C C -7.244 -7.289 18.278 1.00 . A A . 49 ARG C 1 1
14 30248 1 1 49 ARG CA C -6.901 -6.313 17.156 1.00 . A A . 49 ARG CA 1 1
14 30249 1 1 49 ARG CB C -6.431 -7.084 15.921 1.00 . A A . 49 ARG CB 1 1
14 30250 1 1 49 ARG CD C -6.453 -7.312 13.419 1.00 . A A . 49 ARG CD 1 1
14 30251 1 1 49 ARG CG C -6.967 -6.524 14.614 1.00 . A A . 49 ARG CG 1 1
14 30252 1 1 49 ARG CZ C -8.491 -7.482 12.054 1.00 . A A . 49 ARG CZ 1 1
14 30253 1 1 49 ARG H H -4.948 -5.678 17.672 1.00 . A A . 49 ARG H 1 1
14 30254 1 1 49 ARG HA H -7.785 -5.749 16.903 1.00 . A A . 49 ARG HA 1 1
14 30255 1 1 49 ARG HB2 H -5.352 -7.058 15.883 1.00 . A A . 49 ARG HB2 1 1
14 30256 1 1 49 ARG HB3 H -6.756 -8.110 16.008 1.00 . A A . 49 ARG HB3 1 1
14 30257 1 1 49 ARG HD2 H -5.428 -7.028 13.231 1.00 . A A . 49 ARG HD2 1 1
14 30258 1 1 49 ARG HD3 H -6.498 -8.365 13.653 1.00 . A A . 49 ARG HD3 1 1
14 30259 1 1 49 ARG HE H -6.820 -6.548 11.495 1.00 . A A . 49 ARG HE 1 1
14 30260 1 1 49 ARG HG2 H -8.045 -6.573 14.627 1.00 . A A . 49 ARG HG2 1 1
14 30261 1 1 49 ARG HG3 H -6.652 -5.495 14.518 1.00 . A A . 49 ARG HG3 1 1
14 30262 1 1 49 ARG HH11 H -8.600 -8.380 13.861 1.00 . A A . 49 ARG HH11 1 1
14 30263 1 1 49 ARG HH12 H -10.030 -8.493 12.889 1.00 . A A . 49 ARG HH12 1 1
14 30264 1 1 49 ARG HH21 H -8.697 -6.689 10.206 1.00 . A A . 49 ARG HH21 1 1
14 30265 1 1 49 ARG HH22 H -10.084 -7.532 10.810 1.00 . A A . 49 ARG HH22 1 1
14 30266 1 1 49 ARG N N -5.875 -5.370 17.584 1.00 . A A . 49 ARG N 1 1
14 30267 1 1 49 ARG NE N -7.243 -7.058 12.216 1.00 . A A . 49 ARG NE 1 1
14 30268 1 1 49 ARG NH1 N -9.089 -8.176 13.013 1.00 . A A . 49 ARG NH1 1 1
14 30269 1 1 49 ARG NH2 N -9.144 -7.212 10.931 1.00 . A A . 49 ARG NH2 1 1
14 30270 1 1 49 ARG O O -6.442 -7.550 19.175 1.00 . A A . 49 ARG O 1 1
14 30271 1 1 50 PRO C C -8.226 -10.138 19.144 1.00 . A A . 50 PRO C 1 1
14 30272 1 1 50 PRO CA C -8.944 -8.796 19.234 1.00 . A A . 50 PRO CA 1 1
14 30273 1 1 50 PRO CB C -10.427 -8.958 18.891 1.00 . A A . 50 PRO CB 1 1
14 30274 1 1 50 PRO CD C -9.474 -7.575 17.190 1.00 . A A . 50 PRO CD 1 1
14 30275 1 1 50 PRO CG C -10.519 -8.626 17.442 1.00 . A A . 50 PRO CG 1 1
14 30276 1 1 50 PRO HA H -8.844 -8.402 20.235 1.00 . A A . 50 PRO HA 1 1
14 30277 1 1 50 PRO HB2 H -10.734 -9.976 19.085 1.00 . A A . 50 PRO HB2 1 1
14 30278 1 1 50 PRO HB3 H -11.014 -8.278 19.490 1.00 . A A . 50 PRO HB3 1 1
14 30279 1 1 50 PRO HD2 H -9.051 -7.692 16.203 1.00 . A A . 50 PRO HD2 1 1
14 30280 1 1 50 PRO HD3 H -9.896 -6.588 17.307 1.00 . A A . 50 PRO HD3 1 1
14 30281 1 1 50 PRO HG2 H -10.317 -9.506 16.850 1.00 . A A . 50 PRO HG2 1 1
14 30282 1 1 50 PRO HG3 H -11.502 -8.239 17.217 1.00 . A A . 50 PRO HG3 1 1
14 30283 1 1 50 PRO N N -8.466 -7.840 18.229 1.00 . A A . 50 PRO N 1 1
14 30284 1 1 50 PRO O O -7.754 -10.668 20.149 1.00 . A A . 50 PRO O 1 1
14 30285 1 1 51 SER C C -6.060 -11.941 18.243 1.00 . A A . 51 SER C 1 1
14 30286 1 1 51 SER CA C -7.491 -11.966 17.714 1.00 . A A . 51 SER CA 1 1
14 30287 1 1 51 SER CB C -7.490 -12.314 16.224 1.00 . A A . 51 SER CB 1 1
14 30288 1 1 51 SER H H -8.545 -10.211 17.172 1.00 . A A . 51 SER H 1 1
14 30289 1 1 51 SER HA H -8.048 -12.720 18.251 1.00 . A A . 51 SER HA 1 1
14 30290 1 1 51 SER HB2 H -6.726 -11.739 15.724 1.00 . A A . 51 SER HB2 1 1
14 30291 1 1 51 SER HB3 H -7.285 -13.368 16.104 1.00 . A A . 51 SER HB3 1 1
14 30292 1 1 51 SER HG H -9.208 -12.840 15.443 1.00 . A A . 51 SER HG 1 1
14 30293 1 1 51 SER N N -8.148 -10.683 17.934 1.00 . A A . 51 SER N 1 1
14 30294 1 1 51 SER O O -5.574 -12.926 18.798 1.00 . A A . 51 SER O 1 1
14 30295 1 1 51 SER OG O -8.744 -12.021 15.632 1.00 . A A . 51 SER OG 1 1
14 30296 1 1 52 VAL C C -3.929 -10.754 20.045 1.00 . A A . 52 VAL C 1 1
14 30297 1 1 52 VAL CA C -4.015 -10.651 18.526 1.00 . A A . 52 VAL CA 1 1
14 30298 1 1 52 VAL CB C -3.424 -9.301 18.080 1.00 . A A . 52 VAL CB 1 1
14 30299 1 1 52 VAL CG1 C -2.039 -9.101 18.677 1.00 . A A . 52 VAL CG1 1 1
14 30300 1 1 52 VAL CG2 C -3.376 -9.216 16.562 1.00 . A A . 52 VAL CG2 1 1
14 30301 1 1 52 VAL H H -5.832 -10.056 17.617 1.00 . A A . 52 VAL H 1 1
14 30302 1 1 52 VAL HA H -3.425 -11.442 18.087 1.00 . A A . 52 VAL HA 1 1
14 30303 1 1 52 VAL HB H -4.066 -8.512 18.444 1.00 . A A . 52 VAL HB 1 1
14 30304 1 1 52 VAL HG11 H -1.344 -8.836 17.893 1.00 . A A . 52 VAL HG11 1 1
14 30305 1 1 52 VAL HG12 H -2.074 -8.309 19.411 1.00 . A A . 52 VAL HG12 1 1
14 30306 1 1 52 VAL HG13 H -1.716 -10.017 19.149 1.00 . A A . 52 VAL HG13 1 1
14 30307 1 1 52 VAL HG21 H -2.520 -8.631 16.260 1.00 . A A . 52 VAL HG21 1 1
14 30308 1 1 52 VAL HG22 H -3.297 -10.210 16.149 1.00 . A A . 52 VAL HG22 1 1
14 30309 1 1 52 VAL HG23 H -4.279 -8.746 16.199 1.00 . A A . 52 VAL HG23 1 1
14 30310 1 1 52 VAL N N -5.390 -10.806 18.067 1.00 . A A . 52 VAL N 1 1
14 30311 1 1 52 VAL O O -4.688 -10.108 20.766 1.00 . A A . 52 VAL O 1 1
14 30312 1 1 53 ASN C C -1.569 -11.021 22.448 1.00 . A A . 53 ASN C 1 1
14 30313 1 1 53 ASN CA C -2.811 -11.761 21.959 1.00 . A A . 53 ASN CA 1 1
14 30314 1 1 53 ASN CB C -2.693 -13.250 22.287 1.00 . A A . 53 ASN CB 1 1
14 30315 1 1 53 ASN CG C -1.924 -14.017 21.228 1.00 . A A . 53 ASN CG 1 1
14 30316 1 1 53 ASN H H -2.422 -12.060 19.900 1.00 . A A . 53 ASN H 1 1
14 30317 1 1 53 ASN HA H -3.677 -11.357 22.461 1.00 . A A . 53 ASN HA 1 1
14 30318 1 1 53 ASN HB2 H -2.180 -13.365 23.231 1.00 . A A . 53 ASN HB2 1 1
14 30319 1 1 53 ASN HB3 H -3.682 -13.675 22.366 1.00 . A A . 53 ASN HB3 1 1
14 30320 1 1 53 ASN HD21 H -0.331 -14.108 22.416 1.00 . A A . 53 ASN HD21 1 1
14 30321 1 1 53 ASN HD22 H -0.159 -14.859 20.869 1.00 . A A . 53 ASN HD22 1 1
14 30322 1 1 53 ASN N N -2.997 -11.572 20.525 1.00 . A A . 53 ASN N 1 1
14 30323 1 1 53 ASN ND2 N -0.679 -14.363 21.536 1.00 . A A . 53 ASN ND2 1 1
14 30324 1 1 53 ASN O O -0.908 -10.319 21.681 1.00 . A A . 53 ASN O 1 1
14 30325 1 1 53 ASN OD1 O -2.444 -14.295 20.147 1.00 . A A . 53 ASN OD1 1 1
14 30326 1 1 54 THR C C 1.189 -10.945 23.610 1.00 . A A . 54 THR C 1 1
14 30327 1 1 54 THR CA C -0.094 -10.532 24.321 1.00 . A A . 54 THR CA 1 1
14 30328 1 1 54 THR CB C 0.033 -10.865 25.820 1.00 . A A . 54 THR CB 1 1
14 30329 1 1 54 THR CG2 C 0.300 -9.606 26.632 1.00 . A A . 54 THR CG2 1 1
14 30330 1 1 54 THR H H -1.821 -11.756 24.289 1.00 . A A . 54 THR H 1 1
14 30331 1 1 54 THR HA H -0.224 -9.465 24.220 1.00 . A A . 54 THR HA 1 1
14 30332 1 1 54 THR HB H 0.862 -11.545 25.954 1.00 . A A . 54 THR HB 1 1
14 30333 1 1 54 THR HG1 H -1.064 -12.447 26.246 1.00 . A A . 54 THR HG1 1 1
14 30334 1 1 54 THR HG21 H 0.442 -9.871 27.669 1.00 . A A . 54 THR HG21 1 1
14 30335 1 1 54 THR HG22 H -0.541 -8.935 26.545 1.00 . A A . 54 THR HG22 1 1
14 30336 1 1 54 THR HG23 H 1.189 -9.120 26.260 1.00 . A A . 54 THR HG23 1 1
14 30337 1 1 54 THR N N -1.256 -11.184 23.729 1.00 . A A . 54 THR N 1 1
14 30338 1 1 54 THR O O 2.068 -10.118 23.366 1.00 . A A . 54 THR O 1 1
14 30339 1 1 54 THR OG1 O -1.166 -11.493 26.286 1.00 . A A . 54 THR OG1 1 1
14 30340 1 1 55 ARG C C 2.712 -12.006 21.287 1.00 . A A . 55 ARG C 1 1
14 30341 1 1 55 ARG CA C 2.469 -12.750 22.597 1.00 . A A . 55 ARG CA 1 1
14 30342 1 1 55 ARG CB C 2.305 -14.246 22.324 1.00 . A A . 55 ARG CB 1 1
14 30343 1 1 55 ARG CD C 3.399 -16.507 22.223 1.00 . A A . 55 ARG CD 1 1
14 30344 1 1 55 ARG CG C 3.622 -15.003 22.270 1.00 . A A . 55 ARG CG 1 1
14 30345 1 1 55 ARG CZ C 2.758 -18.200 20.560 1.00 . A A . 55 ARG CZ 1 1
14 30346 1 1 55 ARG H H 0.558 -12.839 23.502 1.00 . A A . 55 ARG H 1 1
14 30347 1 1 55 ARG HA H 3.321 -12.602 23.244 1.00 . A A . 55 ARG HA 1 1
14 30348 1 1 55 ARG HB2 H 1.699 -14.679 23.106 1.00 . A A . 55 ARG HB2 1 1
14 30349 1 1 55 ARG HB3 H 1.803 -14.374 21.377 1.00 . A A . 55 ARG HB3 1 1
14 30350 1 1 55 ARG HD2 H 4.349 -17.002 22.353 1.00 . A A . 55 ARG HD2 1 1
14 30351 1 1 55 ARG HD3 H 2.735 -16.784 23.028 1.00 . A A . 55 ARG HD3 1 1
14 30352 1 1 55 ARG HE H 2.441 -16.240 20.371 1.00 . A A . 55 ARG HE 1 1
14 30353 1 1 55 ARG HG2 H 4.164 -14.703 21.385 1.00 . A A . 55 ARG HG2 1 1
14 30354 1 1 55 ARG HG3 H 4.202 -14.761 23.149 1.00 . A A . 55 ARG HG3 1 1
14 30355 1 1 55 ARG HH11 H 3.666 -18.930 22.210 1.00 . A A . 55 ARG HH11 1 1
14 30356 1 1 55 ARG HH12 H 3.209 -20.113 21.030 1.00 . A A . 55 ARG HH12 1 1
14 30357 1 1 55 ARG HH21 H 1.834 -17.788 18.810 1.00 . A A . 55 ARG HH21 1 1
14 30358 1 1 55 ARG HH22 H 2.168 -19.463 19.096 1.00 . A A . 55 ARG HH22 1 1
14 30359 1 1 55 ARG N N 1.291 -12.228 23.280 1.00 . A A . 55 ARG N 1 1
14 30360 1 1 55 ARG NE N 2.812 -16.933 20.955 1.00 . A A . 55 ARG NE 1 1
14 30361 1 1 55 ARG NH1 N 3.252 -19.160 21.329 1.00 . A A . 55 ARG NH1 1 1
14 30362 1 1 55 ARG NH2 N 2.208 -18.509 19.392 1.00 . A A . 55 ARG NH2 1 1
14 30363 1 1 55 ARG O O 3.793 -11.463 21.061 1.00 . A A . 55 ARG O 1 1
14 30364 1 1 56 ARG C C 2.208 -9.853 19.321 1.00 . A A . 56 ARG C 1 1
14 30365 1 1 56 ARG CA C 1.802 -11.313 19.139 1.00 . A A . 56 ARG CA 1 1
14 30366 1 1 56 ARG CB C 0.472 -11.393 18.388 1.00 . A A . 56 ARG CB 1 1
14 30367 1 1 56 ARG CD C -0.719 -13.561 17.945 1.00 . A A . 56 ARG CD 1 1
14 30368 1 1 56 ARG CG C 0.361 -12.601 17.473 1.00 . A A . 56 ARG CG 1 1
14 30369 1 1 56 ARG CZ C -0.525 -15.374 16.296 1.00 . A A . 56 ARG CZ 1 1
14 30370 1 1 56 ARG H H 0.861 -12.439 20.664 1.00 . A A . 56 ARG H 1 1
14 30371 1 1 56 ARG HA H 2.563 -11.816 18.561 1.00 . A A . 56 ARG HA 1 1
14 30372 1 1 56 ARG HB2 H -0.332 -11.440 19.108 1.00 . A A . 56 ARG HB2 1 1
14 30373 1 1 56 ARG HB3 H 0.356 -10.503 17.789 1.00 . A A . 56 ARG HB3 1 1
14 30374 1 1 56 ARG HD2 H -0.306 -14.199 18.711 1.00 . A A . 56 ARG HD2 1 1
14 30375 1 1 56 ARG HD3 H -1.536 -12.988 18.356 1.00 . A A . 56 ARG HD3 1 1
14 30376 1 1 56 ARG HE H -2.130 -14.213 16.529 1.00 . A A . 56 ARG HE 1 1
14 30377 1 1 56 ARG HG2 H 0.117 -12.264 16.476 1.00 . A A . 56 ARG HG2 1 1
14 30378 1 1 56 ARG HG3 H 1.309 -13.118 17.458 1.00 . A A . 56 ARG HG3 1 1
14 30379 1 1 56 ARG HH11 H 1.103 -15.107 17.461 1.00 . A A . 56 ARG HH11 1 1
14 30380 1 1 56 ARG HH12 H 1.227 -16.382 16.295 1.00 . A A . 56 ARG HH12 1 1
14 30381 1 1 56 ARG HH21 H -1.979 -15.889 14.990 1.00 . A A . 56 ARG HH21 1 1
14 30382 1 1 56 ARG HH22 H -0.526 -16.825 14.889 1.00 . A A . 56 ARG HH22 1 1
14 30383 1 1 56 ARG N N 1.699 -11.987 20.427 1.00 . A A . 56 ARG N 1 1
14 30384 1 1 56 ARG NE N -1.225 -14.394 16.857 1.00 . A A . 56 ARG NE 1 1
14 30385 1 1 56 ARG NH1 N 0.703 -15.643 16.718 1.00 . A A . 56 ARG NH1 1 1
14 30386 1 1 56 ARG NH2 N -1.054 -16.088 15.310 1.00 . A A . 56 ARG NH2 1 1
14 30387 1 1 56 ARG O O 3.068 -9.342 18.603 1.00 . A A . 56 ARG O 1 1
14 30388 1 1 57 LYS C C 3.363 -7.592 20.862 1.00 . A A . 57 LYS C 1 1
14 30389 1 1 57 LYS CA C 1.879 -7.786 20.564 1.00 . A A . 57 LYS CA 1 1
14 30390 1 1 57 LYS CB C 1.042 -7.292 21.747 1.00 . A A . 57 LYS CB 1 1
14 30391 1 1 57 LYS CD C -1.369 -7.265 22.449 1.00 . A A . 57 LYS CD 1 1
14 30392 1 1 57 LYS CE C -2.795 -7.260 21.921 1.00 . A A . 57 LYS CE 1 1
14 30393 1 1 57 LYS CG C -0.372 -6.892 21.365 1.00 . A A . 57 LYS CG 1 1
14 30394 1 1 57 LYS H H 0.908 -9.649 20.825 1.00 . A A . 57 LYS H 1 1
14 30395 1 1 57 LYS HA H 1.622 -7.212 19.687 1.00 . A A . 57 LYS HA 1 1
14 30396 1 1 57 LYS HB2 H 0.985 -8.078 22.485 1.00 . A A . 57 LYS HB2 1 1
14 30397 1 1 57 LYS HB3 H 1.531 -6.434 22.184 1.00 . A A . 57 LYS HB3 1 1
14 30398 1 1 57 LYS HD2 H -1.136 -8.254 22.816 1.00 . A A . 57 LYS HD2 1 1
14 30399 1 1 57 LYS HD3 H -1.292 -6.552 23.258 1.00 . A A . 57 LYS HD3 1 1
14 30400 1 1 57 LYS HE2 H -2.873 -6.522 21.138 1.00 . A A . 57 LYS HE2 1 1
14 30401 1 1 57 LYS HE3 H -3.019 -8.237 21.518 1.00 . A A . 57 LYS HE3 1 1
14 30402 1 1 57 LYS HG2 H -0.406 -5.823 21.213 1.00 . A A . 57 LYS HG2 1 1
14 30403 1 1 57 LYS HG3 H -0.645 -7.397 20.449 1.00 . A A . 57 LYS HG3 1 1
14 30404 1 1 57 LYS HZ1 H -4.748 -6.980 22.608 1.00 . A A . 57 LYS HZ1 1 1
14 30405 1 1 57 LYS HZ2 H -3.607 -5.985 23.362 1.00 . A A . 57 LYS HZ2 1 1
14 30406 1 1 57 LYS HZ3 H -3.699 -7.623 23.769 1.00 . A A . 57 LYS HZ3 1 1
14 30407 1 1 57 LYS N N 1.584 -9.187 20.286 1.00 . A A . 57 LYS N 1 1
14 30408 1 1 57 LYS NZ N -3.782 -6.940 22.990 1.00 . A A . 57 LYS NZ 1 1
14 30409 1 1 57 LYS O O 4.040 -6.803 20.202 1.00 . A A . 57 LYS O 1 1
14 30410 1 1 58 LEU C C 6.175 -8.414 21.030 1.00 . A A . 58 LEU C 1 1
14 30411 1 1 58 LEU CA C 5.266 -8.225 22.241 1.00 . A A . 58 LEU CA 1 1
14 30412 1 1 58 LEU CB C 5.593 -9.272 23.307 1.00 . A A . 58 LEU CB 1 1
14 30413 1 1 58 LEU CD1 C 7.308 -8.889 25.095 1.00 . A A . 58 LEU CD1 1 1
14 30414 1 1 58 LEU CD2 C 7.521 -10.855 23.562 1.00 . A A . 58 LEU CD2 1 1
14 30415 1 1 58 LEU CG C 7.069 -9.407 23.685 1.00 . A A . 58 LEU CG 1 1
14 30416 1 1 58 LEU H H 3.273 -8.928 22.346 1.00 . A A . 58 LEU H 1 1
14 30417 1 1 58 LEU HA H 5.434 -7.240 22.651 1.00 . A A . 58 LEU HA 1 1
14 30418 1 1 58 LEU HB2 H 5.045 -9.016 24.201 1.00 . A A . 58 LEU HB2 1 1
14 30419 1 1 58 LEU HB3 H 5.255 -10.231 22.942 1.00 . A A . 58 LEU HB3 1 1
14 30420 1 1 58 LEU HD11 H 8.272 -9.227 25.443 1.00 . A A . 58 LEU HD11 1 1
14 30421 1 1 58 LEU HD12 H 6.537 -9.264 25.751 1.00 . A A . 58 LEU HD12 1 1
14 30422 1 1 58 LEU HD13 H 7.284 -7.809 25.091 1.00 . A A . 58 LEU HD13 1 1
14 30423 1 1 58 LEU HD21 H 7.656 -11.102 22.520 1.00 . A A . 58 LEU HD21 1 1
14 30424 1 1 58 LEU HD22 H 6.771 -11.503 23.992 1.00 . A A . 58 LEU HD22 1 1
14 30425 1 1 58 LEU HD23 H 8.455 -10.986 24.089 1.00 . A A . 58 LEU HD23 1 1
14 30426 1 1 58 LEU HG H 7.664 -8.811 23.006 1.00 . A A . 58 LEU HG 1 1
14 30427 1 1 58 LEU N N 3.862 -8.316 21.857 1.00 . A A . 58 LEU N 1 1
14 30428 1 1 58 LEU O O 7.077 -7.612 20.787 1.00 . A A . 58 LEU O 1 1
14 30429 1 1 59 LEU C C 6.773 -8.566 18.152 1.00 . A A . 59 LEU C 1 1
14 30430 1 1 59 LEU CA C 6.724 -9.771 19.086 1.00 . A A . 59 LEU CA 1 1
14 30431 1 1 59 LEU CB C 6.146 -10.980 18.348 1.00 . A A . 59 LEU CB 1 1
14 30432 1 1 59 LEU CD1 C 5.840 -13.457 18.116 1.00 . A A . 59 LEU CD1 1 1
14 30433 1 1 59 LEU CD2 C 7.935 -12.549 19.137 1.00 . A A . 59 LEU CD2 1 1
14 30434 1 1 59 LEU CG C 6.436 -12.347 18.968 1.00 . A A . 59 LEU CG 1 1
14 30435 1 1 59 LEU H H 5.197 -10.080 20.518 1.00 . A A . 59 LEU H 1 1
14 30436 1 1 59 LEU HA H 7.728 -10.003 19.408 1.00 . A A . 59 LEU HA 1 1
14 30437 1 1 59 LEU HB2 H 5.075 -10.858 18.302 1.00 . A A . 59 LEU HB2 1 1
14 30438 1 1 59 LEU HB3 H 6.550 -10.978 17.345 1.00 . A A . 59 LEU HB3 1 1
14 30439 1 1 59 LEU HD11 H 5.918 -13.192 17.073 1.00 . A A . 59 LEU HD11 1 1
14 30440 1 1 59 LEU HD12 H 4.801 -13.592 18.377 1.00 . A A . 59 LEU HD12 1 1
14 30441 1 1 59 LEU HD13 H 6.378 -14.377 18.296 1.00 . A A . 59 LEU HD13 1 1
14 30442 1 1 59 LEU HD21 H 8.442 -12.259 18.229 1.00 . A A . 59 LEU HD21 1 1
14 30443 1 1 59 LEU HD22 H 8.136 -13.589 19.346 1.00 . A A . 59 LEU HD22 1 1
14 30444 1 1 59 LEU HD23 H 8.290 -11.941 19.958 1.00 . A A . 59 LEU HD23 1 1
14 30445 1 1 59 LEU HG H 5.979 -12.396 19.947 1.00 . A A . 59 LEU HG 1 1
14 30446 1 1 59 LEU N N 5.929 -9.478 20.273 1.00 . A A . 59 LEU N 1 1
14 30447 1 1 59 LEU O O 7.845 -8.152 17.712 1.00 . A A . 59 LEU O 1 1
14 30448 1 1 60 GLY C C 6.299 -5.662 17.523 1.00 . A A . 60 GLY C 1 1
14 30449 1 1 60 GLY CA C 5.537 -6.853 16.976 1.00 . A A . 60 GLY CA 1 1
14 30450 1 1 60 GLY H H 4.781 -8.379 18.234 1.00 . A A . 60 GLY H 1 1
14 30451 1 1 60 GLY HA2 H 5.949 -7.121 16.015 1.00 . A A . 60 GLY HA2 1 1
14 30452 1 1 60 GLY HA3 H 4.501 -6.574 16.847 1.00 . A A . 60 GLY HA3 1 1
14 30453 1 1 60 GLY N N 5.604 -8.006 17.854 1.00 . A A . 60 GLY N 1 1
14 30454 1 1 60 GLY O O 6.860 -4.872 16.762 1.00 . A A . 60 GLY O 1 1
14 30455 1 1 61 LEU C C 8.520 -4.509 19.240 1.00 . A A . 61 LEU C 1 1
14 30456 1 1 61 LEU CA C 7.018 -4.427 19.493 1.00 . A A . 61 LEU CA 1 1
14 30457 1 1 61 LEU CB C 6.742 -4.436 20.998 1.00 . A A . 61 LEU CB 1 1
14 30458 1 1 61 LEU CD1 C 6.364 -3.206 23.149 1.00 . A A . 61 LEU CD1 1 1
14 30459 1 1 61 LEU CD2 C 7.542 -2.074 21.255 1.00 . A A . 61 LEU CD2 1 1
14 30460 1 1 61 LEU CG C 6.462 -3.076 21.637 1.00 . A A . 61 LEU CG 1 1
14 30461 1 1 61 LEU H H 5.855 -6.192 19.398 1.00 . A A . 61 LEU H 1 1
14 30462 1 1 61 LEU HA H 6.644 -3.506 19.072 1.00 . A A . 61 LEU HA 1 1
14 30463 1 1 61 LEU HB2 H 5.884 -5.066 21.172 1.00 . A A . 61 LEU HB2 1 1
14 30464 1 1 61 LEU HB3 H 7.605 -4.862 21.489 1.00 . A A . 61 LEU HB3 1 1
14 30465 1 1 61 LEU HD11 H 6.584 -4.223 23.437 1.00 . A A . 61 LEU HD11 1 1
14 30466 1 1 61 LEU HD12 H 5.365 -2.949 23.469 1.00 . A A . 61 LEU HD12 1 1
14 30467 1 1 61 LEU HD13 H 7.074 -2.538 23.614 1.00 . A A . 61 LEU HD13 1 1
14 30468 1 1 61 LEU HD21 H 7.575 -1.972 20.180 1.00 . A A . 61 LEU HD21 1 1
14 30469 1 1 61 LEU HD22 H 8.499 -2.424 21.613 1.00 . A A . 61 LEU HD22 1 1
14 30470 1 1 61 LEU HD23 H 7.319 -1.116 21.701 1.00 . A A . 61 LEU HD23 1 1
14 30471 1 1 61 LEU HG H 5.514 -2.702 21.273 1.00 . A A . 61 LEU HG 1 1
14 30472 1 1 61 LEU N N 6.320 -5.532 18.845 1.00 . A A . 61 LEU N 1 1
14 30473 1 1 61 LEU O O 9.156 -3.515 18.886 1.00 . A A . 61 LEU O 1 1
14 30474 1 1 62 TYR C C 10.863 -5.820 17.732 1.00 . A A . 62 TYR C 1 1
14 30475 1 1 62 TYR CA C 10.509 -5.911 19.213 1.00 . A A . 62 TYR CA 1 1
14 30476 1 1 62 TYR CB C 10.930 -7.274 19.766 1.00 . A A . 62 TYR CB 1 1
14 30477 1 1 62 TYR CD1 C 12.088 -6.571 21.897 1.00 . A A . 62 TYR CD1 1 1
14 30478 1 1 62 TYR CD2 C 10.221 -8.043 22.065 1.00 . A A . 62 TYR CD2 1 1
14 30479 1 1 62 TYR CE1 C 12.232 -6.588 23.270 1.00 . A A . 62 TYR CE1 1 1
14 30480 1 1 62 TYR CE2 C 10.356 -8.065 23.439 1.00 . A A . 62 TYR CE2 1 1
14 30481 1 1 62 TYR CG C 11.082 -7.296 21.270 1.00 . A A . 62 TYR CG 1 1
14 30482 1 1 62 TYR CZ C 11.363 -7.336 24.037 1.00 . A A . 62 TYR CZ 1 1
14 30483 1 1 62 TYR H H 8.523 -6.453 19.704 1.00 . A A . 62 TYR H 1 1
14 30484 1 1 62 TYR HA H 11.041 -5.137 19.747 1.00 . A A . 62 TYR HA 1 1
14 30485 1 1 62 TYR HB2 H 10.186 -8.009 19.498 1.00 . A A . 62 TYR HB2 1 1
14 30486 1 1 62 TYR HB3 H 11.878 -7.553 19.332 1.00 . A A . 62 TYR HB3 1 1
14 30487 1 1 62 TYR HD1 H 12.767 -5.986 21.293 1.00 . A A . 62 TYR HD1 1 1
14 30488 1 1 62 TYR HD2 H 9.434 -8.612 21.593 1.00 . A A . 62 TYR HD2 1 1
14 30489 1 1 62 TYR HE1 H 13.020 -6.018 23.739 1.00 . A A . 62 TYR HE1 1 1
14 30490 1 1 62 TYR HE2 H 9.677 -8.651 24.040 1.00 . A A . 62 TYR HE2 1 1
14 30491 1 1 62 TYR HH H 11.144 -8.178 25.752 1.00 . A A . 62 TYR HH 1 1
14 30492 1 1 62 TYR N N 9.081 -5.699 19.421 1.00 . A A . 62 TYR N 1 1
14 30493 1 1 62 TYR O O 11.943 -5.354 17.367 1.00 . A A . 62 TYR O 1 1
14 30494 1 1 62 TYR OH O 11.502 -7.357 25.406 1.00 . A A . 62 TYR OH 1 1
14 30495 1 1 63 LEU C C 10.190 -4.800 14.925 1.00 . A A . 63 LEU C 1 1
14 30496 1 1 63 LEU CA C 10.157 -6.236 15.439 1.00 . A A . 63 LEU CA 1 1
14 30497 1 1 63 LEU CB C 9.055 -7.020 14.725 1.00 . A A . 63 LEU CB 1 1
14 30498 1 1 63 LEU CD1 C 10.269 -7.891 12.712 1.00 . A A . 63 LEU CD1 1 1
14 30499 1 1 63 LEU CD2 C 7.799 -7.508 12.611 1.00 . A A . 63 LEU CD2 1 1
14 30500 1 1 63 LEU CG C 9.117 -7.024 13.197 1.00 . A A . 63 LEU CG 1 1
14 30501 1 1 63 LEU H H 9.103 -6.627 17.233 1.00 . A A . 63 LEU H 1 1
14 30502 1 1 63 LEU HA H 11.109 -6.701 15.235 1.00 . A A . 63 LEU HA 1 1
14 30503 1 1 63 LEU HB2 H 9.108 -8.044 15.060 1.00 . A A . 63 LEU HB2 1 1
14 30504 1 1 63 LEU HB3 H 8.105 -6.596 15.017 1.00 . A A . 63 LEU HB3 1 1
14 30505 1 1 63 LEU HD11 H 11.184 -7.570 13.184 1.00 . A A . 63 LEU HD11 1 1
14 30506 1 1 63 LEU HD12 H 10.364 -7.796 11.640 1.00 . A A . 63 LEU HD12 1 1
14 30507 1 1 63 LEU HD13 H 10.074 -8.923 12.965 1.00 . A A . 63 LEU HD13 1 1
14 30508 1 1 63 LEU HD21 H 7.891 -7.591 11.538 1.00 . A A . 63 LEU HD21 1 1
14 30509 1 1 63 LEU HD22 H 7.017 -6.803 12.852 1.00 . A A . 63 LEU HD22 1 1
14 30510 1 1 63 LEU HD23 H 7.553 -8.475 13.028 1.00 . A A . 63 LEU HD23 1 1
14 30511 1 1 63 LEU HG H 9.289 -6.015 12.847 1.00 . A A . 63 LEU HG 1 1
14 30512 1 1 63 LEU N N 9.944 -6.267 16.882 1.00 . A A . 63 LEU N 1 1
14 30513 1 1 63 LEU O O 11.147 -4.387 14.271 1.00 . A A . 63 LEU O 1 1
14 30514 1 1 64 MET C C 10.154 -1.815 15.437 1.00 . A A . 64 MET C 1 1
14 30515 1 1 64 MET CA C 9.052 -2.653 14.798 1.00 . A A . 64 MET CA 1 1
14 30516 1 1 64 MET CB C 7.682 -2.073 15.155 1.00 . A A . 64 MET CB 1 1
14 30517 1 1 64 MET CE C 7.282 0.113 18.673 1.00 . A A . 64 MET CE 1 1
14 30518 1 1 64 MET CG C 7.528 -1.745 16.632 1.00 . A A . 64 MET CG 1 1
14 30519 1 1 64 MET H H 8.408 -4.429 15.752 1.00 . A A . 64 MET H 1 1
14 30520 1 1 64 MET HA H 9.173 -2.629 13.725 1.00 . A A . 64 MET HA 1 1
14 30521 1 1 64 MET HB2 H 7.529 -1.166 14.589 1.00 . A A . 64 MET HB2 1 1
14 30522 1 1 64 MET HB3 H 6.919 -2.788 14.887 1.00 . A A . 64 MET HB3 1 1
14 30523 1 1 64 MET HE1 H 6.865 1.100 18.818 1.00 . A A . 64 MET HE1 1 1
14 30524 1 1 64 MET HE2 H 6.512 -0.629 18.827 1.00 . A A . 64 MET HE2 1 1
14 30525 1 1 64 MET HE3 H 8.083 -0.047 19.379 1.00 . A A . 64 MET HE3 1 1
14 30526 1 1 64 MET HG2 H 6.507 -1.938 16.926 1.00 . A A . 64 MET HG2 1 1
14 30527 1 1 64 MET HG3 H 8.190 -2.382 17.199 1.00 . A A . 64 MET HG3 1 1
14 30528 1 1 64 MET N N 9.140 -4.044 15.227 1.00 . A A . 64 MET N 1 1
14 30529 1 1 64 MET O O 10.666 -0.878 14.828 1.00 . A A . 64 MET O 1 1
14 30530 1 1 64 MET SD S 7.920 -0.025 17.005 1.00 . A A . 64 MET SD 1 1
14 30531 1 1 65 ASN C C 12.932 -1.735 16.800 1.00 . A A . 65 ASN C 1 1
14 30532 1 1 65 ASN CA C 11.557 -1.440 17.391 1.00 . A A . 65 ASN CA 1 1
14 30533 1 1 65 ASN CB C 11.534 -1.817 18.873 1.00 . A A . 65 ASN CB 1 1
14 30534 1 1 65 ASN CG C 12.454 -0.946 19.706 1.00 . A A . 65 ASN CG 1 1
14 30535 1 1 65 ASN H H 10.070 -2.918 17.103 1.00 . A A . 65 ASN H 1 1
14 30536 1 1 65 ASN HA H 11.356 -0.383 17.294 1.00 . A A . 65 ASN HA 1 1
14 30537 1 1 65 ASN HB2 H 10.528 -1.708 19.251 1.00 . A A . 65 ASN HB2 1 1
14 30538 1 1 65 ASN HB3 H 11.845 -2.845 18.982 1.00 . A A . 65 ASN HB3 1 1
14 30539 1 1 65 ASN HD21 H 12.735 -2.433 20.996 1.00 . A A . 65 ASN HD21 1 1
14 30540 1 1 65 ASN HD22 H 13.570 -0.962 21.351 1.00 . A A . 65 ASN HD22 1 1
14 30541 1 1 65 ASN N N 10.515 -2.161 16.669 1.00 . A A . 65 ASN N 1 1
14 30542 1 1 65 ASN ND2 N 12.972 -1.503 20.794 1.00 . A A . 65 ASN ND2 1 1
14 30543 1 1 65 ASN O O 13.802 -0.865 16.758 1.00 . A A . 65 ASN O 1 1
14 30544 1 1 65 ASN OD1 O 12.696 0.215 19.375 1.00 . A A . 65 ASN OD1 1 1
14 30545 1 1 66 HIS C C 14.590 -2.733 14.388 1.00 . A A . 66 HIS C 1 1
14 30546 1 1 66 HIS CA C 14.391 -3.380 15.755 1.00 . A A . 66 HIS CA 1 1
14 30547 1 1 66 HIS CB C 14.448 -4.903 15.624 1.00 . A A . 66 HIS CB 1 1
14 30548 1 1 66 HIS CD2 C 16.312 -5.433 13.901 1.00 . A A . 66 HIS CD2 1 1
14 30549 1 1 66 HIS CE1 C 17.764 -6.342 15.269 1.00 . A A . 66 HIS CE1 1 1
14 30550 1 1 66 HIS CG C 15.770 -5.413 15.141 1.00 . A A . 66 HIS CG 1 1
14 30551 1 1 66 HIS H H 12.390 -3.619 16.405 1.00 . A A . 66 HIS H 1 1
14 30552 1 1 66 HIS HA H 15.183 -3.054 16.412 1.00 . A A . 66 HIS HA 1 1
14 30553 1 1 66 HIS HB2 H 14.253 -5.347 16.589 1.00 . A A . 66 HIS HB2 1 1
14 30554 1 1 66 HIS HB3 H 13.690 -5.226 14.925 1.00 . A A . 66 HIS HB3 1 1
14 30555 1 1 66 HIS HD1 H 16.605 -6.123 16.940 1.00 . A A . 66 HIS HD1 1 1
14 30556 1 1 66 HIS HD2 H 15.855 -5.059 12.995 1.00 . A A . 66 HIS HD2 1 1
14 30557 1 1 66 HIS HE1 H 18.653 -6.816 15.656 1.00 . A A . 66 HIS HE1 1 1
14 30558 1 1 66 HIS N N 13.122 -2.969 16.344 1.00 . A A . 66 HIS N 1 1
14 30559 1 1 66 HIS ND1 N 16.704 -5.991 15.975 1.00 . A A . 66 HIS ND1 1 1
14 30560 1 1 66 HIS NE2 N 17.552 -6.014 14.007 1.00 . A A . 66 HIS NE2 1 1
14 30561 1 1 66 HIS O O 15.679 -2.259 14.066 1.00 . A A . 66 HIS O 1 1
14 30562 1 1 67 VAL C C 13.724 -0.611 12.329 1.00 . A A . 67 VAL C 1 1
14 30563 1 1 67 VAL CA C 13.587 -2.128 12.253 1.00 . A A . 67 VAL CA 1 1
14 30564 1 1 67 VAL CB C 12.334 -2.479 11.429 1.00 . A A . 67 VAL CB 1 1
14 30565 1 1 67 VAL CG1 C 11.078 -1.990 12.134 1.00 . A A . 67 VAL CG1 1 1
14 30566 1 1 67 VAL CG2 C 12.434 -1.890 10.031 1.00 . A A . 67 VAL CG2 1 1
14 30567 1 1 67 VAL H H 12.688 -3.111 13.898 1.00 . A A . 67 VAL H 1 1
14 30568 1 1 67 VAL HA H 14.451 -2.533 11.746 1.00 . A A . 67 VAL HA 1 1
14 30569 1 1 67 VAL HB H 12.276 -3.554 11.341 1.00 . A A . 67 VAL HB 1 1
14 30570 1 1 67 VAL HG11 H 10.207 -2.347 11.604 1.00 . A A . 67 VAL HG11 1 1
14 30571 1 1 67 VAL HG12 H 11.063 -2.366 13.147 1.00 . A A . 67 VAL HG12 1 1
14 30572 1 1 67 VAL HG13 H 11.071 -0.910 12.150 1.00 . A A . 67 VAL HG13 1 1
14 30573 1 1 67 VAL HG21 H 12.498 -2.688 9.307 1.00 . A A . 67 VAL HG21 1 1
14 30574 1 1 67 VAL HG22 H 11.559 -1.290 9.830 1.00 . A A . 67 VAL HG22 1 1
14 30575 1 1 67 VAL HG23 H 13.318 -1.272 9.962 1.00 . A A . 67 VAL HG23 1 1
14 30576 1 1 67 VAL N N 13.529 -2.717 13.586 1.00 . A A . 67 VAL N 1 1
14 30577 1 1 67 VAL O O 14.450 -0.003 11.542 1.00 . A A . 67 VAL O 1 1
14 30578 1 1 68 VAL C C 14.440 1.893 13.940 1.00 . A A . 68 VAL C 1 1
14 30579 1 1 68 VAL CA C 13.066 1.440 13.461 1.00 . A A . 68 VAL CA 1 1
14 30580 1 1 68 VAL CB C 12.001 1.913 14.468 1.00 . A A . 68 VAL CB 1 1
14 30581 1 1 68 VAL CG1 C 12.277 3.344 14.905 1.00 . A A . 68 VAL CG1 1 1
14 30582 1 1 68 VAL CG2 C 10.609 1.789 13.869 1.00 . A A . 68 VAL CG2 1 1
14 30583 1 1 68 VAL H H 12.461 -0.545 13.877 1.00 . A A . 68 VAL H 1 1
14 30584 1 1 68 VAL HA H 12.858 1.902 12.506 1.00 . A A . 68 VAL HA 1 1
14 30585 1 1 68 VAL HB H 12.053 1.278 15.341 1.00 . A A . 68 VAL HB 1 1
14 30586 1 1 68 VAL HG11 H 11.422 3.727 15.443 1.00 . A A . 68 VAL HG11 1 1
14 30587 1 1 68 VAL HG12 H 13.146 3.364 15.547 1.00 . A A . 68 VAL HG12 1 1
14 30588 1 1 68 VAL HG13 H 12.458 3.957 14.034 1.00 . A A . 68 VAL HG13 1 1
14 30589 1 1 68 VAL HG21 H 10.292 2.750 13.492 1.00 . A A . 68 VAL HG21 1 1
14 30590 1 1 68 VAL HG22 H 10.628 1.073 13.061 1.00 . A A . 68 VAL HG22 1 1
14 30591 1 1 68 VAL HG23 H 9.917 1.456 14.630 1.00 . A A . 68 VAL HG23 1 1
14 30592 1 1 68 VAL N N 13.022 -0.006 13.281 1.00 . A A . 68 VAL N 1 1
14 30593 1 1 68 VAL O O 15.040 2.801 13.366 1.00 . A A . 68 VAL O 1 1
14 30594 1 1 69 GLN C C 17.317 1.548 14.475 1.00 . A A . 69 GLN C 1 1
14 30595 1 1 69 GLN CA C 16.238 1.590 15.552 1.00 . A A . 69 GLN CA 1 1
14 30596 1 1 69 GLN CB C 16.596 0.628 16.687 1.00 . A A . 69 GLN CB 1 1
14 30597 1 1 69 GLN CD C 16.287 0.070 19.132 1.00 . A A . 69 GLN CD 1 1
14 30598 1 1 69 GLN CG C 16.215 1.145 18.065 1.00 . A A . 69 GLN CG 1 1
14 30599 1 1 69 GLN H H 14.407 0.537 15.409 1.00 . A A . 69 GLN H 1 1
14 30600 1 1 69 GLN HA H 16.180 2.593 15.948 1.00 . A A . 69 GLN HA 1 1
14 30601 1 1 69 GLN HB2 H 16.085 -0.309 16.523 1.00 . A A . 69 GLN HB2 1 1
14 30602 1 1 69 GLN HB3 H 17.662 0.456 16.673 1.00 . A A . 69 GLN HB3 1 1
14 30603 1 1 69 GLN HE21 H 14.697 0.835 20.046 1.00 . A A . 69 GLN HE21 1 1
14 30604 1 1 69 GLN HE22 H 15.387 -0.565 20.786 1.00 . A A . 69 GLN HE22 1 1
14 30605 1 1 69 GLN HG2 H 16.889 1.944 18.335 1.00 . A A . 69 GLN HG2 1 1
14 30606 1 1 69 GLN HG3 H 15.205 1.525 18.026 1.00 . A A . 69 GLN HG3 1 1
14 30607 1 1 69 GLN N N 14.933 1.253 14.996 1.00 . A A . 69 GLN N 1 1
14 30608 1 1 69 GLN NE2 N 15.365 0.118 20.085 1.00 . A A . 69 GLN NE2 1 1
14 30609 1 1 69 GLN O O 18.256 2.343 14.495 1.00 . A A . 69 GLN O 1 1
14 30610 1 1 69 GLN OE1 O 17.163 -0.795 19.099 1.00 . A A . 69 GLN OE1 1 1
14 30611 1 1 70 GLN C C 17.966 1.580 11.420 1.00 . A A . 70 GLN C 1 1
14 30612 1 1 70 GLN CA C 18.139 0.472 12.454 1.00 . A A . 70 GLN CA 1 1
14 30613 1 1 70 GLN CB C 17.983 -0.895 11.784 1.00 . A A . 70 GLN CB 1 1
14 30614 1 1 70 GLN CD C 20.247 -1.802 12.442 1.00 . A A . 70 GLN CD 1 1
14 30615 1 1 70 GLN CG C 18.746 -2.007 12.486 1.00 . A A . 70 GLN CG 1 1
14 30616 1 1 70 GLN H H 16.405 0.013 13.577 1.00 . A A . 70 GLN H 1 1
14 30617 1 1 70 GLN HA H 19.128 0.543 12.878 1.00 . A A . 70 GLN HA 1 1
14 30618 1 1 70 GLN HB2 H 16.936 -1.158 11.770 1.00 . A A . 70 GLN HB2 1 1
14 30619 1 1 70 GLN HB3 H 18.342 -0.827 10.768 1.00 . A A . 70 GLN HB3 1 1
14 30620 1 1 70 GLN HE21 H 20.369 -2.871 10.770 1.00 . A A . 70 GLN HE21 1 1
14 30621 1 1 70 GLN HE22 H 21.863 -2.247 11.372 1.00 . A A . 70 GLN HE22 1 1
14 30622 1 1 70 GLN HG2 H 18.434 -2.044 13.519 1.00 . A A . 70 GLN HG2 1 1
14 30623 1 1 70 GLN HG3 H 18.510 -2.945 12.006 1.00 . A A . 70 GLN HG3 1 1
14 30624 1 1 70 GLN N N 17.175 0.617 13.538 1.00 . A A . 70 GLN N 1 1
14 30625 1 1 70 GLN NE2 N 20.892 -2.364 11.426 1.00 . A A . 70 GLN NE2 1 1
14 30626 1 1 70 GLN O O 18.927 1.990 10.770 1.00 . A A . 70 GLN O 1 1
14 30627 1 1 70 GLN OE1 O 20.822 -1.146 13.311 1.00 . A A . 70 GLN OE1 1 1
14 30628 1 1 71 ALA C C 17.393 4.299 10.496 1.00 . A A . 71 ALA C 1 1
14 30629 1 1 71 ALA CA C 16.438 3.123 10.322 1.00 . A A . 71 ALA CA 1 1
14 30630 1 1 71 ALA CB C 14.996 3.583 10.478 1.00 . A A . 71 ALA CB 1 1
14 30631 1 1 71 ALA H H 16.011 1.693 11.822 1.00 . A A . 71 ALA H 1 1
14 30632 1 1 71 ALA HA H 16.556 2.720 9.326 1.00 . A A . 71 ALA HA 1 1
14 30633 1 1 71 ALA HB1 H 14.380 2.742 10.763 1.00 . A A . 71 ALA HB1 1 1
14 30634 1 1 71 ALA HB2 H 14.942 4.345 11.241 1.00 . A A . 71 ALA HB2 1 1
14 30635 1 1 71 ALA HB3 H 14.644 3.986 9.540 1.00 . A A . 71 ALA HB3 1 1
14 30636 1 1 71 ALA N N 16.736 2.061 11.275 1.00 . A A . 71 ALA N 1 1
14 30637 1 1 71 ALA O O 17.780 4.947 9.523 1.00 . A A . 71 ALA O 1 1
14 30638 1 1 72 LYS C C 19.982 5.526 11.266 1.00 . A A . 72 LYS C 1 1
14 30639 1 1 72 LYS CA C 18.677 5.671 12.043 1.00 . A A . 72 LYS CA 1 1
14 30640 1 1 72 LYS CB C 18.968 5.721 13.545 1.00 . A A . 72 LYS CB 1 1
14 30641 1 1 72 LYS CD C 18.057 6.190 15.838 1.00 . A A . 72 LYS CD 1 1
14 30642 1 1 72 LYS CE C 18.813 5.071 16.539 1.00 . A A . 72 LYS CE 1 1
14 30643 1 1 72 LYS CG C 17.719 5.819 14.403 1.00 . A A . 72 LYS CG 1 1
14 30644 1 1 72 LYS H H 17.425 4.020 12.475 1.00 . A A . 72 LYS H 1 1
14 30645 1 1 72 LYS HA H 18.196 6.591 11.747 1.00 . A A . 72 LYS HA 1 1
14 30646 1 1 72 LYS HB2 H 19.503 4.825 13.825 1.00 . A A . 72 LYS HB2 1 1
14 30647 1 1 72 LYS HB3 H 19.590 6.580 13.750 1.00 . A A . 72 LYS HB3 1 1
14 30648 1 1 72 LYS HD2 H 18.671 7.078 15.837 1.00 . A A . 72 LYS HD2 1 1
14 30649 1 1 72 LYS HD3 H 17.140 6.384 16.376 1.00 . A A . 72 LYS HD3 1 1
14 30650 1 1 72 LYS HE2 H 18.111 4.482 17.108 1.00 . A A . 72 LYS HE2 1 1
14 30651 1 1 72 LYS HE3 H 19.283 4.449 15.792 1.00 . A A . 72 LYS HE3 1 1
14 30652 1 1 72 LYS HG2 H 17.069 6.576 13.991 1.00 . A A . 72 LYS HG2 1 1
14 30653 1 1 72 LYS HG3 H 17.213 4.864 14.397 1.00 . A A . 72 LYS HG3 1 1
14 30654 1 1 72 LYS HZ1 H 20.712 5.854 16.919 1.00 . A A . 72 LYS HZ1 1 1
14 30655 1 1 72 LYS HZ2 H 20.110 4.880 18.165 1.00 . A A . 72 LYS HZ2 1 1
14 30656 1 1 72 LYS HZ3 H 19.508 6.446 17.950 1.00 . A A . 72 LYS HZ3 1 1
14 30657 1 1 72 LYS N N 17.768 4.572 11.741 1.00 . A A . 72 LYS N 1 1
14 30658 1 1 72 LYS NZ N 19.859 5.600 17.457 1.00 . A A . 72 LYS NZ 1 1
14 30659 1 1 72 LYS O O 20.587 6.518 10.861 1.00 . A A . 72 LYS O 1 1
14 30660 1 1 73 GLY C C 21.472 4.210 8.836 1.00 . A A . 73 GLY C 1 1
14 30661 1 1 73 GLY CA C 21.639 4.033 10.332 1.00 . A A . 73 GLY CA 1 1
14 30662 1 1 73 GLY H H 19.885 3.532 11.408 1.00 . A A . 73 GLY H 1 1
14 30663 1 1 73 GLY HA2 H 22.398 4.716 10.682 1.00 . A A . 73 GLY HA2 1 1
14 30664 1 1 73 GLY HA3 H 21.961 3.021 10.529 1.00 . A A . 73 GLY HA3 1 1
14 30665 1 1 73 GLY N N 20.409 4.284 11.061 1.00 . A A . 73 GLY N 1 1
14 30666 1 1 73 GLY O O 22.453 4.212 8.092 1.00 . A A . 73 GLY O 1 1
14 30667 1 1 74 GLN C C 19.401 5.933 6.699 1.00 . A A . 74 GLN C 1 1
14 30668 1 1 74 GLN CA C 19.936 4.532 6.976 1.00 . A A . 74 GLN CA 1 1
14 30669 1 1 74 GLN CB C 18.923 3.485 6.508 1.00 . A A . 74 GLN CB 1 1
14 30670 1 1 74 GLN CD C 20.687 1.714 6.879 1.00 . A A . 74 GLN CD 1 1
14 30671 1 1 74 GLN CG C 19.222 2.082 7.012 1.00 . A A . 74 GLN CG 1 1
14 30672 1 1 74 GLN H H 19.488 4.346 9.036 1.00 . A A . 74 GLN H 1 1
14 30673 1 1 74 GLN HA H 20.857 4.397 6.429 1.00 . A A . 74 GLN HA 1 1
14 30674 1 1 74 GLN HB2 H 17.942 3.769 6.858 1.00 . A A . 74 GLN HB2 1 1
14 30675 1 1 74 GLN HB3 H 18.919 3.463 5.428 1.00 . A A . 74 GLN HB3 1 1
14 30676 1 1 74 GLN HE21 H 20.613 0.704 8.590 1.00 . A A . 74 GLN HE21 1 1
14 30677 1 1 74 GLN HE22 H 22.145 0.717 7.792 1.00 . A A . 74 GLN HE22 1 1
14 30678 1 1 74 GLN HG2 H 18.944 2.021 8.054 1.00 . A A . 74 GLN HG2 1 1
14 30679 1 1 74 GLN HG3 H 18.635 1.377 6.442 1.00 . A A . 74 GLN HG3 1 1
14 30680 1 1 74 GLN N N 20.227 4.356 8.394 1.00 . A A . 74 GLN N 1 1
14 30681 1 1 74 GLN NE2 N 21.201 0.971 7.852 1.00 . A A . 74 GLN NE2 1 1
14 30682 1 1 74 GLN O O 18.783 6.180 5.663 1.00 . A A . 74 GLN O 1 1
14 30683 1 1 74 GLN OE1 O 21.349 2.094 5.913 1.00 . A A . 74 GLN OE1 1 1
14 30684 1 1 75 LYS C C 17.698 8.274 7.156 1.00 . A A . 75 LYS C 1 1
14 30685 1 1 75 LYS CA C 19.186 8.225 7.490 1.00 . A A . 75 LYS CA 1 1
14 30686 1 1 75 LYS CB C 19.988 8.940 6.400 1.00 . A A . 75 LYS CB 1 1
14 30687 1 1 75 LYS CD C 21.808 10.037 7.738 1.00 . A A . 75 LYS CD 1 1
14 30688 1 1 75 LYS CE C 21.758 11.447 7.168 1.00 . A A . 75 LYS CE 1 1
14 30689 1 1 75 LYS CG C 21.480 8.997 6.681 1.00 . A A . 75 LYS CG 1 1
14 30690 1 1 75 LYS H H 20.140 6.590 8.437 1.00 . A A . 75 LYS H 1 1
14 30691 1 1 75 LYS HA H 19.348 8.727 8.432 1.00 . A A . 75 LYS HA 1 1
14 30692 1 1 75 LYS HB2 H 19.839 8.423 5.463 1.00 . A A . 75 LYS HB2 1 1
14 30693 1 1 75 LYS HB3 H 19.622 9.952 6.305 1.00 . A A . 75 LYS HB3 1 1
14 30694 1 1 75 LYS HD2 H 21.091 9.961 8.542 1.00 . A A . 75 LYS HD2 1 1
14 30695 1 1 75 LYS HD3 H 22.802 9.848 8.120 1.00 . A A . 75 LYS HD3 1 1
14 30696 1 1 75 LYS HE2 H 20.774 11.621 6.761 1.00 . A A . 75 LYS HE2 1 1
14 30697 1 1 75 LYS HE3 H 21.948 12.150 7.965 1.00 . A A . 75 LYS HE3 1 1
14 30698 1 1 75 LYS HG2 H 21.809 8.029 7.029 1.00 . A A . 75 LYS HG2 1 1
14 30699 1 1 75 LYS HG3 H 21.999 9.248 5.767 1.00 . A A . 75 LYS HG3 1 1
14 30700 1 1 75 LYS HZ1 H 23.459 10.868 6.102 1.00 . A A . 75 LYS HZ1 1 1
14 30701 1 1 75 LYS HZ2 H 23.274 12.544 6.241 1.00 . A A . 75 LYS HZ2 1 1
14 30702 1 1 75 LYS HZ3 H 22.303 11.673 5.164 1.00 . A A . 75 LYS HZ3 1 1
14 30703 1 1 75 LYS N N 19.642 6.848 7.632 1.00 . A A . 75 LYS N 1 1
14 30704 1 1 75 LYS NZ N 22.769 11.647 6.093 1.00 . A A . 75 LYS NZ 1 1
14 30705 1 1 75 LYS O O 17.298 8.854 6.146 1.00 . A A . 75 LYS O 1 1
14 30706 1 1 76 ILE C C 14.709 8.271 8.987 1.00 . A A . 76 ILE C 1 1
14 30707 1 1 76 ILE CA C 15.441 7.641 7.807 1.00 . A A . 76 ILE CA 1 1
14 30708 1 1 76 ILE CB C 14.924 6.204 7.604 1.00 . A A . 76 ILE CB 1 1
14 30709 1 1 76 ILE CD1 C 15.391 4.019 6.385 1.00 . A A . 76 ILE CD1 1 1
14 30710 1 1 76 ILE CG1 C 15.827 5.447 6.628 1.00 . A A . 76 ILE CG1 1 1
14 30711 1 1 76 ILE CG2 C 13.489 6.224 7.100 1.00 . A A . 76 ILE CG2 1 1
14 30712 1 1 76 ILE H H 17.263 7.220 8.797 1.00 . A A . 76 ILE H 1 1
14 30713 1 1 76 ILE HA H 15.222 8.210 6.915 1.00 . A A . 76 ILE HA 1 1
14 30714 1 1 76 ILE HB H 14.938 5.703 8.559 1.00 . A A . 76 ILE HB 1 1
14 30715 1 1 76 ILE HD11 H 14.454 4.017 5.845 1.00 . A A . 76 ILE HD11 1 1
14 30716 1 1 76 ILE HD12 H 16.142 3.507 5.802 1.00 . A A . 76 ILE HD12 1 1
14 30717 1 1 76 ILE HD13 H 15.261 3.515 7.330 1.00 . A A . 76 ILE HD13 1 1
14 30718 1 1 76 ILE HG12 H 15.831 5.959 5.679 1.00 . A A . 76 ILE HG12 1 1
14 30719 1 1 76 ILE HG13 H 16.833 5.424 7.024 1.00 . A A . 76 ILE HG13 1 1
14 30720 1 1 76 ILE HG21 H 12.859 5.679 7.787 1.00 . A A . 76 ILE HG21 1 1
14 30721 1 1 76 ILE HG22 H 13.147 7.245 7.031 1.00 . A A . 76 ILE HG22 1 1
14 30722 1 1 76 ILE HG23 H 13.443 5.762 6.125 1.00 . A A . 76 ILE HG23 1 1
14 30723 1 1 76 ILE N N 16.884 7.664 8.011 1.00 . A A . 76 ILE N 1 1
14 30724 1 1 76 ILE O O 14.983 7.949 10.143 1.00 . A A . 76 ILE O 1 1
14 30725 1 1 77 ILE C C 11.521 9.500 9.610 1.00 . A A . 77 ILE C 1 1
14 30726 1 1 77 ILE CA C 13.003 9.841 9.722 1.00 . A A . 77 ILE CA 1 1
14 30727 1 1 77 ILE CB C 13.173 11.370 9.648 1.00 . A A . 77 ILE CB 1 1
14 30728 1 1 77 ILE CD1 C 14.907 13.222 9.445 1.00 . A A . 77 ILE CD1 1 1
14 30729 1 1 77 ILE CG1 C 14.657 11.738 9.593 1.00 . A A . 77 ILE CG1 1 1
14 30730 1 1 77 ILE CG2 C 12.501 12.036 10.840 1.00 . A A . 77 ILE CG2 1 1
14 30731 1 1 77 ILE H H 13.604 9.382 7.746 1.00 . A A . 77 ILE H 1 1
14 30732 1 1 77 ILE HA H 13.367 9.504 10.682 1.00 . A A . 77 ILE HA 1 1
14 30733 1 1 77 ILE HB H 12.689 11.721 8.750 1.00 . A A . 77 ILE HB 1 1
14 30734 1 1 77 ILE HD11 H 14.055 13.685 8.968 1.00 . A A . 77 ILE HD11 1 1
14 30735 1 1 77 ILE HD12 H 15.054 13.662 10.421 1.00 . A A . 77 ILE HD12 1 1
14 30736 1 1 77 ILE HD13 H 15.788 13.382 8.841 1.00 . A A . 77 ILE HD13 1 1
14 30737 1 1 77 ILE HG12 H 15.137 11.410 10.501 1.00 . A A . 77 ILE HG12 1 1
14 30738 1 1 77 ILE HG13 H 15.113 11.238 8.749 1.00 . A A . 77 ILE HG13 1 1
14 30739 1 1 77 ILE HG21 H 11.435 11.869 10.792 1.00 . A A . 77 ILE HG21 1 1
14 30740 1 1 77 ILE HG22 H 12.890 11.613 11.754 1.00 . A A . 77 ILE HG22 1 1
14 30741 1 1 77 ILE HG23 H 12.701 13.097 10.820 1.00 . A A . 77 ILE HG23 1 1
14 30742 1 1 77 ILE N N 13.777 9.168 8.686 1.00 . A A . 77 ILE N 1 1
14 30743 1 1 77 ILE O O 10.781 9.578 10.590 1.00 . A A . 77 ILE O 1 1
14 30744 1 1 78 GLN C C 9.286 7.578 9.031 1.00 . A A . 78 GLN C 1 1
14 30745 1 1 78 GLN CA C 9.702 8.766 8.169 1.00 . A A . 78 GLN CA 1 1
14 30746 1 1 78 GLN CB C 9.483 8.440 6.691 1.00 . A A . 78 GLN CB 1 1
14 30747 1 1 78 GLN CD C 8.816 10.824 6.187 1.00 . A A . 78 GLN CD 1 1
14 30748 1 1 78 GLN CG C 9.662 9.637 5.771 1.00 . A A . 78 GLN CG 1 1
14 30749 1 1 78 GLN H H 11.734 9.078 7.667 1.00 . A A . 78 GLN H 1 1
14 30750 1 1 78 GLN HA H 9.093 9.617 8.434 1.00 . A A . 78 GLN HA 1 1
14 30751 1 1 78 GLN HB2 H 10.188 7.677 6.395 1.00 . A A . 78 GLN HB2 1 1
14 30752 1 1 78 GLN HB3 H 8.480 8.061 6.563 1.00 . A A . 78 GLN HB3 1 1
14 30753 1 1 78 GLN HE21 H 10.437 11.789 6.817 1.00 . A A . 78 GLN HE21 1 1
14 30754 1 1 78 GLN HE22 H 8.941 12.634 7.000 1.00 . A A . 78 GLN HE22 1 1
14 30755 1 1 78 GLN HG2 H 10.700 9.932 5.783 1.00 . A A . 78 GLN HG2 1 1
14 30756 1 1 78 GLN HG3 H 9.383 9.348 4.768 1.00 . A A . 78 GLN HG3 1 1
14 30757 1 1 78 GLN N N 11.096 9.120 8.409 1.00 . A A . 78 GLN N 1 1
14 30758 1 1 78 GLN NE2 N 9.463 11.853 6.723 1.00 . A A . 78 GLN NE2 1 1
14 30759 1 1 78 GLN O O 8.123 7.453 9.415 1.00 . A A . 78 GLN O 1 1
14 30760 1 1 78 GLN OE1 O 7.595 10.817 6.030 1.00 . A A . 78 GLN OE1 1 1
14 30761 1 1 79 PHE C C 9.668 5.924 11.589 1.00 . A A . 79 PHE C 1 1
14 30762 1 1 79 PHE CA C 9.977 5.529 10.148 1.00 . A A . 79 PHE CA 1 1
14 30763 1 1 79 PHE CB C 11.175 4.578 10.114 1.00 . A A . 79 PHE CB 1 1
14 30764 1 1 79 PHE CD1 C 9.846 2.587 9.360 1.00 . A A . 79 PHE CD1 1 1
14 30765 1 1 79 PHE CD2 C 11.898 3.067 8.246 1.00 . A A . 79 PHE CD2 1 1
14 30766 1 1 79 PHE CE1 C 9.654 1.491 8.541 1.00 . A A . 79 PHE CE1 1 1
14 30767 1 1 79 PHE CE2 C 11.712 1.971 7.423 1.00 . A A . 79 PHE CE2 1 1
14 30768 1 1 79 PHE CG C 10.969 3.387 9.222 1.00 . A A . 79 PHE CG 1 1
14 30769 1 1 79 PHE CZ C 10.588 1.183 7.571 1.00 . A A . 79 PHE CZ 1 1
14 30770 1 1 79 PHE H H 11.153 6.862 8.997 1.00 . A A . 79 PHE H 1 1
14 30771 1 1 79 PHE HA H 9.118 5.027 9.732 1.00 . A A . 79 PHE HA 1 1
14 30772 1 1 79 PHE HB2 H 12.041 5.113 9.756 1.00 . A A . 79 PHE HB2 1 1
14 30773 1 1 79 PHE HB3 H 11.367 4.216 11.113 1.00 . A A . 79 PHE HB3 1 1
14 30774 1 1 79 PHE HD1 H 9.114 2.827 10.118 1.00 . A A . 79 PHE HD1 1 1
14 30775 1 1 79 PHE HD2 H 12.778 3.684 8.129 1.00 . A A . 79 PHE HD2 1 1
14 30776 1 1 79 PHE HE1 H 8.774 0.876 8.659 1.00 . A A . 79 PHE HE1 1 1
14 30777 1 1 79 PHE HE2 H 12.444 1.734 6.666 1.00 . A A . 79 PHE HE2 1 1
14 30778 1 1 79 PHE HZ H 10.441 0.326 6.930 1.00 . A A . 79 PHE HZ 1 1
14 30779 1 1 79 PHE N N 10.244 6.708 9.333 1.00 . A A . 79 PHE N 1 1
14 30780 1 1 79 PHE O O 8.675 5.480 12.165 1.00 . A A . 79 PHE O 1 1
14 30781 1 1 80 GLN C C 9.013 7.936 13.703 1.00 . A A . 80 GLN C 1 1
14 30782 1 1 80 GLN CA C 10.345 7.213 13.539 1.00 . A A . 80 GLN CA 1 1
14 30783 1 1 80 GLN CB C 11.494 8.135 13.950 1.00 . A A . 80 GLN CB 1 1
14 30784 1 1 80 GLN CD C 13.989 8.529 13.873 1.00 . A A . 80 GLN CD 1 1
14 30785 1 1 80 GLN CG C 12.869 7.512 13.769 1.00 . A A . 80 GLN CG 1 1
14 30786 1 1 80 GLN H H 11.299 7.078 11.654 1.00 . A A . 80 GLN H 1 1
14 30787 1 1 80 GLN HA H 10.349 6.343 14.178 1.00 . A A . 80 GLN HA 1 1
14 30788 1 1 80 GLN HB2 H 11.449 9.034 13.353 1.00 . A A . 80 GLN HB2 1 1
14 30789 1 1 80 GLN HB3 H 11.376 8.397 14.991 1.00 . A A . 80 GLN HB3 1 1
14 30790 1 1 80 GLN HE21 H 15.313 7.168 13.282 1.00 . A A . 80 GLN HE21 1 1
14 30791 1 1 80 GLN HE22 H 15.949 8.739 13.617 1.00 . A A . 80 GLN HE22 1 1
14 30792 1 1 80 GLN HG2 H 13.014 6.762 14.532 1.00 . A A . 80 GLN HG2 1 1
14 30793 1 1 80 GLN HG3 H 12.914 7.047 12.796 1.00 . A A . 80 GLN HG3 1 1
14 30794 1 1 80 GLN N N 10.526 6.759 12.165 1.00 . A A . 80 GLN N 1 1
14 30795 1 1 80 GLN NE2 N 15.207 8.103 13.560 1.00 . A A . 80 GLN NE2 1 1
14 30796 1 1 80 GLN O O 8.321 7.764 14.706 1.00 . A A . 80 GLN O 1 1
14 30797 1 1 80 GLN OE1 O 13.762 9.685 14.230 1.00 . A A . 80 GLN OE1 1 1
14 30798 1 1 81 ASP C C 6.218 8.577 12.503 1.00 . A A . 81 ASP C 1 1
14 30799 1 1 81 ASP CA C 7.410 9.497 12.745 1.00 . A A . 81 ASP CA 1 1
14 30800 1 1 81 ASP CB C 7.431 10.611 11.698 1.00 . A A . 81 ASP CB 1 1
14 30801 1 1 81 ASP CG C 6.196 11.489 11.762 1.00 . A A . 81 ASP CG 1 1
14 30802 1 1 81 ASP H H 9.255 8.843 11.938 1.00 . A A . 81 ASP H 1 1
14 30803 1 1 81 ASP HA H 7.314 9.939 13.725 1.00 . A A . 81 ASP HA 1 1
14 30804 1 1 81 ASP HB2 H 8.300 11.233 11.860 1.00 . A A . 81 ASP HB2 1 1
14 30805 1 1 81 ASP HB3 H 7.487 10.171 10.713 1.00 . A A . 81 ASP HB3 1 1
14 30806 1 1 81 ASP N N 8.660 8.747 12.711 1.00 . A A . 81 ASP N 1 1
14 30807 1 1 81 ASP O O 5.213 8.646 13.211 1.00 . A A . 81 ASP O 1 1
14 30808 1 1 81 ASP OD1 O 5.787 11.858 12.883 1.00 . A A . 81 ASP OD1 1 1
14 30809 1 1 81 ASP OD2 O 5.639 11.808 10.691 1.00 . A A . 81 ASP OD2 1 1
14 30810 1 1 82 SER C C 4.976 5.842 12.323 1.00 . A A . 82 SER C 1 1
14 30811 1 1 82 SER CA C 5.266 6.785 11.158 1.00 . A A . 82 SER CA 1 1
14 30812 1 1 82 SER CB C 5.639 5.976 9.914 1.00 . A A . 82 SER CB 1 1
14 30813 1 1 82 SER H H 7.162 7.708 10.969 1.00 . A A . 82 SER H 1 1
14 30814 1 1 82 SER HA H 4.378 7.362 10.948 1.00 . A A . 82 SER HA 1 1
14 30815 1 1 82 SER HB2 H 4.827 5.312 9.662 1.00 . A A . 82 SER HB2 1 1
14 30816 1 1 82 SER HB3 H 5.821 6.652 9.091 1.00 . A A . 82 SER HB3 1 1
14 30817 1 1 82 SER HG H 6.580 4.272 10.134 1.00 . A A . 82 SER HG 1 1
14 30818 1 1 82 SER N N 6.336 7.715 11.497 1.00 . A A . 82 SER N 1 1
14 30819 1 1 82 SER O O 3.836 5.725 12.773 1.00 . A A . 82 SER O 1 1
14 30820 1 1 82 SER OG O 6.807 5.205 10.139 1.00 . A A . 82 SER OG 1 1
14 30821 1 1 83 PHE C C 5.701 4.986 15.237 1.00 . A A . 83 PHE C 1 1
14 30822 1 1 83 PHE CA C 5.876 4.239 13.918 1.00 . A A . 83 PHE CA 1 1
14 30823 1 1 83 PHE CB C 7.096 3.320 13.997 1.00 . A A . 83 PHE CB 1 1
14 30824 1 1 83 PHE CD1 C 5.858 1.214 13.425 1.00 . A A . 83 PHE CD1 1 1
14 30825 1 1 83 PHE CD2 C 7.881 1.691 12.257 1.00 . A A . 83 PHE CD2 1 1
14 30826 1 1 83 PHE CE1 C 5.714 0.044 12.704 1.00 . A A . 83 PHE CE1 1 1
14 30827 1 1 83 PHE CE2 C 7.742 0.522 11.532 1.00 . A A . 83 PHE CE2 1 1
14 30828 1 1 83 PHE CG C 6.942 2.049 13.211 1.00 . A A . 83 PHE CG 1 1
14 30829 1 1 83 PHE CZ C 6.656 -0.302 11.755 1.00 . A A . 83 PHE CZ 1 1
14 30830 1 1 83 PHE H H 6.901 5.309 12.405 1.00 . A A . 83 PHE H 1 1
14 30831 1 1 83 PHE HA H 4.996 3.641 13.738 1.00 . A A . 83 PHE HA 1 1
14 30832 1 1 83 PHE HB2 H 7.959 3.844 13.614 1.00 . A A . 83 PHE HB2 1 1
14 30833 1 1 83 PHE HB3 H 7.271 3.054 15.029 1.00 . A A . 83 PHE HB3 1 1
14 30834 1 1 83 PHE HD1 H 5.119 1.483 14.166 1.00 . A A . 83 PHE HD1 1 1
14 30835 1 1 83 PHE HD2 H 8.731 2.335 12.082 1.00 . A A . 83 PHE HD2 1 1
14 30836 1 1 83 PHE HE1 H 4.864 -0.599 12.880 1.00 . A A . 83 PHE HE1 1 1
14 30837 1 1 83 PHE HE2 H 8.481 0.255 10.791 1.00 . A A . 83 PHE HE2 1 1
14 30838 1 1 83 PHE HZ H 6.546 -1.215 11.190 1.00 . A A . 83 PHE HZ 1 1
14 30839 1 1 83 PHE N N 6.017 5.172 12.806 1.00 . A A . 83 PHE N 1 1
14 30840 1 1 83 PHE O O 5.231 4.424 16.224 1.00 . A A . 83 PHE O 1 1
14 30841 1 1 84 GLY C C 4.563 7.606 16.642 1.00 . A A . 84 GLY C 1 1
14 30842 1 1 84 GLY CA C 5.965 7.064 16.446 1.00 . A A . 84 GLY CA 1 1
14 30843 1 1 84 GLY H H 6.454 6.656 14.427 1.00 . A A . 84 GLY H 1 1
14 30844 1 1 84 GLY HA2 H 6.227 6.457 17.300 1.00 . A A . 84 GLY HA2 1 1
14 30845 1 1 84 GLY HA3 H 6.653 7.893 16.381 1.00 . A A . 84 GLY HA3 1 1
14 30846 1 1 84 GLY N N 6.085 6.260 15.244 1.00 . A A . 84 GLY N 1 1
14 30847 1 1 84 GLY O O 4.072 7.687 17.768 1.00 . A A . 84 GLY O 1 1
14 30848 1 1 85 LYS C C 1.569 7.450 16.038 1.00 . A A . 85 LYS C 1 1
14 30849 1 1 85 LYS CA C 2.563 8.520 15.598 1.00 . A A . 85 LYS CA 1 1
14 30850 1 1 85 LYS CB C 2.157 9.076 14.231 1.00 . A A . 85 LYS CB 1 1
14 30851 1 1 85 LYS CD C 1.048 8.327 12.105 1.00 . A A . 85 LYS CD 1 1
14 30852 1 1 85 LYS CE C 1.388 9.562 11.285 1.00 . A A . 85 LYS CE 1 1
14 30853 1 1 85 LYS CG C 2.126 8.027 13.133 1.00 . A A . 85 LYS CG 1 1
14 30854 1 1 85 LYS H H 4.361 7.893 14.674 1.00 . A A . 85 LYS H 1 1
14 30855 1 1 85 LYS HA H 2.554 9.322 16.320 1.00 . A A . 85 LYS HA 1 1
14 30856 1 1 85 LYS HB2 H 1.173 9.513 14.310 1.00 . A A . 85 LYS HB2 1 1
14 30857 1 1 85 LYS HB3 H 2.861 9.845 13.945 1.00 . A A . 85 LYS HB3 1 1
14 30858 1 1 85 LYS HD2 H 0.952 7.482 11.439 1.00 . A A . 85 LYS HD2 1 1
14 30859 1 1 85 LYS HD3 H 0.111 8.492 12.617 1.00 . A A . 85 LYS HD3 1 1
14 30860 1 1 85 LYS HE2 H 1.120 10.440 11.852 1.00 . A A . 85 LYS HE2 1 1
14 30861 1 1 85 LYS HE3 H 2.450 9.568 11.092 1.00 . A A . 85 LYS HE3 1 1
14 30862 1 1 85 LYS HG2 H 3.085 8.009 12.637 1.00 . A A . 85 LYS HG2 1 1
14 30863 1 1 85 LYS HG3 H 1.930 7.061 13.576 1.00 . A A . 85 LYS HG3 1 1
14 30864 1 1 85 LYS HZ1 H 0.197 10.505 9.851 1.00 . A A . 85 LYS HZ1 1 1
14 30865 1 1 85 LYS HZ2 H -0.066 8.838 9.972 1.00 . A A . 85 LYS HZ2 1 1
14 30866 1 1 85 LYS HZ3 H 1.322 9.422 9.202 1.00 . A A . 85 LYS HZ3 1 1
14 30867 1 1 85 LYS N N 3.916 7.981 15.543 1.00 . A A . 85 LYS N 1 1
14 30868 1 1 85 LYS NZ N 0.659 9.583 9.986 1.00 . A A . 85 LYS NZ 1 1
14 30869 1 1 85 LYS O O 0.438 7.757 16.418 1.00 . A A . 85 LYS O 1 1
14 30870 1 1 86 VAL C C 1.747 4.319 17.560 1.00 . A A . 86 VAL C 1 1
14 30871 1 1 86 VAL CA C 1.146 5.078 16.383 1.00 . A A . 86 VAL CA 1 1
14 30872 1 1 86 VAL CB C 0.923 4.099 15.215 1.00 . A A . 86 VAL CB 1 1
14 30873 1 1 86 VAL CG1 C 0.318 4.821 14.021 1.00 . A A . 86 VAL CG1 1 1
14 30874 1 1 86 VAL CG2 C 2.230 3.421 14.832 1.00 . A A . 86 VAL CG2 1 1
14 30875 1 1 86 VAL H H 2.909 6.011 15.675 1.00 . A A . 86 VAL H 1 1
14 30876 1 1 86 VAL HA H 0.187 5.478 16.677 1.00 . A A . 86 VAL HA 1 1
14 30877 1 1 86 VAL HB H 0.228 3.338 15.537 1.00 . A A . 86 VAL HB 1 1
14 30878 1 1 86 VAL HG11 H -0.356 4.155 13.502 1.00 . A A . 86 VAL HG11 1 1
14 30879 1 1 86 VAL HG12 H -0.224 5.691 14.362 1.00 . A A . 86 VAL HG12 1 1
14 30880 1 1 86 VAL HG13 H 1.106 5.128 13.349 1.00 . A A . 86 VAL HG13 1 1
14 30881 1 1 86 VAL HG21 H 3.047 4.117 14.955 1.00 . A A . 86 VAL HG21 1 1
14 30882 1 1 86 VAL HG22 H 2.390 2.563 15.468 1.00 . A A . 86 VAL HG22 1 1
14 30883 1 1 86 VAL HG23 H 2.182 3.101 13.801 1.00 . A A . 86 VAL HG23 1 1
14 30884 1 1 86 VAL N N 1.997 6.193 15.987 1.00 . A A . 86 VAL N 1 1
14 30885 1 1 86 VAL O O 1.146 3.377 18.077 1.00 . A A . 86 VAL O 1 1
14 30886 1 1 87 ALA C C 2.957 4.459 20.425 1.00 . A A . 87 ALA C 1 1
14 30887 1 1 87 ALA CA C 3.619 4.097 19.099 1.00 . A A . 87 ALA CA 1 1
14 30888 1 1 87 ALA CB C 5.088 4.491 19.116 1.00 . A A . 87 ALA CB 1 1
14 30889 1 1 87 ALA H H 3.366 5.492 17.528 1.00 . A A . 87 ALA H 1 1
14 30890 1 1 87 ALA HA H 3.560 3.027 18.959 1.00 . A A . 87 ALA HA 1 1
14 30891 1 1 87 ALA HB1 H 5.199 5.482 18.700 1.00 . A A . 87 ALA HB1 1 1
14 30892 1 1 87 ALA HB2 H 5.451 4.484 20.133 1.00 . A A . 87 ALA HB2 1 1
14 30893 1 1 87 ALA HB3 H 5.656 3.787 18.526 1.00 . A A . 87 ALA HB3 1 1
14 30894 1 1 87 ALA N N 2.937 4.736 17.981 1.00 . A A . 87 ALA N 1 1
14 30895 1 1 87 ALA O O 2.655 3.586 21.237 1.00 . A A . 87 ALA O 1 1
14 30896 1 1 88 ALA C C 0.727 5.610 22.050 1.00 . A A . 88 ALA C 1 1
14 30897 1 1 88 ALA CA C 2.109 6.229 21.863 1.00 . A A . 88 ALA CA 1 1
14 30898 1 1 88 ALA CB C 2.012 7.747 21.850 1.00 . A A . 88 ALA CB 1 1
14 30899 1 1 88 ALA H H 2.999 6.401 19.951 1.00 . A A . 88 ALA H 1 1
14 30900 1 1 88 ALA HA H 2.737 5.940 22.693 1.00 . A A . 88 ALA HA 1 1
14 30901 1 1 88 ALA HB1 H 2.999 8.171 21.959 1.00 . A A . 88 ALA HB1 1 1
14 30902 1 1 88 ALA HB2 H 1.581 8.073 20.915 1.00 . A A . 88 ALA HB2 1 1
14 30903 1 1 88 ALA HB3 H 1.387 8.075 22.668 1.00 . A A . 88 ALA HB3 1 1
14 30904 1 1 88 ALA N N 2.736 5.752 20.636 1.00 . A A . 88 ALA N 1 1
14 30905 1 1 88 ALA O O 0.273 5.415 23.176 1.00 . A A . 88 ALA O 1 1
14 30906 1 1 89 GLU C C -1.182 3.212 21.259 1.00 . A A . 89 GLU C 1 1
14 30907 1 1 89 GLU CA C -1.265 4.710 20.981 1.00 . A A . 89 GLU CA 1 1
14 30908 1 1 89 GLU CB C -2.001 4.955 19.662 1.00 . A A . 89 GLU CB 1 1
14 30909 1 1 89 GLU CD C -4.172 5.907 20.536 1.00 . A A . 89 GLU CD 1 1
14 30910 1 1 89 GLU CG C -3.507 4.783 19.764 1.00 . A A . 89 GLU CG 1 1
14 30911 1 1 89 GLU H H 0.481 5.485 20.069 1.00 . A A . 89 GLU H 1 1
14 30912 1 1 89 GLU HA H -1.814 5.182 21.782 1.00 . A A . 89 GLU HA 1 1
14 30913 1 1 89 GLU HB2 H -1.795 5.963 19.331 1.00 . A A . 89 GLU HB2 1 1
14 30914 1 1 89 GLU HB3 H -1.630 4.261 18.923 1.00 . A A . 89 GLU HB3 1 1
14 30915 1 1 89 GLU HG2 H -3.922 4.758 18.768 1.00 . A A . 89 GLU HG2 1 1
14 30916 1 1 89 GLU HG3 H -3.717 3.849 20.264 1.00 . A A . 89 GLU HG3 1 1
14 30917 1 1 89 GLU N N 0.065 5.305 20.938 1.00 . A A . 89 GLU N 1 1
14 30918 1 1 89 GLU O O -1.756 2.716 22.228 1.00 . A A . 89 GLU O 1 1
14 30919 1 1 89 GLU OE1 O -4.218 7.039 20.012 1.00 . A A . 89 GLU OE1 1 1
14 30920 1 1 89 GLU OE2 O -4.645 5.654 21.663 1.00 . A A . 89 GLU OE2 1 1
14 30921 1 1 90 VAL C C 0.352 0.711 21.884 1.00 . A A . 90 VAL C 1 1
14 30922 1 1 90 VAL CA C -0.305 1.054 20.551 1.00 . A A . 90 VAL CA 1 1
14 30923 1 1 90 VAL CB C 0.539 0.459 19.408 1.00 . A A . 90 VAL CB 1 1
14 30924 1 1 90 VAL CG1 C 0.735 -1.035 19.611 1.00 . A A . 90 VAL CG1 1 1
14 30925 1 1 90 VAL CG2 C -0.113 0.742 18.063 1.00 . A A . 90 VAL CG2 1 1
14 30926 1 1 90 VAL H H -0.030 2.948 19.646 1.00 . A A . 90 VAL H 1 1
14 30927 1 1 90 VAL HA H -1.286 0.604 20.518 1.00 . A A . 90 VAL HA 1 1
14 30928 1 1 90 VAL HB H 1.510 0.932 19.420 1.00 . A A . 90 VAL HB 1 1
14 30929 1 1 90 VAL HG11 H -0.229 -1.517 19.687 1.00 . A A . 90 VAL HG11 1 1
14 30930 1 1 90 VAL HG12 H 1.278 -1.445 18.772 1.00 . A A . 90 VAL HG12 1 1
14 30931 1 1 90 VAL HG13 H 1.293 -1.205 20.519 1.00 . A A . 90 VAL HG13 1 1
14 30932 1 1 90 VAL HG21 H -0.637 -0.139 17.724 1.00 . A A . 90 VAL HG21 1 1
14 30933 1 1 90 VAL HG22 H -0.811 1.560 18.167 1.00 . A A . 90 VAL HG22 1 1
14 30934 1 1 90 VAL HG23 H 0.647 1.008 17.343 1.00 . A A . 90 VAL HG23 1 1
14 30935 1 1 90 VAL N N -0.464 2.496 20.399 1.00 . A A . 90 VAL N 1 1
14 30936 1 1 90 VAL O O -0.208 -0.032 22.691 1.00 . A A . 90 VAL O 1 1
14 30937 1 1 91 LEU C C 1.396 1.272 24.562 1.00 . A A . 91 LEU C 1 1
14 30938 1 1 91 LEU CA C 2.276 1.010 23.345 1.00 . A A . 91 LEU CA 1 1
14 30939 1 1 91 LEU CB C 3.525 1.891 23.404 1.00 . A A . 91 LEU CB 1 1
14 30940 1 1 91 LEU CD1 C 5.498 2.862 22.201 1.00 . A A . 91 LEU CD1 1 1
14 30941 1 1 91 LEU CD2 C 5.331 0.388 22.529 1.00 . A A . 91 LEU CD2 1 1
14 30942 1 1 91 LEU CG C 4.553 1.674 22.293 1.00 . A A . 91 LEU CG 1 1
14 30943 1 1 91 LEU H H 1.937 1.840 21.428 1.00 . A A . 91 LEU H 1 1
14 30944 1 1 91 LEU HA H 2.576 -0.028 23.350 1.00 . A A . 91 LEU HA 1 1
14 30945 1 1 91 LEU HB2 H 3.205 2.920 23.363 1.00 . A A . 91 LEU HB2 1 1
14 30946 1 1 91 LEU HB3 H 4.015 1.705 24.350 1.00 . A A . 91 LEU HB3 1 1
14 30947 1 1 91 LEU HD11 H 4.925 3.768 22.070 1.00 . A A . 91 LEU HD11 1 1
14 30948 1 1 91 LEU HD12 H 6.161 2.730 21.359 1.00 . A A . 91 LEU HD12 1 1
14 30949 1 1 91 LEU HD13 H 6.079 2.931 23.109 1.00 . A A . 91 LEU HD13 1 1
14 30950 1 1 91 LEU HD21 H 4.698 -0.329 23.030 1.00 . A A . 91 LEU HD21 1 1
14 30951 1 1 91 LEU HD22 H 6.194 0.598 23.143 1.00 . A A . 91 LEU HD22 1 1
14 30952 1 1 91 LEU HD23 H 5.655 -0.016 21.580 1.00 . A A . 91 LEU HD23 1 1
14 30953 1 1 91 LEU HG H 4.037 1.585 21.346 1.00 . A A . 91 LEU HG 1 1
14 30954 1 1 91 LEU N N 1.542 1.257 22.108 1.00 . A A . 91 LEU N 1 1
14 30955 1 1 91 LEU O O 1.503 0.586 25.578 1.00 . A A . 91 LEU O 1 1
14 30956 1 1 92 GLY C C -1.520 1.633 25.678 1.00 . A A . 92 GLY C 1 1
14 30957 1 1 92 GLY CA C -0.364 2.604 25.550 1.00 . A A . 92 GLY CA 1 1
14 30958 1 1 92 GLY H H 0.483 2.783 23.618 1.00 . A A . 92 GLY H 1 1
14 30959 1 1 92 GLY HA2 H 0.202 2.598 26.470 1.00 . A A . 92 GLY HA2 1 1
14 30960 1 1 92 GLY HA3 H -0.759 3.597 25.390 1.00 . A A . 92 GLY HA3 1 1
14 30961 1 1 92 GLY N N 0.524 2.270 24.452 1.00 . A A . 92 GLY N 1 1
14 30962 1 1 92 GLY O O -2.025 1.399 26.776 1.00 . A A . 92 GLY O 1 1
14 30963 1 1 93 ARG C C -2.578 -1.270 24.976 1.00 . A A . 93 ARG C 1 1
14 30964 1 1 93 ARG CA C -3.047 0.116 24.542 1.00 . A A . 93 ARG CA 1 1
14 30965 1 1 93 ARG CB C -3.671 0.041 23.147 1.00 . A A . 93 ARG CB 1 1
14 30966 1 1 93 ARG CD C -5.997 0.696 23.840 1.00 . A A . 93 ARG CD 1 1
14 30967 1 1 93 ARG CG C -4.815 1.020 22.938 1.00 . A A . 93 ARG CG 1 1
14 30968 1 1 93 ARG CZ C -7.595 2.512 23.404 1.00 . A A . 93 ARG CZ 1 1
14 30969 1 1 93 ARG H H -1.498 1.292 23.708 1.00 . A A . 93 ARG H 1 1
14 30970 1 1 93 ARG HA H -3.792 0.467 25.241 1.00 . A A . 93 ARG HA 1 1
14 30971 1 1 93 ARG HB2 H -2.908 0.253 22.412 1.00 . A A . 93 ARG HB2 1 1
14 30972 1 1 93 ARG HB3 H -4.046 -0.958 22.987 1.00 . A A . 93 ARG HB3 1 1
14 30973 1 1 93 ARG HD2 H -6.084 -0.377 23.925 1.00 . A A . 93 ARG HD2 1 1
14 30974 1 1 93 ARG HD3 H -5.814 1.120 24.816 1.00 . A A . 93 ARG HD3 1 1
14 30975 1 1 93 ARG HE H -7.862 0.607 22.875 1.00 . A A . 93 ARG HE 1 1
14 30976 1 1 93 ARG HG2 H -4.469 2.018 23.163 1.00 . A A . 93 ARG HG2 1 1
14 30977 1 1 93 ARG HG3 H -5.135 0.970 21.908 1.00 . A A . 93 ARG HG3 1 1
14 30978 1 1 93 ARG HH11 H -5.913 3.074 24.372 1.00 . A A . 93 ARG HH11 1 1
14 30979 1 1 93 ARG HH12 H -7.048 4.344 24.058 1.00 . A A . 93 ARG HH12 1 1
14 30980 1 1 93 ARG HH21 H -9.364 2.272 22.456 1.00 . A A . 93 ARG HH21 1 1
14 30981 1 1 93 ARG HH22 H -9.011 3.887 22.969 1.00 . A A . 93 ARG HH22 1 1
14 30982 1 1 93 ARG N N -1.941 1.066 24.552 1.00 . A A . 93 ARG N 1 1
14 30983 1 1 93 ARG NE N -7.249 1.232 23.315 1.00 . A A . 93 ARG NE 1 1
14 30984 1 1 93 ARG NH1 N -6.786 3.381 23.993 1.00 . A A . 93 ARG NH1 1 1
14 30985 1 1 93 ARG NH2 N -8.752 2.924 22.901 1.00 . A A . 93 ARG NH2 1 1
14 30986 1 1 93 ARG O O -3.319 -2.012 25.622 1.00 . A A . 93 ARG O 1 1
14 30987 1 1 94 ILE C C -0.200 -2.887 26.380 1.00 . A A . 94 ILE C 1 1
14 30988 1 1 94 ILE CA C -0.778 -2.906 24.970 1.00 . A A . 94 ILE CA 1 1
14 30989 1 1 94 ILE CB C 0.325 -3.326 23.980 1.00 . A A . 94 ILE CB 1 1
14 30990 1 1 94 ILE CD1 C 2.659 -2.737 23.154 1.00 . A A . 94 ILE CD1 1 1
14 30991 1 1 94 ILE CG1 C 1.529 -2.389 24.098 1.00 . A A . 94 ILE CG1 1 1
14 30992 1 1 94 ILE CG2 C -0.213 -3.330 22.557 1.00 . A A . 94 ILE CG2 1 1
14 30993 1 1 94 ILE H H -0.804 -0.976 24.103 1.00 . A A . 94 ILE H 1 1
14 30994 1 1 94 ILE HA H -1.571 -3.639 24.927 1.00 . A A . 94 ILE HA 1 1
14 30995 1 1 94 ILE HB H 0.634 -4.331 24.225 1.00 . A A . 94 ILE HB 1 1
14 30996 1 1 94 ILE HD11 H 2.999 -3.743 23.355 1.00 . A A . 94 ILE HD11 1 1
14 30997 1 1 94 ILE HD12 H 2.309 -2.674 22.134 1.00 . A A . 94 ILE HD12 1 1
14 30998 1 1 94 ILE HD13 H 3.475 -2.045 23.299 1.00 . A A . 94 ILE HD13 1 1
14 30999 1 1 94 ILE HG12 H 1.215 -1.381 23.881 1.00 . A A . 94 ILE HG12 1 1
14 31000 1 1 94 ILE HG13 H 1.913 -2.434 25.107 1.00 . A A . 94 ILE HG13 1 1
14 31001 1 1 94 ILE HG21 H -0.045 -2.363 22.106 1.00 . A A . 94 ILE HG21 1 1
14 31002 1 1 94 ILE HG22 H 0.296 -4.088 21.982 1.00 . A A . 94 ILE HG22 1 1
14 31003 1 1 94 ILE HG23 H -1.272 -3.540 22.573 1.00 . A A . 94 ILE HG23 1 1
14 31004 1 1 94 ILE N N -1.345 -1.611 24.617 1.00 . A A . 94 ILE N 1 1
14 31005 1 1 94 ILE O O -0.146 -3.916 27.054 1.00 . A A . 94 ILE O 1 1
14 31006 1 1 95 ASN C C -0.211 -1.934 29.230 1.00 . A A . 95 ASN C 1 1
14 31007 1 1 95 ASN CA C 0.803 -1.556 28.154 1.00 . A A . 95 ASN CA 1 1
14 31008 1 1 95 ASN CB C 1.275 -0.116 28.366 1.00 . A A . 95 ASN CB 1 1
14 31009 1 1 95 ASN CG C 1.637 0.167 29.811 1.00 . A A . 95 ASN CG 1 1
14 31010 1 1 95 ASN H H 0.160 -0.925 26.239 1.00 . A A . 95 ASN H 1 1
14 31011 1 1 95 ASN HA H 1.652 -2.218 28.228 1.00 . A A . 95 ASN HA 1 1
14 31012 1 1 95 ASN HB2 H 2.148 0.064 27.755 1.00 . A A . 95 ASN HB2 1 1
14 31013 1 1 95 ASN HB3 H 0.488 0.562 28.071 1.00 . A A . 95 ASN HB3 1 1
14 31014 1 1 95 ASN HD21 H -0.200 0.842 30.165 1.00 . A A . 95 ASN HD21 1 1
14 31015 1 1 95 ASN HD22 H 0.884 0.871 31.511 1.00 . A A . 95 ASN HD22 1 1
14 31016 1 1 95 ASN N N 0.229 -1.710 26.822 1.00 . A A . 95 ASN N 1 1
14 31017 1 1 95 ASN ND2 N 0.677 0.678 30.573 1.00 . A A . 95 ASN ND2 1 1
14 31018 1 1 95 ASN O O 0.157 -2.420 30.299 1.00 . A A . 95 ASN O 1 1
14 31019 1 1 95 ASN OD1 O 2.767 -0.071 30.238 1.00 . A A . 95 ASN OD1 1 1
14 31020 1 1 96 GLN C C -2.974 -3.484 29.756 1.00 . A A . 96 GLN C 1 1
14 31021 1 1 96 GLN CA C -2.554 -2.024 29.880 1.00 . A A . 96 GLN CA 1 1
14 31022 1 1 96 GLN CB C -3.760 -1.112 29.644 1.00 . A A . 96 GLN CB 1 1
14 31023 1 1 96 GLN CD C -5.555 -0.356 28.036 1.00 . A A . 96 GLN CD 1 1
14 31024 1 1 96 GLN CG C -4.262 -1.127 28.209 1.00 . A A . 96 GLN CG 1 1
14 31025 1 1 96 GLN H H -1.717 -1.317 28.069 1.00 . A A . 96 GLN H 1 1
14 31026 1 1 96 GLN HA H -2.177 -1.854 30.877 1.00 . A A . 96 GLN HA 1 1
14 31027 1 1 96 GLN HB2 H -4.566 -1.427 30.289 1.00 . A A . 96 GLN HB2 1 1
14 31028 1 1 96 GLN HB3 H -3.484 -0.098 29.895 1.00 . A A . 96 GLN HB3 1 1
14 31029 1 1 96 GLN HE21 H -4.539 1.320 27.700 1.00 . A A . 96 GLN HE21 1 1
14 31030 1 1 96 GLN HE22 H -6.260 1.463 27.652 1.00 . A A . 96 GLN HE22 1 1
14 31031 1 1 96 GLN HG2 H -3.510 -0.686 27.573 1.00 . A A . 96 GLN HG2 1 1
14 31032 1 1 96 GLN HG3 H -4.428 -2.152 27.911 1.00 . A A . 96 GLN HG3 1 1
14 31033 1 1 96 GLN N N -1.488 -1.707 28.938 1.00 . A A . 96 GLN N 1 1
14 31034 1 1 96 GLN NE2 N -5.441 0.940 27.770 1.00 . A A . 96 GLN NE2 1 1
14 31035 1 1 96 GLN O O -3.322 -4.126 30.747 1.00 . A A . 96 GLN O 1 1
14 31036 1 1 96 GLN OE1 O -6.646 -0.918 28.139 1.00 . A A . 96 GLN OE1 1 1
14 31037 1 1 97 GLU C C -2.195 -6.341 28.678 1.00 . A A . 97 GLU C 1 1
14 31038 1 1 97 GLU CA C -3.318 -5.388 28.280 1.00 . A A . 97 GLU CA 1 1
14 31039 1 1 97 GLU CB C -3.669 -5.583 26.803 1.00 . A A . 97 GLU CB 1 1
14 31040 1 1 97 GLU CD C -6.193 -5.509 26.862 1.00 . A A . 97 GLU CD 1 1
14 31041 1 1 97 GLU CG C -4.922 -4.842 26.372 1.00 . A A . 97 GLU CG 1 1
14 31042 1 1 97 GLU H H -2.653 -3.441 27.783 1.00 . A A . 97 GLU H 1 1
14 31043 1 1 97 GLU HA H -4.189 -5.609 28.879 1.00 . A A . 97 GLU HA 1 1
14 31044 1 1 97 GLU HB2 H -2.843 -5.234 26.201 1.00 . A A . 97 GLU HB2 1 1
14 31045 1 1 97 GLU HB3 H -3.817 -6.637 26.618 1.00 . A A . 97 GLU HB3 1 1
14 31046 1 1 97 GLU HG2 H -4.886 -3.838 26.768 1.00 . A A . 97 GLU HG2 1 1
14 31047 1 1 97 GLU HG3 H -4.948 -4.801 25.293 1.00 . A A . 97 GLU HG3 1 1
14 31048 1 1 97 GLU N N -2.940 -4.003 28.533 1.00 . A A . 97 GLU N 1 1
14 31049 1 1 97 GLU O O -2.416 -7.538 28.859 1.00 . A A . 97 GLU O 1 1
14 31050 1 1 97 GLU OE1 O -6.527 -6.598 26.351 1.00 . A A . 97 GLU OE1 1 1
14 31051 1 1 97 GLU OE2 O -6.853 -4.941 27.757 1.00 . A A . 97 GLU OE2 1 1
14 31052 1 1 98 PHE C C 0.192 -6.858 30.689 1.00 . A A . 98 PHE C 1 1
14 31053 1 1 98 PHE CA C 0.172 -6.601 29.185 1.00 . A A . 98 PHE CA 1 1
14 31054 1 1 98 PHE CB C 1.462 -5.899 28.759 1.00 . A A . 98 PHE CB 1 1
14 31055 1 1 98 PHE CD1 C 0.934 -6.503 26.381 1.00 . A A . 98 PHE CD1 1 1
14 31056 1 1 98 PHE CD2 C 3.220 -6.225 26.998 1.00 . A A . 98 PHE CD2 1 1
14 31057 1 1 98 PHE CE1 C 1.316 -6.796 25.086 1.00 . A A . 98 PHE CE1 1 1
14 31058 1 1 98 PHE CE2 C 3.609 -6.516 25.704 1.00 . A A . 98 PHE CE2 1 1
14 31059 1 1 98 PHE CG C 1.881 -6.215 27.351 1.00 . A A . 98 PHE CG 1 1
14 31060 1 1 98 PHE CZ C 2.655 -6.801 24.746 1.00 . A A . 98 PHE CZ 1 1
14 31061 1 1 98 PHE H H -0.875 -4.839 28.652 1.00 . A A . 98 PHE H 1 1
14 31062 1 1 98 PHE HA H 0.100 -7.547 28.671 1.00 . A A . 98 PHE HA 1 1
14 31063 1 1 98 PHE HB2 H 1.323 -4.830 28.830 1.00 . A A . 98 PHE HB2 1 1
14 31064 1 1 98 PHE HB3 H 2.262 -6.198 29.419 1.00 . A A . 98 PHE HB3 1 1
14 31065 1 1 98 PHE HD1 H -0.114 -6.499 26.645 1.00 . A A . 98 PHE HD1 1 1
14 31066 1 1 98 PHE HD2 H 3.967 -6.001 27.747 1.00 . A A . 98 PHE HD2 1 1
14 31067 1 1 98 PHE HE1 H 0.569 -7.018 24.339 1.00 . A A . 98 PHE HE1 1 1
14 31068 1 1 98 PHE HE2 H 4.656 -6.519 25.442 1.00 . A A . 98 PHE HE2 1 1
14 31069 1 1 98 PHE HZ H 2.956 -7.030 23.735 1.00 . A A . 98 PHE HZ 1 1
14 31070 1 1 98 PHE N N -0.988 -5.800 28.811 1.00 . A A . 98 PHE N 1 1
14 31071 1 1 98 PHE O O -0.160 -5.998 31.496 1.00 . A A . 98 PHE O 1 1
14 31072 1 1 99 PRO C C 1.798 -7.740 33.234 1.00 . A A . 99 PRO C 1 1
14 31073 1 1 99 PRO CA C 0.691 -8.472 32.484 1.00 . A A . 99 PRO CA 1 1
14 31074 1 1 99 PRO CB C 0.994 -9.970 32.411 1.00 . A A . 99 PRO CB 1 1
14 31075 1 1 99 PRO CD C 1.049 -9.146 30.167 1.00 . A A . 99 PRO CD 1 1
14 31076 1 1 99 PRO CG C 1.666 -10.157 31.094 1.00 . A A . 99 PRO CG 1 1
14 31077 1 1 99 PRO HA H -0.250 -8.317 32.992 1.00 . A A . 99 PRO HA 1 1
14 31078 1 1 99 PRO HB2 H 1.643 -10.249 33.229 1.00 . A A . 99 PRO HB2 1 1
14 31079 1 1 99 PRO HB3 H 0.073 -10.531 32.467 1.00 . A A . 99 PRO HB3 1 1
14 31080 1 1 99 PRO HD2 H 1.782 -8.783 29.463 1.00 . A A . 99 PRO HD2 1 1
14 31081 1 1 99 PRO HD3 H 0.205 -9.576 29.648 1.00 . A A . 99 PRO HD3 1 1
14 31082 1 1 99 PRO HG2 H 2.725 -9.977 31.193 1.00 . A A . 99 PRO HG2 1 1
14 31083 1 1 99 PRO HG3 H 1.486 -11.158 30.730 1.00 . A A . 99 PRO HG3 1 1
14 31084 1 1 99 PRO N N 0.614 -8.072 31.075 1.00 . A A . 99 PRO N 1 1
14 31085 1 1 99 PRO O O 2.576 -6.994 32.640 1.00 . A A . 99 PRO O 1 1
14 31086 1 1 100 ARG C C 4.275 -7.783 34.984 1.00 . A A . 100 ARG C 1 1
14 31087 1 1 100 ARG CA C 2.875 -7.318 35.376 1.00 . A A . 100 ARG CA 1 1
14 31088 1 1 100 ARG CB C 2.620 -7.624 36.853 1.00 . A A . 100 ARG CB 1 1
14 31089 1 1 100 ARG CD C 2.491 -5.329 37.868 1.00 . A A . 100 ARG CD 1 1
14 31090 1 1 100 ARG CG C 3.272 -6.632 37.802 1.00 . A A . 100 ARG CG 1 1
14 31091 1 1 100 ARG CZ C 3.027 -4.563 40.142 1.00 . A A . 100 ARG CZ 1 1
14 31092 1 1 100 ARG H H 1.215 -8.563 34.961 1.00 . A A . 100 ARG H 1 1
14 31093 1 1 100 ARG HA H 2.806 -6.252 35.221 1.00 . A A . 100 ARG HA 1 1
14 31094 1 1 100 ARG HB2 H 1.554 -7.613 37.032 1.00 . A A . 100 ARG HB2 1 1
14 31095 1 1 100 ARG HB3 H 3.003 -8.608 37.075 1.00 . A A . 100 ARG HB3 1 1
14 31096 1 1 100 ARG HD2 H 2.492 -4.874 36.888 1.00 . A A . 100 ARG HD2 1 1
14 31097 1 1 100 ARG HD3 H 1.476 -5.548 38.163 1.00 . A A . 100 ARG HD3 1 1
14 31098 1 1 100 ARG HE H 3.517 -3.595 38.468 1.00 . A A . 100 ARG HE 1 1
14 31099 1 1 100 ARG HG2 H 3.311 -7.066 38.790 1.00 . A A . 100 ARG HG2 1 1
14 31100 1 1 100 ARG HG3 H 4.274 -6.425 37.457 1.00 . A A . 100 ARG HG3 1 1
14 31101 1 1 100 ARG HH11 H 2.017 -6.310 40.049 1.00 . A A . 100 ARG HH11 1 1
14 31102 1 1 100 ARG HH12 H 2.401 -5.758 41.646 1.00 . A A . 100 ARG HH12 1 1
14 31103 1 1 100 ARG HH21 H 4.028 -2.859 40.565 1.00 . A A . 100 ARG HH21 1 1
14 31104 1 1 100 ARG HH22 H 3.544 -3.795 41.939 1.00 . A A . 100 ARG HH22 1 1
14 31105 1 1 100 ARG N N 1.863 -7.958 34.544 1.00 . A A . 100 ARG N 1 1
14 31106 1 1 100 ARG NE N 3.072 -4.391 38.825 1.00 . A A . 100 ARG NE 1 1
14 31107 1 1 100 ARG NH1 N 2.432 -5.631 40.654 1.00 . A A . 100 ARG NH1 1 1
14 31108 1 1 100 ARG NH2 N 3.579 -3.665 40.948 1.00 . A A . 100 ARG NH2 1 1
14 31109 1 1 100 ARG O O 5.263 -7.096 35.241 1.00 . A A . 100 ARG O 1 1
14 31110 1 1 101 ASP C C 6.147 -8.790 32.692 1.00 . A A . 101 ASP C 1 1
14 31111 1 1 101 ASP CA C 5.628 -9.511 33.932 1.00 . A A . 101 ASP CA 1 1
14 31112 1 1 101 ASP CB C 5.486 -11.007 33.645 1.00 . A A . 101 ASP CB 1 1
14 31113 1 1 101 ASP CG C 6.794 -11.755 33.816 1.00 . A A . 101 ASP CG 1 1
14 31114 1 1 101 ASP H H 3.527 -9.455 34.183 1.00 . A A . 101 ASP H 1 1
14 31115 1 1 101 ASP HA H 6.336 -9.373 34.735 1.00 . A A . 101 ASP HA 1 1
14 31116 1 1 101 ASP HB2 H 4.760 -11.429 34.324 1.00 . A A . 101 ASP HB2 1 1
14 31117 1 1 101 ASP HB3 H 5.145 -11.141 32.630 1.00 . A A . 101 ASP HB3 1 1
14 31118 1 1 101 ASP N N 4.350 -8.954 34.360 1.00 . A A . 101 ASP N 1 1
14 31119 1 1 101 ASP O O 7.301 -8.361 32.647 1.00 . A A . 101 ASP O 1 1
14 31120 1 1 101 ASP OD1 O 7.548 -11.866 32.827 1.00 . A A . 101 ASP OD1 1 1
14 31121 1 1 101 ASP OD2 O 7.063 -12.230 34.939 1.00 . A A . 101 ASP OD2 1 1
14 31122 1 1 102 LEU C C 5.859 -6.497 30.669 1.00 . A A . 102 LEU C 1 1
14 31123 1 1 102 LEU CA C 5.660 -7.992 30.444 1.00 . A A . 102 LEU CA 1 1
14 31124 1 1 102 LEU CB C 4.587 -8.221 29.378 1.00 . A A . 102 LEU CB 1 1
14 31125 1 1 102 LEU CD1 C 3.437 -9.722 27.733 1.00 . A A . 102 LEU CD1 1 1
14 31126 1 1 102 LEU CD2 C 5.769 -10.240 28.476 1.00 . A A . 102 LEU CD2 1 1
14 31127 1 1 102 LEU CG C 4.423 -9.660 28.889 1.00 . A A . 102 LEU CG 1 1
14 31128 1 1 102 LEU H H 4.383 -9.023 31.780 1.00 . A A . 102 LEU H 1 1
14 31129 1 1 102 LEU HA H 6.591 -8.420 30.104 1.00 . A A . 102 LEU HA 1 1
14 31130 1 1 102 LEU HB2 H 3.641 -7.901 29.787 1.00 . A A . 102 LEU HB2 1 1
14 31131 1 1 102 LEU HB3 H 4.834 -7.606 28.524 1.00 . A A . 102 LEU HB3 1 1
14 31132 1 1 102 LEU HD11 H 2.949 -8.765 27.625 1.00 . A A . 102 LEU HD11 1 1
14 31133 1 1 102 LEU HD12 H 2.697 -10.483 27.931 1.00 . A A . 102 LEU HD12 1 1
14 31134 1 1 102 LEU HD13 H 3.965 -9.963 26.822 1.00 . A A . 102 LEU HD13 1 1
14 31135 1 1 102 LEU HD21 H 6.100 -10.946 29.222 1.00 . A A . 102 LEU HD21 1 1
14 31136 1 1 102 LEU HD22 H 6.492 -9.442 28.388 1.00 . A A . 102 LEU HD22 1 1
14 31137 1 1 102 LEU HD23 H 5.668 -10.740 27.524 1.00 . A A . 102 LEU HD23 1 1
14 31138 1 1 102 LEU HG H 4.031 -10.265 29.694 1.00 . A A . 102 LEU HG 1 1
14 31139 1 1 102 LEU N N 5.289 -8.661 31.686 1.00 . A A . 102 LEU N 1 1
14 31140 1 1 102 LEU O O 6.637 -5.850 29.967 1.00 . A A . 102 LEU O 1 1
14 31141 1 1 103 LYS C C 6.709 -4.120 32.160 1.00 . A A . 103 LYS C 1 1
14 31142 1 1 103 LYS CA C 5.253 -4.534 31.975 1.00 . A A . 103 LYS CA 1 1
14 31143 1 1 103 LYS CB C 4.457 -4.219 33.244 1.00 . A A . 103 LYS CB 1 1
14 31144 1 1 103 LYS CD C 2.539 -2.658 33.682 1.00 . A A . 103 LYS CD 1 1
14 31145 1 1 103 LYS CE C 1.268 -2.101 33.059 1.00 . A A . 103 LYS CE 1 1
14 31146 1 1 103 LYS CG C 2.988 -3.931 32.985 1.00 . A A . 103 LYS CG 1 1
14 31147 1 1 103 LYS H H 4.548 -6.520 32.178 1.00 . A A . 103 LYS H 1 1
14 31148 1 1 103 LYS HA H 4.834 -3.977 31.150 1.00 . A A . 103 LYS HA 1 1
14 31149 1 1 103 LYS HB2 H 4.524 -5.063 33.915 1.00 . A A . 103 LYS HB2 1 1
14 31150 1 1 103 LYS HB3 H 4.893 -3.354 33.722 1.00 . A A . 103 LYS HB3 1 1
14 31151 1 1 103 LYS HD2 H 2.350 -2.875 34.723 1.00 . A A . 103 LYS HD2 1 1
14 31152 1 1 103 LYS HD3 H 3.323 -1.918 33.603 1.00 . A A . 103 LYS HD3 1 1
14 31153 1 1 103 LYS HE2 H 0.941 -1.252 33.639 1.00 . A A . 103 LYS HE2 1 1
14 31154 1 1 103 LYS HE3 H 1.487 -1.784 32.050 1.00 . A A . 103 LYS HE3 1 1
14 31155 1 1 103 LYS HG2 H 2.834 -3.820 31.922 1.00 . A A . 103 LYS HG2 1 1
14 31156 1 1 103 LYS HG3 H 2.398 -4.759 33.352 1.00 . A A . 103 LYS HG3 1 1
14 31157 1 1 103 LYS HZ1 H -0.715 -2.668 32.727 1.00 . A A . 103 LYS HZ1 1 1
14 31158 1 1 103 LYS HZ2 H 0.047 -3.531 33.968 1.00 . A A . 103 LYS HZ2 1 1
14 31159 1 1 103 LYS HZ3 H 0.414 -3.871 32.352 1.00 . A A . 103 LYS HZ3 1 1
14 31160 1 1 103 LYS N N 5.152 -5.952 31.654 1.00 . A A . 103 LYS N 1 1
14 31161 1 1 103 LYS NZ N 0.177 -3.114 33.024 1.00 . A A . 103 LYS NZ 1 1
14 31162 1 1 103 LYS O O 7.130 -3.063 31.688 1.00 . A A . 103 LYS O 1 1
14 31163 1 1 104 LYS C C 9.689 -4.760 31.798 1.00 . A A . 104 LYS C 1 1
14 31164 1 1 104 LYS CA C 8.886 -4.682 33.093 1.00 . A A . 104 LYS CA 1 1
14 31165 1 1 104 LYS CB C 9.450 -5.671 34.116 1.00 . A A . 104 LYS CB 1 1
14 31166 1 1 104 LYS CD C 8.707 -4.551 36.238 1.00 . A A . 104 LYS CD 1 1
14 31167 1 1 104 LYS CE C 9.973 -4.561 37.080 1.00 . A A . 104 LYS CE 1 1
14 31168 1 1 104 LYS CG C 8.605 -5.796 35.372 1.00 . A A . 104 LYS CG 1 1
14 31169 1 1 104 LYS H H 7.083 -5.786 33.199 1.00 . A A . 104 LYS H 1 1
14 31170 1 1 104 LYS HA H 8.963 -3.682 33.491 1.00 . A A . 104 LYS HA 1 1
14 31171 1 1 104 LYS HB2 H 9.521 -6.645 33.656 1.00 . A A . 104 LYS HB2 1 1
14 31172 1 1 104 LYS HB3 H 10.440 -5.346 34.404 1.00 . A A . 104 LYS HB3 1 1
14 31173 1 1 104 LYS HD2 H 8.718 -3.679 35.601 1.00 . A A . 104 LYS HD2 1 1
14 31174 1 1 104 LYS HD3 H 7.849 -4.509 36.894 1.00 . A A . 104 LYS HD3 1 1
14 31175 1 1 104 LYS HE2 H 10.149 -5.566 37.431 1.00 . A A . 104 LYS HE2 1 1
14 31176 1 1 104 LYS HE3 H 10.802 -4.244 36.464 1.00 . A A . 104 LYS HE3 1 1
14 31177 1 1 104 LYS HG2 H 7.573 -5.940 35.087 1.00 . A A . 104 LYS HG2 1 1
14 31178 1 1 104 LYS HG3 H 8.947 -6.649 35.941 1.00 . A A . 104 LYS HG3 1 1
14 31179 1 1 104 LYS HZ1 H 10.713 -3.733 38.850 1.00 . A A . 104 LYS HZ1 1 1
14 31180 1 1 104 LYS HZ2 H 9.030 -3.896 38.821 1.00 . A A . 104 LYS HZ2 1 1
14 31181 1 1 104 LYS HZ3 H 9.775 -2.664 37.933 1.00 . A A . 104 LYS HZ3 1 1
14 31182 1 1 104 LYS N N 7.475 -4.959 32.848 1.00 . A A . 104 LYS N 1 1
14 31183 1 1 104 LYS NZ N 9.866 -3.650 38.253 1.00 . A A . 104 LYS NZ 1 1
14 31184 1 1 104 LYS O O 10.583 -3.948 31.560 1.00 . A A . 104 LYS O 1 1
14 31185 1 1 105 LYS C C 9.801 -4.741 28.762 1.00 . A A . 105 LYS C 1 1
14 31186 1 1 105 LYS CA C 10.051 -5.924 29.691 1.00 . A A . 105 LYS CA 1 1
14 31187 1 1 105 LYS CB C 9.589 -7.220 29.020 1.00 . A A . 105 LYS CB 1 1
14 31188 1 1 105 LYS CD C 11.210 -8.802 30.106 1.00 . A A . 105 LYS CD 1 1
14 31189 1 1 105 LYS CE C 11.366 -10.141 30.809 1.00 . A A . 105 LYS CE 1 1
14 31190 1 1 105 LYS CG C 9.747 -8.449 29.897 1.00 . A A . 105 LYS CG 1 1
14 31191 1 1 105 LYS H H 8.640 -6.357 31.209 1.00 . A A . 105 LYS H 1 1
14 31192 1 1 105 LYS HA H 11.109 -5.990 29.893 1.00 . A A . 105 LYS HA 1 1
14 31193 1 1 105 LYS HB2 H 8.547 -7.123 28.756 1.00 . A A . 105 LYS HB2 1 1
14 31194 1 1 105 LYS HB3 H 10.167 -7.370 28.119 1.00 . A A . 105 LYS HB3 1 1
14 31195 1 1 105 LYS HD2 H 11.700 -8.854 29.145 1.00 . A A . 105 LYS HD2 1 1
14 31196 1 1 105 LYS HD3 H 11.675 -8.033 30.707 1.00 . A A . 105 LYS HD3 1 1
14 31197 1 1 105 LYS HE2 H 12.408 -10.288 31.049 1.00 . A A . 105 LYS HE2 1 1
14 31198 1 1 105 LYS HE3 H 10.786 -10.124 31.720 1.00 . A A . 105 LYS HE3 1 1
14 31199 1 1 105 LYS HG2 H 9.294 -8.255 30.858 1.00 . A A . 105 LYS HG2 1 1
14 31200 1 1 105 LYS HG3 H 9.249 -9.284 29.425 1.00 . A A . 105 LYS HG3 1 1
14 31201 1 1 105 LYS HZ1 H 11.628 -12.014 29.922 1.00 . A A . 105 LYS HZ1 1 1
14 31202 1 1 105 LYS HZ2 H 10.711 -10.937 28.993 1.00 . A A . 105 LYS HZ2 1 1
14 31203 1 1 105 LYS HZ3 H 10.027 -11.677 30.351 1.00 . A A . 105 LYS HZ3 1 1
14 31204 1 1 105 LYS N N 9.363 -5.741 30.963 1.00 . A A . 105 LYS N 1 1
14 31205 1 1 105 LYS NZ N 10.901 -11.272 29.959 1.00 . A A . 105 LYS NZ 1 1
14 31206 1 1 105 LYS O O 10.685 -4.333 28.007 1.00 . A A . 105 LYS O 1 1
14 31207 1 1 106 LEU C C 8.757 -1.752 28.579 1.00 . A A . 106 LEU C 1 1
14 31208 1 1 106 LEU CA C 8.226 -3.054 27.987 1.00 . A A . 106 LEU CA 1 1
14 31209 1 1 106 LEU CB C 6.706 -2.975 27.835 1.00 . A A . 106 LEU CB 1 1
14 31210 1 1 106 LEU CD1 C 6.749 -1.158 26.109 1.00 . A A . 106 LEU CD1 1 1
14 31211 1 1 106 LEU CD2 C 4.624 -1.676 27.323 1.00 . A A . 106 LEU CD2 1 1
14 31212 1 1 106 LEU CG C 6.141 -1.614 27.426 1.00 . A A . 106 LEU CG 1 1
14 31213 1 1 106 LEU H H 7.930 -4.561 29.443 1.00 . A A . 106 LEU H 1 1
14 31214 1 1 106 LEU HA H 8.670 -3.200 27.014 1.00 . A A . 106 LEU HA 1 1
14 31215 1 1 106 LEU HB2 H 6.411 -3.694 27.086 1.00 . A A . 106 LEU HB2 1 1
14 31216 1 1 106 LEU HB3 H 6.265 -3.246 28.784 1.00 . A A . 106 LEU HB3 1 1
14 31217 1 1 106 LEU HD11 H 7.822 -1.277 26.148 1.00 . A A . 106 LEU HD11 1 1
14 31218 1 1 106 LEU HD12 H 6.508 -0.119 25.942 1.00 . A A . 106 LEU HD12 1 1
14 31219 1 1 106 LEU HD13 H 6.349 -1.755 25.302 1.00 . A A . 106 LEU HD13 1 1
14 31220 1 1 106 LEU HD21 H 4.248 -0.724 26.979 1.00 . A A . 106 LEU HD21 1 1
14 31221 1 1 106 LEU HD22 H 4.206 -1.899 28.293 1.00 . A A . 106 LEU HD22 1 1
14 31222 1 1 106 LEU HD23 H 4.342 -2.449 26.623 1.00 . A A . 106 LEU HD23 1 1
14 31223 1 1 106 LEU HG H 6.397 -0.884 28.182 1.00 . A A . 106 LEU HG 1 1
14 31224 1 1 106 LEU N N 8.592 -4.192 28.823 1.00 . A A . 106 LEU N 1 1
14 31225 1 1 106 LEU O O 9.293 -0.906 27.862 1.00 . A A . 106 LEU O 1 1
14 31226 1 1 107 SER C C 10.533 -0.117 30.253 1.00 . A A . 107 SER C 1 1
14 31227 1 1 107 SER CA C 9.069 -0.399 30.578 1.00 . A A . 107 SER CA 1 1
14 31228 1 1 107 SER CB C 8.891 -0.551 32.090 1.00 . A A . 107 SER CB 1 1
14 31229 1 1 107 SER H H 8.171 -2.309 30.407 1.00 . A A . 107 SER H 1 1
14 31230 1 1 107 SER HA H 8.470 0.432 30.235 1.00 . A A . 107 SER HA 1 1
14 31231 1 1 107 SER HB2 H 7.840 -0.635 32.319 1.00 . A A . 107 SER HB2 1 1
14 31232 1 1 107 SER HB3 H 9.404 -1.442 32.422 1.00 . A A . 107 SER HB3 1 1
14 31233 1 1 107 SER HG H 9.807 0.276 33.611 1.00 . A A . 107 SER HG 1 1
14 31234 1 1 107 SER N N 8.606 -1.598 29.890 1.00 . A A . 107 SER N 1 1
14 31235 1 1 107 SER O O 10.934 1.036 30.092 1.00 . A A . 107 SER O 1 1
14 31236 1 1 107 SER OG O 9.421 0.567 32.781 1.00 . A A . 107 SER OG 1 1
14 31237 1 1 108 ARG C C 12.958 -0.724 28.377 1.00 . A A . 108 ARG C 1 1
14 31238 1 1 108 ARG CA C 12.746 -1.047 29.853 1.00 . A A . 108 ARG CA 1 1
14 31239 1 1 108 ARG CB C 13.489 -2.334 30.216 1.00 . A A . 108 ARG CB 1 1
14 31240 1 1 108 ARG CD C 14.096 -4.656 29.472 1.00 . A A . 108 ARG CD 1 1
14 31241 1 1 108 ARG CG C 13.076 -3.533 29.379 1.00 . A A . 108 ARG CG 1 1
14 31242 1 1 108 ARG CZ C 14.565 -6.819 28.402 1.00 . A A . 108 ARG CZ 1 1
14 31243 1 1 108 ARG H H 10.948 -2.072 30.296 1.00 . A A . 108 ARG H 1 1
14 31244 1 1 108 ARG HA H 13.139 -0.235 30.447 1.00 . A A . 108 ARG HA 1 1
14 31245 1 1 108 ARG HB2 H 14.549 -2.175 30.079 1.00 . A A . 108 ARG HB2 1 1
14 31246 1 1 108 ARG HB3 H 13.299 -2.564 31.254 1.00 . A A . 108 ARG HB3 1 1
14 31247 1 1 108 ARG HD2 H 15.081 -4.243 29.312 1.00 . A A . 108 ARG HD2 1 1
14 31248 1 1 108 ARG HD3 H 14.044 -5.091 30.459 1.00 . A A . 108 ARG HD3 1 1
14 31249 1 1 108 ARG HE H 13.125 -5.559 27.841 1.00 . A A . 108 ARG HE 1 1
14 31250 1 1 108 ARG HG2 H 12.123 -3.897 29.734 1.00 . A A . 108 ARG HG2 1 1
14 31251 1 1 108 ARG HG3 H 12.984 -3.226 28.348 1.00 . A A . 108 ARG HG3 1 1
14 31252 1 1 108 ARG HH11 H 15.771 -6.360 29.956 1.00 . A A . 108 ARG HH11 1 1
14 31253 1 1 108 ARG HH12 H 16.091 -7.883 29.193 1.00 . A A . 108 ARG HH12 1 1
14 31254 1 1 108 ARG HH21 H 13.535 -7.561 26.829 1.00 . A A . 108 ARG HH21 1 1
14 31255 1 1 108 ARG HH22 H 14.818 -8.564 27.414 1.00 . A A . 108 ARG HH22 1 1
14 31256 1 1 108 ARG N N 11.326 -1.179 30.157 1.00 . A A . 108 ARG N 1 1
14 31257 1 1 108 ARG NE N 13.854 -5.700 28.480 1.00 . A A . 108 ARG NE 1 1
14 31258 1 1 108 ARG NH1 N 15.557 -7.039 29.253 1.00 . A A . 108 ARG NH1 1 1
14 31259 1 1 108 ARG NH2 N 14.283 -7.722 27.472 1.00 . A A . 108 ARG NH2 1 1
14 31260 1 1 108 ARG O O 13.957 -0.111 28.001 1.00 . A A . 108 ARG O 1 1
14 31261 1 1 109 VAL C C 11.777 0.558 25.780 1.00 . A A . 109 VAL C 1 1
14 31262 1 1 109 VAL CA C 12.092 -0.897 26.108 1.00 . A A . 109 VAL CA 1 1
14 31263 1 1 109 VAL CB C 11.127 -1.809 25.327 1.00 . A A . 109 VAL CB 1 1
14 31264 1 1 109 VAL CG1 C 11.084 -1.409 23.860 1.00 . A A . 109 VAL CG1 1 1
14 31265 1 1 109 VAL CG2 C 11.533 -3.267 25.479 1.00 . A A . 109 VAL CG2 1 1
14 31266 1 1 109 VAL H H 11.237 -1.626 27.902 1.00 . A A . 109 VAL H 1 1
14 31267 1 1 109 VAL HA H 13.100 -1.118 25.789 1.00 . A A . 109 VAL HA 1 1
14 31268 1 1 109 VAL HB H 10.136 -1.688 25.740 1.00 . A A . 109 VAL HB 1 1
14 31269 1 1 109 VAL HG11 H 11.946 -0.801 23.628 1.00 . A A . 109 VAL HG11 1 1
14 31270 1 1 109 VAL HG12 H 11.091 -2.296 23.244 1.00 . A A . 109 VAL HG12 1 1
14 31271 1 1 109 VAL HG13 H 10.183 -0.844 23.668 1.00 . A A . 109 VAL HG13 1 1
14 31272 1 1 109 VAL HG21 H 12.158 -3.556 24.647 1.00 . A A . 109 VAL HG21 1 1
14 31273 1 1 109 VAL HG22 H 12.078 -3.394 26.402 1.00 . A A . 109 VAL HG22 1 1
14 31274 1 1 109 VAL HG23 H 10.648 -3.888 25.495 1.00 . A A . 109 VAL HG23 1 1
14 31275 1 1 109 VAL N N 12.010 -1.142 27.543 1.00 . A A . 109 VAL N 1 1
14 31276 1 1 109 VAL O O 12.359 1.139 24.864 1.00 . A A . 109 VAL O 1 1
14 31277 1 1 110 VAL C C 11.616 3.479 26.621 1.00 . A A . 110 VAL C 1 1
14 31278 1 1 110 VAL CA C 10.459 2.530 26.325 1.00 . A A . 110 VAL CA 1 1
14 31279 1 1 110 VAL CB C 9.257 2.913 27.209 1.00 . A A . 110 VAL CB 1 1
14 31280 1 1 110 VAL CG1 C 8.856 4.360 26.968 1.00 . A A . 110 VAL CG1 1 1
14 31281 1 1 110 VAL CG2 C 8.087 1.977 26.951 1.00 . A A . 110 VAL CG2 1 1
14 31282 1 1 110 VAL H H 10.423 0.627 27.250 1.00 . A A . 110 VAL H 1 1
14 31283 1 1 110 VAL HA H 10.169 2.643 25.291 1.00 . A A . 110 VAL HA 1 1
14 31284 1 1 110 VAL HB H 9.550 2.812 28.244 1.00 . A A . 110 VAL HB 1 1
14 31285 1 1 110 VAL HG11 H 9.497 5.012 27.544 1.00 . A A . 110 VAL HG11 1 1
14 31286 1 1 110 VAL HG12 H 8.957 4.592 25.918 1.00 . A A . 110 VAL HG12 1 1
14 31287 1 1 110 VAL HG13 H 7.830 4.505 27.272 1.00 . A A . 110 VAL HG13 1 1
14 31288 1 1 110 VAL HG21 H 7.242 2.546 26.591 1.00 . A A . 110 VAL HG21 1 1
14 31289 1 1 110 VAL HG22 H 8.370 1.244 26.209 1.00 . A A . 110 VAL HG22 1 1
14 31290 1 1 110 VAL HG23 H 7.817 1.474 27.868 1.00 . A A . 110 VAL HG23 1 1
14 31291 1 1 110 VAL N N 10.852 1.142 26.535 1.00 . A A . 110 VAL N 1 1
14 31292 1 1 110 VAL O O 11.768 4.511 25.969 1.00 . A A . 110 VAL O 1 1
14 31293 1 1 111 ASN C C 14.615 3.975 26.877 1.00 . A A . 111 ASN C 1 1
14 31294 1 1 111 ASN CA C 13.574 3.940 27.991 1.00 . A A . 111 ASN CA 1 1
14 31295 1 1 111 ASN CB C 14.205 3.403 29.277 1.00 . A A . 111 ASN CB 1 1
14 31296 1 1 111 ASN CG C 13.595 4.018 30.522 1.00 . A A . 111 ASN CG 1 1
14 31297 1 1 111 ASN H H 12.257 2.286 28.092 1.00 . A A . 111 ASN H 1 1
14 31298 1 1 111 ASN HA H 13.218 4.944 28.167 1.00 . A A . 111 ASN HA 1 1
14 31299 1 1 111 ASN HB2 H 14.063 2.333 29.321 1.00 . A A . 111 ASN HB2 1 1
14 31300 1 1 111 ASN HB3 H 15.262 3.621 29.271 1.00 . A A . 111 ASN HB3 1 1
14 31301 1 1 111 ASN HD21 H 12.185 2.616 30.553 1.00 . A A . 111 ASN HD21 1 1
14 31302 1 1 111 ASN HD22 H 12.104 3.791 31.817 1.00 . A A . 111 ASN HD22 1 1
14 31303 1 1 111 ASN N N 12.430 3.121 27.609 1.00 . A A . 111 ASN N 1 1
14 31304 1 1 111 ASN ND2 N 12.519 3.414 31.014 1.00 . A A . 111 ASN ND2 1 1
14 31305 1 1 111 ASN O O 15.210 5.018 26.602 1.00 . A A . 111 ASN O 1 1
14 31306 1 1 111 ASN OD1 O 14.085 5.025 31.035 1.00 . A A . 111 ASN OD1 1 1
14 31307 1 1 112 ILE C C 15.563 3.814 24.107 1.00 . A A . 112 ILE C 1 1
14 31308 1 1 112 ILE CA C 15.797 2.730 25.153 1.00 . A A . 112 ILE CA 1 1
14 31309 1 1 112 ILE CB C 15.736 1.351 24.469 1.00 . A A . 112 ILE CB 1 1
14 31310 1 1 112 ILE CD1 C 15.582 -1.129 25.022 1.00 . A A . 112 ILE CD1 1 1
14 31311 1 1 112 ILE CG1 C 16.027 0.242 25.482 1.00 . A A . 112 ILE CG1 1 1
14 31312 1 1 112 ILE CG2 C 16.720 1.290 23.311 1.00 . A A . 112 ILE CG2 1 1
14 31313 1 1 112 ILE H H 14.324 2.033 26.504 1.00 . A A . 112 ILE H 1 1
14 31314 1 1 112 ILE HA H 16.784 2.857 25.574 1.00 . A A . 112 ILE HA 1 1
14 31315 1 1 112 ILE HB H 14.741 1.214 24.073 1.00 . A A . 112 ILE HB 1 1
14 31316 1 1 112 ILE HD11 H 16.329 -1.546 24.360 1.00 . A A . 112 ILE HD11 1 1
14 31317 1 1 112 ILE HD12 H 15.462 -1.775 25.879 1.00 . A A . 112 ILE HD12 1 1
14 31318 1 1 112 ILE HD13 H 14.643 -1.046 24.497 1.00 . A A . 112 ILE HD13 1 1
14 31319 1 1 112 ILE HG12 H 17.089 0.201 25.666 1.00 . A A . 112 ILE HG12 1 1
14 31320 1 1 112 ILE HG13 H 15.514 0.465 26.407 1.00 . A A . 112 ILE HG13 1 1
14 31321 1 1 112 ILE HG21 H 17.701 1.580 23.657 1.00 . A A . 112 ILE HG21 1 1
14 31322 1 1 112 ILE HG22 H 16.758 0.282 22.925 1.00 . A A . 112 ILE HG22 1 1
14 31323 1 1 112 ILE HG23 H 16.400 1.963 22.530 1.00 . A A . 112 ILE HG23 1 1
14 31324 1 1 112 ILE N N 14.829 2.829 26.239 1.00 . A A . 112 ILE N 1 1
14 31325 1 1 112 ILE O O 16.509 4.432 23.616 1.00 . A A . 112 ILE O 1 1
14 31326 1 1 113 LEU C C 14.555 6.403 23.139 1.00 . A A . 113 LEU C 1 1
14 31327 1 1 113 LEU CA C 13.939 5.054 22.784 1.00 . A A . 113 LEU CA 1 1
14 31328 1 1 113 LEU CB C 12.418 5.184 22.689 1.00 . A A . 113 LEU CB 1 1
14 31329 1 1 113 LEU CD1 C 10.245 3.936 22.762 1.00 . A A . 113 LEU CD1 1 1
14 31330 1 1 113 LEU CD2 C 11.657 3.864 20.698 1.00 . A A . 113 LEU CD2 1 1
14 31331 1 1 113 LEU CG C 11.665 3.939 22.218 1.00 . A A . 113 LEU CG 1 1
14 31332 1 1 113 LEU H H 13.588 3.517 24.196 1.00 . A A . 113 LEU H 1 1
14 31333 1 1 113 LEU HA H 14.325 4.735 21.827 1.00 . A A . 113 LEU HA 1 1
14 31334 1 1 113 LEU HB2 H 12.046 5.444 23.668 1.00 . A A . 113 LEU HB2 1 1
14 31335 1 1 113 LEU HB3 H 12.198 5.986 21.998 1.00 . A A . 113 LEU HB3 1 1
14 31336 1 1 113 LEU HD11 H 9.767 3.000 22.515 1.00 . A A . 113 LEU HD11 1 1
14 31337 1 1 113 LEU HD12 H 9.690 4.751 22.322 1.00 . A A . 113 LEU HD12 1 1
14 31338 1 1 113 LEU HD13 H 10.270 4.057 23.835 1.00 . A A . 113 LEU HD13 1 1
14 31339 1 1 113 LEU HD21 H 10.756 3.368 20.368 1.00 . A A . 113 LEU HD21 1 1
14 31340 1 1 113 LEU HD22 H 12.519 3.308 20.361 1.00 . A A . 113 LEU HD22 1 1
14 31341 1 1 113 LEU HD23 H 11.690 4.863 20.288 1.00 . A A . 113 LEU HD23 1 1
14 31342 1 1 113 LEU HG H 12.168 3.059 22.595 1.00 . A A . 113 LEU HG 1 1
14 31343 1 1 113 LEU N N 14.298 4.042 23.771 1.00 . A A . 113 LEU N 1 1
14 31344 1 1 113 LEU O O 14.970 7.159 22.260 1.00 . A A . 113 LEU O 1 1
14 31345 1 1 114 LYS C C 16.683 8.011 24.632 1.00 . A A . 114 LYS C 1 1
14 31346 1 1 114 LYS CA C 15.183 7.956 24.906 1.00 . A A . 114 LYS CA 1 1
14 31347 1 1 114 LYS CB C 14.920 8.127 26.403 1.00 . A A . 114 LYS CB 1 1
14 31348 1 1 114 LYS CD C 12.864 9.391 27.099 1.00 . A A . 114 LYS CD 1 1
14 31349 1 1 114 LYS CE C 13.410 9.939 28.408 1.00 . A A . 114 LYS CE 1 1
14 31350 1 1 114 LYS CG C 13.452 8.027 26.779 1.00 . A A . 114 LYS CG 1 1
14 31351 1 1 114 LYS H H 14.267 6.056 25.086 1.00 . A A . 114 LYS H 1 1
14 31352 1 1 114 LYS HA H 14.702 8.760 24.370 1.00 . A A . 114 LYS HA 1 1
14 31353 1 1 114 LYS HB2 H 15.461 7.362 26.941 1.00 . A A . 114 LYS HB2 1 1
14 31354 1 1 114 LYS HB3 H 15.284 9.096 26.712 1.00 . A A . 114 LYS HB3 1 1
14 31355 1 1 114 LYS HD2 H 13.113 10.077 26.303 1.00 . A A . 114 LYS HD2 1 1
14 31356 1 1 114 LYS HD3 H 11.790 9.301 27.177 1.00 . A A . 114 LYS HD3 1 1
14 31357 1 1 114 LYS HE2 H 14.480 9.795 28.426 1.00 . A A . 114 LYS HE2 1 1
14 31358 1 1 114 LYS HE3 H 13.188 10.995 28.462 1.00 . A A . 114 LYS HE3 1 1
14 31359 1 1 114 LYS HG2 H 12.906 7.597 25.951 1.00 . A A . 114 LYS HG2 1 1
14 31360 1 1 114 LYS HG3 H 13.354 7.389 27.646 1.00 . A A . 114 LYS HG3 1 1
14 31361 1 1 114 LYS HZ1 H 12.122 8.543 29.277 1.00 . A A . 114 LYS HZ1 1 1
14 31362 1 1 114 LYS HZ2 H 12.325 9.951 30.193 1.00 . A A . 114 LYS HZ2 1 1
14 31363 1 1 114 LYS HZ3 H 13.552 8.789 30.146 1.00 . A A . 114 LYS HZ3 1 1
14 31364 1 1 114 LYS N N 14.614 6.699 24.433 1.00 . A A . 114 LYS N 1 1
14 31365 1 1 114 LYS NZ N 12.810 9.257 29.589 1.00 . A A . 114 LYS NZ 1 1
14 31366 1 1 114 LYS O O 17.233 9.076 24.356 1.00 . A A . 114 LYS O 1 1
14 31367 1 1 115 GLU C C 19.079 6.834 22.976 1.00 . A A . 115 GLU C 1 1
14 31368 1 1 115 GLU CA C 18.773 6.775 24.470 1.00 . A A . 115 GLU CA 1 1
14 31369 1 1 115 GLU CB C 19.340 5.485 25.067 1.00 . A A . 115 GLU CB 1 1
14 31370 1 1 115 GLU CD C 21.736 6.140 24.605 1.00 . A A . 115 GLU CD 1 1
14 31371 1 1 115 GLU CG C 20.671 5.069 24.464 1.00 . A A . 115 GLU CG 1 1
14 31372 1 1 115 GLU H H 16.842 6.040 24.934 1.00 . A A . 115 GLU H 1 1
14 31373 1 1 115 GLU HA H 19.238 7.620 24.954 1.00 . A A . 115 GLU HA 1 1
14 31374 1 1 115 GLU HB2 H 19.477 5.625 26.130 1.00 . A A . 115 GLU HB2 1 1
14 31375 1 1 115 GLU HB3 H 18.631 4.687 24.907 1.00 . A A . 115 GLU HB3 1 1
14 31376 1 1 115 GLU HG2 H 21.014 4.175 24.963 1.00 . A A . 115 GLU HG2 1 1
14 31377 1 1 115 GLU HG3 H 20.527 4.861 23.414 1.00 . A A . 115 GLU HG3 1 1
14 31378 1 1 115 GLU N N 17.337 6.856 24.710 1.00 . A A . 115 GLU N 1 1
14 31379 1 1 115 GLU O O 19.900 7.636 22.531 1.00 . A A . 115 GLU O 1 1
14 31380 1 1 115 GLU OE1 O 21.558 7.045 25.447 1.00 . A A . 115 GLU OE1 1 1
14 31381 1 1 115 GLU OE2 O 22.745 6.073 23.874 1.00 . A A . 115 GLU OE2 1 1
14 31382 1 1 116 ARG C C 18.028 7.168 20.093 1.00 . A A . 116 ARG C 1 1
14 31383 1 1 116 ARG CA C 18.615 5.931 20.764 1.00 . A A . 116 ARG CA 1 1
14 31384 1 1 116 ARG CB C 17.978 4.669 20.180 1.00 . A A . 116 ARG CB 1 1
14 31385 1 1 116 ARG CD C 19.801 3.194 21.083 1.00 . A A . 116 ARG CD 1 1
14 31386 1 1 116 ARG CG C 18.300 3.406 20.961 1.00 . A A . 116 ARG CG 1 1
14 31387 1 1 116 ARG CZ C 20.038 0.751 21.232 1.00 . A A . 116 ARG CZ 1 1
14 31388 1 1 116 ARG H H 17.772 5.363 22.621 1.00 . A A . 116 ARG H 1 1
14 31389 1 1 116 ARG HA H 19.679 5.905 20.579 1.00 . A A . 116 ARG HA 1 1
14 31390 1 1 116 ARG HB2 H 16.905 4.794 20.168 1.00 . A A . 116 ARG HB2 1 1
14 31391 1 1 116 ARG HB3 H 18.329 4.539 19.167 1.00 . A A . 116 ARG HB3 1 1
14 31392 1 1 116 ARG HD2 H 20.228 3.155 20.092 1.00 . A A . 116 ARG HD2 1 1
14 31393 1 1 116 ARG HD3 H 20.226 4.026 21.624 1.00 . A A . 116 ARG HD3 1 1
14 31394 1 1 116 ARG HE H 20.419 2.026 22.718 1.00 . A A . 116 ARG HE 1 1
14 31395 1 1 116 ARG HG2 H 17.878 3.488 21.952 1.00 . A A . 116 ARG HG2 1 1
14 31396 1 1 116 ARG HG3 H 17.866 2.558 20.452 1.00 . A A . 116 ARG HG3 1 1
14 31397 1 1 116 ARG HH11 H 19.408 1.436 19.439 1.00 . A A . 116 ARG HH11 1 1
14 31398 1 1 116 ARG HH12 H 19.579 -0.284 19.558 1.00 . A A . 116 ARG HH12 1 1
14 31399 1 1 116 ARG HH21 H 20.648 -0.237 22.887 1.00 . A A . 116 ARG HH21 1 1
14 31400 1 1 116 ARG HH22 H 20.284 -1.234 21.520 1.00 . A A . 116 ARG HH22 1 1
14 31401 1 1 116 ARG N N 18.414 5.978 22.208 1.00 . A A . 116 ARG N 1 1
14 31402 1 1 116 ARG NE N 20.124 1.955 21.787 1.00 . A A . 116 ARG NE 1 1
14 31403 1 1 116 ARG NH1 N 19.642 0.624 19.973 1.00 . A A . 116 ARG NH1 1 1
14 31404 1 1 116 ARG NH2 N 20.349 -0.329 21.937 1.00 . A A . 116 ARG NH2 1 1
14 31405 1 1 116 ARG O O 18.289 7.433 18.920 1.00 . A A . 116 ARG O 1 1
14 31406 1 1 117 ASN C C 15.768 8.819 19.087 1.00 . A A . 117 ASN C 1 1
14 31407 1 1 117 ASN CA C 16.607 9.131 20.322 1.00 . A A . 117 ASN CA 1 1
14 31408 1 1 117 ASN CB C 17.672 10.174 19.978 1.00 . A A . 117 ASN CB 1 1
14 31409 1 1 117 ASN CG C 17.111 11.582 19.933 1.00 . A A . 117 ASN CG 1 1
14 31410 1 1 117 ASN H H 17.062 7.660 21.773 1.00 . A A . 117 ASN H 1 1
14 31411 1 1 117 ASN HA H 15.961 9.529 21.090 1.00 . A A . 117 ASN HA 1 1
14 31412 1 1 117 ASN HB2 H 18.453 10.142 20.724 1.00 . A A . 117 ASN HB2 1 1
14 31413 1 1 117 ASN HB3 H 18.095 9.944 19.011 1.00 . A A . 117 ASN HB3 1 1
14 31414 1 1 117 ASN HD21 H 18.870 12.292 19.337 1.00 . A A . 117 ASN HD21 1 1
14 31415 1 1 117 ASN HD22 H 17.612 13.461 19.523 1.00 . A A . 117 ASN HD22 1 1
14 31416 1 1 117 ASN N N 17.233 7.922 20.845 1.00 . A A . 117 ASN N 1 1
14 31417 1 1 117 ASN ND2 N 17.949 12.542 19.560 1.00 . A A . 117 ASN ND2 1 1
14 31418 1 1 117 ASN O O 15.812 9.546 18.094 1.00 . A A . 117 ASN O 1 1
14 31419 1 1 117 ASN OD1 O 15.937 11.804 20.231 1.00 . A A . 117 ASN OD1 1 1
14 31420 1 1 118 ILE C C 13.115 8.397 17.726 1.00 . A A . 118 ILE C 1 1
14 31421 1 1 118 ILE CA C 14.153 7.327 18.045 1.00 . A A . 118 ILE CA 1 1
14 31422 1 1 118 ILE CB C 13.431 6.000 18.346 1.00 . A A . 118 ILE CB 1 1
14 31423 1 1 118 ILE CD1 C 15.342 4.497 17.592 1.00 . A A . 118 ILE CD1 1 1
14 31424 1 1 118 ILE CG1 C 14.443 4.920 18.733 1.00 . A A . 118 ILE CG1 1 1
14 31425 1 1 118 ILE CG2 C 12.611 5.559 17.142 1.00 . A A . 118 ILE CG2 1 1
14 31426 1 1 118 ILE H H 15.012 7.195 19.974 1.00 . A A . 118 ILE H 1 1
14 31427 1 1 118 ILE HA H 14.783 7.182 17.179 1.00 . A A . 118 ILE HA 1 1
14 31428 1 1 118 ILE HB H 12.755 6.163 19.171 1.00 . A A . 118 ILE HB 1 1
14 31429 1 1 118 ILE HD11 H 15.528 5.344 16.948 1.00 . A A . 118 ILE HD11 1 1
14 31430 1 1 118 ILE HD12 H 16.279 4.135 17.988 1.00 . A A . 118 ILE HD12 1 1
14 31431 1 1 118 ILE HD13 H 14.862 3.713 17.026 1.00 . A A . 118 ILE HD13 1 1
14 31432 1 1 118 ILE HG12 H 15.069 5.291 19.528 1.00 . A A . 118 ILE HG12 1 1
14 31433 1 1 118 ILE HG13 H 13.910 4.045 19.078 1.00 . A A . 118 ILE HG13 1 1
14 31434 1 1 118 ILE HG21 H 12.230 4.563 17.312 1.00 . A A . 118 ILE HG21 1 1
14 31435 1 1 118 ILE HG22 H 11.785 6.240 17.001 1.00 . A A . 118 ILE HG22 1 1
14 31436 1 1 118 ILE HG23 H 13.235 5.560 16.261 1.00 . A A . 118 ILE HG23 1 1
14 31437 1 1 118 ILE N N 15.004 7.734 19.156 1.00 . A A . 118 ILE N 1 1
14 31438 1 1 118 ILE O O 13.197 9.070 16.698 1.00 . A A . 118 ILE O 1 1
14 31439 1 1 119 PHE C C 11.494 10.888 19.017 1.00 . A A . 119 PHE C 1 1
14 31440 1 1 119 PHE CA C 11.085 9.540 18.430 1.00 . A A . 119 PHE CA 1 1
14 31441 1 1 119 PHE CB C 9.786 9.061 19.081 1.00 . A A . 119 PHE CB 1 1
14 31442 1 1 119 PHE CD1 C 9.406 7.122 17.534 1.00 . A A . 119 PHE CD1 1 1
14 31443 1 1 119 PHE CD2 C 9.291 6.735 19.884 1.00 . A A . 119 PHE CD2 1 1
14 31444 1 1 119 PHE CE1 C 9.132 5.788 17.298 1.00 . A A . 119 PHE CE1 1 1
14 31445 1 1 119 PHE CE2 C 9.017 5.400 19.654 1.00 . A A . 119 PHE CE2 1 1
14 31446 1 1 119 PHE CG C 9.488 7.610 18.828 1.00 . A A . 119 PHE CG 1 1
14 31447 1 1 119 PHE CZ C 8.939 4.926 18.360 1.00 . A A . 119 PHE CZ 1 1
14 31448 1 1 119 PHE H H 12.128 7.984 19.415 1.00 . A A . 119 PHE H 1 1
14 31449 1 1 119 PHE HA H 10.924 9.657 17.369 1.00 . A A . 119 PHE HA 1 1
14 31450 1 1 119 PHE HB2 H 9.852 9.204 20.149 1.00 . A A . 119 PHE HB2 1 1
14 31451 1 1 119 PHE HB3 H 8.962 9.642 18.694 1.00 . A A . 119 PHE HB3 1 1
14 31452 1 1 119 PHE HD1 H 9.559 7.794 16.702 1.00 . A A . 119 PHE HD1 1 1
14 31453 1 1 119 PHE HD2 H 9.353 7.106 20.897 1.00 . A A . 119 PHE HD2 1 1
14 31454 1 1 119 PHE HE1 H 9.072 5.419 16.285 1.00 . A A . 119 PHE HE1 1 1
14 31455 1 1 119 PHE HE2 H 8.866 4.729 20.487 1.00 . A A . 119 PHE HE2 1 1
14 31456 1 1 119 PHE HZ H 8.724 3.883 18.178 1.00 . A A . 119 PHE HZ 1 1
14 31457 1 1 119 PHE N N 12.139 8.551 18.615 1.00 . A A . 119 PHE N 1 1
14 31458 1 1 119 PHE O O 12.445 10.976 19.793 1.00 . A A . 119 PHE O 1 1
14 31459 1 1 120 SER C C 10.369 13.534 20.464 1.00 . A A . 120 SER C 1 1
14 31460 1 1 120 SER CA C 11.057 13.280 19.126 1.00 . A A . 120 SER CA 1 1
14 31461 1 1 120 SER CB C 10.606 14.323 18.101 1.00 . A A . 120 SER CB 1 1
14 31462 1 1 120 SER H H 10.021 11.801 18.020 1.00 . A A . 120 SER H 1 1
14 31463 1 1 120 SER HA H 12.125 13.361 19.263 1.00 . A A . 120 SER HA 1 1
14 31464 1 1 120 SER HB2 H 11.166 15.234 18.248 1.00 . A A . 120 SER HB2 1 1
14 31465 1 1 120 SER HB3 H 10.786 13.946 17.105 1.00 . A A . 120 SER HB3 1 1
14 31466 1 1 120 SER HG H 9.098 15.559 18.286 1.00 . A A . 120 SER HG 1 1
14 31467 1 1 120 SER N N 10.768 11.936 18.641 1.00 . A A . 120 SER N 1 1
14 31468 1 1 120 SER O O 9.656 12.675 20.982 1.00 . A A . 120 SER O 1 1
14 31469 1 1 120 SER OG O 9.225 14.609 18.239 1.00 . A A . 120 SER OG 1 1
14 31470 1 1 121 LYS C C 8.467 15.092 22.203 1.00 . A A . 121 LYS C 1 1
14 31471 1 1 121 LYS CA C 9.990 15.092 22.295 1.00 . A A . 121 LYS CA 1 1
14 31472 1 1 121 LYS CB C 10.485 16.473 22.732 1.00 . A A . 121 LYS CB 1 1
14 31473 1 1 121 LYS CD C 11.469 16.146 25.020 1.00 . A A . 121 LYS CD 1 1
14 31474 1 1 121 LYS CE C 12.701 17.037 24.967 1.00 . A A . 121 LYS CE 1 1
14 31475 1 1 121 LYS CG C 10.321 16.736 24.219 1.00 . A A . 121 LYS CG 1 1
14 31476 1 1 121 LYS H H 11.167 15.365 20.557 1.00 . A A . 121 LYS H 1 1
14 31477 1 1 121 LYS HA H 10.294 14.362 23.029 1.00 . A A . 121 LYS HA 1 1
14 31478 1 1 121 LYS HB2 H 11.533 16.561 22.486 1.00 . A A . 121 LYS HB2 1 1
14 31479 1 1 121 LYS HB3 H 9.932 17.228 22.191 1.00 . A A . 121 LYS HB3 1 1
14 31480 1 1 121 LYS HD2 H 11.161 16.038 26.049 1.00 . A A . 121 LYS HD2 1 1
14 31481 1 1 121 LYS HD3 H 11.719 15.176 24.614 1.00 . A A . 121 LYS HD3 1 1
14 31482 1 1 121 LYS HE2 H 13.036 17.104 23.943 1.00 . A A . 121 LYS HE2 1 1
14 31483 1 1 121 LYS HE3 H 12.433 18.020 25.324 1.00 . A A . 121 LYS HE3 1 1
14 31484 1 1 121 LYS HG2 H 10.290 17.802 24.386 1.00 . A A . 121 LYS HG2 1 1
14 31485 1 1 121 LYS HG3 H 9.394 16.291 24.554 1.00 . A A . 121 LYS HG3 1 1
14 31486 1 1 121 LYS HZ1 H 14.716 16.599 25.305 1.00 . A A . 121 LYS HZ1 1 1
14 31487 1 1 121 LYS HZ2 H 13.646 15.495 26.013 1.00 . A A . 121 LYS HZ2 1 1
14 31488 1 1 121 LYS HZ3 H 13.863 17.024 26.703 1.00 . A A . 121 LYS HZ3 1 1
14 31489 1 1 121 LYS N N 10.588 14.722 21.018 1.00 . A A . 121 LYS N 1 1
14 31490 1 1 121 LYS NZ N 13.809 16.501 25.805 1.00 . A A . 121 LYS NZ 1 1
14 31491 1 1 121 LYS O O 7.784 14.586 23.093 1.00 . A A . 121 LYS O 1 1
14 31492 1 1 122 GLN C C 5.890 14.329 20.917 1.00 . A A . 122 GLN C 1 1
14 31493 1 1 122 GLN CA C 6.503 15.725 20.915 1.00 . A A . 122 GLN CA 1 1
14 31494 1 1 122 GLN CB C 6.187 16.431 19.595 1.00 . A A . 122 GLN CB 1 1
14 31495 1 1 122 GLN CD C 4.579 17.884 18.295 1.00 . A A . 122 GLN CD 1 1
14 31496 1 1 122 GLN CG C 4.859 17.171 19.603 1.00 . A A . 122 GLN CG 1 1
14 31497 1 1 122 GLN H H 8.542 16.047 20.448 1.00 . A A . 122 GLN H 1 1
14 31498 1 1 122 GLN HA H 6.076 16.293 21.727 1.00 . A A . 122 GLN HA 1 1
14 31499 1 1 122 GLN HB2 H 6.970 17.144 19.385 1.00 . A A . 122 GLN HB2 1 1
14 31500 1 1 122 GLN HB3 H 6.159 15.696 18.805 1.00 . A A . 122 GLN HB3 1 1
14 31501 1 1 122 GLN HE21 H 3.435 19.211 19.234 1.00 . A A . 122 GLN HE21 1 1
14 31502 1 1 122 GLN HE22 H 3.592 19.429 17.527 1.00 . A A . 122 GLN HE22 1 1
14 31503 1 1 122 GLN HG2 H 4.066 16.460 19.784 1.00 . A A . 122 GLN HG2 1 1
14 31504 1 1 122 GLN HG3 H 4.873 17.901 20.399 1.00 . A A . 122 GLN HG3 1 1
14 31505 1 1 122 GLN N N 7.945 15.661 21.122 1.00 . A A . 122 GLN N 1 1
14 31506 1 1 122 GLN NE2 N 3.788 18.948 18.358 1.00 . A A . 122 GLN NE2 1 1
14 31507 1 1 122 GLN O O 4.787 14.124 21.426 1.00 . A A . 122 GLN O 1 1
14 31508 1 1 122 GLN OE1 O 5.069 17.482 17.239 1.00 . A A . 122 GLN OE1 1 1
14 31509 1 1 123 VAL C C 6.232 11.316 21.646 1.00 . A A . 123 VAL C 1 1
14 31510 1 1 123 VAL CA C 6.139 11.992 20.282 1.00 . A A . 123 VAL CA 1 1
14 31511 1 1 123 VAL CB C 6.943 11.169 19.258 1.00 . A A . 123 VAL CB 1 1
14 31512 1 1 123 VAL CG1 C 6.327 9.790 19.080 1.00 . A A . 123 VAL CG1 1 1
14 31513 1 1 123 VAL CG2 C 7.020 11.904 17.928 1.00 . A A . 123 VAL CG2 1 1
14 31514 1 1 123 VAL H H 7.483 13.595 19.957 1.00 . A A . 123 VAL H 1 1
14 31515 1 1 123 VAL HA H 5.105 12.007 19.969 1.00 . A A . 123 VAL HA 1 1
14 31516 1 1 123 VAL HB H 7.947 11.045 19.635 1.00 . A A . 123 VAL HB 1 1
14 31517 1 1 123 VAL HG11 H 6.144 9.350 20.049 1.00 . A A . 123 VAL HG11 1 1
14 31518 1 1 123 VAL HG12 H 5.395 9.878 18.541 1.00 . A A . 123 VAL HG12 1 1
14 31519 1 1 123 VAL HG13 H 7.007 9.162 18.523 1.00 . A A . 123 VAL HG13 1 1
14 31520 1 1 123 VAL HG21 H 8.043 12.188 17.731 1.00 . A A . 123 VAL HG21 1 1
14 31521 1 1 123 VAL HG22 H 6.667 11.256 17.139 1.00 . A A . 123 VAL HG22 1 1
14 31522 1 1 123 VAL HG23 H 6.402 12.790 17.969 1.00 . A A . 123 VAL HG23 1 1
14 31523 1 1 123 VAL N N 6.611 13.370 20.345 1.00 . A A . 123 VAL N 1 1
14 31524 1 1 123 VAL O O 5.293 10.655 22.088 1.00 . A A . 123 VAL O 1 1
14 31525 1 1 124 VAL C C 6.496 11.315 24.601 1.00 . A A . 124 VAL C 1 1
14 31526 1 1 124 VAL CA C 7.588 10.896 23.623 1.00 . A A . 124 VAL CA 1 1
14 31527 1 1 124 VAL CB C 8.959 11.294 24.200 1.00 . A A . 124 VAL CB 1 1
14 31528 1 1 124 VAL CG1 C 9.148 10.702 25.588 1.00 . A A . 124 VAL CG1 1 1
14 31529 1 1 124 VAL CG2 C 10.077 10.855 23.266 1.00 . A A . 124 VAL CG2 1 1
14 31530 1 1 124 VAL H H 8.084 12.025 21.903 1.00 . A A . 124 VAL H 1 1
14 31531 1 1 124 VAL HA H 7.566 9.821 23.513 1.00 . A A . 124 VAL HA 1 1
14 31532 1 1 124 VAL HB H 8.992 12.371 24.285 1.00 . A A . 124 VAL HB 1 1
14 31533 1 1 124 VAL HG11 H 10.110 10.999 25.978 1.00 . A A . 124 VAL HG11 1 1
14 31534 1 1 124 VAL HG12 H 8.366 11.059 26.242 1.00 . A A . 124 VAL HG12 1 1
14 31535 1 1 124 VAL HG13 H 9.103 9.624 25.528 1.00 . A A . 124 VAL HG13 1 1
14 31536 1 1 124 VAL HG21 H 10.625 10.041 23.718 1.00 . A A . 124 VAL HG21 1 1
14 31537 1 1 124 VAL HG22 H 9.654 10.528 22.328 1.00 . A A . 124 VAL HG22 1 1
14 31538 1 1 124 VAL HG23 H 10.747 11.684 23.090 1.00 . A A . 124 VAL HG23 1 1
14 31539 1 1 124 VAL N N 7.372 11.487 22.308 1.00 . A A . 124 VAL N 1 1
14 31540 1 1 124 VAL O O 5.949 10.488 25.328 1.00 . A A . 124 VAL O 1 1
14 31541 1 1 125 ASN C C 3.810 12.473 25.234 1.00 . A A . 125 ASN C 1 1
14 31542 1 1 125 ASN CA C 5.157 13.138 25.501 1.00 . A A . 125 ASN CA 1 1
14 31543 1 1 125 ASN CB C 5.034 14.653 25.326 1.00 . A A . 125 ASN CB 1 1
14 31544 1 1 125 ASN CG C 5.957 15.419 26.254 1.00 . A A . 125 ASN CG 1 1
14 31545 1 1 125 ASN H H 6.656 13.218 24.008 1.00 . A A . 125 ASN H 1 1
14 31546 1 1 125 ASN HA H 5.455 12.925 26.516 1.00 . A A . 125 ASN HA 1 1
14 31547 1 1 125 ASN HB2 H 5.284 14.912 24.307 1.00 . A A . 125 ASN HB2 1 1
14 31548 1 1 125 ASN HB3 H 4.017 14.952 25.530 1.00 . A A . 125 ASN HB3 1 1
14 31549 1 1 125 ASN HD21 H 7.448 15.251 24.950 1.00 . A A . 125 ASN HD21 1 1
14 31550 1 1 125 ASN HD22 H 7.817 16.102 26.408 1.00 . A A . 125 ASN HD22 1 1
14 31551 1 1 125 ASN N N 6.184 12.607 24.612 1.00 . A A . 125 ASN N 1 1
14 31552 1 1 125 ASN ND2 N 7.200 15.610 25.827 1.00 . A A . 125 ASN ND2 1 1
14 31553 1 1 125 ASN O O 2.960 12.391 26.121 1.00 . A A . 125 ASN O 1 1
14 31554 1 1 125 ASN OD1 O 5.556 15.834 27.342 1.00 . A A . 125 ASN OD1 1 1
14 31555 1 1 126 ASP C C 2.309 9.932 24.207 1.00 . A A . 126 ASP C 1 1
14 31556 1 1 126 ASP CA C 2.381 11.340 23.623 1.00 . A A . 126 ASP CA 1 1
14 31557 1 1 126 ASP CB C 2.260 11.279 22.099 1.00 . A A . 126 ASP CB 1 1
14 31558 1 1 126 ASP CG C 0.818 11.227 21.634 1.00 . A A . 126 ASP CG 1 1
14 31559 1 1 126 ASP H H 4.339 12.095 23.344 1.00 . A A . 126 ASP H 1 1
14 31560 1 1 126 ASP HA H 1.561 11.921 24.017 1.00 . A A . 126 ASP HA 1 1
14 31561 1 1 126 ASP HB2 H 2.725 12.156 21.673 1.00 . A A . 126 ASP HB2 1 1
14 31562 1 1 126 ASP HB3 H 2.768 10.397 21.739 1.00 . A A . 126 ASP HB3 1 1
14 31563 1 1 126 ASP N N 3.623 11.999 24.007 1.00 . A A . 126 ASP N 1 1
14 31564 1 1 126 ASP O O 1.227 9.433 24.517 1.00 . A A . 126 ASP O 1 1
14 31565 1 1 126 ASP OD1 O 0.123 10.245 21.967 1.00 . A A . 126 ASP OD1 1 1
14 31566 1 1 126 ASP OD2 O 0.385 12.168 20.937 1.00 . A A . 126 ASP OD2 1 1
14 31567 1 1 127 ILE C C 3.304 7.955 26.408 1.00 . A A . 127 ILE C 1 1
14 31568 1 1 127 ILE CA C 3.536 7.949 24.901 1.00 . A A . 127 ILE CA 1 1
14 31569 1 1 127 ILE CB C 4.896 7.290 24.605 1.00 . A A . 127 ILE CB 1 1
14 31570 1 1 127 ILE CD1 C 6.629 6.941 22.774 1.00 . A A . 127 ILE CD1 1 1
14 31571 1 1 127 ILE CG1 C 5.233 7.410 23.117 1.00 . A A . 127 ILE CG1 1 1
14 31572 1 1 127 ILE CG2 C 4.882 5.831 25.034 1.00 . A A . 127 ILE CG2 1 1
14 31573 1 1 127 ILE H H 4.296 9.749 24.089 1.00 . A A . 127 ILE H 1 1
14 31574 1 1 127 ILE HA H 2.763 7.360 24.430 1.00 . A A . 127 ILE HA 1 1
14 31575 1 1 127 ILE HB H 5.652 7.802 25.180 1.00 . A A . 127 ILE HB 1 1
14 31576 1 1 127 ILE HD11 H 6.626 5.869 22.641 1.00 . A A . 127 ILE HD11 1 1
14 31577 1 1 127 ILE HD12 H 6.954 7.415 21.859 1.00 . A A . 127 ILE HD12 1 1
14 31578 1 1 127 ILE HD13 H 7.304 7.202 23.575 1.00 . A A . 127 ILE HD13 1 1
14 31579 1 1 127 ILE HG12 H 4.535 6.817 22.548 1.00 . A A . 127 ILE HG12 1 1
14 31580 1 1 127 ILE HG13 H 5.146 8.445 22.819 1.00 . A A . 127 ILE HG13 1 1
14 31581 1 1 127 ILE HG21 H 4.033 5.653 25.678 1.00 . A A . 127 ILE HG21 1 1
14 31582 1 1 127 ILE HG22 H 4.808 5.200 24.161 1.00 . A A . 127 ILE HG22 1 1
14 31583 1 1 127 ILE HG23 H 5.792 5.603 25.568 1.00 . A A . 127 ILE HG23 1 1
14 31584 1 1 127 ILE N N 3.468 9.299 24.354 1.00 . A A . 127 ILE N 1 1
14 31585 1 1 127 ILE O O 2.573 7.117 26.936 1.00 . A A . 127 ILE O 1 1
14 31586 1 1 128 GLU C C 2.328 9.226 28.932 1.00 . A A . 128 GLU C 1 1
14 31587 1 1 128 GLU CA C 3.788 9.021 28.541 1.00 . A A . 128 GLU CA 1 1
14 31588 1 1 128 GLU CB C 4.636 10.181 29.068 1.00 . A A . 128 GLU CB 1 1
14 31589 1 1 128 GLU CD C 6.973 10.841 29.763 1.00 . A A . 128 GLU CD 1 1
14 31590 1 1 128 GLU CG C 6.125 10.008 28.821 1.00 . A A . 128 GLU CG 1 1
14 31591 1 1 128 GLU H H 4.497 9.546 26.617 1.00 . A A . 128 GLU H 1 1
14 31592 1 1 128 GLU HA H 4.141 8.101 28.983 1.00 . A A . 128 GLU HA 1 1
14 31593 1 1 128 GLU HB2 H 4.316 11.093 28.586 1.00 . A A . 128 GLU HB2 1 1
14 31594 1 1 128 GLU HB3 H 4.477 10.273 30.132 1.00 . A A . 128 GLU HB3 1 1
14 31595 1 1 128 GLU HG2 H 6.381 8.967 28.957 1.00 . A A . 128 GLU HG2 1 1
14 31596 1 1 128 GLU HG3 H 6.346 10.302 27.806 1.00 . A A . 128 GLU HG3 1 1
14 31597 1 1 128 GLU N N 3.929 8.906 27.094 1.00 . A A . 128 GLU N 1 1
14 31598 1 1 128 GLU O O 1.793 8.506 29.775 1.00 . A A . 128 GLU O 1 1
14 31599 1 1 128 GLU OE1 O 6.462 11.858 30.278 1.00 . A A . 128 GLU OE1 1 1
14 31600 1 1 128 GLU OE2 O 8.147 10.478 29.984 1.00 . A A . 128 GLU OE2 1 1
14 31601 1 1 129 ARG C C -0.580 9.275 28.416 1.00 . A A . 129 ARG C 1 1
14 31602 1 1 129 ARG CA C 0.291 10.515 28.596 1.00 . A A . 129 ARG CA 1 1
14 31603 1 1 129 ARG CB C -0.206 11.638 27.684 1.00 . A A . 129 ARG CB 1 1
14 31604 1 1 129 ARG CD C -1.006 12.269 25.387 1.00 . A A . 129 ARG CD 1 1
14 31605 1 1 129 ARG CG C -0.210 11.268 26.210 1.00 . A A . 129 ARG CG 1 1
14 31606 1 1 129 ARG CZ C -0.731 14.531 24.465 1.00 . A A . 129 ARG CZ 1 1
14 31607 1 1 129 ARG H H 2.169 10.753 27.650 1.00 . A A . 129 ARG H 1 1
14 31608 1 1 129 ARG HA H 0.223 10.841 29.624 1.00 . A A . 129 ARG HA 1 1
14 31609 1 1 129 ARG HB2 H -1.215 11.899 27.970 1.00 . A A . 129 ARG HB2 1 1
14 31610 1 1 129 ARG HB3 H 0.431 12.500 27.815 1.00 . A A . 129 ARG HB3 1 1
14 31611 1 1 129 ARG HD2 H -1.189 11.846 24.410 1.00 . A A . 129 ARG HD2 1 1
14 31612 1 1 129 ARG HD3 H -1.948 12.453 25.882 1.00 . A A . 129 ARG HD3 1 1
14 31613 1 1 129 ARG HE H 0.545 13.648 25.718 1.00 . A A . 129 ARG HE 1 1
14 31614 1 1 129 ARG HG2 H 0.808 11.252 25.850 1.00 . A A . 129 ARG HG2 1 1
14 31615 1 1 129 ARG HG3 H -0.650 10.289 26.095 1.00 . A A . 129 ARG HG3 1 1
14 31616 1 1 129 ARG HH11 H -2.398 13.564 23.861 1.00 . A A . 129 ARG HH11 1 1
14 31617 1 1 129 ARG HH12 H -2.193 15.160 23.219 1.00 . A A . 129 ARG HH12 1 1
14 31618 1 1 129 ARG HH21 H 0.827 15.750 24.879 1.00 . A A . 129 ARG HH21 1 1
14 31619 1 1 129 ARG HH22 H -0.357 16.402 23.798 1.00 . A A . 129 ARG HH22 1 1
14 31620 1 1 129 ARG N N 1.689 10.213 28.313 1.00 . A A . 129 ARG N 1 1
14 31621 1 1 129 ARG NE N -0.296 13.536 25.229 1.00 . A A . 129 ARG NE 1 1
14 31622 1 1 129 ARG NH1 N -1.867 14.408 23.792 1.00 . A A . 129 ARG NH1 1 1
14 31623 1 1 129 ARG NH2 N -0.029 15.654 24.373 1.00 . A A . 129 ARG NH2 1 1
14 31624 1 1 129 ARG O O -1.619 9.134 29.062 1.00 . A A . 129 ARG O 1 1
14 31625 1 1 130 SER C C -1.085 6.343 28.541 1.00 . A A . 130 SER C 1 1
14 31626 1 1 130 SER CA C -0.893 7.154 27.263 1.00 . A A . 130 SER CA 1 1
14 31627 1 1 130 SER CB C -0.164 6.311 26.215 1.00 . A A . 130 SER CB 1 1
14 31628 1 1 130 SER H H 0.685 8.549 27.048 1.00 . A A . 130 SER H 1 1
14 31629 1 1 130 SER HA H -1.863 7.432 26.878 1.00 . A A . 130 SER HA 1 1
14 31630 1 1 130 SER HB2 H 0.689 5.833 26.672 1.00 . A A . 130 SER HB2 1 1
14 31631 1 1 130 SER HB3 H -0.837 5.557 25.832 1.00 . A A . 130 SER HB3 1 1
14 31632 1 1 130 SER HG H -0.443 7.274 24.532 1.00 . A A . 130 SER HG 1 1
14 31633 1 1 130 SER N N -0.150 8.380 27.532 1.00 . A A . 130 SER N 1 1
14 31634 1 1 130 SER O O -2.195 5.914 28.857 1.00 . A A . 130 SER O 1 1
14 31635 1 1 130 SER OG O 0.285 7.113 25.137 1.00 . A A . 130 SER OG 1 1
14 31636 1 1 131 LEU C C -0.668 6.205 31.636 1.00 . A A . 131 LEU C 1 1
14 31637 1 1 131 LEU CA C -0.042 5.378 30.518 1.00 . A A . 131 LEU CA 1 1
14 31638 1 1 131 LEU CB C 1.366 4.936 30.921 1.00 . A A . 131 LEU CB 1 1
14 31639 1 1 131 LEU CD1 C 1.210 3.272 29.053 1.00 . A A . 131 LEU CD1 1 1
14 31640 1 1 131 LEU CD2 C 2.926 5.090 28.965 1.00 . A A . 131 LEU CD2 1 1
14 31641 1 1 131 LEU CG C 2.148 4.147 29.871 1.00 . A A . 131 LEU CG 1 1
14 31642 1 1 131 LEU H H 0.861 6.505 28.970 1.00 . A A . 131 LEU H 1 1
14 31643 1 1 131 LEU HA H -0.651 4.503 30.349 1.00 . A A . 131 LEU HA 1 1
14 31644 1 1 131 LEU HB2 H 1.934 5.821 31.160 1.00 . A A . 131 LEU HB2 1 1
14 31645 1 1 131 LEU HB3 H 1.277 4.318 31.803 1.00 . A A . 131 LEU HB3 1 1
14 31646 1 1 131 LEU HD11 H 1.752 2.417 28.678 1.00 . A A . 131 LEU HD11 1 1
14 31647 1 1 131 LEU HD12 H 0.818 3.842 28.224 1.00 . A A . 131 LEU HD12 1 1
14 31648 1 1 131 LEU HD13 H 0.395 2.937 29.677 1.00 . A A . 131 LEU HD13 1 1
14 31649 1 1 131 LEU HD21 H 2.602 4.958 27.944 1.00 . A A . 131 LEU HD21 1 1
14 31650 1 1 131 LEU HD22 H 3.981 4.871 29.039 1.00 . A A . 131 LEU HD22 1 1
14 31651 1 1 131 LEU HD23 H 2.749 6.111 29.271 1.00 . A A . 131 LEU HD23 1 1
14 31652 1 1 131 LEU HG H 2.856 3.500 30.370 1.00 . A A . 131 LEU HG 1 1
14 31653 1 1 131 LEU N N 0.004 6.138 29.273 1.00 . A A . 131 LEU N 1 1
14 31654 1 1 131 LEU O O -1.394 5.678 32.479 1.00 . A A . 131 LEU O 1 1
14 31655 1 1 132 ALA C C -2.444 8.456 32.583 1.00 . A A . 132 ALA C 1 1
14 31656 1 1 132 ALA CA C -0.921 8.403 32.649 1.00 . A A . 132 ALA CA 1 1
14 31657 1 1 132 ALA CB C -0.335 9.797 32.481 1.00 . A A . 132 ALA CB 1 1
14 31658 1 1 132 ALA H H 0.202 7.864 30.939 1.00 . A A . 132 ALA H 1 1
14 31659 1 1 132 ALA HA H -0.626 8.029 33.619 1.00 . A A . 132 ALA HA 1 1
14 31660 1 1 132 ALA HB1 H -1.088 10.457 32.077 1.00 . A A . 132 ALA HB1 1 1
14 31661 1 1 132 ALA HB2 H -0.009 10.168 33.442 1.00 . A A . 132 ALA HB2 1 1
14 31662 1 1 132 ALA HB3 H 0.507 9.754 31.807 1.00 . A A . 132 ALA HB3 1 1
14 31663 1 1 132 ALA N N -0.383 7.503 31.637 1.00 . A A . 132 ALA N 1 1
14 31664 1 1 132 ALA O O -3.107 8.774 33.569 1.00 . A A . 132 ALA O 1 1
14 31665 1 1 133 ALA C C -5.059 6.831 31.653 1.00 . A A . 133 ALA C 1 1
14 31666 1 1 133 ALA CA C -4.436 8.154 31.219 1.00 . A A . 133 ALA CA 1 1
14 31667 1 1 133 ALA CB C -4.771 8.444 29.763 1.00 . A A . 133 ALA CB 1 1
14 31668 1 1 133 ALA H H -2.411 7.897 30.664 1.00 . A A . 133 ALA H 1 1
14 31669 1 1 133 ALA HA H -4.848 8.949 31.823 1.00 . A A . 133 ALA HA 1 1
14 31670 1 1 133 ALA HB1 H -4.734 7.525 29.196 1.00 . A A . 133 ALA HB1 1 1
14 31671 1 1 133 ALA HB2 H -5.763 8.867 29.700 1.00 . A A . 133 ALA HB2 1 1
14 31672 1 1 133 ALA HB3 H -4.054 9.144 29.362 1.00 . A A . 133 ALA HB3 1 1
14 31673 1 1 133 ALA N N -2.992 8.143 31.413 1.00 . A A . 133 ALA N 1 1
14 31674 1 1 133 ALA O O -6.202 6.791 32.106 1.00 . A A . 133 ALA O 1 1
14 31675 1 1 134 ALA C C -4.552 4.167 33.377 1.00 . A A . 134 ALA C 1 1
14 31676 1 1 134 ALA CA C -4.775 4.426 31.891 1.00 . A A . 134 ALA CA 1 1
14 31677 1 1 134 ALA CB C -4.084 3.357 31.057 1.00 . A A . 134 ALA CB 1 1
14 31678 1 1 134 ALA H H -3.395 5.846 31.145 1.00 . A A . 134 ALA H 1 1
14 31679 1 1 134 ALA HA H -5.835 4.380 31.683 1.00 . A A . 134 ALA HA 1 1
14 31680 1 1 134 ALA HB1 H -4.269 2.386 31.493 1.00 . A A . 134 ALA HB1 1 1
14 31681 1 1 134 ALA HB2 H -4.473 3.380 30.050 1.00 . A A . 134 ALA HB2 1 1
14 31682 1 1 134 ALA HB3 H -3.021 3.548 31.038 1.00 . A A . 134 ALA HB3 1 1
14 31683 1 1 134 ALA N N -4.298 5.750 31.512 1.00 . A A . 134 ALA N 1 1
14 31684 1 1 134 ALA O O -5.221 3.325 33.978 1.00 . A A . 134 ALA O 1 1
14 31685 1 1 135 LEU C C -4.325 5.463 36.246 1.00 . A A . 135 LEU C 1 1
14 31686 1 1 135 LEU CA C -3.296 4.742 35.381 1.00 . A A . 135 LEU CA 1 1
14 31687 1 1 135 LEU CB C -1.896 5.283 35.676 1.00 . A A . 135 LEU CB 1 1
14 31688 1 1 135 LEU CD1 C 0.585 5.160 35.342 1.00 . A A . 135 LEU CD1 1 1
14 31689 1 1 135 LEU CD2 C -0.679 3.124 36.058 1.00 . A A . 135 LEU CD2 1 1
14 31690 1 1 135 LEU CG C -0.728 4.401 35.232 1.00 . A A . 135 LEU CG 1 1
14 31691 1 1 135 LEU H H -3.109 5.548 33.434 1.00 . A A . 135 LEU H 1 1
14 31692 1 1 135 LEU HA H -3.322 3.688 35.615 1.00 . A A . 135 LEU HA 1 1
14 31693 1 1 135 LEU HB2 H -1.798 6.236 35.179 1.00 . A A . 135 LEU HB2 1 1
14 31694 1 1 135 LEU HB3 H -1.816 5.426 36.744 1.00 . A A . 135 LEU HB3 1 1
14 31695 1 1 135 LEU HD11 H 0.578 5.993 34.656 1.00 . A A . 135 LEU HD11 1 1
14 31696 1 1 135 LEU HD12 H 1.404 4.499 35.097 1.00 . A A . 135 LEU HD12 1 1
14 31697 1 1 135 LEU HD13 H 0.707 5.524 36.351 1.00 . A A . 135 LEU HD13 1 1
14 31698 1 1 135 LEU HD21 H -0.747 3.371 37.107 1.00 . A A . 135 LEU HD21 1 1
14 31699 1 1 135 LEU HD22 H 0.250 2.608 35.868 1.00 . A A . 135 LEU HD22 1 1
14 31700 1 1 135 LEU HD23 H -1.507 2.486 35.784 1.00 . A A . 135 LEU HD23 1 1
14 31701 1 1 135 LEU HG H -0.868 4.125 34.196 1.00 . A A . 135 LEU HG 1 1
14 31702 1 1 135 LEU N N -3.608 4.894 33.964 1.00 . A A . 135 LEU N 1 1
14 31703 1 1 135 LEU O O -4.510 5.128 37.415 1.00 . A A . 135 LEU O 1 1
14 31704 1 1 136 GLU C C -7.025 6.295 37.034 1.00 . A A . 136 GLU C 1 1
14 31705 1 1 136 GLU CA C -6.003 7.220 36.379 1.00 . A A . 136 GLU CA 1 1
14 31706 1 1 136 GLU CB C -6.711 8.188 35.428 1.00 . A A . 136 GLU CB 1 1
14 31707 1 1 136 GLU CD C -9.076 7.366 35.090 1.00 . A A . 136 GLU CD 1 1
14 31708 1 1 136 GLU CG C -7.692 7.509 34.487 1.00 . A A . 136 GLU CG 1 1
14 31709 1 1 136 GLU H H -4.799 6.673 34.726 1.00 . A A . 136 GLU H 1 1
14 31710 1 1 136 GLU HA H -5.504 7.788 37.149 1.00 . A A . 136 GLU HA 1 1
14 31711 1 1 136 GLU HB2 H -7.251 8.918 36.013 1.00 . A A . 136 GLU HB2 1 1
14 31712 1 1 136 GLU HB3 H -5.967 8.697 34.833 1.00 . A A . 136 GLU HB3 1 1
14 31713 1 1 136 GLU HG2 H -7.768 8.094 33.583 1.00 . A A . 136 GLU HG2 1 1
14 31714 1 1 136 GLU HG3 H -7.317 6.525 34.246 1.00 . A A . 136 GLU HG3 1 1
14 31715 1 1 136 GLU N N -4.992 6.453 35.661 1.00 . A A . 136 GLU N 1 1
14 31716 1 1 136 GLU O O -7.338 5.227 36.508 1.00 . A A . 136 GLU O 1 1
14 31717 1 1 136 GLU OE1 O -9.671 8.399 35.461 1.00 . A A . 136 GLU OE1 1 1
14 31718 1 1 136 GLU OE2 O -9.563 6.221 35.190 1.00 . A A . 136 GLU OE2 1 1
14 31719 1 1 137 HIS C C -9.474 6.825 39.699 1.00 . A A . 137 HIS C 1 1
14 31720 1 1 137 HIS CA C -8.527 5.923 38.913 1.00 . A A . 137 HIS CA 1 1
14 31721 1 1 137 HIS CB C -7.830 4.946 39.861 1.00 . A A . 137 HIS CB 1 1
14 31722 1 1 137 HIS CD2 C -7.268 5.928 42.195 1.00 . A A . 137 HIS CD2 1 1
14 31723 1 1 137 HIS CE1 C -5.227 6.609 41.774 1.00 . A A . 137 HIS CE1 1 1
14 31724 1 1 137 HIS CG C -6.994 5.619 40.906 1.00 . A A . 137 HIS CG 1 1
14 31725 1 1 137 HIS H H -7.251 7.573 38.554 1.00 . A A . 137 HIS H 1 1
14 31726 1 1 137 HIS HA H -9.101 5.362 38.191 1.00 . A A . 137 HIS HA 1 1
14 31727 1 1 137 HIS HB2 H -8.576 4.351 40.367 1.00 . A A . 137 HIS HB2 1 1
14 31728 1 1 137 HIS HB3 H -7.185 4.296 39.288 1.00 . A A . 137 HIS HB3 1 1
14 31729 1 1 137 HIS HD1 H -5.221 5.980 39.827 1.00 . A A . 137 HIS HD1 1 1
14 31730 1 1 137 HIS HD2 H -8.192 5.728 42.721 1.00 . A A . 137 HIS HD2 1 1
14 31731 1 1 137 HIS HE1 H -4.244 7.039 41.888 1.00 . A A . 137 HIS HE1 1 1
14 31732 1 1 137 HIS N N -7.540 6.713 38.185 1.00 . A A . 137 HIS N 1 1
14 31733 1 1 137 HIS ND1 N -5.709 6.060 40.673 1.00 . A A . 137 HIS ND1 1 1
14 31734 1 1 137 HIS NE2 N -6.154 6.542 42.713 1.00 . A A . 137 HIS NE2 1 1
14 31735 1 1 137 HIS O O -9.157 7.982 39.976 1.00 . A A . 137 HIS O 1 1
14 31736 1 1 138 HIS C C -12.344 6.150 41.817 1.00 . A A . 138 HIS C 1 1
14 31737 1 1 138 HIS CA C -11.630 7.045 40.808 1.00 . A A . 138 HIS CA 1 1
14 31738 1 1 138 HIS CB C -12.648 7.677 39.859 1.00 . A A . 138 HIS CB 1 1
14 31739 1 1 138 HIS CD2 C -13.024 9.821 41.269 1.00 . A A . 138 HIS CD2 1 1
14 31740 1 1 138 HIS CE1 C -15.184 10.034 40.958 1.00 . A A . 138 HIS CE1 1 1
14 31741 1 1 138 HIS CG C -13.424 8.801 40.474 1.00 . A A . 138 HIS CG 1 1
14 31742 1 1 138 HIS H H -10.831 5.361 39.804 1.00 . A A . 138 HIS H 1 1
14 31743 1 1 138 HIS HA H -11.114 7.828 41.342 1.00 . A A . 138 HIS HA 1 1
14 31744 1 1 138 HIS HB2 H -12.131 8.066 38.994 1.00 . A A . 138 HIS HB2 1 1
14 31745 1 1 138 HIS HB3 H -13.352 6.921 39.541 1.00 . A A . 138 HIS HB3 1 1
14 31746 1 1 138 HIS HD1 H -15.364 8.379 39.769 1.00 . A A . 138 HIS HD1 1 1
14 31747 1 1 138 HIS HD2 H -12.017 10.009 41.614 1.00 . A A . 138 HIS HD2 1 1
14 31748 1 1 138 HIS HE1 H -16.197 10.407 41.002 1.00 . A A . 138 HIS HE1 1 1
14 31749 1 1 138 HIS N N -10.636 6.288 40.054 1.00 . A A . 138 HIS N 1 1
14 31750 1 1 138 HIS ND1 N -14.782 8.962 40.299 1.00 . A A . 138 HIS ND1 1 1
14 31751 1 1 138 HIS NE2 N -14.137 10.573 41.556 1.00 . A A . 138 HIS NE2 1 1
14 31752 1 1 138 HIS O O -12.714 5.018 41.504 1.00 . A A . 138 HIS O 1 1
15 31753 1 1 2 ALA C C 6.413 -3.806 -3.434 1.00 . A A . 2 ALA C 1 1
15 31754 1 1 2 ALA CA C 6.117 -2.934 -4.649 1.00 . A A . 2 ALA CA 1 1
15 31755 1 1 2 ALA CB C 6.061 -1.467 -4.247 1.00 . A A . 2 ALA CB 1 1
15 31756 1 1 2 ALA H H 4.021 -2.995 -4.931 1.00 . A A . 2 ALA H 1 1
15 31757 1 1 2 ALA HA H 6.914 -3.054 -5.369 1.00 . A A . 2 ALA HA 1 1
15 31758 1 1 2 ALA HB1 H 6.453 -0.860 -5.050 1.00 . A A . 2 ALA HB1 1 1
15 31759 1 1 2 ALA HB2 H 5.037 -1.187 -4.050 1.00 . A A . 2 ALA HB2 1 1
15 31760 1 1 2 ALA HB3 H 6.654 -1.315 -3.358 1.00 . A A . 2 ALA HB3 1 1
15 31761 1 1 2 ALA N N 4.869 -3.330 -5.289 1.00 . A A . 2 ALA N 1 1
15 31762 1 1 2 ALA O O 7.570 -4.111 -3.142 1.00 . A A . 2 ALA O 1 1
15 31763 1 1 3 PHE C C 4.273 -5.916 -1.337 1.00 . A A . 3 PHE C 1 1
15 31764 1 1 3 PHE CA C 5.507 -5.042 -1.543 1.00 . A A . 3 PHE CA 1 1
15 31765 1 1 3 PHE CB C 5.743 -4.173 -0.305 1.00 . A A . 3 PHE CB 1 1
15 31766 1 1 3 PHE CD1 C 4.186 -2.208 -0.412 1.00 . A A . 3 PHE CD1 1 1
15 31767 1 1 3 PHE CD2 C 3.699 -3.957 1.135 1.00 . A A . 3 PHE CD2 1 1
15 31768 1 1 3 PHE CE1 C 3.059 -1.523 0.003 1.00 . A A . 3 PHE CE1 1 1
15 31769 1 1 3 PHE CE2 C 2.571 -3.276 1.553 1.00 . A A . 3 PHE CE2 1 1
15 31770 1 1 3 PHE CG C 4.518 -3.431 0.148 1.00 . A A . 3 PHE CG 1 1
15 31771 1 1 3 PHE CZ C 2.251 -2.057 0.987 1.00 . A A . 3 PHE CZ 1 1
15 31772 1 1 3 PHE H H 4.463 -3.930 -3.011 1.00 . A A . 3 PHE H 1 1
15 31773 1 1 3 PHE HA H 6.365 -5.680 -1.693 1.00 . A A . 3 PHE HA 1 1
15 31774 1 1 3 PHE HB2 H 6.070 -4.801 0.510 1.00 . A A . 3 PHE HB2 1 1
15 31775 1 1 3 PHE HB3 H 6.510 -3.447 -0.525 1.00 . A A . 3 PHE HB3 1 1
15 31776 1 1 3 PHE HD1 H 4.818 -1.789 -1.182 1.00 . A A . 3 PHE HD1 1 1
15 31777 1 1 3 PHE HD2 H 3.948 -4.909 1.579 1.00 . A A . 3 PHE HD2 1 1
15 31778 1 1 3 PHE HE1 H 2.812 -0.570 -0.442 1.00 . A A . 3 PHE HE1 1 1
15 31779 1 1 3 PHE HE2 H 1.941 -3.696 2.323 1.00 . A A . 3 PHE HE2 1 1
15 31780 1 1 3 PHE HZ H 1.371 -1.524 1.312 1.00 . A A . 3 PHE HZ 1 1
15 31781 1 1 3 PHE N N 5.360 -4.205 -2.728 1.00 . A A . 3 PHE N 1 1
15 31782 1 1 3 PHE O O 3.303 -5.825 -2.089 1.00 . A A . 3 PHE O 1 1
15 31783 1 1 4 SER C C 2.779 -7.516 1.446 1.00 . A A . 4 SER C 1 1
15 31784 1 1 4 SER CA C 3.208 -7.657 -0.011 1.00 . A A . 4 SER CA 1 1
15 31785 1 1 4 SER CB C 3.598 -9.107 -0.301 1.00 . A A . 4 SER CB 1 1
15 31786 1 1 4 SER H H 5.121 -6.788 0.250 1.00 . A A . 4 SER H 1 1
15 31787 1 1 4 SER HA H 2.379 -7.382 -0.646 1.00 . A A . 4 SER HA 1 1
15 31788 1 1 4 SER HB2 H 4.329 -9.128 -1.096 1.00 . A A . 4 SER HB2 1 1
15 31789 1 1 4 SER HB3 H 4.022 -9.548 0.589 1.00 . A A . 4 SER HB3 1 1
15 31790 1 1 4 SER HG H 2.075 -9.475 -1.477 1.00 . A A . 4 SER HG 1 1
15 31791 1 1 4 SER N N 4.319 -6.763 -0.314 1.00 . A A . 4 SER N 1 1
15 31792 1 1 4 SER O O 3.477 -7.962 2.357 1.00 . A A . 4 SER O 1 1
15 31793 1 1 4 SER OG O 2.471 -9.870 -0.697 1.00 . A A . 4 SER OG 1 1
15 31794 1 1 5 SER C C 0.871 -8.023 3.706 1.00 . A A . 5 SER C 1 1
15 31795 1 1 5 SER CA C 1.103 -6.687 3.005 1.00 . A A . 5 SER CA 1 1
15 31796 1 1 5 SER CB C -0.204 -5.892 2.954 1.00 . A A . 5 SER CB 1 1
15 31797 1 1 5 SER H H 1.113 -6.558 0.892 1.00 . A A . 5 SER H 1 1
15 31798 1 1 5 SER HA H 1.835 -6.124 3.563 1.00 . A A . 5 SER HA 1 1
15 31799 1 1 5 SER HB2 H -1.023 -6.564 2.749 1.00 . A A . 5 SER HB2 1 1
15 31800 1 1 5 SER HB3 H -0.364 -5.407 3.906 1.00 . A A . 5 SER HB3 1 1
15 31801 1 1 5 SER HG H -0.653 -4.131 2.223 1.00 . A A . 5 SER HG 1 1
15 31802 1 1 5 SER N N 1.624 -6.892 1.659 1.00 . A A . 5 SER N 1 1
15 31803 1 1 5 SER O O 0.915 -8.107 4.933 1.00 . A A . 5 SER O 1 1
15 31804 1 1 5 SER OG O -0.159 -4.904 1.939 1.00 . A A . 5 SER OG 1 1
15 31805 1 1 6 GLU C C 1.623 -10.917 4.186 1.00 . A A . 6 GLU C 1 1
15 31806 1 1 6 GLU CA C 0.385 -10.395 3.462 1.00 . A A . 6 GLU CA 1 1
15 31807 1 1 6 GLU CB C -0.013 -11.363 2.346 1.00 . A A . 6 GLU CB 1 1
15 31808 1 1 6 GLU CD C -1.015 -13.631 1.862 1.00 . A A . 6 GLU CD 1 1
15 31809 1 1 6 GLU CG C -0.181 -12.798 2.816 1.00 . A A . 6 GLU CG 1 1
15 31810 1 1 6 GLU H H 0.602 -8.933 1.946 1.00 . A A . 6 GLU H 1 1
15 31811 1 1 6 GLU HA H -0.427 -10.322 4.169 1.00 . A A . 6 GLU HA 1 1
15 31812 1 1 6 GLU HB2 H -0.948 -11.034 1.917 1.00 . A A . 6 GLU HB2 1 1
15 31813 1 1 6 GLU HB3 H 0.750 -11.344 1.581 1.00 . A A . 6 GLU HB3 1 1
15 31814 1 1 6 GLU HG2 H 0.795 -13.251 2.906 1.00 . A A . 6 GLU HG2 1 1
15 31815 1 1 6 GLU HG3 H -0.664 -12.792 3.782 1.00 . A A . 6 GLU HG3 1 1
15 31816 1 1 6 GLU N N 0.624 -9.063 2.917 1.00 . A A . 6 GLU N 1 1
15 31817 1 1 6 GLU O O 1.516 -11.656 5.164 1.00 . A A . 6 GLU O 1 1
15 31818 1 1 6 GLU OE1 O -1.942 -13.070 1.241 1.00 . A A . 6 GLU OE1 1 1
15 31819 1 1 6 GLU OE2 O -0.741 -14.842 1.737 1.00 . A A . 6 GLU OE2 1 1
15 31820 1 1 7 GLN C C 4.232 -10.346 5.683 1.00 . A A . 7 GLN C 1 1
15 31821 1 1 7 GLN CA C 4.053 -10.956 4.297 1.00 . A A . 7 GLN CA 1 1
15 31822 1 1 7 GLN CB C 5.229 -10.567 3.399 1.00 . A A . 7 GLN CB 1 1
15 31823 1 1 7 GLN CD C 6.666 -12.645 3.378 1.00 . A A . 7 GLN CD 1 1
15 31824 1 1 7 GLN CG C 5.773 -11.721 2.573 1.00 . A A . 7 GLN CG 1 1
15 31825 1 1 7 GLN H H 2.815 -9.937 2.915 1.00 . A A . 7 GLN H 1 1
15 31826 1 1 7 GLN HA H 4.025 -12.031 4.391 1.00 . A A . 7 GLN HA 1 1
15 31827 1 1 7 GLN HB2 H 4.909 -9.788 2.724 1.00 . A A . 7 GLN HB2 1 1
15 31828 1 1 7 GLN HB3 H 6.029 -10.188 4.019 1.00 . A A . 7 GLN HB3 1 1
15 31829 1 1 7 GLN HE21 H 6.238 -14.158 2.162 1.00 . A A . 7 GLN HE21 1 1
15 31830 1 1 7 GLN HE22 H 7.321 -14.520 3.458 1.00 . A A . 7 GLN HE22 1 1
15 31831 1 1 7 GLN HG2 H 4.942 -12.294 2.189 1.00 . A A . 7 GLN HG2 1 1
15 31832 1 1 7 GLN HG3 H 6.344 -11.319 1.749 1.00 . A A . 7 GLN HG3 1 1
15 31833 1 1 7 GLN N N 2.795 -10.527 3.697 1.00 . A A . 7 GLN N 1 1
15 31834 1 1 7 GLN NE2 N 6.750 -13.902 2.958 1.00 . A A . 7 GLN NE2 1 1
15 31835 1 1 7 GLN O O 4.539 -11.048 6.646 1.00 . A A . 7 GLN O 1 1
15 31836 1 1 7 GLN OE1 O 7.275 -12.233 4.366 1.00 . A A . 7 GLN OE1 1 1
15 31837 1 1 8 PHE C C 3.239 -8.909 8.097 1.00 . A A . 8 PHE C 1 1
15 31838 1 1 8 PHE CA C 4.179 -8.330 7.045 1.00 . A A . 8 PHE CA 1 1
15 31839 1 1 8 PHE CB C 3.896 -6.838 6.858 1.00 . A A . 8 PHE CB 1 1
15 31840 1 1 8 PHE CD1 C 5.449 -5.945 8.614 1.00 . A A . 8 PHE CD1 1 1
15 31841 1 1 8 PHE CD2 C 3.151 -5.316 8.709 1.00 . A A . 8 PHE CD2 1 1
15 31842 1 1 8 PHE CE1 C 5.705 -5.191 9.744 1.00 . A A . 8 PHE CE1 1 1
15 31843 1 1 8 PHE CE2 C 3.401 -4.560 9.839 1.00 . A A . 8 PHE CE2 1 1
15 31844 1 1 8 PHE CG C 4.171 -6.017 8.085 1.00 . A A . 8 PHE CG 1 1
15 31845 1 1 8 PHE CZ C 4.680 -4.497 10.356 1.00 . A A . 8 PHE CZ 1 1
15 31846 1 1 8 PHE H H 3.795 -8.529 4.972 1.00 . A A . 8 PHE H 1 1
15 31847 1 1 8 PHE HA H 5.197 -8.455 7.381 1.00 . A A . 8 PHE HA 1 1
15 31848 1 1 8 PHE HB2 H 4.516 -6.458 6.060 1.00 . A A . 8 PHE HB2 1 1
15 31849 1 1 8 PHE HB3 H 2.857 -6.707 6.595 1.00 . A A . 8 PHE HB3 1 1
15 31850 1 1 8 PHE HD1 H 6.253 -6.486 8.136 1.00 . A A . 8 PHE HD1 1 1
15 31851 1 1 8 PHE HD2 H 2.150 -5.365 8.304 1.00 . A A . 8 PHE HD2 1 1
15 31852 1 1 8 PHE HE1 H 6.706 -5.142 10.147 1.00 . A A . 8 PHE HE1 1 1
15 31853 1 1 8 PHE HE2 H 2.597 -4.019 10.315 1.00 . A A . 8 PHE HE2 1 1
15 31854 1 1 8 PHE HZ H 4.877 -3.907 11.239 1.00 . A A . 8 PHE HZ 1 1
15 31855 1 1 8 PHE N N 4.038 -9.035 5.776 1.00 . A A . 8 PHE N 1 1
15 31856 1 1 8 PHE O O 3.623 -9.106 9.250 1.00 . A A . 8 PHE O 1 1
15 31857 1 1 9 THR C C 1.312 -11.192 8.928 1.00 . A A . 9 THR C 1 1
15 31858 1 1 9 THR CA C 1.005 -9.736 8.598 1.00 . A A . 9 THR CA 1 1
15 31859 1 1 9 THR CB C -0.411 -9.645 7.999 1.00 . A A . 9 THR CB 1 1
15 31860 1 1 9 THR CG2 C -1.463 -9.620 9.098 1.00 . A A . 9 THR CG2 1 1
15 31861 1 1 9 THR H H 1.756 -9.002 6.760 1.00 . A A . 9 THR H 1 1
15 31862 1 1 9 THR HA H 1.025 -9.158 9.511 1.00 . A A . 9 THR HA 1 1
15 31863 1 1 9 THR HB H -0.580 -10.513 7.379 1.00 . A A . 9 THR HB 1 1
15 31864 1 1 9 THR HG1 H -0.234 -8.659 6.301 1.00 . A A . 9 THR HG1 1 1
15 31865 1 1 9 THR HG21 H -1.339 -8.729 9.695 1.00 . A A . 9 THR HG21 1 1
15 31866 1 1 9 THR HG22 H -1.348 -10.492 9.726 1.00 . A A . 9 THR HG22 1 1
15 31867 1 1 9 THR HG23 H -2.447 -9.622 8.655 1.00 . A A . 9 THR HG23 1 1
15 31868 1 1 9 THR N N 2.002 -9.181 7.692 1.00 . A A . 9 THR N 1 1
15 31869 1 1 9 THR O O 1.387 -11.573 10.096 1.00 . A A . 9 THR O 1 1
15 31870 1 1 9 THR OG1 O -0.528 -8.466 7.194 1.00 . A A . 9 THR OG1 1 1
15 31871 1 1 10 THR C C 3.044 -13.614 8.912 1.00 . A A . 10 THR C 1 1
15 31872 1 1 10 THR CA C 1.788 -13.420 8.070 1.00 . A A . 10 THR CA 1 1
15 31873 1 1 10 THR CB C 1.977 -14.130 6.716 1.00 . A A . 10 THR CB 1 1
15 31874 1 1 10 THR CG2 C 2.339 -15.594 6.919 1.00 . A A . 10 THR CG2 1 1
15 31875 1 1 10 THR H H 1.417 -11.642 6.983 1.00 . A A . 10 THR H 1 1
15 31876 1 1 10 THR HA H 0.951 -13.875 8.578 1.00 . A A . 10 THR HA 1 1
15 31877 1 1 10 THR HB H 2.783 -13.646 6.182 1.00 . A A . 10 THR HB 1 1
15 31878 1 1 10 THR HG1 H 0.457 -13.128 5.958 1.00 . A A . 10 THR HG1 1 1
15 31879 1 1 10 THR HG21 H 3.412 -15.708 6.879 1.00 . A A . 10 THR HG21 1 1
15 31880 1 1 10 THR HG22 H 1.885 -16.188 6.140 1.00 . A A . 10 THR HG22 1 1
15 31881 1 1 10 THR HG23 H 1.978 -15.924 7.882 1.00 . A A . 10 THR HG23 1 1
15 31882 1 1 10 THR N N 1.490 -12.005 7.890 1.00 . A A . 10 THR N 1 1
15 31883 1 1 10 THR O O 3.156 -14.582 9.665 1.00 . A A . 10 THR O 1 1
15 31884 1 1 10 THR OG1 O 0.778 -14.033 5.940 1.00 . A A . 10 THR OG1 1 1
15 31885 1 1 11 LYS C C 5.018 -12.348 10.987 1.00 . A A . 11 LYS C 1 1
15 31886 1 1 11 LYS CA C 5.235 -12.755 9.533 1.00 . A A . 11 LYS CA 1 1
15 31887 1 1 11 LYS CB C 6.290 -11.851 8.892 1.00 . A A . 11 LYS CB 1 1
15 31888 1 1 11 LYS CD C 7.880 -13.597 8.034 1.00 . A A . 11 LYS CD 1 1
15 31889 1 1 11 LYS CE C 8.890 -13.870 6.930 1.00 . A A . 11 LYS CE 1 1
15 31890 1 1 11 LYS CG C 6.945 -12.458 7.663 1.00 . A A . 11 LYS CG 1 1
15 31891 1 1 11 LYS H H 3.840 -11.939 8.166 1.00 . A A . 11 LYS H 1 1
15 31892 1 1 11 LYS HA H 5.584 -13.776 9.506 1.00 . A A . 11 LYS HA 1 1
15 31893 1 1 11 LYS HB2 H 5.823 -10.921 8.603 1.00 . A A . 11 LYS HB2 1 1
15 31894 1 1 11 LYS HB3 H 7.062 -11.645 9.620 1.00 . A A . 11 LYS HB3 1 1
15 31895 1 1 11 LYS HD2 H 8.412 -13.335 8.936 1.00 . A A . 11 LYS HD2 1 1
15 31896 1 1 11 LYS HD3 H 7.295 -14.490 8.204 1.00 . A A . 11 LYS HD3 1 1
15 31897 1 1 11 LYS HE2 H 9.252 -12.927 6.549 1.00 . A A . 11 LYS HE2 1 1
15 31898 1 1 11 LYS HE3 H 9.714 -14.430 7.346 1.00 . A A . 11 LYS HE3 1 1
15 31899 1 1 11 LYS HG2 H 6.176 -12.837 7.006 1.00 . A A . 11 LYS HG2 1 1
15 31900 1 1 11 LYS HG3 H 7.511 -11.691 7.152 1.00 . A A . 11 LYS HG3 1 1
15 31901 1 1 11 LYS HZ1 H 8.981 -14.752 5.039 1.00 . A A . 11 LYS HZ1 1 1
15 31902 1 1 11 LYS HZ2 H 7.450 -14.158 5.445 1.00 . A A . 11 LYS HZ2 1 1
15 31903 1 1 11 LYS HZ3 H 8.011 -15.593 6.141 1.00 . A A . 11 LYS HZ3 1 1
15 31904 1 1 11 LYS N N 3.987 -12.688 8.782 1.00 . A A . 11 LYS N 1 1
15 31905 1 1 11 LYS NZ N 8.291 -14.648 5.810 1.00 . A A . 11 LYS NZ 1 1
15 31906 1 1 11 LYS O O 5.437 -13.050 11.909 1.00 . A A . 11 LYS O 1 1
15 31907 1 1 12 LEU C C 3.414 -11.783 13.383 1.00 . A A . 12 LEU C 1 1
15 31908 1 1 12 LEU CA C 4.085 -10.712 12.529 1.00 . A A . 12 LEU CA 1 1
15 31909 1 1 12 LEU CB C 3.197 -9.468 12.460 1.00 . A A . 12 LEU CB 1 1
15 31910 1 1 12 LEU CD1 C 2.919 -7.080 11.751 1.00 . A A . 12 LEU CD1 1 1
15 31911 1 1 12 LEU CD2 C 4.680 -7.690 13.420 1.00 . A A . 12 LEU CD2 1 1
15 31912 1 1 12 LEU CG C 3.913 -8.146 12.187 1.00 . A A . 12 LEU CG 1 1
15 31913 1 1 12 LEU H H 4.051 -10.696 10.413 1.00 . A A . 12 LEU H 1 1
15 31914 1 1 12 LEU HA H 5.028 -10.445 12.983 1.00 . A A . 12 LEU HA 1 1
15 31915 1 1 12 LEU HB2 H 2.474 -9.622 11.673 1.00 . A A . 12 LEU HB2 1 1
15 31916 1 1 12 LEU HB3 H 2.682 -9.378 13.406 1.00 . A A . 12 LEU HB3 1 1
15 31917 1 1 12 LEU HD11 H 1.942 -7.318 12.144 1.00 . A A . 12 LEU HD11 1 1
15 31918 1 1 12 LEU HD12 H 2.876 -7.047 10.673 1.00 . A A . 12 LEU HD12 1 1
15 31919 1 1 12 LEU HD13 H 3.235 -6.118 12.128 1.00 . A A . 12 LEU HD13 1 1
15 31920 1 1 12 LEU HD21 H 4.523 -8.395 14.222 1.00 . A A . 12 LEU HD21 1 1
15 31921 1 1 12 LEU HD22 H 4.328 -6.715 13.722 1.00 . A A . 12 LEU HD22 1 1
15 31922 1 1 12 LEU HD23 H 5.734 -7.636 13.188 1.00 . A A . 12 LEU HD23 1 1
15 31923 1 1 12 LEU HG H 4.623 -8.287 11.384 1.00 . A A . 12 LEU HG 1 1
15 31924 1 1 12 LEU N N 4.360 -11.211 11.187 1.00 . A A . 12 LEU N 1 1
15 31925 1 1 12 LEU O O 3.658 -11.876 14.585 1.00 . A A . 12 LEU O 1 1
15 31926 1 1 13 ASN C C 2.777 -14.863 13.670 1.00 . A A . 13 ASN C 1 1
15 31927 1 1 13 ASN CA C 1.865 -13.659 13.453 1.00 . A A . 13 ASN CA 1 1
15 31928 1 1 13 ASN CB C 0.623 -14.082 12.665 1.00 . A A . 13 ASN CB 1 1
15 31929 1 1 13 ASN CG C -0.574 -13.197 12.953 1.00 . A A . 13 ASN CG 1 1
15 31930 1 1 13 ASN H H 2.417 -12.469 11.791 1.00 . A A . 13 ASN H 1 1
15 31931 1 1 13 ASN HA H 1.557 -13.277 14.414 1.00 . A A . 13 ASN HA 1 1
15 31932 1 1 13 ASN HB2 H 0.840 -14.029 11.608 1.00 . A A . 13 ASN HB2 1 1
15 31933 1 1 13 ASN HB3 H 0.368 -15.098 12.925 1.00 . A A . 13 ASN HB3 1 1
15 31934 1 1 13 ASN HD21 H -0.828 -12.866 11.009 1.00 . A A . 13 ASN HD21 1 1
15 31935 1 1 13 ASN HD22 H -1.957 -12.085 12.057 1.00 . A A . 13 ASN HD22 1 1
15 31936 1 1 13 ASN N N 2.570 -12.592 12.751 1.00 . A A . 13 ASN N 1 1
15 31937 1 1 13 ASN ND2 N -1.181 -12.662 11.900 1.00 . A A . 13 ASN ND2 1 1
15 31938 1 1 13 ASN O O 2.651 -15.581 14.663 1.00 . A A . 13 ASN O 1 1
15 31939 1 1 13 ASN OD1 O -0.948 -12.996 14.109 1.00 . A A . 13 ASN OD1 1 1
15 31940 1 1 14 THR C C 5.963 -15.750 13.419 1.00 . A A . 14 THR C 1 1
15 31941 1 1 14 THR CA C 4.631 -16.193 12.824 1.00 . A A . 14 THR CA 1 1
15 31942 1 1 14 THR CB C 4.884 -16.824 11.442 1.00 . A A . 14 THR CB 1 1
15 31943 1 1 14 THR CG2 C 3.612 -17.451 10.892 1.00 . A A . 14 THR CG2 1 1
15 31944 1 1 14 THR H H 3.748 -14.470 11.968 1.00 . A A . 14 THR H 1 1
15 31945 1 1 14 THR HA H 4.193 -16.944 13.465 1.00 . A A . 14 THR HA 1 1
15 31946 1 1 14 THR HB H 5.632 -17.598 11.548 1.00 . A A . 14 THR HB 1 1
15 31947 1 1 14 THR HG1 H 5.917 -16.248 9.864 1.00 . A A . 14 THR HG1 1 1
15 31948 1 1 14 THR HG21 H 3.179 -18.099 11.638 1.00 . A A . 14 THR HG21 1 1
15 31949 1 1 14 THR HG22 H 3.847 -18.027 10.008 1.00 . A A . 14 THR HG22 1 1
15 31950 1 1 14 THR HG23 H 2.908 -16.672 10.638 1.00 . A A . 14 THR HG23 1 1
15 31951 1 1 14 THR N N 3.698 -15.077 12.735 1.00 . A A . 14 THR N 1 1
15 31952 1 1 14 THR O O 6.987 -16.410 13.236 1.00 . A A . 14 THR O 1 1
15 31953 1 1 14 THR OG1 O 5.366 -15.831 10.530 1.00 . A A . 14 THR OG1 1 1
15 31954 1 1 15 LEU C C 7.478 -14.858 16.040 1.00 . A A . 15 LEU C 1 1
15 31955 1 1 15 LEU CA C 7.149 -14.099 14.758 1.00 . A A . 15 LEU CA 1 1
15 31956 1 1 15 LEU CB C 6.976 -12.611 15.063 1.00 . A A . 15 LEU CB 1 1
15 31957 1 1 15 LEU CD1 C 7.211 -10.206 14.396 1.00 . A A . 15 LEU CD1 1 1
15 31958 1 1 15 LEU CD2 C 9.051 -11.824 13.896 1.00 . A A . 15 LEU CD2 1 1
15 31959 1 1 15 LEU CG C 7.546 -11.642 14.026 1.00 . A A . 15 LEU CG 1 1
15 31960 1 1 15 LEU H H 5.097 -14.149 14.245 1.00 . A A . 15 LEU H 1 1
15 31961 1 1 15 LEU HA H 7.965 -14.223 14.061 1.00 . A A . 15 LEU HA 1 1
15 31962 1 1 15 LEU HB2 H 5.920 -12.412 15.155 1.00 . A A . 15 LEU HB2 1 1
15 31963 1 1 15 LEU HB3 H 7.462 -12.409 16.007 1.00 . A A . 15 LEU HB3 1 1
15 31964 1 1 15 LEU HD11 H 6.207 -10.161 14.791 1.00 . A A . 15 LEU HD11 1 1
15 31965 1 1 15 LEU HD12 H 7.280 -9.582 13.517 1.00 . A A . 15 LEU HD12 1 1
15 31966 1 1 15 LEU HD13 H 7.908 -9.854 15.142 1.00 . A A . 15 LEU HD13 1 1
15 31967 1 1 15 LEU HD21 H 9.294 -12.105 12.882 1.00 . A A . 15 LEU HD21 1 1
15 31968 1 1 15 LEU HD22 H 9.379 -12.599 14.573 1.00 . A A . 15 LEU HD22 1 1
15 31969 1 1 15 LEU HD23 H 9.548 -10.897 14.143 1.00 . A A . 15 LEU HD23 1 1
15 31970 1 1 15 LEU HG H 7.099 -11.851 13.064 1.00 . A A . 15 LEU HG 1 1
15 31971 1 1 15 LEU N N 5.942 -14.631 14.134 1.00 . A A . 15 LEU N 1 1
15 31972 1 1 15 LEU O O 6.598 -15.447 16.667 1.00 . A A . 15 LEU O 1 1
15 31973 1 1 16 GLU C C 10.210 -14.676 18.395 1.00 . A A . 16 GLU C 1 1
15 31974 1 1 16 GLU CA C 9.195 -15.522 17.632 1.00 . A A . 16 GLU CA 1 1
15 31975 1 1 16 GLU CB C 9.808 -16.879 17.279 1.00 . A A . 16 GLU CB 1 1
15 31976 1 1 16 GLU CD C 11.445 -18.161 15.845 1.00 . A A . 16 GLU CD 1 1
15 31977 1 1 16 GLU CG C 10.799 -16.819 16.129 1.00 . A A . 16 GLU CG 1 1
15 31978 1 1 16 GLU H H 9.406 -14.350 15.882 1.00 . A A . 16 GLU H 1 1
15 31979 1 1 16 GLU HA H 8.332 -15.680 18.260 1.00 . A A . 16 GLU HA 1 1
15 31980 1 1 16 GLU HB2 H 10.319 -17.267 18.148 1.00 . A A . 16 GLU HB2 1 1
15 31981 1 1 16 GLU HB3 H 9.014 -17.559 17.007 1.00 . A A . 16 GLU HB3 1 1
15 31982 1 1 16 GLU HG2 H 10.280 -16.492 15.240 1.00 . A A . 16 GLU HG2 1 1
15 31983 1 1 16 GLU HG3 H 11.573 -16.108 16.374 1.00 . A A . 16 GLU HG3 1 1
15 31984 1 1 16 GLU N N 8.751 -14.837 16.424 1.00 . A A . 16 GLU N 1 1
15 31985 1 1 16 GLU O O 10.709 -13.674 17.883 1.00 . A A . 16 GLU O 1 1
15 31986 1 1 16 GLU OE1 O 10.742 -19.067 15.351 1.00 . A A . 16 GLU OE1 1 1
15 31987 1 1 16 GLU OE2 O 12.656 -18.305 16.117 1.00 . A A . 16 GLU OE2 1 1
15 31988 1 1 17 ASP C C 12.888 -14.860 20.201 1.00 . A A . 17 ASP C 1 1
15 31989 1 1 17 ASP CA C 11.466 -14.368 20.457 1.00 . A A . 17 ASP CA 1 1
15 31990 1 1 17 ASP CB C 11.113 -14.537 21.935 1.00 . A A . 17 ASP CB 1 1
15 31991 1 1 17 ASP CG C 12.051 -13.771 22.846 1.00 . A A . 17 ASP CG 1 1
15 31992 1 1 17 ASP H H 10.079 -15.894 19.975 1.00 . A A . 17 ASP H 1 1
15 31993 1 1 17 ASP HA H 11.409 -13.321 20.200 1.00 . A A . 17 ASP HA 1 1
15 31994 1 1 17 ASP HB2 H 10.107 -14.179 22.102 1.00 . A A . 17 ASP HB2 1 1
15 31995 1 1 17 ASP HB3 H 11.164 -15.585 22.193 1.00 . A A . 17 ASP HB3 1 1
15 31996 1 1 17 ASP N N 10.511 -15.087 19.622 1.00 . A A . 17 ASP N 1 1
15 31997 1 1 17 ASP O O 13.388 -15.737 20.905 1.00 . A A . 17 ASP O 1 1
15 31998 1 1 17 ASP OD1 O 11.860 -12.546 23.001 1.00 . A A . 17 ASP OD1 1 1
15 31999 1 1 17 ASP OD2 O 12.977 -14.396 23.405 1.00 . A A . 17 ASP OD2 1 1
15 32000 1 1 18 SER C C 15.648 -13.496 18.221 1.00 . A A . 18 SER C 1 1
15 32001 1 1 18 SER CA C 14.896 -14.671 18.838 1.00 . A A . 18 SER CA 1 1
15 32002 1 1 18 SER CB C 14.881 -15.850 17.863 1.00 . A A . 18 SER CB 1 1
15 32003 1 1 18 SER H H 13.081 -13.594 18.666 1.00 . A A . 18 SER H 1 1
15 32004 1 1 18 SER HA H 15.400 -14.971 19.745 1.00 . A A . 18 SER HA 1 1
15 32005 1 1 18 SER HB2 H 14.881 -16.775 18.421 1.00 . A A . 18 SER HB2 1 1
15 32006 1 1 18 SER HB3 H 13.991 -15.798 17.253 1.00 . A A . 18 SER HB3 1 1
15 32007 1 1 18 SER HG H 15.843 -16.351 16.232 1.00 . A A . 18 SER HG 1 1
15 32008 1 1 18 SER N N 13.533 -14.288 19.190 1.00 . A A . 18 SER N 1 1
15 32009 1 1 18 SER O O 15.107 -12.766 17.391 1.00 . A A . 18 SER O 1 1
15 32010 1 1 18 SER OG O 16.018 -15.827 17.018 1.00 . A A . 18 SER OG 1 1
15 32011 1 1 19 GLN C C 17.750 -12.240 16.597 1.00 . A A . 19 GLN C 1 1
15 32012 1 1 19 GLN CA C 17.727 -12.235 18.122 1.00 . A A . 19 GLN CA 1 1
15 32013 1 1 19 GLN CB C 19.151 -12.351 18.667 1.00 . A A . 19 GLN CB 1 1
15 32014 1 1 19 GLN CD C 19.584 -9.861 18.686 1.00 . A A . 19 GLN CD 1 1
15 32015 1 1 19 GLN CG C 20.067 -11.221 18.221 1.00 . A A . 19 GLN CG 1 1
15 32016 1 1 19 GLN H H 17.275 -13.936 19.297 1.00 . A A . 19 GLN H 1 1
15 32017 1 1 19 GLN HA H 17.297 -11.304 18.460 1.00 . A A . 19 GLN HA 1 1
15 32018 1 1 19 GLN HB2 H 19.113 -12.350 19.746 1.00 . A A . 19 GLN HB2 1 1
15 32019 1 1 19 GLN HB3 H 19.578 -13.284 18.330 1.00 . A A . 19 GLN HB3 1 1
15 32020 1 1 19 GLN HE21 H 18.852 -9.477 16.878 1.00 . A A . 19 GLN HE21 1 1
15 32021 1 1 19 GLN HE22 H 18.640 -8.230 18.054 1.00 . A A . 19 GLN HE22 1 1
15 32022 1 1 19 GLN HG2 H 21.053 -11.393 18.627 1.00 . A A . 19 GLN HG2 1 1
15 32023 1 1 19 GLN HG3 H 20.117 -11.221 17.143 1.00 . A A . 19 GLN HG3 1 1
15 32024 1 1 19 GLN N N 16.899 -13.321 18.634 1.00 . A A . 19 GLN N 1 1
15 32025 1 1 19 GLN NE2 N 18.963 -9.113 17.781 1.00 . A A . 19 GLN NE2 1 1
15 32026 1 1 19 GLN O O 17.729 -11.185 15.964 1.00 . A A . 19 GLN O 1 1
15 32027 1 1 19 GLN OE1 O 19.767 -9.487 19.844 1.00 . A A . 19 GLN OE1 1 1
15 32028 1 1 20 GLU C C 16.443 -13.315 13.965 1.00 . A A . 20 GLU C 1 1
15 32029 1 1 20 GLU CA C 17.823 -13.575 14.564 1.00 . A A . 20 GLU CA 1 1
15 32030 1 1 20 GLU CB C 18.305 -14.974 14.174 1.00 . A A . 20 GLU CB 1 1
15 32031 1 1 20 GLU CD C 20.138 -16.706 14.319 1.00 . A A . 20 GLU CD 1 1
15 32032 1 1 20 GLU CG C 19.695 -15.305 14.692 1.00 . A A . 20 GLU CG 1 1
15 32033 1 1 20 GLU H H 17.810 -14.238 16.574 1.00 . A A . 20 GLU H 1 1
15 32034 1 1 20 GLU HA H 18.515 -12.844 14.173 1.00 . A A . 20 GLU HA 1 1
15 32035 1 1 20 GLU HB2 H 17.613 -15.703 14.569 1.00 . A A . 20 GLU HB2 1 1
15 32036 1 1 20 GLU HB3 H 18.318 -15.049 13.097 1.00 . A A . 20 GLU HB3 1 1
15 32037 1 1 20 GLU HG2 H 20.398 -14.599 14.275 1.00 . A A . 20 GLU HG2 1 1
15 32038 1 1 20 GLU HG3 H 19.694 -15.218 15.768 1.00 . A A . 20 GLU HG3 1 1
15 32039 1 1 20 GLU N N 17.795 -13.434 16.015 1.00 . A A . 20 GLU N 1 1
15 32040 1 1 20 GLU O O 16.324 -12.787 12.860 1.00 . A A . 20 GLU O 1 1
15 32041 1 1 20 GLU OE1 O 20.664 -16.885 13.201 1.00 . A A . 20 GLU OE1 1 1
15 32042 1 1 20 GLU OE2 O 19.957 -17.624 15.146 1.00 . A A . 20 GLU OE2 1 1
15 32043 1 1 21 SER C C 13.716 -12.021 14.071 1.00 . A A . 21 SER C 1 1
15 32044 1 1 21 SER CA C 14.033 -13.503 14.245 1.00 . A A . 21 SER CA 1 1
15 32045 1 1 21 SER CB C 13.051 -14.134 15.235 1.00 . A A . 21 SER CB 1 1
15 32046 1 1 21 SER H H 15.564 -14.107 15.577 1.00 . A A . 21 SER H 1 1
15 32047 1 1 21 SER HA H 13.933 -13.995 13.289 1.00 . A A . 21 SER HA 1 1
15 32048 1 1 21 SER HB2 H 13.284 -15.181 15.352 1.00 . A A . 21 SER HB2 1 1
15 32049 1 1 21 SER HB3 H 13.138 -13.636 16.190 1.00 . A A . 21 SER HB3 1 1
15 32050 1 1 21 SER HG H 11.413 -14.858 14.441 1.00 . A A . 21 SER HG 1 1
15 32051 1 1 21 SER N N 15.404 -13.691 14.704 1.00 . A A . 21 SER N 1 1
15 32052 1 1 21 SER O O 13.208 -11.602 13.031 1.00 . A A . 21 SER O 1 1
15 32053 1 1 21 SER OG O 11.716 -14.011 14.776 1.00 . A A . 21 SER OG 1 1
15 32054 1 1 22 ILE C C 14.517 -9.141 13.903 1.00 . A A . 22 ILE C 1 1
15 32055 1 1 22 ILE CA C 13.770 -9.798 15.058 1.00 . A A . 22 ILE CA 1 1
15 32056 1 1 22 ILE CB C 14.185 -9.118 16.376 1.00 . A A . 22 ILE CB 1 1
15 32057 1 1 22 ILE CD1 C 11.964 -9.596 17.523 1.00 . A A . 22 ILE CD1 1 1
15 32058 1 1 22 ILE CG1 C 13.466 -9.768 17.560 1.00 . A A . 22 ILE CG1 1 1
15 32059 1 1 22 ILE CG2 C 13.885 -7.628 16.321 1.00 . A A . 22 ILE CG2 1 1
15 32060 1 1 22 ILE H H 14.424 -11.626 15.899 1.00 . A A . 22 ILE H 1 1
15 32061 1 1 22 ILE HA H 12.709 -9.649 14.918 1.00 . A A . 22 ILE HA 1 1
15 32062 1 1 22 ILE HB H 15.250 -9.241 16.499 1.00 . A A . 22 ILE HB 1 1
15 32063 1 1 22 ILE HD11 H 11.515 -10.181 18.313 1.00 . A A . 22 ILE HD11 1 1
15 32064 1 1 22 ILE HD12 H 11.717 -8.554 17.663 1.00 . A A . 22 ILE HD12 1 1
15 32065 1 1 22 ILE HD13 H 11.586 -9.932 16.569 1.00 . A A . 22 ILE HD13 1 1
15 32066 1 1 22 ILE HG12 H 13.678 -10.826 17.565 1.00 . A A . 22 ILE HG12 1 1
15 32067 1 1 22 ILE HG13 H 13.829 -9.328 18.477 1.00 . A A . 22 ILE HG13 1 1
15 32068 1 1 22 ILE HG21 H 14.199 -7.162 17.243 1.00 . A A . 22 ILE HG21 1 1
15 32069 1 1 22 ILE HG22 H 14.419 -7.183 15.495 1.00 . A A . 22 ILE HG22 1 1
15 32070 1 1 22 ILE HG23 H 12.824 -7.479 16.186 1.00 . A A . 22 ILE HG23 1 1
15 32071 1 1 22 ILE N N 14.021 -11.233 15.097 1.00 . A A . 22 ILE N 1 1
15 32072 1 1 22 ILE O O 13.986 -8.257 13.230 1.00 . A A . 22 ILE O 1 1
15 32073 1 1 23 SER C C 16.079 -9.514 11.243 1.00 . A A . 23 SER C 1 1
15 32074 1 1 23 SER CA C 16.573 -9.032 12.603 1.00 . A A . 23 SER CA 1 1
15 32075 1 1 23 SER CB C 18.036 -9.432 12.799 1.00 . A A . 23 SER CB 1 1
15 32076 1 1 23 SER H H 16.119 -10.286 14.248 1.00 . A A . 23 SER H 1 1
15 32077 1 1 23 SER HA H 16.494 -7.956 12.641 1.00 . A A . 23 SER HA 1 1
15 32078 1 1 23 SER HB2 H 18.266 -9.443 13.853 1.00 . A A . 23 SER HB2 1 1
15 32079 1 1 23 SER HB3 H 18.196 -10.417 12.385 1.00 . A A . 23 SER HB3 1 1
15 32080 1 1 23 SER HG H 18.818 -7.652 12.557 1.00 . A A . 23 SER HG 1 1
15 32081 1 1 23 SER N N 15.751 -9.579 13.677 1.00 . A A . 23 SER N 1 1
15 32082 1 1 23 SER O O 16.187 -8.803 10.243 1.00 . A A . 23 SER O 1 1
15 32083 1 1 23 SER OG O 18.905 -8.518 12.152 1.00 . A A . 23 SER OG 1 1
15 32084 1 1 24 SER C C 13.929 -10.437 9.378 1.00 . A A . 24 SER C 1 1
15 32085 1 1 24 SER CA C 15.030 -11.308 9.974 1.00 . A A . 24 SER CA 1 1
15 32086 1 1 24 SER CB C 14.499 -12.720 10.228 1.00 . A A . 24 SER CB 1 1
15 32087 1 1 24 SER H H 15.480 -11.246 12.042 1.00 . A A . 24 SER H 1 1
15 32088 1 1 24 SER HA H 15.850 -11.361 9.273 1.00 . A A . 24 SER HA 1 1
15 32089 1 1 24 SER HB2 H 13.881 -12.716 11.112 1.00 . A A . 24 SER HB2 1 1
15 32090 1 1 24 SER HB3 H 13.912 -13.038 9.379 1.00 . A A . 24 SER HB3 1 1
15 32091 1 1 24 SER HG H 16.137 -13.627 9.649 1.00 . A A . 24 SER HG 1 1
15 32092 1 1 24 SER N N 15.537 -10.728 11.212 1.00 . A A . 24 SER N 1 1
15 32093 1 1 24 SER O O 13.961 -10.100 8.195 1.00 . A A . 24 SER O 1 1
15 32094 1 1 24 SER OG O 15.562 -13.638 10.418 1.00 . A A . 24 SER OG 1 1
15 32095 1 1 25 ALA C C 12.284 -7.799 9.566 1.00 . A A . 25 ALA C 1 1
15 32096 1 1 25 ALA CA C 11.842 -9.246 9.763 1.00 . A A . 25 ALA CA 1 1
15 32097 1 1 25 ALA CB C 10.697 -9.318 10.762 1.00 . A A . 25 ALA CB 1 1
15 32098 1 1 25 ALA H H 12.983 -10.379 11.138 1.00 . A A . 25 ALA H 1 1
15 32099 1 1 25 ALA HA H 11.489 -9.635 8.819 1.00 . A A . 25 ALA HA 1 1
15 32100 1 1 25 ALA HB1 H 11.065 -9.076 11.748 1.00 . A A . 25 ALA HB1 1 1
15 32101 1 1 25 ALA HB2 H 9.929 -8.613 10.480 1.00 . A A . 25 ALA HB2 1 1
15 32102 1 1 25 ALA HB3 H 10.286 -10.317 10.766 1.00 . A A . 25 ALA HB3 1 1
15 32103 1 1 25 ALA N N 12.953 -10.078 10.206 1.00 . A A . 25 ALA N 1 1
15 32104 1 1 25 ALA O O 11.864 -7.135 8.618 1.00 . A A . 25 ALA O 1 1
15 32105 1 1 26 SER C C 14.284 -5.677 9.043 1.00 . A A . 26 SER C 1 1
15 32106 1 1 26 SER CA C 13.629 -5.947 10.394 1.00 . A A . 26 SER CA 1 1
15 32107 1 1 26 SER CB C 14.630 -5.684 11.521 1.00 . A A . 26 SER CB 1 1
15 32108 1 1 26 SER H H 13.432 -7.896 11.199 1.00 . A A . 26 SER H 1 1
15 32109 1 1 26 SER HA H 12.785 -5.283 10.511 1.00 . A A . 26 SER HA 1 1
15 32110 1 1 26 SER HB2 H 14.169 -5.914 12.469 1.00 . A A . 26 SER HB2 1 1
15 32111 1 1 26 SER HB3 H 15.498 -6.312 11.381 1.00 . A A . 26 SER HB3 1 1
15 32112 1 1 26 SER HG H 15.915 -4.262 11.925 1.00 . A A . 26 SER HG 1 1
15 32113 1 1 26 SER N N 13.134 -7.317 10.467 1.00 . A A . 26 SER N 1 1
15 32114 1 1 26 SER O O 14.034 -4.650 8.413 1.00 . A A . 26 SER O 1 1
15 32115 1 1 26 SER OG O 15.043 -4.329 11.530 1.00 . A A . 26 SER OG 1 1
15 32116 1 1 27 LYS C C 14.822 -6.263 6.189 1.00 . A A . 27 LYS C 1 1
15 32117 1 1 27 LYS CA C 15.816 -6.474 7.327 1.00 . A A . 27 LYS CA 1 1
15 32118 1 1 27 LYS CB C 16.666 -7.716 7.051 1.00 . A A . 27 LYS CB 1 1
15 32119 1 1 27 LYS CD C 18.341 -9.251 8.123 1.00 . A A . 27 LYS CD 1 1
15 32120 1 1 27 LYS CE C 19.615 -9.340 8.949 1.00 . A A . 27 LYS CE 1 1
15 32121 1 1 27 LYS CG C 17.907 -7.809 7.923 1.00 . A A . 27 LYS CG 1 1
15 32122 1 1 27 LYS H H 15.282 -7.406 9.151 1.00 . A A . 27 LYS H 1 1
15 32123 1 1 27 LYS HA H 16.462 -5.612 7.389 1.00 . A A . 27 LYS HA 1 1
15 32124 1 1 27 LYS HB2 H 16.064 -8.596 7.223 1.00 . A A . 27 LYS HB2 1 1
15 32125 1 1 27 LYS HB3 H 16.979 -7.701 6.017 1.00 . A A . 27 LYS HB3 1 1
15 32126 1 1 27 LYS HD2 H 17.556 -9.787 8.635 1.00 . A A . 27 LYS HD2 1 1
15 32127 1 1 27 LYS HD3 H 18.516 -9.703 7.156 1.00 . A A . 27 LYS HD3 1 1
15 32128 1 1 27 LYS HE2 H 19.523 -8.684 9.800 1.00 . A A . 27 LYS HE2 1 1
15 32129 1 1 27 LYS HE3 H 19.737 -10.358 9.290 1.00 . A A . 27 LYS HE3 1 1
15 32130 1 1 27 LYS HG2 H 18.710 -7.265 7.449 1.00 . A A . 27 LYS HG2 1 1
15 32131 1 1 27 LYS HG3 H 17.692 -7.370 8.887 1.00 . A A . 27 LYS HG3 1 1
15 32132 1 1 27 LYS HZ1 H 21.438 -9.768 8.022 1.00 . A A . 27 LYS HZ1 1 1
15 32133 1 1 27 LYS HZ2 H 21.345 -8.205 8.662 1.00 . A A . 27 LYS HZ2 1 1
15 32134 1 1 27 LYS HZ3 H 20.528 -8.582 7.230 1.00 . A A . 27 LYS HZ3 1 1
15 32135 1 1 27 LYS N N 15.124 -6.608 8.604 1.00 . A A . 27 LYS N 1 1
15 32136 1 1 27 LYS NZ N 20.816 -8.947 8.160 1.00 . A A . 27 LYS NZ 1 1
15 32137 1 1 27 LYS O O 15.023 -5.408 5.327 1.00 . A A . 27 LYS O 1 1
15 32138 1 1 28 TRP C C 12.039 -5.582 5.209 1.00 . A A . 28 TRP C 1 1
15 32139 1 1 28 TRP CA C 12.723 -6.944 5.163 1.00 . A A . 28 TRP CA 1 1
15 32140 1 1 28 TRP CB C 11.687 -8.055 5.333 1.00 . A A . 28 TRP CB 1 1
15 32141 1 1 28 TRP CD1 C 10.899 -8.307 2.907 1.00 . A A . 28 TRP CD1 1 1
15 32142 1 1 28 TRP CD2 C 9.254 -7.899 4.372 1.00 . A A . 28 TRP CD2 1 1
15 32143 1 1 28 TRP CE2 C 8.692 -8.015 3.085 1.00 . A A . 28 TRP CE2 1 1
15 32144 1 1 28 TRP CE3 C 8.410 -7.643 5.455 1.00 . A A . 28 TRP CE3 1 1
15 32145 1 1 28 TRP CG C 10.667 -8.090 4.235 1.00 . A A . 28 TRP CG 1 1
15 32146 1 1 28 TRP CH2 C 6.522 -7.632 3.935 1.00 . A A . 28 TRP CH2 1 1
15 32147 1 1 28 TRP CZ2 C 7.325 -7.882 2.856 1.00 . A A . 28 TRP CZ2 1 1
15 32148 1 1 28 TRP CZ3 C 7.053 -7.511 5.226 1.00 . A A . 28 TRP CZ3 1 1
15 32149 1 1 28 TRP H H 13.645 -7.710 6.908 1.00 . A A . 28 TRP H 1 1
15 32150 1 1 28 TRP HA H 13.206 -7.059 4.203 1.00 . A A . 28 TRP HA 1 1
15 32151 1 1 28 TRP HB2 H 12.191 -9.010 5.349 1.00 . A A . 28 TRP HB2 1 1
15 32152 1 1 28 TRP HB3 H 11.166 -7.911 6.269 1.00 . A A . 28 TRP HB3 1 1
15 32153 1 1 28 TRP HD1 H 11.875 -8.485 2.482 1.00 . A A . 28 TRP HD1 1 1
15 32154 1 1 28 TRP HE1 H 9.621 -8.391 1.242 1.00 . A A . 28 TRP HE1 1 1
15 32155 1 1 28 TRP HE3 H 8.800 -7.547 6.458 1.00 . A A . 28 TRP HE3 1 1
15 32156 1 1 28 TRP HH2 H 5.457 -7.522 3.803 1.00 . A A . 28 TRP HH2 1 1
15 32157 1 1 28 TRP HZ2 H 6.900 -7.973 1.867 1.00 . A A . 28 TRP HZ2 1 1
15 32158 1 1 28 TRP HZ3 H 6.385 -7.313 6.051 1.00 . A A . 28 TRP HZ3 1 1
15 32159 1 1 28 TRP N N 13.749 -7.047 6.194 1.00 . A A . 28 TRP N 1 1
15 32160 1 1 28 TRP NE1 N 9.716 -8.263 2.210 1.00 . A A . 28 TRP NE1 1 1
15 32161 1 1 28 TRP O O 11.883 -4.919 4.183 1.00 . A A . 28 TRP O 1 1
15 32162 1 1 29 LEU C C 11.859 -2.737 6.127 1.00 . A A . 29 LEU C 1 1
15 32163 1 1 29 LEU CA C 10.965 -3.885 6.585 1.00 . A A . 29 LEU CA 1 1
15 32164 1 1 29 LEU CB C 10.576 -3.691 8.051 1.00 . A A . 29 LEU CB 1 1
15 32165 1 1 29 LEU CD1 C 9.361 -4.904 9.877 1.00 . A A . 29 LEU CD1 1 1
15 32166 1 1 29 LEU CD2 C 8.133 -3.276 8.429 1.00 . A A . 29 LEU CD2 1 1
15 32167 1 1 29 LEU CG C 9.247 -4.311 8.481 1.00 . A A . 29 LEU CG 1 1
15 32168 1 1 29 LEU H H 11.785 -5.741 7.185 1.00 . A A . 29 LEU H 1 1
15 32169 1 1 29 LEU HA H 10.069 -3.890 5.981 1.00 . A A . 29 LEU HA 1 1
15 32170 1 1 29 LEU HB2 H 11.355 -4.124 8.660 1.00 . A A . 29 LEU HB2 1 1
15 32171 1 1 29 LEU HB3 H 10.524 -2.628 8.241 1.00 . A A . 29 LEU HB3 1 1
15 32172 1 1 29 LEU HD11 H 10.387 -5.177 10.070 1.00 . A A . 29 LEU HD11 1 1
15 32173 1 1 29 LEU HD12 H 8.736 -5.782 9.948 1.00 . A A . 29 LEU HD12 1 1
15 32174 1 1 29 LEU HD13 H 9.039 -4.174 10.606 1.00 . A A . 29 LEU HD13 1 1
15 32175 1 1 29 LEU HD21 H 7.257 -3.712 7.974 1.00 . A A . 29 LEU HD21 1 1
15 32176 1 1 29 LEU HD22 H 8.458 -2.428 7.845 1.00 . A A . 29 LEU HD22 1 1
15 32177 1 1 29 LEU HD23 H 7.896 -2.951 9.432 1.00 . A A . 29 LEU HD23 1 1
15 32178 1 1 29 LEU HG H 8.993 -5.112 7.800 1.00 . A A . 29 LEU HG 1 1
15 32179 1 1 29 LEU N N 11.633 -5.170 6.405 1.00 . A A . 29 LEU N 1 1
15 32180 1 1 29 LEU O O 11.376 -1.718 5.633 1.00 . A A . 29 LEU O 1 1
15 32181 1 1 30 LEU C C 13.997 -1.566 4.410 1.00 . A A . 30 LEU C 1 1
15 32182 1 1 30 LEU CA C 14.129 -1.890 5.895 1.00 . A A . 30 LEU CA 1 1
15 32183 1 1 30 LEU CB C 15.553 -2.358 6.202 1.00 . A A . 30 LEU CB 1 1
15 32184 1 1 30 LEU CD1 C 16.273 -0.150 7.145 1.00 . A A . 30 LEU CD1 1 1
15 32185 1 1 30 LEU CD2 C 15.574 -1.995 8.683 1.00 . A A . 30 LEU CD2 1 1
15 32186 1 1 30 LEU CG C 16.254 -1.654 7.365 1.00 . A A . 30 LEU CG 1 1
15 32187 1 1 30 LEU H H 13.491 -3.744 6.692 1.00 . A A . 30 LEU H 1 1
15 32188 1 1 30 LEU HA H 13.921 -0.997 6.466 1.00 . A A . 30 LEU HA 1 1
15 32189 1 1 30 LEU HB2 H 15.513 -3.412 6.429 1.00 . A A . 30 LEU HB2 1 1
15 32190 1 1 30 LEU HB3 H 16.149 -2.205 5.314 1.00 . A A . 30 LEU HB3 1 1
15 32191 1 1 30 LEU HD11 H 16.992 0.302 7.812 1.00 . A A . 30 LEU HD11 1 1
15 32192 1 1 30 LEU HD12 H 15.292 0.255 7.345 1.00 . A A . 30 LEU HD12 1 1
15 32193 1 1 30 LEU HD13 H 16.548 0.061 6.122 1.00 . A A . 30 LEU HD13 1 1
15 32194 1 1 30 LEU HD21 H 15.962 -1.357 9.463 1.00 . A A . 30 LEU HD21 1 1
15 32195 1 1 30 LEU HD22 H 15.767 -3.028 8.931 1.00 . A A . 30 LEU HD22 1 1
15 32196 1 1 30 LEU HD23 H 14.508 -1.841 8.587 1.00 . A A . 30 LEU HD23 1 1
15 32197 1 1 30 LEU HG H 17.279 -1.996 7.419 1.00 . A A . 30 LEU HG 1 1
15 32198 1 1 30 LEU N N 13.166 -2.911 6.293 1.00 . A A . 30 LEU N 1 1
15 32199 1 1 30 LEU O O 14.317 -0.459 3.975 1.00 . A A . 30 LEU O 1 1
15 32200 1 1 31 LEU C C 11.927 -1.899 1.881 1.00 . A A . 31 LEU C 1 1
15 32201 1 1 31 LEU CA C 13.346 -2.355 2.202 1.00 . A A . 31 LEU CA 1 1
15 32202 1 1 31 LEU CB C 13.656 -3.657 1.461 1.00 . A A . 31 LEU CB 1 1
15 32203 1 1 31 LEU CD1 C 15.102 -5.672 1.096 1.00 . A A . 31 LEU CD1 1 1
15 32204 1 1 31 LEU CD2 C 16.110 -3.552 1.959 1.00 . A A . 31 LEU CD2 1 1
15 32205 1 1 31 LEU CG C 14.873 -4.438 1.956 1.00 . A A . 31 LEU CG 1 1
15 32206 1 1 31 LEU H H 13.287 -3.398 4.042 1.00 . A A . 31 LEU H 1 1
15 32207 1 1 31 LEU HA H 14.038 -1.592 1.877 1.00 . A A . 31 LEU HA 1 1
15 32208 1 1 31 LEU HB2 H 12.793 -4.300 1.548 1.00 . A A . 31 LEU HB2 1 1
15 32209 1 1 31 LEU HB3 H 13.818 -3.414 0.420 1.00 . A A . 31 LEU HB3 1 1
15 32210 1 1 31 LEU HD11 H 16.137 -5.970 1.162 1.00 . A A . 31 LEU HD11 1 1
15 32211 1 1 31 LEU HD12 H 14.857 -5.445 0.069 1.00 . A A . 31 LEU HD12 1 1
15 32212 1 1 31 LEU HD13 H 14.471 -6.476 1.446 1.00 . A A . 31 LEU HD13 1 1
15 32213 1 1 31 LEU HD21 H 16.189 -3.041 1.011 1.00 . A A . 31 LEU HD21 1 1
15 32214 1 1 31 LEU HD22 H 16.988 -4.161 2.115 1.00 . A A . 31 LEU HD22 1 1
15 32215 1 1 31 LEU HD23 H 16.030 -2.826 2.755 1.00 . A A . 31 LEU HD23 1 1
15 32216 1 1 31 LEU HG H 14.694 -4.768 2.970 1.00 . A A . 31 LEU HG 1 1
15 32217 1 1 31 LEU N N 13.523 -2.537 3.638 1.00 . A A . 31 LEU N 1 1
15 32218 1 1 31 LEU O O 11.491 -1.956 0.732 1.00 . A A . 31 LEU O 1 1
15 32219 1 1 32 GLN C C 9.682 0.446 3.251 1.00 . A A . 32 GLN C 1 1
15 32220 1 1 32 GLN CA C 9.841 -0.979 2.732 1.00 . A A . 32 GLN CA 1 1
15 32221 1 1 32 GLN CB C 8.867 -1.909 3.457 1.00 . A A . 32 GLN CB 1 1
15 32222 1 1 32 GLN CD C 9.432 -3.682 1.748 1.00 . A A . 32 GLN CD 1 1
15 32223 1 1 32 GLN CG C 9.132 -3.385 3.204 1.00 . A A . 32 GLN CG 1 1
15 32224 1 1 32 GLN H H 11.613 -1.426 3.798 1.00 . A A . 32 GLN H 1 1
15 32225 1 1 32 GLN HA H 9.617 -0.991 1.676 1.00 . A A . 32 GLN HA 1 1
15 32226 1 1 32 GLN HB2 H 8.938 -1.730 4.519 1.00 . A A . 32 GLN HB2 1 1
15 32227 1 1 32 GLN HB3 H 7.862 -1.686 3.129 1.00 . A A . 32 GLN HB3 1 1
15 32228 1 1 32 GLN HE21 H 7.834 -2.644 1.181 1.00 . A A . 32 GLN HE21 1 1
15 32229 1 1 32 GLN HE22 H 8.760 -3.351 -0.094 1.00 . A A . 32 GLN HE22 1 1
15 32230 1 1 32 GLN HG2 H 9.978 -3.693 3.799 1.00 . A A . 32 GLN HG2 1 1
15 32231 1 1 32 GLN HG3 H 8.260 -3.950 3.499 1.00 . A A . 32 GLN HG3 1 1
15 32232 1 1 32 GLN N N 11.211 -1.446 2.906 1.00 . A A . 32 GLN N 1 1
15 32233 1 1 32 GLN NE2 N 8.590 -3.176 0.854 1.00 . A A . 32 GLN NE2 1 1
15 32234 1 1 32 GLN O O 8.597 0.846 3.674 1.00 . A A . 32 GLN O 1 1
15 32235 1 1 32 GLN OE1 O 10.409 -4.360 1.429 1.00 . A A . 32 GLN OE1 1 1
15 32236 1 1 33 TYR C C 9.677 3.396 2.961 1.00 . A A . 33 TYR C 1 1
15 32237 1 1 33 TYR CA C 10.751 2.589 3.683 1.00 . A A . 33 TYR CA 1 1
15 32238 1 1 33 TYR CB C 12.120 3.239 3.474 1.00 . A A . 33 TYR CB 1 1
15 32239 1 1 33 TYR CD1 C 12.570 2.655 1.058 1.00 . A A . 33 TYR CD1 1 1
15 32240 1 1 33 TYR CD2 C 12.474 4.959 1.660 1.00 . A A . 33 TYR CD2 1 1
15 32241 1 1 33 TYR CE1 C 12.820 3.003 -0.255 1.00 . A A . 33 TYR CE1 1 1
15 32242 1 1 33 TYR CE2 C 12.723 5.317 0.349 1.00 . A A . 33 TYR CE2 1 1
15 32243 1 1 33 TYR CG C 12.393 3.625 2.038 1.00 . A A . 33 TYR CG 1 1
15 32244 1 1 33 TYR CZ C 12.896 4.335 -0.605 1.00 . A A . 33 TYR CZ 1 1
15 32245 1 1 33 TYR H H 11.605 0.833 2.866 1.00 . A A . 33 TYR H 1 1
15 32246 1 1 33 TYR HA H 10.527 2.577 4.740 1.00 . A A . 33 TYR HA 1 1
15 32247 1 1 33 TYR HB2 H 12.182 4.133 4.074 1.00 . A A . 33 TYR HB2 1 1
15 32248 1 1 33 TYR HB3 H 12.890 2.548 3.784 1.00 . A A . 33 TYR HB3 1 1
15 32249 1 1 33 TYR HD1 H 12.509 1.612 1.336 1.00 . A A . 33 TYR HD1 1 1
15 32250 1 1 33 TYR HD2 H 12.338 5.726 2.409 1.00 . A A . 33 TYR HD2 1 1
15 32251 1 1 33 TYR HE1 H 12.955 2.235 -1.002 1.00 . A A . 33 TYR HE1 1 1
15 32252 1 1 33 TYR HE2 H 12.783 6.360 0.074 1.00 . A A . 33 TYR HE2 1 1
15 32253 1 1 33 TYR HH H 14.076 4.893 -2.016 1.00 . A A . 33 TYR HH 1 1
15 32254 1 1 33 TYR N N 10.769 1.208 3.214 1.00 . A A . 33 TYR N 1 1
15 32255 1 1 33 TYR O O 9.169 4.386 3.487 1.00 . A A . 33 TYR O 1 1
15 32256 1 1 33 TYR OH O 13.144 4.686 -1.912 1.00 . A A . 33 TYR OH 1 1
15 32257 1 1 34 ARG C C 6.943 3.507 1.596 1.00 . A A . 34 ARG C 1 1
15 32258 1 1 34 ARG CA C 8.321 3.645 0.955 1.00 . A A . 34 ARG CA 1 1
15 32259 1 1 34 ARG CB C 8.293 3.079 -0.466 1.00 . A A . 34 ARG CB 1 1
15 32260 1 1 34 ARG CD C 8.968 3.721 -2.800 1.00 . A A . 34 ARG CD 1 1
15 32261 1 1 34 ARG CG C 9.413 3.602 -1.351 1.00 . A A . 34 ARG CG 1 1
15 32262 1 1 34 ARG CZ C 9.621 4.991 -4.801 1.00 . A A . 34 ARG CZ 1 1
15 32263 1 1 34 ARG H H 9.775 2.168 1.385 1.00 . A A . 34 ARG H 1 1
15 32264 1 1 34 ARG HA H 8.581 4.692 0.912 1.00 . A A . 34 ARG HA 1 1
15 32265 1 1 34 ARG HB2 H 8.377 2.004 -0.415 1.00 . A A . 34 ARG HB2 1 1
15 32266 1 1 34 ARG HB3 H 7.351 3.337 -0.925 1.00 . A A . 34 ARG HB3 1 1
15 32267 1 1 34 ARG HD2 H 9.215 2.805 -3.316 1.00 . A A . 34 ARG HD2 1 1
15 32268 1 1 34 ARG HD3 H 7.898 3.869 -2.823 1.00 . A A . 34 ARG HD3 1 1
15 32269 1 1 34 ARG HE H 10.068 5.507 -2.927 1.00 . A A . 34 ARG HE 1 1
15 32270 1 1 34 ARG HG2 H 9.714 4.577 -0.997 1.00 . A A . 34 ARG HG2 1 1
15 32271 1 1 34 ARG HG3 H 10.250 2.922 -1.295 1.00 . A A . 34 ARG HG3 1 1
15 32272 1 1 34 ARG HH11 H 8.554 3.315 -5.169 1.00 . A A . 34 ARG HH11 1 1
15 32273 1 1 34 ARG HH12 H 9.021 4.220 -6.571 1.00 . A A . 34 ARG HH12 1 1
15 32274 1 1 34 ARG HH21 H 10.689 6.707 -4.765 1.00 . A A . 34 ARG HH21 1 1
15 32275 1 1 34 ARG HH22 H 10.236 6.149 -6.340 1.00 . A A . 34 ARG HH22 1 1
15 32276 1 1 34 ARG N N 9.335 2.964 1.752 1.00 . A A . 34 ARG N 1 1
15 32277 1 1 34 ARG NE N 9.615 4.839 -3.482 1.00 . A A . 34 ARG NE 1 1
15 32278 1 1 34 ARG NH1 N 9.016 4.102 -5.577 1.00 . A A . 34 ARG NH1 1 1
15 32279 1 1 34 ARG NH2 N 10.232 6.035 -5.347 1.00 . A A . 34 ARG NH2 1 1
15 32280 1 1 34 ARG O O 6.090 4.383 1.452 1.00 . A A . 34 ARG O 1 1
15 32281 1 1 35 ASP C C 5.511 2.585 4.426 1.00 . A A . 35 ASP C 1 1
15 32282 1 1 35 ASP CA C 5.459 2.149 2.965 1.00 . A A . 35 ASP CA 1 1
15 32283 1 1 35 ASP CB C 5.099 0.665 2.876 1.00 . A A . 35 ASP CB 1 1
15 32284 1 1 35 ASP CG C 5.562 0.034 1.578 1.00 . A A . 35 ASP CG 1 1
15 32285 1 1 35 ASP H H 7.452 1.740 2.380 1.00 . A A . 35 ASP H 1 1
15 32286 1 1 35 ASP HA H 4.700 2.725 2.457 1.00 . A A . 35 ASP HA 1 1
15 32287 1 1 35 ASP HB2 H 5.563 0.138 3.697 1.00 . A A . 35 ASP HB2 1 1
15 32288 1 1 35 ASP HB3 H 4.026 0.557 2.945 1.00 . A A . 35 ASP HB3 1 1
15 32289 1 1 35 ASP N N 6.733 2.401 2.302 1.00 . A A . 35 ASP N 1 1
15 32290 1 1 35 ASP O O 5.062 1.863 5.316 1.00 . A A . 35 ASP O 1 1
15 32291 1 1 35 ASP OD1 O 5.391 0.667 0.515 1.00 . A A . 35 ASP OD1 1 1
15 32292 1 1 35 ASP OD2 O 6.098 -1.093 1.625 1.00 . A A . 35 ASP OD2 1 1
15 32293 1 1 36 ALA C C 4.805 4.380 6.689 1.00 . A A . 36 ALA C 1 1
15 32294 1 1 36 ALA CA C 6.172 4.303 6.017 1.00 . A A . 36 ALA CA 1 1
15 32295 1 1 36 ALA CB C 6.827 5.676 5.992 1.00 . A A . 36 ALA CB 1 1
15 32296 1 1 36 ALA H H 6.402 4.300 3.914 1.00 . A A . 36 ALA H 1 1
15 32297 1 1 36 ALA HA H 6.806 3.639 6.587 1.00 . A A . 36 ALA HA 1 1
15 32298 1 1 36 ALA HB1 H 6.947 5.998 4.967 1.00 . A A . 36 ALA HB1 1 1
15 32299 1 1 36 ALA HB2 H 6.205 6.382 6.521 1.00 . A A . 36 ALA HB2 1 1
15 32300 1 1 36 ALA HB3 H 7.795 5.621 6.468 1.00 . A A . 36 ALA HB3 1 1
15 32301 1 1 36 ALA N N 6.062 3.771 4.665 1.00 . A A . 36 ALA N 1 1
15 32302 1 1 36 ALA O O 4.559 3.756 7.722 1.00 . A A . 36 ALA O 1 1
15 32303 1 1 37 PRO C C 1.691 4.080 6.473 1.00 . A A . 37 PRO C 1 1
15 32304 1 1 37 PRO CA C 2.537 5.340 6.618 1.00 . A A . 37 PRO CA 1 1
15 32305 1 1 37 PRO CB C 1.967 6.469 5.754 1.00 . A A . 37 PRO CB 1 1
15 32306 1 1 37 PRO CD C 4.119 5.937 4.860 1.00 . A A . 37 PRO CD 1 1
15 32307 1 1 37 PRO CG C 2.739 6.399 4.482 1.00 . A A . 37 PRO CG 1 1
15 32308 1 1 37 PRO HA H 2.549 5.648 7.653 1.00 . A A . 37 PRO HA 1 1
15 32309 1 1 37 PRO HB2 H 0.913 6.300 5.587 1.00 . A A . 37 PRO HB2 1 1
15 32310 1 1 37 PRO HB3 H 2.111 7.416 6.252 1.00 . A A . 37 PRO HB3 1 1
15 32311 1 1 37 PRO HD2 H 4.534 5.312 4.083 1.00 . A A . 37 PRO HD2 1 1
15 32312 1 1 37 PRO HD3 H 4.763 6.784 5.049 1.00 . A A . 37 PRO HD3 1 1
15 32313 1 1 37 PRO HG2 H 2.278 5.691 3.811 1.00 . A A . 37 PRO HG2 1 1
15 32314 1 1 37 PRO HG3 H 2.784 7.377 4.026 1.00 . A A . 37 PRO HG3 1 1
15 32315 1 1 37 PRO N N 3.894 5.164 6.093 1.00 . A A . 37 PRO N 1 1
15 32316 1 1 37 PRO O O 0.836 3.794 7.312 1.00 . A A . 37 PRO O 1 1
15 32317 1 1 38 LYS C C 1.448 1.074 6.254 1.00 . A A . 38 LYS C 1 1
15 32318 1 1 38 LYS CA C 1.197 2.097 5.151 1.00 . A A . 38 LYS CA 1 1
15 32319 1 1 38 LYS CB C 1.596 1.509 3.795 1.00 . A A . 38 LYS CB 1 1
15 32320 1 1 38 LYS CD C 1.015 3.361 2.201 1.00 . A A . 38 LYS CD 1 1
15 32321 1 1 38 LYS CE C 0.497 3.628 0.796 1.00 . A A . 38 LYS CE 1 1
15 32322 1 1 38 LYS CG C 0.695 1.947 2.654 1.00 . A A . 38 LYS CG 1 1
15 32323 1 1 38 LYS H H 2.629 3.609 4.772 1.00 . A A . 38 LYS H 1 1
15 32324 1 1 38 LYS HA H 0.145 2.338 5.133 1.00 . A A . 38 LYS HA 1 1
15 32325 1 1 38 LYS HB2 H 2.606 1.816 3.567 1.00 . A A . 38 LYS HB2 1 1
15 32326 1 1 38 LYS HB3 H 1.562 0.431 3.860 1.00 . A A . 38 LYS HB3 1 1
15 32327 1 1 38 LYS HD2 H 0.553 4.061 2.881 1.00 . A A . 38 LYS HD2 1 1
15 32328 1 1 38 LYS HD3 H 2.087 3.500 2.212 1.00 . A A . 38 LYS HD3 1 1
15 32329 1 1 38 LYS HE2 H 1.130 3.113 0.089 1.00 . A A . 38 LYS HE2 1 1
15 32330 1 1 38 LYS HE3 H -0.511 3.247 0.720 1.00 . A A . 38 LYS HE3 1 1
15 32331 1 1 38 LYS HG2 H 0.833 1.274 1.820 1.00 . A A . 38 LYS HG2 1 1
15 32332 1 1 38 LYS HG3 H -0.333 1.908 2.984 1.00 . A A . 38 LYS HG3 1 1
15 32333 1 1 38 LYS HZ1 H -0.422 5.502 0.733 1.00 . A A . 38 LYS HZ1 1 1
15 32334 1 1 38 LYS HZ2 H 0.650 5.221 -0.546 1.00 . A A . 38 LYS HZ2 1 1
15 32335 1 1 38 LYS HZ3 H 1.248 5.566 0.998 1.00 . A A . 38 LYS HZ3 1 1
15 32336 1 1 38 LYS N N 1.935 3.329 5.405 1.00 . A A . 38 LYS N 1 1
15 32337 1 1 38 LYS NZ N 0.493 5.081 0.473 1.00 . A A . 38 LYS NZ 1 1
15 32338 1 1 38 LYS O O 0.511 0.573 6.875 1.00 . A A . 38 LYS O 1 1
15 32339 1 1 39 VAL C C 2.680 0.297 8.908 1.00 . A A . 39 VAL C 1 1
15 32340 1 1 39 VAL CA C 3.095 -0.190 7.525 1.00 . A A . 39 VAL CA 1 1
15 32341 1 1 39 VAL CB C 4.612 -0.455 7.520 1.00 . A A . 39 VAL CB 1 1
15 32342 1 1 39 VAL CG1 C 4.989 -1.426 8.629 1.00 . A A . 39 VAL CG1 1 1
15 32343 1 1 39 VAL CG2 C 5.056 -0.983 6.164 1.00 . A A . 39 VAL CG2 1 1
15 32344 1 1 39 VAL H H 3.423 1.203 5.966 1.00 . A A . 39 VAL H 1 1
15 32345 1 1 39 VAL HA H 2.588 -1.121 7.314 1.00 . A A . 39 VAL HA 1 1
15 32346 1 1 39 VAL HB H 5.121 0.480 7.703 1.00 . A A . 39 VAL HB 1 1
15 32347 1 1 39 VAL HG11 H 5.925 -1.906 8.384 1.00 . A A . 39 VAL HG11 1 1
15 32348 1 1 39 VAL HG12 H 5.091 -0.888 9.560 1.00 . A A . 39 VAL HG12 1 1
15 32349 1 1 39 VAL HG13 H 4.216 -2.175 8.729 1.00 . A A . 39 VAL HG13 1 1
15 32350 1 1 39 VAL HG21 H 4.762 -2.017 6.066 1.00 . A A . 39 VAL HG21 1 1
15 32351 1 1 39 VAL HG22 H 4.593 -0.400 5.383 1.00 . A A . 39 VAL HG22 1 1
15 32352 1 1 39 VAL HG23 H 6.131 -0.906 6.082 1.00 . A A . 39 VAL HG23 1 1
15 32353 1 1 39 VAL N N 2.720 0.770 6.494 1.00 . A A . 39 VAL N 1 1
15 32354 1 1 39 VAL O O 2.275 -0.493 9.761 1.00 . A A . 39 VAL O 1 1
15 32355 1 1 40 ALA C C 0.926 2.020 10.684 1.00 . A A . 40 ALA C 1 1
15 32356 1 1 40 ALA CA C 2.414 2.199 10.403 1.00 . A A . 40 ALA CA 1 1
15 32357 1 1 40 ALA CB C 2.784 3.675 10.426 1.00 . A A . 40 ALA CB 1 1
15 32358 1 1 40 ALA H H 3.111 2.183 8.405 1.00 . A A . 40 ALA H 1 1
15 32359 1 1 40 ALA HA H 2.979 1.700 11.178 1.00 . A A . 40 ALA HA 1 1
15 32360 1 1 40 ALA HB1 H 2.910 4.028 9.412 1.00 . A A . 40 ALA HB1 1 1
15 32361 1 1 40 ALA HB2 H 1.998 4.235 10.908 1.00 . A A . 40 ALA HB2 1 1
15 32362 1 1 40 ALA HB3 H 3.707 3.806 10.970 1.00 . A A . 40 ALA HB3 1 1
15 32363 1 1 40 ALA N N 2.782 1.605 9.124 1.00 . A A . 40 ALA N 1 1
15 32364 1 1 40 ALA O O 0.532 1.694 11.803 1.00 . A A . 40 ALA O 1 1
15 32365 1 1 41 GLU C C -1.730 0.644 10.031 1.00 . A A . 41 GLU C 1 1
15 32366 1 1 41 GLU CA C -1.340 2.101 9.800 1.00 . A A . 41 GLU CA 1 1
15 32367 1 1 41 GLU CB C -2.047 2.638 8.554 1.00 . A A . 41 GLU CB 1 1
15 32368 1 1 41 GLU CD C -4.219 3.379 7.497 1.00 . A A . 41 GLU CD 1 1
15 32369 1 1 41 GLU CG C -3.543 2.832 8.740 1.00 . A A . 41 GLU CG 1 1
15 32370 1 1 41 GLU H H 0.480 2.495 8.793 1.00 . A A . 41 GLU H 1 1
15 32371 1 1 41 GLU HA H -1.647 2.683 10.656 1.00 . A A . 41 GLU HA 1 1
15 32372 1 1 41 GLU HB2 H -1.611 3.590 8.290 1.00 . A A . 41 GLU HB2 1 1
15 32373 1 1 41 GLU HB3 H -1.894 1.944 7.741 1.00 . A A . 41 GLU HB3 1 1
15 32374 1 1 41 GLU HG2 H -3.989 1.880 8.984 1.00 . A A . 41 GLU HG2 1 1
15 32375 1 1 41 GLU HG3 H -3.705 3.524 9.554 1.00 . A A . 41 GLU HG3 1 1
15 32376 1 1 41 GLU N N 0.105 2.237 9.661 1.00 . A A . 41 GLU N 1 1
15 32377 1 1 41 GLU O O -2.459 0.327 10.971 1.00 . A A . 41 GLU O 1 1
15 32378 1 1 41 GLU OE1 O -3.661 3.206 6.393 1.00 . A A . 41 GLU OE1 1 1
15 32379 1 1 41 GLU OE2 O -5.305 3.980 7.629 1.00 . A A . 41 GLU OE2 1 1
15 32380 1 1 42 MET C C -1.041 -2.219 10.608 1.00 . A A . 42 MET C 1 1
15 32381 1 1 42 MET CA C -1.534 -1.662 9.277 1.00 . A A . 42 MET CA 1 1
15 32382 1 1 42 MET CB C -0.891 -2.429 8.120 1.00 . A A . 42 MET CB 1 1
15 32383 1 1 42 MET CE C -0.348 -5.931 8.808 1.00 . A A . 42 MET CE 1 1
15 32384 1 1 42 MET CG C -1.626 -3.709 7.756 1.00 . A A . 42 MET CG 1 1
15 32385 1 1 42 MET H H -0.663 0.075 8.438 1.00 . A A . 42 MET H 1 1
15 32386 1 1 42 MET HA H -2.606 -1.782 9.225 1.00 . A A . 42 MET HA 1 1
15 32387 1 1 42 MET HB2 H -0.870 -1.792 7.249 1.00 . A A . 42 MET HB2 1 1
15 32388 1 1 42 MET HB3 H 0.121 -2.687 8.393 1.00 . A A . 42 MET HB3 1 1
15 32389 1 1 42 MET HE1 H -1.295 -6.386 9.061 1.00 . A A . 42 MET HE1 1 1
15 32390 1 1 42 MET HE2 H 0.404 -6.699 8.702 1.00 . A A . 42 MET HE2 1 1
15 32391 1 1 42 MET HE3 H -0.056 -5.248 9.591 1.00 . A A . 42 MET HE3 1 1
15 32392 1 1 42 MET HG2 H -2.197 -4.037 8.612 1.00 . A A . 42 MET HG2 1 1
15 32393 1 1 42 MET HG3 H -2.299 -3.500 6.937 1.00 . A A . 42 MET HG3 1 1
15 32394 1 1 42 MET N N -1.238 -0.238 9.167 1.00 . A A . 42 MET N 1 1
15 32395 1 1 42 MET O O -1.791 -2.870 11.335 1.00 . A A . 42 MET O 1 1
15 32396 1 1 42 MET SD S -0.509 -5.036 7.265 1.00 . A A . 42 MET SD 1 1
15 32397 1 1 43 TRP C C 0.032 -1.929 13.371 1.00 . A A . 43 TRP C 1 1
15 32398 1 1 43 TRP CA C 0.817 -2.434 12.165 1.00 . A A . 43 TRP CA 1 1
15 32399 1 1 43 TRP CB C 2.275 -1.983 12.265 1.00 . A A . 43 TRP CB 1 1
15 32400 1 1 43 TRP CD1 C 3.666 -3.628 13.652 1.00 . A A . 43 TRP CD1 1 1
15 32401 1 1 43 TRP CD2 C 3.012 -1.803 14.772 1.00 . A A . 43 TRP CD2 1 1
15 32402 1 1 43 TRP CE2 C 3.762 -2.619 15.641 1.00 . A A . 43 TRP CE2 1 1
15 32403 1 1 43 TRP CE3 C 2.497 -0.598 15.257 1.00 . A A . 43 TRP CE3 1 1
15 32404 1 1 43 TRP CG C 2.963 -2.467 13.505 1.00 . A A . 43 TRP CG 1 1
15 32405 1 1 43 TRP CH2 C 3.491 -1.082 17.414 1.00 . A A . 43 TRP CH2 1 1
15 32406 1 1 43 TRP CZ2 C 4.007 -2.267 16.966 1.00 . A A . 43 TRP CZ2 1 1
15 32407 1 1 43 TRP CZ3 C 2.740 -0.251 16.572 1.00 . A A . 43 TRP CZ3 1 1
15 32408 1 1 43 TRP H H 0.772 -1.433 10.300 1.00 . A A . 43 TRP H 1 1
15 32409 1 1 43 TRP HA H 0.783 -3.514 12.156 1.00 . A A . 43 TRP HA 1 1
15 32410 1 1 43 TRP HB2 H 2.820 -2.359 11.412 1.00 . A A . 43 TRP HB2 1 1
15 32411 1 1 43 TRP HB3 H 2.310 -0.903 12.262 1.00 . A A . 43 TRP HB3 1 1
15 32412 1 1 43 TRP HD1 H 3.811 -4.355 12.867 1.00 . A A . 43 TRP HD1 1 1
15 32413 1 1 43 TRP HE1 H 4.686 -4.469 15.285 1.00 . A A . 43 TRP HE1 1 1
15 32414 1 1 43 TRP HE3 H 1.916 0.056 14.624 1.00 . A A . 43 TRP HE3 1 1
15 32415 1 1 43 TRP HH2 H 3.656 -0.771 18.434 1.00 . A A . 43 TRP HH2 1 1
15 32416 1 1 43 TRP HZ2 H 4.584 -2.897 17.627 1.00 . A A . 43 TRP HZ2 1 1
15 32417 1 1 43 TRP HZ3 H 2.350 0.677 16.965 1.00 . A A . 43 TRP HZ3 1 1
15 32418 1 1 43 TRP N N 0.224 -1.958 10.921 1.00 . A A . 43 TRP N 1 1
15 32419 1 1 43 TRP NE1 N 4.149 -3.727 14.934 1.00 . A A . 43 TRP NE1 1 1
15 32420 1 1 43 TRP O O -0.326 -2.701 14.260 1.00 . A A . 43 TRP O 1 1
15 32421 1 1 44 LYS C C -2.306 -0.734 14.711 1.00 . A A . 44 LYS C 1 1
15 32422 1 1 44 LYS CA C -0.978 -0.018 14.491 1.00 . A A . 44 LYS CA 1 1
15 32423 1 1 44 LYS CB C -1.227 1.465 14.203 1.00 . A A . 44 LYS CB 1 1
15 32424 1 1 44 LYS CD C -3.119 3.052 14.666 1.00 . A A . 44 LYS CD 1 1
15 32425 1 1 44 LYS CE C -2.664 4.501 14.591 1.00 . A A . 44 LYS CE 1 1
15 32426 1 1 44 LYS CG C -2.047 2.163 15.274 1.00 . A A . 44 LYS CG 1 1
15 32427 1 1 44 LYS H H 0.079 -0.062 12.657 1.00 . A A . 44 LYS H 1 1
15 32428 1 1 44 LYS HA H -0.381 -0.106 15.386 1.00 . A A . 44 LYS HA 1 1
15 32429 1 1 44 LYS HB2 H -0.276 1.969 14.121 1.00 . A A . 44 LYS HB2 1 1
15 32430 1 1 44 LYS HB3 H -1.753 1.553 13.263 1.00 . A A . 44 LYS HB3 1 1
15 32431 1 1 44 LYS HD2 H -3.339 2.704 13.668 1.00 . A A . 44 LYS HD2 1 1
15 32432 1 1 44 LYS HD3 H -4.010 2.994 15.274 1.00 . A A . 44 LYS HD3 1 1
15 32433 1 1 44 LYS HE2 H -1.938 4.678 15.369 1.00 . A A . 44 LYS HE2 1 1
15 32434 1 1 44 LYS HE3 H -2.208 4.672 13.627 1.00 . A A . 44 LYS HE3 1 1
15 32435 1 1 44 LYS HG2 H -2.522 1.417 15.894 1.00 . A A . 44 LYS HG2 1 1
15 32436 1 1 44 LYS HG3 H -1.388 2.770 15.879 1.00 . A A . 44 LYS HG3 1 1
15 32437 1 1 44 LYS HZ1 H -3.936 6.006 13.897 1.00 . A A . 44 LYS HZ1 1 1
15 32438 1 1 44 LYS HZ2 H -3.607 6.097 15.554 1.00 . A A . 44 LYS HZ2 1 1
15 32439 1 1 44 LYS HZ3 H -4.675 4.924 14.968 1.00 . A A . 44 LYS HZ3 1 1
15 32440 1 1 44 LYS N N -0.233 -0.627 13.395 1.00 . A A . 44 LYS N 1 1
15 32441 1 1 44 LYS NZ N -3.800 5.448 14.764 1.00 . A A . 44 LYS NZ 1 1
15 32442 1 1 44 LYS O O -2.581 -1.226 15.805 1.00 . A A . 44 LYS O 1 1
15 32443 1 1 45 GLU C C -4.272 -2.894 14.209 1.00 . A A . 45 GLU C 1 1
15 32444 1 1 45 GLU CA C -4.423 -1.448 13.746 1.00 . A A . 45 GLU CA 1 1
15 32445 1 1 45 GLU CB C -5.126 -1.407 12.387 1.00 . A A . 45 GLU CB 1 1
15 32446 1 1 45 GLU CD C -6.889 -0.288 10.966 1.00 . A A . 45 GLU CD 1 1
15 32447 1 1 45 GLU CG C -6.007 -0.184 12.195 1.00 . A A . 45 GLU CG 1 1
15 32448 1 1 45 GLU H H -2.848 -0.379 12.819 1.00 . A A . 45 GLU H 1 1
15 32449 1 1 45 GLU HA H -5.021 -0.912 14.467 1.00 . A A . 45 GLU HA 1 1
15 32450 1 1 45 GLU HB2 H -4.378 -1.412 11.608 1.00 . A A . 45 GLU HB2 1 1
15 32451 1 1 45 GLU HB3 H -5.742 -2.288 12.288 1.00 . A A . 45 GLU HB3 1 1
15 32452 1 1 45 GLU HG2 H -6.639 -0.072 13.064 1.00 . A A . 45 GLU HG2 1 1
15 32453 1 1 45 GLU HG3 H -5.377 0.687 12.095 1.00 . A A . 45 GLU HG3 1 1
15 32454 1 1 45 GLU N N -3.124 -0.790 13.665 1.00 . A A . 45 GLU N 1 1
15 32455 1 1 45 GLU O O -5.115 -3.414 14.940 1.00 . A A . 45 GLU O 1 1
15 32456 1 1 45 GLU OE1 O -6.619 -1.161 10.115 1.00 . A A . 45 GLU OE1 1 1
15 32457 1 1 45 GLU OE2 O -7.849 0.503 10.855 1.00 . A A . 45 GLU OE2 1 1
15 32458 1 1 46 TYR C C -2.667 -5.051 15.642 1.00 . A A . 46 TYR C 1 1
15 32459 1 1 46 TYR CA C -2.933 -4.925 14.145 1.00 . A A . 46 TYR CA 1 1
15 32460 1 1 46 TYR CB C -1.740 -5.468 13.356 1.00 . A A . 46 TYR CB 1 1
15 32461 1 1 46 TYR CD1 C -0.297 -6.907 14.846 1.00 . A A . 46 TYR CD1 1 1
15 32462 1 1 46 TYR CD2 C -1.751 -7.993 13.301 1.00 . A A . 46 TYR CD2 1 1
15 32463 1 1 46 TYR CE1 C 0.151 -8.135 15.295 1.00 . A A . 46 TYR CE1 1 1
15 32464 1 1 46 TYR CE2 C -1.310 -9.224 13.745 1.00 . A A . 46 TYR CE2 1 1
15 32465 1 1 46 TYR CG C -1.254 -6.814 13.844 1.00 . A A . 46 TYR CG 1 1
15 32466 1 1 46 TYR CZ C -0.359 -9.290 14.741 1.00 . A A . 46 TYR CZ 1 1
15 32467 1 1 46 TYR H H -2.557 -3.070 13.197 1.00 . A A . 46 TYR H 1 1
15 32468 1 1 46 TYR HA H -3.810 -5.504 13.896 1.00 . A A . 46 TYR HA 1 1
15 32469 1 1 46 TYR HB2 H -2.020 -5.573 12.319 1.00 . A A . 46 TYR HB2 1 1
15 32470 1 1 46 TYR HB3 H -0.919 -4.770 13.433 1.00 . A A . 46 TYR HB3 1 1
15 32471 1 1 46 TYR HD1 H 0.101 -6.000 15.278 1.00 . A A . 46 TYR HD1 1 1
15 32472 1 1 46 TYR HD2 H -2.496 -7.937 12.521 1.00 . A A . 46 TYR HD2 1 1
15 32473 1 1 46 TYR HE1 H 0.896 -8.187 16.075 1.00 . A A . 46 TYR HE1 1 1
15 32474 1 1 46 TYR HE2 H -1.709 -10.129 13.311 1.00 . A A . 46 TYR HE2 1 1
15 32475 1 1 46 TYR HH H 0.517 -10.979 14.464 1.00 . A A . 46 TYR HH 1 1
15 32476 1 1 46 TYR N N -3.193 -3.538 13.777 1.00 . A A . 46 TYR N 1 1
15 32477 1 1 46 TYR O O -3.101 -6.009 16.281 1.00 . A A . 46 TYR O 1 1
15 32478 1 1 46 TYR OH O 0.084 -10.516 15.184 1.00 . A A . 46 TYR OH 1 1
15 32479 1 1 47 MET C C -2.843 -3.679 18.448 1.00 . A A . 47 MET C 1 1
15 32480 1 1 47 MET CA C -1.629 -4.077 17.616 1.00 . A A . 47 MET CA 1 1
15 32481 1 1 47 MET CB C -0.467 -3.123 17.897 1.00 . A A . 47 MET CB 1 1
15 32482 1 1 47 MET CE C 2.531 -3.718 19.399 1.00 . A A . 47 MET CE 1 1
15 32483 1 1 47 MET CG C 0.831 -3.528 17.218 1.00 . A A . 47 MET CG 1 1
15 32484 1 1 47 MET H H -1.633 -3.339 15.632 1.00 . A A . 47 MET H 1 1
15 32485 1 1 47 MET HA H -1.334 -5.079 17.888 1.00 . A A . 47 MET HA 1 1
15 32486 1 1 47 MET HB2 H -0.736 -2.136 17.551 1.00 . A A . 47 MET HB2 1 1
15 32487 1 1 47 MET HB3 H -0.295 -3.088 18.962 1.00 . A A . 47 MET HB3 1 1
15 32488 1 1 47 MET HE1 H 2.102 -3.930 20.368 1.00 . A A . 47 MET HE1 1 1
15 32489 1 1 47 MET HE2 H 3.591 -3.919 19.423 1.00 . A A . 47 MET HE2 1 1
15 32490 1 1 47 MET HE3 H 2.367 -2.680 19.152 1.00 . A A . 47 MET HE3 1 1
15 32491 1 1 47 MET HG2 H 0.601 -3.941 16.248 1.00 . A A . 47 MET HG2 1 1
15 32492 1 1 47 MET HG3 H 1.447 -2.650 17.097 1.00 . A A . 47 MET HG3 1 1
15 32493 1 1 47 MET N N -1.952 -4.077 16.193 1.00 . A A . 47 MET N 1 1
15 32494 1 1 47 MET O O -3.242 -4.397 19.366 1.00 . A A . 47 MET O 1 1
15 32495 1 1 47 MET SD S 1.754 -4.756 18.163 1.00 . A A . 47 MET SD 1 1
15 32496 1 1 48 LEU C C -5.681 -3.105 18.918 1.00 . A A . 48 LEU C 1 1
15 32497 1 1 48 LEU CA C -4.596 -2.036 18.843 1.00 . A A . 48 LEU CA 1 1
15 32498 1 1 48 LEU CB C -5.146 -0.782 18.161 1.00 . A A . 48 LEU CB 1 1
15 32499 1 1 48 LEU CD1 C -4.814 1.535 17.263 1.00 . A A . 48 LEU CD1 1 1
15 32500 1 1 48 LEU CD2 C -3.804 0.891 19.458 1.00 . A A . 48 LEU CD2 1 1
15 32501 1 1 48 LEU CG C -4.188 0.407 18.068 1.00 . A A . 48 LEU CG 1 1
15 32502 1 1 48 LEU H H -3.063 -2.001 17.384 1.00 . A A . 48 LEU H 1 1
15 32503 1 1 48 LEU HA H -4.285 -1.783 19.846 1.00 . A A . 48 LEU HA 1 1
15 32504 1 1 48 LEU HB2 H -5.435 -1.052 17.157 1.00 . A A . 48 LEU HB2 1 1
15 32505 1 1 48 LEU HB3 H -6.019 -0.463 18.712 1.00 . A A . 48 LEU HB3 1 1
15 32506 1 1 48 LEU HD11 H -4.107 2.344 17.167 1.00 . A A . 48 LEU HD11 1 1
15 32507 1 1 48 LEU HD12 H -5.701 1.889 17.768 1.00 . A A . 48 LEU HD12 1 1
15 32508 1 1 48 LEU HD13 H -5.081 1.171 16.281 1.00 . A A . 48 LEU HD13 1 1
15 32509 1 1 48 LEU HD21 H -2.986 1.592 19.382 1.00 . A A . 48 LEU HD21 1 1
15 32510 1 1 48 LEU HD22 H -3.500 0.048 20.062 1.00 . A A . 48 LEU HD22 1 1
15 32511 1 1 48 LEU HD23 H -4.653 1.376 19.918 1.00 . A A . 48 LEU HD23 1 1
15 32512 1 1 48 LEU HG H -3.286 0.095 17.560 1.00 . A A . 48 LEU HG 1 1
15 32513 1 1 48 LEU N N -3.426 -2.530 18.124 1.00 . A A . 48 LEU N 1 1
15 32514 1 1 48 LEU O O -6.480 -3.127 19.854 1.00 . A A . 48 LEU O 1 1
15 32515 1 1 49 ARG C C -6.634 -5.905 19.155 1.00 . A A . 49 ARG C 1 1
15 32516 1 1 49 ARG CA C -6.687 -5.064 17.883 1.00 . A A . 49 ARG CA 1 1
15 32517 1 1 49 ARG CB C -6.449 -5.953 16.661 1.00 . A A . 49 ARG CB 1 1
15 32518 1 1 49 ARG CD C -6.537 -6.032 14.150 1.00 . A A . 49 ARG CD 1 1
15 32519 1 1 49 ARG CG C -7.180 -5.483 15.414 1.00 . A A . 49 ARG CG 1 1
15 32520 1 1 49 ARG CZ C -8.407 -7.251 13.120 1.00 . A A . 49 ARG CZ 1 1
15 32521 1 1 49 ARG H H -5.037 -3.922 17.210 1.00 . A A . 49 ARG H 1 1
15 32522 1 1 49 ARG HA H -7.665 -4.613 17.804 1.00 . A A . 49 ARG HA 1 1
15 32523 1 1 49 ARG HB2 H -5.391 -5.973 16.445 1.00 . A A . 49 ARG HB2 1 1
15 32524 1 1 49 ARG HB3 H -6.780 -6.955 16.890 1.00 . A A . 49 ARG HB3 1 1
15 32525 1 1 49 ARG HD2 H -5.803 -5.323 13.798 1.00 . A A . 49 ARG HD2 1 1
15 32526 1 1 49 ARG HD3 H -6.049 -6.966 14.388 1.00 . A A . 49 ARG HD3 1 1
15 32527 1 1 49 ARG HE H -7.511 -5.655 12.326 1.00 . A A . 49 ARG HE 1 1
15 32528 1 1 49 ARG HG2 H -8.204 -5.822 15.459 1.00 . A A . 49 ARG HG2 1 1
15 32529 1 1 49 ARG HG3 H -7.156 -4.404 15.380 1.00 . A A . 49 ARG HG3 1 1
15 32530 1 1 49 ARG HH11 H -7.793 -7.982 14.900 1.00 . A A . 49 ARG HH11 1 1
15 32531 1 1 49 ARG HH12 H -9.112 -8.832 14.163 1.00 . A A . 49 ARG HH12 1 1
15 32532 1 1 49 ARG HH21 H -9.246 -6.765 11.346 1.00 . A A . 49 ARG HH21 1 1
15 32533 1 1 49 ARG HH22 H -9.936 -8.139 12.141 1.00 . A A . 49 ARG HH22 1 1
15 32534 1 1 49 ARG N N -5.701 -3.991 17.928 1.00 . A A . 49 ARG N 1 1
15 32535 1 1 49 ARG NE N -7.517 -6.265 13.093 1.00 . A A . 49 ARG NE 1 1
15 32536 1 1 49 ARG NH1 N -8.440 -8.091 14.145 1.00 . A A . 49 ARG NH1 1 1
15 32537 1 1 49 ARG NH2 N -9.267 -7.397 12.120 1.00 . A A . 49 ARG NH2 1 1
15 32538 1 1 49 ARG O O -5.595 -6.455 19.522 1.00 . A A . 49 ARG O 1 1
15 32539 1 1 50 PRO C C -7.785 -8.282 20.846 1.00 . A A . 50 PRO C 1 1
15 32540 1 1 50 PRO CA C -7.890 -6.780 21.086 1.00 . A A . 50 PRO CA 1 1
15 32541 1 1 50 PRO CB C -9.283 -6.418 21.607 1.00 . A A . 50 PRO CB 1 1
15 32542 1 1 50 PRO CD C -9.056 -5.380 19.465 1.00 . A A . 50 PRO CD 1 1
15 32543 1 1 50 PRO CG C -10.050 -6.023 20.392 1.00 . A A . 50 PRO CG 1 1
15 32544 1 1 50 PRO HA H -7.144 -6.480 21.808 1.00 . A A . 50 PRO HA 1 1
15 32545 1 1 50 PRO HB2 H -9.724 -7.278 22.091 1.00 . A A . 50 PRO HB2 1 1
15 32546 1 1 50 PRO HB3 H -9.207 -5.601 22.309 1.00 . A A . 50 PRO HB3 1 1
15 32547 1 1 50 PRO HD2 H -9.303 -5.598 18.437 1.00 . A A . 50 PRO HD2 1 1
15 32548 1 1 50 PRO HD3 H -9.023 -4.313 19.629 1.00 . A A . 50 PRO HD3 1 1
15 32549 1 1 50 PRO HG2 H -10.482 -6.897 19.930 1.00 . A A . 50 PRO HG2 1 1
15 32550 1 1 50 PRO HG3 H -10.823 -5.318 20.660 1.00 . A A . 50 PRO HG3 1 1
15 32551 1 1 50 PRO N N -7.780 -6.008 19.845 1.00 . A A . 50 PRO N 1 1
15 32552 1 1 50 PRO O O -7.267 -9.020 21.684 1.00 . A A . 50 PRO O 1 1
15 32553 1 1 51 SER C C -6.813 -10.674 19.368 1.00 . A A . 51 SER C 1 1
15 32554 1 1 51 SER CA C -8.244 -10.144 19.346 1.00 . A A . 51 SER CA 1 1
15 32555 1 1 51 SER CB C -8.861 -10.366 17.964 1.00 . A A . 51 SER CB 1 1
15 32556 1 1 51 SER H H -8.680 -8.091 19.068 1.00 . A A . 51 SER H 1 1
15 32557 1 1 51 SER HA H -8.825 -10.682 20.081 1.00 . A A . 51 SER HA 1 1
15 32558 1 1 51 SER HB2 H -8.407 -9.688 17.257 1.00 . A A . 51 SER HB2 1 1
15 32559 1 1 51 SER HB3 H -8.682 -11.385 17.652 1.00 . A A . 51 SER HB3 1 1
15 32560 1 1 51 SER HG H -10.723 -10.960 17.834 1.00 . A A . 51 SER HG 1 1
15 32561 1 1 51 SER N N -8.279 -8.729 19.695 1.00 . A A . 51 SER N 1 1
15 32562 1 1 51 SER O O -6.579 -11.851 19.642 1.00 . A A . 51 SER O 1 1
15 32563 1 1 51 SER OG O -10.259 -10.134 17.986 1.00 . A A . 51 SER OG 1 1
15 32564 1 1 52 VAL C C -3.965 -10.529 20.464 1.00 . A A . 52 VAL C 1 1
15 32565 1 1 52 VAL CA C -4.451 -10.172 19.064 1.00 . A A . 52 VAL CA 1 1
15 32566 1 1 52 VAL CB C -3.572 -9.040 18.500 1.00 . A A . 52 VAL CB 1 1
15 32567 1 1 52 VAL CG1 C -2.120 -9.484 18.412 1.00 . A A . 52 VAL CG1 1 1
15 32568 1 1 52 VAL CG2 C -4.086 -8.594 17.140 1.00 . A A . 52 VAL CG2 1 1
15 32569 1 1 52 VAL H H -6.109 -8.871 18.867 1.00 . A A . 52 VAL H 1 1
15 32570 1 1 52 VAL HA H -4.342 -11.036 18.424 1.00 . A A . 52 VAL HA 1 1
15 32571 1 1 52 VAL HB H -3.627 -8.199 19.176 1.00 . A A . 52 VAL HB 1 1
15 32572 1 1 52 VAL HG11 H -2.047 -10.349 17.769 1.00 . A A . 52 VAL HG11 1 1
15 32573 1 1 52 VAL HG12 H -1.522 -8.681 18.007 1.00 . A A . 52 VAL HG12 1 1
15 32574 1 1 52 VAL HG13 H -1.761 -9.739 19.398 1.00 . A A . 52 VAL HG13 1 1
15 32575 1 1 52 VAL HG21 H -4.846 -9.281 16.799 1.00 . A A . 52 VAL HG21 1 1
15 32576 1 1 52 VAL HG22 H -4.506 -7.603 17.222 1.00 . A A . 52 VAL HG22 1 1
15 32577 1 1 52 VAL HG23 H -3.269 -8.581 16.433 1.00 . A A . 52 VAL HG23 1 1
15 32578 1 1 52 VAL N N -5.859 -9.795 19.077 1.00 . A A . 52 VAL N 1 1
15 32579 1 1 52 VAL O O -4.142 -9.761 21.408 1.00 . A A . 52 VAL O 1 1
15 32580 1 1 53 ASN C C -1.725 -11.244 22.377 1.00 . A A . 53 ASN C 1 1
15 32581 1 1 53 ASN CA C -2.837 -12.161 21.875 1.00 . A A . 53 ASN CA 1 1
15 32582 1 1 53 ASN CB C -2.316 -13.594 21.757 1.00 . A A . 53 ASN CB 1 1
15 32583 1 1 53 ASN CG C -3.437 -14.607 21.619 1.00 . A A . 53 ASN CG 1 1
15 32584 1 1 53 ASN H H -3.238 -12.270 19.800 1.00 . A A . 53 ASN H 1 1
15 32585 1 1 53 ASN HA H -3.652 -12.140 22.583 1.00 . A A . 53 ASN HA 1 1
15 32586 1 1 53 ASN HB2 H -1.680 -13.669 20.887 1.00 . A A . 53 ASN HB2 1 1
15 32587 1 1 53 ASN HB3 H -1.742 -13.837 22.639 1.00 . A A . 53 ASN HB3 1 1
15 32588 1 1 53 ASN HD21 H -2.337 -15.690 20.365 1.00 . A A . 53 ASN HD21 1 1
15 32589 1 1 53 ASN HD22 H -3.913 -16.309 20.709 1.00 . A A . 53 ASN HD22 1 1
15 32590 1 1 53 ASN N N -3.350 -11.701 20.590 1.00 . A A . 53 ASN N 1 1
15 32591 1 1 53 ASN ND2 N -3.205 -15.640 20.817 1.00 . A A . 53 ASN ND2 1 1
15 32592 1 1 53 ASN O O -1.108 -10.515 21.600 1.00 . A A . 53 ASN O 1 1
15 32593 1 1 53 ASN OD1 O -4.497 -14.462 22.227 1.00 . A A . 53 ASN OD1 1 1
15 32594 1 1 54 THR C C 0.922 -10.732 23.657 1.00 . A A . 54 THR C 1 1
15 32595 1 1 54 THR CA C -0.439 -10.460 24.289 1.00 . A A . 54 THR CA 1 1
15 32596 1 1 54 THR CB C -0.345 -10.701 25.807 1.00 . A A . 54 THR CB 1 1
15 32597 1 1 54 THR CG2 C -0.031 -9.406 26.542 1.00 . A A . 54 THR CG2 1 1
15 32598 1 1 54 THR H H -2.001 -11.887 24.250 1.00 . A A . 54 THR H 1 1
15 32599 1 1 54 THR HA H -0.700 -9.424 24.125 1.00 . A A . 54 THR HA 1 1
15 32600 1 1 54 THR HB H 0.451 -11.407 25.996 1.00 . A A . 54 THR HB 1 1
15 32601 1 1 54 THR HG1 H -1.392 -11.891 26.980 1.00 . A A . 54 THR HG1 1 1
15 32602 1 1 54 THR HG21 H 0.273 -9.632 27.553 1.00 . A A . 54 THR HG21 1 1
15 32603 1 1 54 THR HG22 H -0.912 -8.782 26.563 1.00 . A A . 54 THR HG22 1 1
15 32604 1 1 54 THR HG23 H 0.767 -8.887 26.033 1.00 . A A . 54 THR HG23 1 1
15 32605 1 1 54 THR N N -1.475 -11.286 23.682 1.00 . A A . 54 THR N 1 1
15 32606 1 1 54 THR O O 1.655 -9.804 23.316 1.00 . A A . 54 THR O 1 1
15 32607 1 1 54 THR OG1 O -1.577 -11.245 26.294 1.00 . A A . 54 THR OG1 1 1
15 32608 1 1 55 ARG C C 2.746 -11.703 21.577 1.00 . A A . 55 ARG C 1 1
15 32609 1 1 55 ARG CA C 2.526 -12.405 22.914 1.00 . A A . 55 ARG CA 1 1
15 32610 1 1 55 ARG CB C 2.575 -13.921 22.721 1.00 . A A . 55 ARG CB 1 1
15 32611 1 1 55 ARG CD C 3.883 -15.935 23.462 1.00 . A A . 55 ARG CD 1 1
15 32612 1 1 55 ARG CG C 3.168 -14.667 23.904 1.00 . A A . 55 ARG CG 1 1
15 32613 1 1 55 ARG CZ C 4.649 -18.027 24.500 1.00 . A A . 55 ARG CZ 1 1
15 32614 1 1 55 ARG H H 0.626 -12.705 23.797 1.00 . A A . 55 ARG H 1 1
15 32615 1 1 55 ARG HA H 3.312 -12.112 23.594 1.00 . A A . 55 ARG HA 1 1
15 32616 1 1 55 ARG HB2 H 1.570 -14.285 22.561 1.00 . A A . 55 ARG HB2 1 1
15 32617 1 1 55 ARG HB3 H 3.171 -14.141 21.848 1.00 . A A . 55 ARG HB3 1 1
15 32618 1 1 55 ARG HD2 H 3.210 -16.517 22.850 1.00 . A A . 55 ARG HD2 1 1
15 32619 1 1 55 ARG HD3 H 4.750 -15.659 22.882 1.00 . A A . 55 ARG HD3 1 1
15 32620 1 1 55 ARG HE H 4.346 -16.315 25.477 1.00 . A A . 55 ARG HE 1 1
15 32621 1 1 55 ARG HG2 H 3.877 -14.024 24.405 1.00 . A A . 55 ARG HG2 1 1
15 32622 1 1 55 ARG HG3 H 2.374 -14.931 24.586 1.00 . A A . 55 ARG HG3 1 1
15 32623 1 1 55 ARG HH11 H 4.327 -18.135 22.509 1.00 . A A . 55 ARG HH11 1 1
15 32624 1 1 55 ARG HH12 H 4.868 -19.603 23.253 1.00 . A A . 55 ARG HH12 1 1
15 32625 1 1 55 ARG HH21 H 5.058 -18.242 26.468 1.00 . A A . 55 ARG HH21 1 1
15 32626 1 1 55 ARG HH22 H 5.283 -19.663 25.505 1.00 . A A . 55 ARG HH22 1 1
15 32627 1 1 55 ARG N N 1.252 -12.010 23.505 1.00 . A A . 55 ARG N 1 1
15 32628 1 1 55 ARG NE N 4.310 -16.747 24.598 1.00 . A A . 55 ARG NE 1 1
15 32629 1 1 55 ARG NH1 N 4.611 -18.639 23.324 1.00 . A A . 55 ARG NH1 1 1
15 32630 1 1 55 ARG NH2 N 5.028 -18.699 25.580 1.00 . A A . 55 ARG NH2 1 1
15 32631 1 1 55 ARG O O 3.798 -11.109 21.342 1.00 . A A . 55 ARG O 1 1
15 32632 1 1 56 ARG C C 2.192 -9.673 19.515 1.00 . A A . 56 ARG C 1 1
15 32633 1 1 56 ARG CA C 1.830 -11.150 19.391 1.00 . A A . 56 ARG CA 1 1
15 32634 1 1 56 ARG CB C 0.504 -11.301 18.644 1.00 . A A . 56 ARG CB 1 1
15 32635 1 1 56 ARG CD C -1.017 -12.781 17.298 1.00 . A A . 56 ARG CD 1 1
15 32636 1 1 56 ARG CG C 0.371 -12.617 17.896 1.00 . A A . 56 ARG CG 1 1
15 32637 1 1 56 ARG CZ C -2.475 -14.644 16.629 1.00 . A A . 56 ARG CZ 1 1
15 32638 1 1 56 ARG H H 0.932 -12.264 20.950 1.00 . A A . 56 ARG H 1 1
15 32639 1 1 56 ARG HA H 2.606 -11.653 18.833 1.00 . A A . 56 ARG HA 1 1
15 32640 1 1 56 ARG HB2 H -0.306 -11.233 19.356 1.00 . A A . 56 ARG HB2 1 1
15 32641 1 1 56 ARG HB3 H 0.413 -10.496 17.931 1.00 . A A . 56 ARG HB3 1 1
15 32642 1 1 56 ARG HD2 H -1.750 -12.522 18.048 1.00 . A A . 56 ARG HD2 1 1
15 32643 1 1 56 ARG HD3 H -1.112 -12.113 16.456 1.00 . A A . 56 ARG HD3 1 1
15 32644 1 1 56 ARG HE H -0.483 -14.726 16.707 1.00 . A A . 56 ARG HE 1 1
15 32645 1 1 56 ARG HG2 H 1.100 -12.643 17.099 1.00 . A A . 56 ARG HG2 1 1
15 32646 1 1 56 ARG HG3 H 0.557 -13.430 18.582 1.00 . A A . 56 ARG HG3 1 1
15 32647 1 1 56 ARG HH11 H -3.443 -12.941 17.119 1.00 . A A . 56 ARG HH11 1 1
15 32648 1 1 56 ARG HH12 H -4.459 -14.262 16.645 1.00 . A A . 56 ARG HH12 1 1
15 32649 1 1 56 ARG HH21 H -1.810 -16.473 16.081 1.00 . A A . 56 ARG HH21 1 1
15 32650 1 1 56 ARG HH22 H -3.529 -16.271 16.055 1.00 . A A . 56 ARG HH22 1 1
15 32651 1 1 56 ARG N N 1.746 -11.776 20.705 1.00 . A A . 56 ARG N 1 1
15 32652 1 1 56 ARG NE N -1.262 -14.149 16.850 1.00 . A A . 56 ARG NE 1 1
15 32653 1 1 56 ARG NH1 N -3.547 -13.887 16.813 1.00 . A A . 56 ARG NH1 1 1
15 32654 1 1 56 ARG NH2 N -2.616 -15.899 16.221 1.00 . A A . 56 ARG NH2 1 1
15 32655 1 1 56 ARG O O 3.032 -9.164 18.773 1.00 . A A . 56 ARG O 1 1
15 32656 1 1 57 LYS C C 3.247 -7.339 21.121 1.00 . A A . 57 LYS C 1 1
15 32657 1 1 57 LYS CA C 1.805 -7.571 20.681 1.00 . A A . 57 LYS CA 1 1
15 32658 1 1 57 LYS CB C 0.844 -7.020 21.736 1.00 . A A . 57 LYS CB 1 1
15 32659 1 1 57 LYS CD C -1.502 -6.158 21.987 1.00 . A A . 57 LYS CD 1 1
15 32660 1 1 57 LYS CE C -2.974 -6.424 21.709 1.00 . A A . 57 LYS CE 1 1
15 32661 1 1 57 LYS CG C -0.620 -7.250 21.404 1.00 . A A . 57 LYS CG 1 1
15 32662 1 1 57 LYS H H 0.893 -9.452 21.018 1.00 . A A . 57 LYS H 1 1
15 32663 1 1 57 LYS HA H 1.638 -7.054 19.749 1.00 . A A . 57 LYS HA 1 1
15 32664 1 1 57 LYS HB2 H 1.056 -7.496 22.682 1.00 . A A . 57 LYS HB2 1 1
15 32665 1 1 57 LYS HB3 H 1.006 -5.956 21.833 1.00 . A A . 57 LYS HB3 1 1
15 32666 1 1 57 LYS HD2 H -1.351 -6.117 23.055 1.00 . A A . 57 LYS HD2 1 1
15 32667 1 1 57 LYS HD3 H -1.227 -5.211 21.545 1.00 . A A . 57 LYS HD3 1 1
15 32668 1 1 57 LYS HE2 H -3.502 -5.483 21.706 1.00 . A A . 57 LYS HE2 1 1
15 32669 1 1 57 LYS HE3 H -3.066 -6.891 20.740 1.00 . A A . 57 LYS HE3 1 1
15 32670 1 1 57 LYS HG2 H -0.740 -7.260 20.331 1.00 . A A . 57 LYS HG2 1 1
15 32671 1 1 57 LYS HG3 H -0.927 -8.203 21.811 1.00 . A A . 57 LYS HG3 1 1
15 32672 1 1 57 LYS HZ1 H -3.252 -7.043 23.685 1.00 . A A . 57 LYS HZ1 1 1
15 32673 1 1 57 LYS HZ2 H -3.307 -8.303 22.557 1.00 . A A . 57 LYS HZ2 1 1
15 32674 1 1 57 LYS HZ3 H -4.617 -7.244 22.706 1.00 . A A . 57 LYS HZ3 1 1
15 32675 1 1 57 LYS N N 1.552 -8.990 20.458 1.00 . A A . 57 LYS N 1 1
15 32676 1 1 57 LYS NZ N -3.580 -7.316 22.737 1.00 . A A . 57 LYS NZ 1 1
15 32677 1 1 57 LYS O O 3.957 -6.514 20.545 1.00 . A A . 57 LYS O 1 1
15 32678 1 1 58 LEU C C 6.056 -8.058 21.533 1.00 . A A . 58 LEU C 1 1
15 32679 1 1 58 LEU CA C 5.033 -7.947 22.659 1.00 . A A . 58 LEU CA 1 1
15 32680 1 1 58 LEU CB C 5.300 -9.022 23.714 1.00 . A A . 58 LEU CB 1 1
15 32681 1 1 58 LEU CD1 C 7.752 -9.524 23.576 1.00 . A A . 58 LEU CD1 1 1
15 32682 1 1 58 LEU CD2 C 6.962 -7.492 24.801 1.00 . A A . 58 LEU CD2 1 1
15 32683 1 1 58 LEU CG C 6.645 -8.935 24.436 1.00 . A A . 58 LEU CG 1 1
15 32684 1 1 58 LEU H H 3.063 -8.713 22.561 1.00 . A A . 58 LEU H 1 1
15 32685 1 1 58 LEU HA H 5.125 -6.974 23.118 1.00 . A A . 58 LEU HA 1 1
15 32686 1 1 58 LEU HB2 H 4.521 -8.956 24.458 1.00 . A A . 58 LEU HB2 1 1
15 32687 1 1 58 LEU HB3 H 5.247 -9.984 23.225 1.00 . A A . 58 LEU HB3 1 1
15 32688 1 1 58 LEU HD11 H 7.390 -10.415 23.085 1.00 . A A . 58 LEU HD11 1 1
15 32689 1 1 58 LEU HD12 H 8.598 -9.774 24.199 1.00 . A A . 58 LEU HD12 1 1
15 32690 1 1 58 LEU HD13 H 8.054 -8.800 22.832 1.00 . A A . 58 LEU HD13 1 1
15 32691 1 1 58 LEU HD21 H 6.041 -6.940 24.920 1.00 . A A . 58 LEU HD21 1 1
15 32692 1 1 58 LEU HD22 H 7.552 -7.044 24.016 1.00 . A A . 58 LEU HD22 1 1
15 32693 1 1 58 LEU HD23 H 7.518 -7.469 25.727 1.00 . A A . 58 LEU HD23 1 1
15 32694 1 1 58 LEU HG H 6.593 -9.509 25.351 1.00 . A A . 58 LEU HG 1 1
15 32695 1 1 58 LEU N N 3.674 -8.072 22.143 1.00 . A A . 58 LEU N 1 1
15 32696 1 1 58 LEU O O 6.941 -7.212 21.398 1.00 . A A . 58 LEU O 1 1
15 32697 1 1 59 LEU C C 6.795 -8.158 18.630 1.00 . A A . 59 LEU C 1 1
15 32698 1 1 59 LEU CA C 6.839 -9.327 19.609 1.00 . A A . 59 LEU CA 1 1
15 32699 1 1 59 LEU CB C 6.485 -10.627 18.885 1.00 . A A . 59 LEU CB 1 1
15 32700 1 1 59 LEU CD1 C 8.572 -12.010 19.000 1.00 . A A . 59 LEU CD1 1 1
15 32701 1 1 59 LEU CD2 C 7.021 -11.926 20.961 1.00 . A A . 59 LEU CD2 1 1
15 32702 1 1 59 LEU CG C 7.121 -11.900 19.443 1.00 . A A . 59 LEU CG 1 1
15 32703 1 1 59 LEU H H 5.203 -9.745 20.884 1.00 . A A . 59 LEU H 1 1
15 32704 1 1 59 LEU HA H 7.839 -9.408 20.009 1.00 . A A . 59 LEU HA 1 1
15 32705 1 1 59 LEU HB2 H 5.413 -10.747 18.928 1.00 . A A . 59 LEU HB2 1 1
15 32706 1 1 59 LEU HB3 H 6.793 -10.525 17.855 1.00 . A A . 59 LEU HB3 1 1
15 32707 1 1 59 LEU HD11 H 9.027 -11.031 19.012 1.00 . A A . 59 LEU HD11 1 1
15 32708 1 1 59 LEU HD12 H 8.614 -12.414 18.000 1.00 . A A . 59 LEU HD12 1 1
15 32709 1 1 59 LEU HD13 H 9.106 -12.664 19.675 1.00 . A A . 59 LEU HD13 1 1
15 32710 1 1 59 LEU HD21 H 7.834 -11.356 21.385 1.00 . A A . 59 LEU HD21 1 1
15 32711 1 1 59 LEU HD22 H 7.079 -12.948 21.308 1.00 . A A . 59 LEU HD22 1 1
15 32712 1 1 59 LEU HD23 H 6.079 -11.495 21.267 1.00 . A A . 59 LEU HD23 1 1
15 32713 1 1 59 LEU HG H 6.589 -12.760 19.057 1.00 . A A . 59 LEU HG 1 1
15 32714 1 1 59 LEU N N 5.928 -9.105 20.726 1.00 . A A . 59 LEU N 1 1
15 32715 1 1 59 LEU O O 7.832 -7.650 18.206 1.00 . A A . 59 LEU O 1 1
15 32716 1 1 60 GLY C C 6.190 -5.392 17.791 1.00 . A A . 60 GLY C 1 1
15 32717 1 1 60 GLY CA C 5.428 -6.627 17.352 1.00 . A A . 60 GLY CA 1 1
15 32718 1 1 60 GLY H H 4.793 -8.177 18.647 1.00 . A A . 60 GLY H 1 1
15 32719 1 1 60 GLY HA2 H 5.786 -6.930 16.379 1.00 . A A . 60 GLY HA2 1 1
15 32720 1 1 60 GLY HA3 H 4.379 -6.381 17.278 1.00 . A A . 60 GLY HA3 1 1
15 32721 1 1 60 GLY N N 5.585 -7.734 18.277 1.00 . A A . 60 GLY N 1 1
15 32722 1 1 60 GLY O O 6.836 -4.729 16.978 1.00 . A A . 60 GLY O 1 1
15 32723 1 1 61 LEU C C 8.302 -3.996 19.368 1.00 . A A . 61 LEU C 1 1
15 32724 1 1 61 LEU CA C 6.801 -3.914 19.627 1.00 . A A . 61 LEU CA 1 1
15 32725 1 1 61 LEU CB C 6.537 -3.800 21.129 1.00 . A A . 61 LEU CB 1 1
15 32726 1 1 61 LEU CD1 C 5.567 -1.491 21.235 1.00 . A A . 61 LEU CD1 1 1
15 32727 1 1 61 LEU CD2 C 6.674 -2.473 23.252 1.00 . A A . 61 LEU CD2 1 1
15 32728 1 1 61 LEU CG C 6.679 -2.402 21.732 1.00 . A A . 61 LEU CG 1 1
15 32729 1 1 61 LEU H H 5.585 -5.645 19.680 1.00 . A A . 61 LEU H 1 1
15 32730 1 1 61 LEU HA H 6.410 -3.038 19.133 1.00 . A A . 61 LEU HA 1 1
15 32731 1 1 61 LEU HB2 H 5.529 -4.139 21.314 1.00 . A A . 61 LEU HB2 1 1
15 32732 1 1 61 LEU HB3 H 7.232 -4.453 21.637 1.00 . A A . 61 LEU HB3 1 1
15 32733 1 1 61 LEU HD11 H 4.959 -1.178 22.070 1.00 . A A . 61 LEU HD11 1 1
15 32734 1 1 61 LEU HD12 H 4.955 -2.025 20.523 1.00 . A A . 61 LEU HD12 1 1
15 32735 1 1 61 LEU HD13 H 5.999 -0.623 20.758 1.00 . A A . 61 LEU HD13 1 1
15 32736 1 1 61 LEU HD21 H 6.937 -1.508 23.658 1.00 . A A . 61 LEU HD21 1 1
15 32737 1 1 61 LEU HD22 H 7.393 -3.210 23.580 1.00 . A A . 61 LEU HD22 1 1
15 32738 1 1 61 LEU HD23 H 5.689 -2.754 23.596 1.00 . A A . 61 LEU HD23 1 1
15 32739 1 1 61 LEU HG H 7.623 -1.977 21.419 1.00 . A A . 61 LEU HG 1 1
15 32740 1 1 61 LEU N N 6.114 -5.080 19.080 1.00 . A A . 61 LEU N 1 1
15 32741 1 1 61 LEU O O 8.920 -3.026 18.928 1.00 . A A . 61 LEU O 1 1
15 32742 1 1 62 TYR C C 10.665 -5.307 17.955 1.00 . A A . 62 TYR C 1 1
15 32743 1 1 62 TYR CA C 10.311 -5.367 19.438 1.00 . A A . 62 TYR CA 1 1
15 32744 1 1 62 TYR CB C 10.739 -6.715 20.021 1.00 . A A . 62 TYR CB 1 1
15 32745 1 1 62 TYR CD1 C 12.399 -6.322 21.883 1.00 . A A . 62 TYR CD1 1 1
15 32746 1 1 62 TYR CD2 C 10.168 -6.920 22.473 1.00 . A A . 62 TYR CD2 1 1
15 32747 1 1 62 TYR CE1 C 12.742 -6.263 23.220 1.00 . A A . 62 TYR CE1 1 1
15 32748 1 1 62 TYR CE2 C 10.502 -6.861 23.812 1.00 . A A . 62 TYR CE2 1 1
15 32749 1 1 62 TYR CG C 11.109 -6.651 21.486 1.00 . A A . 62 TYR CG 1 1
15 32750 1 1 62 TYR CZ C 11.790 -6.533 24.181 1.00 . A A . 62 TYR CZ 1 1
15 32751 1 1 62 TYR H H 8.337 -5.895 19.990 1.00 . A A . 62 TYR H 1 1
15 32752 1 1 62 TYR HA H 10.838 -4.579 19.955 1.00 . A A . 62 TYR HA 1 1
15 32753 1 1 62 TYR HB2 H 9.929 -7.420 19.915 1.00 . A A . 62 TYR HB2 1 1
15 32754 1 1 62 TYR HB3 H 11.599 -7.078 19.478 1.00 . A A . 62 TYR HB3 1 1
15 32755 1 1 62 TYR HD1 H 13.143 -6.111 21.128 1.00 . A A . 62 TYR HD1 1 1
15 32756 1 1 62 TYR HD2 H 9.161 -7.177 22.181 1.00 . A A . 62 TYR HD2 1 1
15 32757 1 1 62 TYR HE1 H 13.750 -6.005 23.509 1.00 . A A . 62 TYR HE1 1 1
15 32758 1 1 62 TYR HE2 H 9.756 -7.073 24.565 1.00 . A A . 62 TYR HE2 1 1
15 32759 1 1 62 TYR HH H 13.046 -6.215 25.601 1.00 . A A . 62 TYR HH 1 1
15 32760 1 1 62 TYR N N 8.882 -5.159 19.641 1.00 . A A . 62 TYR N 1 1
15 32761 1 1 62 TYR O O 11.760 -4.884 17.583 1.00 . A A . 62 TYR O 1 1
15 32762 1 1 62 TYR OH O 12.126 -6.475 25.514 1.00 . A A . 62 TYR OH 1 1
15 32763 1 1 63 LEU C C 10.001 -4.299 15.134 1.00 . A A . 63 LEU C 1 1
15 32764 1 1 63 LEU CA C 9.940 -5.726 15.670 1.00 . A A . 63 LEU CA 1 1
15 32765 1 1 63 LEU CB C 8.822 -6.499 14.968 1.00 . A A . 63 LEU CB 1 1
15 32766 1 1 63 LEU CD1 C 8.235 -5.301 12.846 1.00 . A A . 63 LEU CD1 1 1
15 32767 1 1 63 LEU CD2 C 10.332 -6.657 12.973 1.00 . A A . 63 LEU CD2 1 1
15 32768 1 1 63 LEU CG C 8.889 -6.538 13.441 1.00 . A A . 63 LEU CG 1 1
15 32769 1 1 63 LEU H H 8.877 -6.057 17.469 1.00 . A A . 63 LEU H 1 1
15 32770 1 1 63 LEU HA H 10.883 -6.213 15.471 1.00 . A A . 63 LEU HA 1 1
15 32771 1 1 63 LEU HB2 H 8.849 -7.516 15.326 1.00 . A A . 63 LEU HB2 1 1
15 32772 1 1 63 LEU HB3 H 7.882 -6.045 15.247 1.00 . A A . 63 LEU HB3 1 1
15 32773 1 1 63 LEU HD11 H 8.995 -4.578 12.593 1.00 . A A . 63 LEU HD11 1 1
15 32774 1 1 63 LEU HD12 H 7.554 -4.872 13.566 1.00 . A A . 63 LEU HD12 1 1
15 32775 1 1 63 LEU HD13 H 7.688 -5.576 11.955 1.00 . A A . 63 LEU HD13 1 1
15 32776 1 1 63 LEU HD21 H 10.353 -7.022 11.957 1.00 . A A . 63 LEU HD21 1 1
15 32777 1 1 63 LEU HD22 H 10.862 -7.347 13.614 1.00 . A A . 63 LEU HD22 1 1
15 32778 1 1 63 LEU HD23 H 10.807 -5.687 13.019 1.00 . A A . 63 LEU HD23 1 1
15 32779 1 1 63 LEU HG H 8.349 -7.405 13.085 1.00 . A A . 63 LEU HG 1 1
15 32780 1 1 63 LEU N N 9.729 -5.731 17.113 1.00 . A A . 63 LEU N 1 1
15 32781 1 1 63 LEU O O 10.978 -3.906 14.497 1.00 . A A . 63 LEU O 1 1
15 32782 1 1 64 MET C C 10.001 -1.313 15.576 1.00 . A A . 64 MET C 1 1
15 32783 1 1 64 MET CA C 8.887 -2.143 14.946 1.00 . A A . 64 MET CA 1 1
15 32784 1 1 64 MET CB C 7.526 -1.534 15.288 1.00 . A A . 64 MET CB 1 1
15 32785 1 1 64 MET CE C 7.084 0.926 18.602 1.00 . A A . 64 MET CE 1 1
15 32786 1 1 64 MET CG C 7.401 -1.102 16.740 1.00 . A A . 64 MET CG 1 1
15 32787 1 1 64 MET H H 8.202 -3.897 15.911 1.00 . A A . 64 MET H 1 1
15 32788 1 1 64 MET HA H 9.014 -2.139 13.874 1.00 . A A . 64 MET HA 1 1
15 32789 1 1 64 MET HB2 H 7.364 -0.670 14.662 1.00 . A A . 64 MET HB2 1 1
15 32790 1 1 64 MET HB3 H 6.757 -2.265 15.086 1.00 . A A . 64 MET HB3 1 1
15 32791 1 1 64 MET HE1 H 7.777 1.500 19.200 1.00 . A A . 64 MET HE1 1 1
15 32792 1 1 64 MET HE2 H 6.158 1.472 18.501 1.00 . A A . 64 MET HE2 1 1
15 32793 1 1 64 MET HE3 H 6.893 -0.022 19.082 1.00 . A A . 64 MET HE3 1 1
15 32794 1 1 64 MET HG2 H 6.388 -1.278 17.069 1.00 . A A . 64 MET HG2 1 1
15 32795 1 1 64 MET HG3 H 8.079 -1.694 17.336 1.00 . A A . 64 MET HG3 1 1
15 32796 1 1 64 MET N N 8.951 -3.528 15.399 1.00 . A A . 64 MET N 1 1
15 32797 1 1 64 MET O O 10.489 -0.355 14.977 1.00 . A A . 64 MET O 1 1
15 32798 1 1 64 MET SD S 7.791 0.642 16.981 1.00 . A A . 64 MET SD 1 1
15 32799 1 1 65 ASN C C 12.809 -1.207 16.836 1.00 . A A . 65 ASN C 1 1
15 32800 1 1 65 ASN CA C 11.454 -0.976 17.499 1.00 . A A . 65 ASN CA 1 1
15 32801 1 1 65 ASN CB C 11.506 -1.426 18.961 1.00 . A A . 65 ASN CB 1 1
15 32802 1 1 65 ASN CG C 12.375 -0.522 19.814 1.00 . A A . 65 ASN CG 1 1
15 32803 1 1 65 ASN H H 9.971 -2.459 17.215 1.00 . A A . 65 ASN H 1 1
15 32804 1 1 65 ASN HA H 11.225 0.079 17.465 1.00 . A A . 65 ASN HA 1 1
15 32805 1 1 65 ASN HB2 H 10.506 -1.420 19.368 1.00 . A A . 65 ASN HB2 1 1
15 32806 1 1 65 ASN HB3 H 11.905 -2.428 19.009 1.00 . A A . 65 ASN HB3 1 1
15 32807 1 1 65 ASN HD21 H 12.820 -2.042 21.016 1.00 . A A . 65 ASN HD21 1 1
15 32808 1 1 65 ASN HD22 H 13.538 -0.525 21.426 1.00 . A A . 65 ASN HD22 1 1
15 32809 1 1 65 ASN N N 10.398 -1.687 16.788 1.00 . A A . 65 ASN N 1 1
15 32810 1 1 65 ASN ND2 N 12.971 -1.087 20.857 1.00 . A A . 65 ASN ND2 1 1
15 32811 1 1 65 ASN O O 13.576 -0.268 16.622 1.00 . A A . 65 ASN O 1 1
15 32812 1 1 65 ASN OD1 O 12.508 0.671 19.538 1.00 . A A . 65 ASN OD1 1 1
15 32813 1 1 66 HIS C C 14.441 -2.225 14.470 1.00 . A A . 66 HIS C 1 1
15 32814 1 1 66 HIS CA C 14.357 -2.820 15.872 1.00 . A A . 66 HIS CA 1 1
15 32815 1 1 66 HIS CB C 14.508 -4.340 15.804 1.00 . A A . 66 HIS CB 1 1
15 32816 1 1 66 HIS CD2 C 16.332 -5.696 14.554 1.00 . A A . 66 HIS CD2 1 1
15 32817 1 1 66 HIS CE1 C 18.093 -4.874 15.569 1.00 . A A . 66 HIS CE1 1 1
15 32818 1 1 66 HIS CG C 15.894 -4.789 15.459 1.00 . A A . 66 HIS CG 1 1
15 32819 1 1 66 HIS H H 12.444 -3.169 16.709 1.00 . A A . 66 HIS H 1 1
15 32820 1 1 66 HIS HA H 15.159 -2.414 16.470 1.00 . A A . 66 HIS HA 1 1
15 32821 1 1 66 HIS HB2 H 14.251 -4.764 16.763 1.00 . A A . 66 HIS HB2 1 1
15 32822 1 1 66 HIS HB3 H 13.836 -4.728 15.052 1.00 . A A . 66 HIS HB3 1 1
15 32823 1 1 66 HIS HD1 H 17.035 -3.616 16.786 1.00 . A A . 66 HIS HD1 1 1
15 32824 1 1 66 HIS HD2 H 15.718 -6.283 13.886 1.00 . A A . 66 HIS HD2 1 1
15 32825 1 1 66 HIS HE1 H 19.115 -4.683 15.860 1.00 . A A . 66 HIS HE1 1 1
15 32826 1 1 66 HIS N N 13.096 -2.464 16.513 1.00 . A A . 66 HIS N 1 1
15 32827 1 1 66 HIS ND1 N 17.022 -4.294 16.079 1.00 . A A . 66 HIS ND1 1 1
15 32828 1 1 66 HIS NE2 N 17.702 -5.730 14.642 1.00 . A A . 66 HIS NE2 1 1
15 32829 1 1 66 HIS O O 15.521 -1.866 14.000 1.00 . A A . 66 HIS O 1 1
15 32830 1 1 67 VAL C C 13.503 -0.070 12.466 1.00 . A A . 67 VAL C 1 1
15 32831 1 1 67 VAL CA C 13.238 -1.571 12.457 1.00 . A A . 67 VAL CA 1 1
15 32832 1 1 67 VAL CB C 11.871 -1.837 11.799 1.00 . A A . 67 VAL CB 1 1
15 32833 1 1 67 VAL CG1 C 11.819 -1.221 10.409 1.00 . A A . 67 VAL CG1 1 1
15 32834 1 1 67 VAL CG2 C 11.589 -3.330 11.740 1.00 . A A . 67 VAL CG2 1 1
15 32835 1 1 67 VAL H H 12.466 -2.426 14.233 1.00 . A A . 67 VAL H 1 1
15 32836 1 1 67 VAL HA H 14.000 -2.058 11.865 1.00 . A A . 67 VAL HA 1 1
15 32837 1 1 67 VAL HB H 11.107 -1.371 12.403 1.00 . A A . 67 VAL HB 1 1
15 32838 1 1 67 VAL HG11 H 10.899 -1.509 9.922 1.00 . A A . 67 VAL HG11 1 1
15 32839 1 1 67 VAL HG12 H 11.864 -0.145 10.489 1.00 . A A . 67 VAL HG12 1 1
15 32840 1 1 67 VAL HG13 H 12.658 -1.574 9.827 1.00 . A A . 67 VAL HG13 1 1
15 32841 1 1 67 VAL HG21 H 12.397 -3.869 12.212 1.00 . A A . 67 VAL HG21 1 1
15 32842 1 1 67 VAL HG22 H 10.665 -3.542 12.256 1.00 . A A . 67 VAL HG22 1 1
15 32843 1 1 67 VAL HG23 H 11.505 -3.641 10.708 1.00 . A A . 67 VAL HG23 1 1
15 32844 1 1 67 VAL N N 13.294 -2.123 13.806 1.00 . A A . 67 VAL N 1 1
15 32845 1 1 67 VAL O O 14.366 0.424 11.741 1.00 . A A . 67 VAL O 1 1
15 32846 1 1 68 VAL C C 14.296 2.467 13.908 1.00 . A A . 68 VAL C 1 1
15 32847 1 1 68 VAL CA C 12.908 2.098 13.399 1.00 . A A . 68 VAL CA 1 1
15 32848 1 1 68 VAL CB C 11.850 2.709 14.337 1.00 . A A . 68 VAL CB 1 1
15 32849 1 1 68 VAL CG1 C 10.448 2.383 13.845 1.00 . A A . 68 VAL CG1 1 1
15 32850 1 1 68 VAL CG2 C 12.052 2.214 15.761 1.00 . A A . 68 VAL CG2 1 1
15 32851 1 1 68 VAL H H 12.081 0.202 13.846 1.00 . A A . 68 VAL H 1 1
15 32852 1 1 68 VAL HA H 12.772 2.521 12.414 1.00 . A A . 68 VAL HA 1 1
15 32853 1 1 68 VAL HB H 11.969 3.782 14.331 1.00 . A A . 68 VAL HB 1 1
15 32854 1 1 68 VAL HG11 H 9.757 2.425 14.674 1.00 . A A . 68 VAL HG11 1 1
15 32855 1 1 68 VAL HG12 H 10.154 3.101 13.093 1.00 . A A . 68 VAL HG12 1 1
15 32856 1 1 68 VAL HG13 H 10.438 1.390 13.419 1.00 . A A . 68 VAL HG13 1 1
15 32857 1 1 68 VAL HG21 H 11.278 2.617 16.396 1.00 . A A . 68 VAL HG21 1 1
15 32858 1 1 68 VAL HG22 H 12.006 1.135 15.776 1.00 . A A . 68 VAL HG22 1 1
15 32859 1 1 68 VAL HG23 H 13.018 2.537 16.121 1.00 . A A . 68 VAL HG23 1 1
15 32860 1 1 68 VAL N N 12.753 0.652 13.293 1.00 . A A . 68 VAL N 1 1
15 32861 1 1 68 VAL O O 14.858 3.491 13.520 1.00 . A A . 68 VAL O 1 1
15 32862 1 1 69 GLN C C 17.252 1.661 14.289 1.00 . A A . 69 GLN C 1 1
15 32863 1 1 69 GLN CA C 16.167 1.864 15.342 1.00 . A A . 69 GLN CA 1 1
15 32864 1 1 69 GLN CB C 16.414 0.933 16.531 1.00 . A A . 69 GLN CB 1 1
15 32865 1 1 69 GLN CD C 16.173 0.557 19.018 1.00 . A A . 69 GLN CD 1 1
15 32866 1 1 69 GLN CG C 15.986 1.523 17.865 1.00 . A A . 69 GLN CG 1 1
15 32867 1 1 69 GLN H H 14.346 0.827 15.050 1.00 . A A . 69 GLN H 1 1
15 32868 1 1 69 GLN HA H 16.203 2.887 15.685 1.00 . A A . 69 GLN HA 1 1
15 32869 1 1 69 GLN HB2 H 15.866 0.016 16.375 1.00 . A A . 69 GLN HB2 1 1
15 32870 1 1 69 GLN HB3 H 17.469 0.708 16.584 1.00 . A A . 69 GLN HB3 1 1
15 32871 1 1 69 GLN HE21 H 14.465 1.162 19.835 1.00 . A A . 69 GLN HE21 1 1
15 32872 1 1 69 GLN HE22 H 15.319 -0.064 20.702 1.00 . A A . 69 GLN HE22 1 1
15 32873 1 1 69 GLN HG2 H 16.574 2.408 18.058 1.00 . A A . 69 GLN HG2 1 1
15 32874 1 1 69 GLN HG3 H 14.942 1.793 17.806 1.00 . A A . 69 GLN HG3 1 1
15 32875 1 1 69 GLN N N 14.844 1.625 14.779 1.00 . A A . 69 GLN N 1 1
15 32876 1 1 69 GLN NE2 N 15.224 0.551 19.946 1.00 . A A . 69 GLN NE2 1 1
15 32877 1 1 69 GLN O O 18.218 2.420 14.226 1.00 . A A . 69 GLN O 1 1
15 32878 1 1 69 GLN OE1 O 17.161 -0.176 19.074 1.00 . A A . 69 GLN OE1 1 1
15 32879 1 1 70 GLN C C 17.929 1.320 11.263 1.00 . A A . 70 GLN C 1 1
15 32880 1 1 70 GLN CA C 18.050 0.329 12.415 1.00 . A A . 70 GLN CA 1 1
15 32881 1 1 70 GLN CB C 17.845 -1.097 11.901 1.00 . A A . 70 GLN CB 1 1
15 32882 1 1 70 GLN CD C 19.976 -2.336 12.456 1.00 . A A . 70 GLN CD 1 1
15 32883 1 1 70 GLN CG C 18.504 -2.157 12.769 1.00 . A A . 70 GLN CG 1 1
15 32884 1 1 70 GLN H H 16.293 0.063 13.566 1.00 . A A . 70 GLN H 1 1
15 32885 1 1 70 GLN HA H 19.038 0.410 12.841 1.00 . A A . 70 GLN HA 1 1
15 32886 1 1 70 GLN HB2 H 16.786 -1.303 11.858 1.00 . A A . 70 GLN HB2 1 1
15 32887 1 1 70 GLN HB3 H 18.258 -1.170 10.905 1.00 . A A . 70 GLN HB3 1 1
15 32888 1 1 70 GLN HE21 H 19.528 -3.393 10.833 1.00 . A A . 70 GLN HE21 1 1
15 32889 1 1 70 GLN HE22 H 21.213 -3.167 11.140 1.00 . A A . 70 GLN HE22 1 1
15 32890 1 1 70 GLN HG2 H 18.404 -1.869 13.805 1.00 . A A . 70 GLN HG2 1 1
15 32891 1 1 70 GLN HG3 H 17.999 -3.099 12.608 1.00 . A A . 70 GLN HG3 1 1
15 32892 1 1 70 GLN N N 17.084 0.632 13.465 1.00 . A A . 70 GLN N 1 1
15 32893 1 1 70 GLN NE2 N 20.269 -3.037 11.367 1.00 . A A . 70 GLN NE2 1 1
15 32894 1 1 70 GLN O O 18.913 1.628 10.590 1.00 . A A . 70 GLN O 1 1
15 32895 1 1 70 GLN OE1 O 20.841 -1.849 13.185 1.00 . A A . 70 GLN OE1 1 1
15 32896 1 1 71 ALA C C 17.433 3.952 10.052 1.00 . A A . 71 ALA C 1 1
15 32897 1 1 71 ALA CA C 16.468 2.774 9.970 1.00 . A A . 71 ALA CA 1 1
15 32898 1 1 71 ALA CB C 15.028 3.264 10.023 1.00 . A A . 71 ALA CB 1 1
15 32899 1 1 71 ALA H H 15.972 1.533 11.610 1.00 . A A . 71 ALA H 1 1
15 32900 1 1 71 ALA HA H 16.615 2.267 9.027 1.00 . A A . 71 ALA HA 1 1
15 32901 1 1 71 ALA HB1 H 14.504 2.934 9.138 1.00 . A A . 71 ALA HB1 1 1
15 32902 1 1 71 ALA HB2 H 14.544 2.861 10.900 1.00 . A A . 71 ALA HB2 1 1
15 32903 1 1 71 ALA HB3 H 15.017 4.343 10.068 1.00 . A A . 71 ALA HB3 1 1
15 32904 1 1 71 ALA N N 16.717 1.817 11.040 1.00 . A A . 71 ALA N 1 1
15 32905 1 1 71 ALA O O 17.804 4.537 9.034 1.00 . A A . 71 ALA O 1 1
15 32906 1 1 72 LYS C C 20.043 5.207 10.690 1.00 . A A . 72 LYS C 1 1
15 32907 1 1 72 LYS CA C 18.758 5.405 11.487 1.00 . A A . 72 LYS CA 1 1
15 32908 1 1 72 LYS CB C 19.084 5.541 12.976 1.00 . A A . 72 LYS CB 1 1
15 32909 1 1 72 LYS CD C 18.746 6.883 15.072 1.00 . A A . 72 LYS CD 1 1
15 32910 1 1 72 LYS CE C 19.519 8.192 15.018 1.00 . A A . 72 LYS CE 1 1
15 32911 1 1 72 LYS CG C 18.179 6.514 13.711 1.00 . A A . 72 LYS CG 1 1
15 32912 1 1 72 LYS H H 17.505 3.793 12.043 1.00 . A A . 72 LYS H 1 1
15 32913 1 1 72 LYS HA H 18.275 6.310 11.149 1.00 . A A . 72 LYS HA 1 1
15 32914 1 1 72 LYS HB2 H 18.990 4.571 13.442 1.00 . A A . 72 LYS HB2 1 1
15 32915 1 1 72 LYS HB3 H 20.104 5.882 13.079 1.00 . A A . 72 LYS HB3 1 1
15 32916 1 1 72 LYS HD2 H 17.932 6.987 15.774 1.00 . A A . 72 LYS HD2 1 1
15 32917 1 1 72 LYS HD3 H 19.410 6.096 15.401 1.00 . A A . 72 LYS HD3 1 1
15 32918 1 1 72 LYS HE2 H 20.028 8.255 14.069 1.00 . A A . 72 LYS HE2 1 1
15 32919 1 1 72 LYS HE3 H 18.820 9.011 15.107 1.00 . A A . 72 LYS HE3 1 1
15 32920 1 1 72 LYS HG2 H 18.077 7.413 13.120 1.00 . A A . 72 LYS HG2 1 1
15 32921 1 1 72 LYS HG3 H 17.209 6.058 13.846 1.00 . A A . 72 LYS HG3 1 1
15 32922 1 1 72 LYS HZ1 H 20.370 9.159 16.662 1.00 . A A . 72 LYS HZ1 1 1
15 32923 1 1 72 LYS HZ2 H 21.484 8.306 15.717 1.00 . A A . 72 LYS HZ2 1 1
15 32924 1 1 72 LYS HZ3 H 20.437 7.471 16.750 1.00 . A A . 72 LYS HZ3 1 1
15 32925 1 1 72 LYS N N 17.835 4.297 11.270 1.00 . A A . 72 LYS N 1 1
15 32926 1 1 72 LYS NZ N 20.522 8.289 16.114 1.00 . A A . 72 LYS NZ 1 1
15 32927 1 1 72 LYS O O 20.722 6.171 10.339 1.00 . A A . 72 LYS O 1 1
15 32928 1 1 73 GLY C C 21.365 3.777 8.155 1.00 . A A . 73 GLY C 1 1
15 32929 1 1 73 GLY CA C 21.573 3.649 9.651 1.00 . A A . 73 GLY CA 1 1
15 32930 1 1 73 GLY H H 19.791 3.221 10.712 1.00 . A A . 73 GLY H 1 1
15 32931 1 1 73 GLY HA2 H 22.355 4.328 9.955 1.00 . A A . 73 GLY HA2 1 1
15 32932 1 1 73 GLY HA3 H 21.880 2.638 9.874 1.00 . A A . 73 GLY HA3 1 1
15 32933 1 1 73 GLY N N 20.371 3.950 10.406 1.00 . A A . 73 GLY N 1 1
15 32934 1 1 73 GLY O O 22.328 3.897 7.397 1.00 . A A . 73 GLY O 1 1
15 32935 1 1 74 GLN C C 19.255 5.258 5.985 1.00 . A A . 74 GLN C 1 1
15 32936 1 1 74 GLN CA C 19.777 3.863 6.313 1.00 . A A . 74 GLN CA 1 1
15 32937 1 1 74 GLN CB C 18.736 2.811 5.925 1.00 . A A . 74 GLN CB 1 1
15 32938 1 1 74 GLN CD C 20.452 1.069 6.561 1.00 . A A . 74 GLN CD 1 1
15 32939 1 1 74 GLN CG C 18.985 1.449 6.553 1.00 . A A . 74 GLN CG 1 1
15 32940 1 1 74 GLN H H 19.383 3.653 8.382 1.00 . A A . 74 GLN H 1 1
15 32941 1 1 74 GLN HA H 20.680 3.688 5.748 1.00 . A A . 74 GLN HA 1 1
15 32942 1 1 74 GLN HB2 H 17.761 3.155 6.236 1.00 . A A . 74 GLN HB2 1 1
15 32943 1 1 74 GLN HB3 H 18.743 2.695 4.852 1.00 . A A . 74 GLN HB3 1 1
15 32944 1 1 74 GLN HE21 H 20.271 0.310 8.389 1.00 . A A . 74 GLN HE21 1 1
15 32945 1 1 74 GLN HE22 H 21.848 0.214 7.689 1.00 . A A . 74 GLN HE22 1 1
15 32946 1 1 74 GLN HG2 H 18.628 1.466 7.572 1.00 . A A . 74 GLN HG2 1 1
15 32947 1 1 74 GLN HG3 H 18.437 0.705 5.994 1.00 . A A . 74 GLN HG3 1 1
15 32948 1 1 74 GLN N N 20.106 3.751 7.729 1.00 . A A . 74 GLN N 1 1
15 32949 1 1 74 GLN NE2 N 20.903 0.471 7.657 1.00 . A A . 74 GLN NE2 1 1
15 32950 1 1 74 GLN O O 18.659 5.477 4.929 1.00 . A A . 74 GLN O 1 1
15 32951 1 1 74 GLN OE1 O 21.173 1.310 5.592 1.00 . A A . 74 GLN OE1 1 1
15 32952 1 1 75 LYS C C 17.524 7.630 6.495 1.00 . A A . 75 LYS C 1 1
15 32953 1 1 75 LYS CA C 19.034 7.573 6.703 1.00 . A A . 75 LYS CA 1 1
15 32954 1 1 75 LYS CB C 19.749 8.200 5.504 1.00 . A A . 75 LYS CB 1 1
15 32955 1 1 75 LYS CD C 21.919 8.683 6.673 1.00 . A A . 75 LYS CD 1 1
15 32956 1 1 75 LYS CE C 22.000 7.784 7.898 1.00 . A A . 75 LYS CE 1 1
15 32957 1 1 75 LYS CG C 21.251 7.976 5.506 1.00 . A A . 75 LYS CG 1 1
15 32958 1 1 75 LYS H H 19.961 5.962 7.717 1.00 . A A . 75 LYS H 1 1
15 32959 1 1 75 LYS HA H 19.284 8.131 7.593 1.00 . A A . 75 LYS HA 1 1
15 32960 1 1 75 LYS HB2 H 19.344 7.777 4.597 1.00 . A A . 75 LYS HB2 1 1
15 32961 1 1 75 LYS HB3 H 19.565 9.265 5.508 1.00 . A A . 75 LYS HB3 1 1
15 32962 1 1 75 LYS HD2 H 22.919 8.970 6.385 1.00 . A A . 75 LYS HD2 1 1
15 32963 1 1 75 LYS HD3 H 21.347 9.566 6.923 1.00 . A A . 75 LYS HD3 1 1
15 32964 1 1 75 LYS HE2 H 21.098 7.906 8.477 1.00 . A A . 75 LYS HE2 1 1
15 32965 1 1 75 LYS HE3 H 22.082 6.759 7.570 1.00 . A A . 75 LYS HE3 1 1
15 32966 1 1 75 LYS HG2 H 21.448 6.917 5.581 1.00 . A A . 75 LYS HG2 1 1
15 32967 1 1 75 LYS HG3 H 21.664 8.356 4.582 1.00 . A A . 75 LYS HG3 1 1
15 32968 1 1 75 LYS HZ1 H 24.056 7.883 8.254 1.00 . A A . 75 LYS HZ1 1 1
15 32969 1 1 75 LYS HZ2 H 23.134 7.572 9.638 1.00 . A A . 75 LYS HZ2 1 1
15 32970 1 1 75 LYS HZ3 H 23.174 9.130 8.981 1.00 . A A . 75 LYS HZ3 1 1
15 32971 1 1 75 LYS N N 19.480 6.198 6.895 1.00 . A A . 75 LYS N 1 1
15 32972 1 1 75 LYS NZ N 23.173 8.116 8.752 1.00 . A A . 75 LYS NZ 1 1
15 32973 1 1 75 LYS O O 17.045 8.177 5.501 1.00 . A A . 75 LYS O 1 1
15 32974 1 1 76 ILE C C 14.703 7.758 8.562 1.00 . A A . 76 ILE C 1 1
15 32975 1 1 76 ILE CA C 15.324 7.055 7.360 1.00 . A A . 76 ILE CA 1 1
15 32976 1 1 76 ILE CB C 14.774 5.618 7.278 1.00 . A A . 76 ILE CB 1 1
15 32977 1 1 76 ILE CD1 C 15.038 3.398 6.062 1.00 . A A . 76 ILE CD1 1 1
15 32978 1 1 76 ILE CG1 C 15.559 4.807 6.246 1.00 . A A . 76 ILE CG1 1 1
15 32979 1 1 76 ILE CG2 C 13.293 5.637 6.932 1.00 . A A . 76 ILE CG2 1 1
15 32980 1 1 76 ILE H H 17.219 6.646 8.208 1.00 . A A . 76 ILE H 1 1
15 32981 1 1 76 ILE HA H 15.036 7.580 6.460 1.00 . A A . 76 ILE HA 1 1
15 32982 1 1 76 ILE HB H 14.887 5.159 8.248 1.00 . A A . 76 ILE HB 1 1
15 32983 1 1 76 ILE HD11 H 14.302 3.388 5.271 1.00 . A A . 76 ILE HD11 1 1
15 32984 1 1 76 ILE HD12 H 15.856 2.743 5.800 1.00 . A A . 76 ILE HD12 1 1
15 32985 1 1 76 ILE HD13 H 14.584 3.059 6.980 1.00 . A A . 76 ILE HD13 1 1
15 32986 1 1 76 ILE HG12 H 15.508 5.306 5.291 1.00 . A A . 76 ILE HG12 1 1
15 32987 1 1 76 ILE HG13 H 16.591 4.741 6.559 1.00 . A A . 76 ILE HG13 1 1
15 32988 1 1 76 ILE HG21 H 12.810 6.446 7.459 1.00 . A A . 76 ILE HG21 1 1
15 32989 1 1 76 ILE HG22 H 13.175 5.780 5.868 1.00 . A A . 76 ILE HG22 1 1
15 32990 1 1 76 ILE HG23 H 12.844 4.699 7.222 1.00 . A A . 76 ILE HG23 1 1
15 32991 1 1 76 ILE N N 16.779 7.065 7.439 1.00 . A A . 76 ILE N 1 1
15 32992 1 1 76 ILE O O 14.912 7.354 9.706 1.00 . A A . 76 ILE O 1 1
15 32993 1 1 77 ILE C C 11.765 9.494 9.226 1.00 . A A . 77 ILE C 1 1
15 32994 1 1 77 ILE CA C 13.282 9.567 9.354 1.00 . A A . 77 ILE CA 1 1
15 32995 1 1 77 ILE CB C 13.717 11.045 9.341 1.00 . A A . 77 ILE CB 1 1
15 32996 1 1 77 ILE CD1 C 15.760 12.562 9.316 1.00 . A A . 77 ILE CD1 1 1
15 32997 1 1 77 ILE CG1 C 15.235 11.154 9.489 1.00 . A A . 77 ILE CG1 1 1
15 32998 1 1 77 ILE CG2 C 13.014 11.813 10.450 1.00 . A A . 77 ILE CG2 1 1
15 32999 1 1 77 ILE H H 13.808 9.083 7.362 1.00 . A A . 77 ILE H 1 1
15 33000 1 1 77 ILE HA H 13.574 9.135 10.301 1.00 . A A . 77 ILE HA 1 1
15 33001 1 1 77 ILE HB H 13.422 11.475 8.396 1.00 . A A . 77 ILE HB 1 1
15 33002 1 1 77 ILE HD11 H 15.094 13.117 8.670 1.00 . A A . 77 ILE HD11 1 1
15 33003 1 1 77 ILE HD12 H 15.812 13.048 10.279 1.00 . A A . 77 ILE HD12 1 1
15 33004 1 1 77 ILE HD13 H 16.744 12.529 8.875 1.00 . A A . 77 ILE HD13 1 1
15 33005 1 1 77 ILE HG12 H 15.520 10.813 10.472 1.00 . A A . 77 ILE HG12 1 1
15 33006 1 1 77 ILE HG13 H 15.708 10.529 8.745 1.00 . A A . 77 ILE HG13 1 1
15 33007 1 1 77 ILE HG21 H 12.240 12.434 10.023 1.00 . A A . 77 ILE HG21 1 1
15 33008 1 1 77 ILE HG22 H 12.572 11.116 11.146 1.00 . A A . 77 ILE HG22 1 1
15 33009 1 1 77 ILE HG23 H 13.729 12.434 10.968 1.00 . A A . 77 ILE HG23 1 1
15 33010 1 1 77 ILE N N 13.937 8.810 8.294 1.00 . A A . 77 ILE N 1 1
15 33011 1 1 77 ILE O O 11.041 9.659 10.207 1.00 . A A . 77 ILE O 1 1
15 33012 1 1 78 GLN C C 9.240 7.999 8.546 1.00 . A A . 78 GLN C 1 1
15 33013 1 1 78 GLN CA C 9.859 9.146 7.754 1.00 . A A . 78 GLN CA 1 1
15 33014 1 1 78 GLN CB C 9.599 8.948 6.259 1.00 . A A . 78 GLN CB 1 1
15 33015 1 1 78 GLN CD C 10.505 11.260 5.796 1.00 . A A . 78 GLN CD 1 1
15 33016 1 1 78 GLN CG C 9.416 10.250 5.496 1.00 . A A . 78 GLN CG 1 1
15 33017 1 1 78 GLN H H 11.918 9.120 7.268 1.00 . A A . 78 GLN H 1 1
15 33018 1 1 78 GLN HA H 9.402 10.072 8.069 1.00 . A A . 78 GLN HA 1 1
15 33019 1 1 78 GLN HB2 H 10.434 8.417 5.828 1.00 . A A . 78 GLN HB2 1 1
15 33020 1 1 78 GLN HB3 H 8.704 8.356 6.137 1.00 . A A . 78 GLN HB3 1 1
15 33021 1 1 78 GLN HE21 H 11.871 10.065 4.985 1.00 . A A . 78 GLN HE21 1 1
15 33022 1 1 78 GLN HE22 H 12.460 11.565 5.607 1.00 . A A . 78 GLN HE22 1 1
15 33023 1 1 78 GLN HG2 H 9.426 10.036 4.437 1.00 . A A . 78 GLN HG2 1 1
15 33024 1 1 78 GLN HG3 H 8.462 10.679 5.766 1.00 . A A . 78 GLN HG3 1 1
15 33025 1 1 78 GLN N N 11.291 9.243 8.010 1.00 . A A . 78 GLN N 1 1
15 33026 1 1 78 GLN NE2 N 11.737 10.930 5.426 1.00 . A A . 78 GLN NE2 1 1
15 33027 1 1 78 GLN O O 8.186 8.154 9.162 1.00 . A A . 78 GLN O 1 1
15 33028 1 1 78 GLN OE1 O 10.242 12.326 6.354 1.00 . A A . 78 GLN OE1 1 1
15 33029 1 1 79 PHE C C 9.357 5.936 10.741 1.00 . A A . 79 PHE C 1 1
15 33030 1 1 79 PHE CA C 9.417 5.672 9.239 1.00 . A A . 79 PHE CA 1 1
15 33031 1 1 79 PHE CB C 10.318 4.468 8.957 1.00 . A A . 79 PHE CB 1 1
15 33032 1 1 79 PHE CD1 C 8.387 2.866 8.976 1.00 . A A . 79 PHE CD1 1 1
15 33033 1 1 79 PHE CD2 C 10.076 2.585 7.317 1.00 . A A . 79 PHE CD2 1 1
15 33034 1 1 79 PHE CE1 C 7.705 1.775 8.471 1.00 . A A . 79 PHE CE1 1 1
15 33035 1 1 79 PHE CE2 C 9.399 1.493 6.808 1.00 . A A . 79 PHE CE2 1 1
15 33036 1 1 79 PHE CG C 9.579 3.283 8.406 1.00 . A A . 79 PHE CG 1 1
15 33037 1 1 79 PHE CZ C 8.211 1.088 7.385 1.00 . A A . 79 PHE CZ 1 1
15 33038 1 1 79 PHE H H 10.737 6.785 8.014 1.00 . A A . 79 PHE H 1 1
15 33039 1 1 79 PHE HA H 8.421 5.457 8.884 1.00 . A A . 79 PHE HA 1 1
15 33040 1 1 79 PHE HB2 H 11.072 4.752 8.238 1.00 . A A . 79 PHE HB2 1 1
15 33041 1 1 79 PHE HB3 H 10.798 4.165 9.875 1.00 . A A . 79 PHE HB3 1 1
15 33042 1 1 79 PHE HD1 H 7.989 3.403 9.825 1.00 . A A . 79 PHE HD1 1 1
15 33043 1 1 79 PHE HD2 H 11.006 2.901 6.864 1.00 . A A . 79 PHE HD2 1 1
15 33044 1 1 79 PHE HE1 H 6.777 1.461 8.924 1.00 . A A . 79 PHE HE1 1 1
15 33045 1 1 79 PHE HE2 H 9.797 0.958 5.958 1.00 . A A . 79 PHE HE2 1 1
15 33046 1 1 79 PHE HZ H 7.681 0.235 6.989 1.00 . A A . 79 PHE HZ 1 1
15 33047 1 1 79 PHE N N 9.902 6.847 8.524 1.00 . A A . 79 PHE N 1 1
15 33048 1 1 79 PHE O O 8.402 5.547 11.412 1.00 . A A . 79 PHE O 1 1
15 33049 1 1 80 GLN C C 9.209 7.680 13.128 1.00 . A A . 80 GLN C 1 1
15 33050 1 1 80 GLN CA C 10.450 6.915 12.683 1.00 . A A . 80 GLN CA 1 1
15 33051 1 1 80 GLN CB C 11.706 7.734 12.988 1.00 . A A . 80 GLN CB 1 1
15 33052 1 1 80 GLN CD C 14.201 7.965 12.671 1.00 . A A . 80 GLN CD 1 1
15 33053 1 1 80 GLN CG C 12.995 7.053 12.559 1.00 . A A . 80 GLN CG 1 1
15 33054 1 1 80 GLN H H 11.116 6.884 10.674 1.00 . A A . 80 GLN H 1 1
15 33055 1 1 80 GLN HA H 10.498 5.983 13.226 1.00 . A A . 80 GLN HA 1 1
15 33056 1 1 80 GLN HB2 H 11.636 8.682 12.476 1.00 . A A . 80 GLN HB2 1 1
15 33057 1 1 80 GLN HB3 H 11.755 7.911 14.053 1.00 . A A . 80 GLN HB3 1 1
15 33058 1 1 80 GLN HE21 H 15.382 6.401 13.011 1.00 . A A . 80 GLN HE21 1 1
15 33059 1 1 80 GLN HE22 H 16.163 7.942 12.995 1.00 . A A . 80 GLN HE22 1 1
15 33060 1 1 80 GLN HG2 H 13.157 6.189 13.186 1.00 . A A . 80 GLN HG2 1 1
15 33061 1 1 80 GLN HG3 H 12.895 6.737 11.531 1.00 . A A . 80 GLN HG3 1 1
15 33062 1 1 80 GLN N N 10.385 6.600 11.261 1.00 . A A . 80 GLN N 1 1
15 33063 1 1 80 GLN NE2 N 15.367 7.377 12.918 1.00 . A A . 80 GLN NE2 1 1
15 33064 1 1 80 GLN O O 8.558 7.311 14.107 1.00 . A A . 80 GLN O 1 1
15 33065 1 1 80 GLN OE1 O 14.087 9.183 12.538 1.00 . A A . 80 GLN OE1 1 1
15 33066 1 1 81 ASP C C 6.432 8.773 12.529 1.00 . A A . 81 ASP C 1 1
15 33067 1 1 81 ASP CA C 7.721 9.564 12.726 1.00 . A A . 81 ASP CA 1 1
15 33068 1 1 81 ASP CB C 7.700 10.822 11.856 1.00 . A A . 81 ASP CB 1 1
15 33069 1 1 81 ASP CG C 6.486 11.690 12.125 1.00 . A A . 81 ASP CG 1 1
15 33070 1 1 81 ASP H H 9.444 8.989 11.637 1.00 . A A . 81 ASP H 1 1
15 33071 1 1 81 ASP HA H 7.796 9.855 13.762 1.00 . A A . 81 ASP HA 1 1
15 33072 1 1 81 ASP HB2 H 8.587 11.404 12.055 1.00 . A A . 81 ASP HB2 1 1
15 33073 1 1 81 ASP HB3 H 7.690 10.532 10.816 1.00 . A A . 81 ASP HB3 1 1
15 33074 1 1 81 ASP N N 8.886 8.746 12.405 1.00 . A A . 81 ASP N 1 1
15 33075 1 1 81 ASP O O 5.453 8.974 13.248 1.00 . A A . 81 ASP O 1 1
15 33076 1 1 81 ASP OD1 O 6.090 11.807 13.303 1.00 . A A . 81 ASP OD1 1 1
15 33077 1 1 81 ASP OD2 O 5.933 12.253 11.156 1.00 . A A . 81 ASP OD2 1 1
15 33078 1 1 82 SER C C 4.994 6.070 12.390 1.00 . A A . 82 SER C 1 1
15 33079 1 1 82 SER CA C 5.268 7.054 11.257 1.00 . A A . 82 SER CA 1 1
15 33080 1 1 82 SER CB C 5.466 6.296 9.944 1.00 . A A . 82 SER CB 1 1
15 33081 1 1 82 SER H H 7.250 7.758 11.013 1.00 . A A . 82 SER H 1 1
15 33082 1 1 82 SER HA H 4.419 7.714 11.157 1.00 . A A . 82 SER HA 1 1
15 33083 1 1 82 SER HB2 H 6.286 5.603 10.052 1.00 . A A . 82 SER HB2 1 1
15 33084 1 1 82 SER HB3 H 4.564 5.752 9.706 1.00 . A A . 82 SER HB3 1 1
15 33085 1 1 82 SER HG H 6.297 7.909 9.206 1.00 . A A . 82 SER HG 1 1
15 33086 1 1 82 SER N N 6.438 7.873 11.551 1.00 . A A . 82 SER N 1 1
15 33087 1 1 82 SER O O 3.860 5.931 12.848 1.00 . A A . 82 SER O 1 1
15 33088 1 1 82 SER OG O 5.757 7.186 8.880 1.00 . A A . 82 SER OG 1 1
15 33089 1 1 83 PHE C C 5.801 5.112 15.268 1.00 . A A . 83 PHE C 1 1
15 33090 1 1 83 PHE CA C 5.918 4.414 13.917 1.00 . A A . 83 PHE CA 1 1
15 33091 1 1 83 PHE CB C 7.121 3.468 13.921 1.00 . A A . 83 PHE CB 1 1
15 33092 1 1 83 PHE CD1 C 5.779 1.415 13.392 1.00 . A A . 83 PHE CD1 1 1
15 33093 1 1 83 PHE CD2 C 7.789 1.802 12.168 1.00 . A A . 83 PHE CD2 1 1
15 33094 1 1 83 PHE CE1 C 5.565 0.250 12.679 1.00 . A A . 83 PHE CE1 1 1
15 33095 1 1 83 PHE CE2 C 7.579 0.639 11.451 1.00 . A A . 83 PHE CE2 1 1
15 33096 1 1 83 PHE CG C 6.892 2.203 13.145 1.00 . A A . 83 PHE CG 1 1
15 33097 1 1 83 PHE CZ C 6.467 -0.139 11.708 1.00 . A A . 83 PHE CZ 1 1
15 33098 1 1 83 PHE H H 6.922 5.541 12.433 1.00 . A A . 83 PHE H 1 1
15 33099 1 1 83 PHE HA H 5.021 3.841 13.742 1.00 . A A . 83 PHE HA 1 1
15 33100 1 1 83 PHE HB2 H 7.969 3.975 13.486 1.00 . A A . 83 PHE HB2 1 1
15 33101 1 1 83 PHE HB3 H 7.352 3.197 14.940 1.00 . A A . 83 PHE HB3 1 1
15 33102 1 1 83 PHE HD1 H 5.073 1.718 14.152 1.00 . A A . 83 PHE HD1 1 1
15 33103 1 1 83 PHE HD2 H 8.659 2.409 11.966 1.00 . A A . 83 PHE HD2 1 1
15 33104 1 1 83 PHE HE1 H 4.695 -0.356 12.883 1.00 . A A . 83 PHE HE1 1 1
15 33105 1 1 83 PHE HE2 H 8.286 0.337 10.693 1.00 . A A . 83 PHE HE2 1 1
15 33106 1 1 83 PHE HZ H 6.302 -1.048 11.149 1.00 . A A . 83 PHE HZ 1 1
15 33107 1 1 83 PHE N N 6.043 5.387 12.838 1.00 . A A . 83 PHE N 1 1
15 33108 1 1 83 PHE O O 5.303 4.537 16.235 1.00 . A A . 83 PHE O 1 1
15 33109 1 1 84 GLY C C 4.839 7.731 16.799 1.00 . A A . 84 GLY C 1 1
15 33110 1 1 84 GLY CA C 6.203 7.114 16.564 1.00 . A A . 84 GLY CA 1 1
15 33111 1 1 84 GLY H H 6.651 6.765 14.524 1.00 . A A . 84 GLY H 1 1
15 33112 1 1 84 GLY HA2 H 6.437 6.456 17.388 1.00 . A A . 84 GLY HA2 1 1
15 33113 1 1 84 GLY HA3 H 6.940 7.903 16.526 1.00 . A A . 84 GLY HA3 1 1
15 33114 1 1 84 GLY N N 6.264 6.357 15.327 1.00 . A A . 84 GLY N 1 1
15 33115 1 1 84 GLY O O 4.374 7.814 17.937 1.00 . A A . 84 GLY O 1 1
15 33116 1 1 85 LYS C C 1.829 7.757 16.247 1.00 . A A . 85 LYS C 1 1
15 33117 1 1 85 LYS CA C 2.875 8.780 15.816 1.00 . A A . 85 LYS CA 1 1
15 33118 1 1 85 LYS CB C 2.480 9.395 14.471 1.00 . A A . 85 LYS CB 1 1
15 33119 1 1 85 LYS CD C 1.470 8.894 12.226 1.00 . A A . 85 LYS CD 1 1
15 33120 1 1 85 LYS CE C 2.046 10.156 11.604 1.00 . A A . 85 LYS CE 1 1
15 33121 1 1 85 LYS CG C 2.350 8.376 13.352 1.00 . A A . 85 LYS CG 1 1
15 33122 1 1 85 LYS H H 4.617 8.073 14.842 1.00 . A A . 85 LYS H 1 1
15 33123 1 1 85 LYS HA H 2.925 9.562 16.559 1.00 . A A . 85 LYS HA 1 1
15 33124 1 1 85 LYS HB2 H 1.531 9.898 14.584 1.00 . A A . 85 LYS HB2 1 1
15 33125 1 1 85 LYS HB3 H 3.229 10.119 14.185 1.00 . A A . 85 LYS HB3 1 1
15 33126 1 1 85 LYS HD2 H 1.391 8.134 11.463 1.00 . A A . 85 LYS HD2 1 1
15 33127 1 1 85 LYS HD3 H 0.488 9.113 12.621 1.00 . A A . 85 LYS HD3 1 1
15 33128 1 1 85 LYS HE2 H 2.008 10.951 12.333 1.00 . A A . 85 LYS HE2 1 1
15 33129 1 1 85 LYS HE3 H 3.074 9.970 11.329 1.00 . A A . 85 LYS HE3 1 1
15 33130 1 1 85 LYS HG2 H 3.332 8.162 12.957 1.00 . A A . 85 LYS HG2 1 1
15 33131 1 1 85 LYS HG3 H 1.914 7.471 13.750 1.00 . A A . 85 LYS HG3 1 1
15 33132 1 1 85 LYS HZ1 H 0.266 10.486 10.562 1.00 . A A . 85 LYS HZ1 1 1
15 33133 1 1 85 LYS HZ2 H 1.547 9.971 9.584 1.00 . A A . 85 LYS HZ2 1 1
15 33134 1 1 85 LYS HZ3 H 1.506 11.562 10.156 1.00 . A A . 85 LYS HZ3 1 1
15 33135 1 1 85 LYS N N 4.195 8.167 15.722 1.00 . A A . 85 LYS N 1 1
15 33136 1 1 85 LYS NZ N 1.288 10.573 10.392 1.00 . A A . 85 LYS NZ 1 1
15 33137 1 1 85 LYS O O 0.734 8.119 16.678 1.00 . A A . 85 LYS O 1 1
15 33138 1 1 86 VAL C C 1.773 4.666 17.742 1.00 . A A . 86 VAL C 1 1
15 33139 1 1 86 VAL CA C 1.265 5.404 16.509 1.00 . A A . 86 VAL CA 1 1
15 33140 1 1 86 VAL CB C 1.079 4.395 15.360 1.00 . A A . 86 VAL CB 1 1
15 33141 1 1 86 VAL CG1 C 0.460 5.073 14.148 1.00 . A A . 86 VAL CG1 1 1
15 33142 1 1 86 VAL CG2 C 2.407 3.747 14.999 1.00 . A A . 86 VAL CG2 1 1
15 33143 1 1 86 VAL H H 3.061 6.254 15.778 1.00 . A A . 86 VAL H 1 1
15 33144 1 1 86 VAL HA H 0.304 5.843 16.734 1.00 . A A . 86 VAL HA 1 1
15 33145 1 1 86 VAL HB H 0.404 3.620 15.695 1.00 . A A . 86 VAL HB 1 1
15 33146 1 1 86 VAL HG11 H 1.244 5.434 13.498 1.00 . A A . 86 VAL HG11 1 1
15 33147 1 1 86 VAL HG12 H -0.155 4.365 13.612 1.00 . A A . 86 VAL HG12 1 1
15 33148 1 1 86 VAL HG13 H -0.148 5.905 14.472 1.00 . A A . 86 VAL HG13 1 1
15 33149 1 1 86 VAL HG21 H 2.860 3.334 15.888 1.00 . A A . 86 VAL HG21 1 1
15 33150 1 1 86 VAL HG22 H 2.239 2.960 14.280 1.00 . A A . 86 VAL HG22 1 1
15 33151 1 1 86 VAL HG23 H 3.066 4.490 14.572 1.00 . A A . 86 VAL HG23 1 1
15 33152 1 1 86 VAL N N 2.174 6.479 16.129 1.00 . A A . 86 VAL N 1 1
15 33153 1 1 86 VAL O O 0.990 4.105 18.508 1.00 . A A . 86 VAL O 1 1
15 33154 1 1 87 ALA C C 3.034 4.426 20.375 1.00 . A A . 87 ALA C 1 1
15 33155 1 1 87 ALA CA C 3.701 4.004 19.070 1.00 . A A . 87 ALA CA 1 1
15 33156 1 1 87 ALA CB C 5.192 4.301 19.117 1.00 . A A . 87 ALA CB 1 1
15 33157 1 1 87 ALA H H 3.661 5.135 17.283 1.00 . A A . 87 ALA H 1 1
15 33158 1 1 87 ALA HA H 3.575 2.938 18.942 1.00 . A A . 87 ALA HA 1 1
15 33159 1 1 87 ALA HB1 H 5.730 3.524 18.594 1.00 . A A . 87 ALA HB1 1 1
15 33160 1 1 87 ALA HB2 H 5.385 5.253 18.646 1.00 . A A . 87 ALA HB2 1 1
15 33161 1 1 87 ALA HB3 H 5.520 4.335 20.146 1.00 . A A . 87 ALA HB3 1 1
15 33162 1 1 87 ALA N N 3.088 4.671 17.928 1.00 . A A . 87 ALA N 1 1
15 33163 1 1 87 ALA O O 2.600 3.585 21.161 1.00 . A A . 87 ALA O 1 1
15 33164 1 1 88 ALA C C 0.905 5.777 21.955 1.00 . A A . 88 ALA C 1 1
15 33165 1 1 88 ALA CA C 2.342 6.267 21.808 1.00 . A A . 88 ALA CA 1 1
15 33166 1 1 88 ALA CB C 2.384 7.788 21.795 1.00 . A A . 88 ALA CB 1 1
15 33167 1 1 88 ALA H H 3.322 6.354 19.934 1.00 . A A . 88 ALA H 1 1
15 33168 1 1 88 ALA HA H 2.918 5.922 22.655 1.00 . A A . 88 ALA HA 1 1
15 33169 1 1 88 ALA HB1 H 1.829 8.155 20.944 1.00 . A A . 88 ALA HB1 1 1
15 33170 1 1 88 ALA HB2 H 1.944 8.168 22.705 1.00 . A A . 88 ALA HB2 1 1
15 33171 1 1 88 ALA HB3 H 3.410 8.118 21.725 1.00 . A A . 88 ALA HB3 1 1
15 33172 1 1 88 ALA N N 2.957 5.734 20.599 1.00 . A A . 88 ALA N 1 1
15 33173 1 1 88 ALA O O 0.400 5.635 23.068 1.00 . A A . 88 ALA O 1 1
15 33174 1 1 89 GLU C C -1.195 3.575 21.219 1.00 . A A . 89 GLU C 1 1
15 33175 1 1 89 GLU CA C -1.126 5.049 20.830 1.00 . A A . 89 GLU CA 1 1
15 33176 1 1 89 GLU CB C -1.763 5.254 19.454 1.00 . A A . 89 GLU CB 1 1
15 33177 1 1 89 GLU CD C -3.881 6.579 19.834 1.00 . A A . 89 GLU CD 1 1
15 33178 1 1 89 GLU CG C -3.283 5.232 19.478 1.00 . A A . 89 GLU CG 1 1
15 33179 1 1 89 GLU H H 0.711 5.654 19.968 1.00 . A A . 89 GLU H 1 1
15 33180 1 1 89 GLU HA H -1.672 5.627 21.559 1.00 . A A . 89 GLU HA 1 1
15 33181 1 1 89 GLU HB2 H -1.444 6.208 19.061 1.00 . A A . 89 GLU HB2 1 1
15 33182 1 1 89 GLU HB3 H -1.423 4.471 18.793 1.00 . A A . 89 GLU HB3 1 1
15 33183 1 1 89 GLU HG2 H -3.641 4.943 18.501 1.00 . A A . 89 GLU HG2 1 1
15 33184 1 1 89 GLU HG3 H -3.608 4.505 20.208 1.00 . A A . 89 GLU HG3 1 1
15 33185 1 1 89 GLU N N 0.254 5.521 20.825 1.00 . A A . 89 GLU N 1 1
15 33186 1 1 89 GLU O O -1.871 3.206 22.180 1.00 . A A . 89 GLU O 1 1
15 33187 1 1 89 GLU OE1 O -3.194 7.603 19.640 1.00 . A A . 89 GLU OE1 1 1
15 33188 1 1 89 GLU OE2 O -5.036 6.608 20.307 1.00 . A A . 89 GLU OE2 1 1
15 33189 1 1 90 VAL C C 0.008 1.013 22.150 1.00 . A A . 90 VAL C 1 1
15 33190 1 1 90 VAL CA C -0.471 1.303 20.732 1.00 . A A . 90 VAL CA 1 1
15 33191 1 1 90 VAL CB C 0.437 0.559 19.734 1.00 . A A . 90 VAL CB 1 1
15 33192 1 1 90 VAL CG1 C -0.172 0.582 18.340 1.00 . A A . 90 VAL CG1 1 1
15 33193 1 1 90 VAL CG2 C 1.831 1.168 19.726 1.00 . A A . 90 VAL CG2 1 1
15 33194 1 1 90 VAL H H 0.029 3.090 19.714 1.00 . A A . 90 VAL H 1 1
15 33195 1 1 90 VAL HA H -1.478 0.928 20.619 1.00 . A A . 90 VAL HA 1 1
15 33196 1 1 90 VAL HB H 0.518 -0.470 20.050 1.00 . A A . 90 VAL HB 1 1
15 33197 1 1 90 VAL HG11 H -0.001 1.548 17.889 1.00 . A A . 90 VAL HG11 1 1
15 33198 1 1 90 VAL HG12 H 0.287 -0.186 17.734 1.00 . A A . 90 VAL HG12 1 1
15 33199 1 1 90 VAL HG13 H -1.234 0.400 18.408 1.00 . A A . 90 VAL HG13 1 1
15 33200 1 1 90 VAL HG21 H 2.304 0.997 20.681 1.00 . A A . 90 VAL HG21 1 1
15 33201 1 1 90 VAL HG22 H 2.418 0.710 18.944 1.00 . A A . 90 VAL HG22 1 1
15 33202 1 1 90 VAL HG23 H 1.759 2.231 19.546 1.00 . A A . 90 VAL HG23 1 1
15 33203 1 1 90 VAL N N -0.491 2.736 20.466 1.00 . A A . 90 VAL N 1 1
15 33204 1 1 90 VAL O O -0.537 0.148 22.837 1.00 . A A . 90 VAL O 1 1
15 33205 1 1 91 LEU C C 0.500 1.722 24.984 1.00 . A A . 91 LEU C 1 1
15 33206 1 1 91 LEU CA C 1.583 1.566 23.922 1.00 . A A . 91 LEU CA 1 1
15 33207 1 1 91 LEU CB C 2.705 2.576 24.169 1.00 . A A . 91 LEU CB 1 1
15 33208 1 1 91 LEU CD1 C 4.664 2.216 22.647 1.00 . A A . 91 LEU CD1 1 1
15 33209 1 1 91 LEU CD2 C 5.041 2.723 25.067 1.00 . A A . 91 LEU CD2 1 1
15 33210 1 1 91 LEU CG C 4.131 2.035 24.060 1.00 . A A . 91 LEU CG 1 1
15 33211 1 1 91 LEU H H 1.423 2.417 21.991 1.00 . A A . 91 LEU H 1 1
15 33212 1 1 91 LEU HA H 1.989 0.567 23.983 1.00 . A A . 91 LEU HA 1 1
15 33213 1 1 91 LEU HB2 H 2.598 3.372 23.449 1.00 . A A . 91 LEU HB2 1 1
15 33214 1 1 91 LEU HB3 H 2.577 2.974 25.166 1.00 . A A . 91 LEU HB3 1 1
15 33215 1 1 91 LEU HD11 H 5.704 1.929 22.614 1.00 . A A . 91 LEU HD11 1 1
15 33216 1 1 91 LEU HD12 H 4.567 3.252 22.356 1.00 . A A . 91 LEU HD12 1 1
15 33217 1 1 91 LEU HD13 H 4.097 1.598 21.967 1.00 . A A . 91 LEU HD13 1 1
15 33218 1 1 91 LEU HD21 H 4.444 3.156 25.855 1.00 . A A . 91 LEU HD21 1 1
15 33219 1 1 91 LEU HD22 H 5.602 3.502 24.571 1.00 . A A . 91 LEU HD22 1 1
15 33220 1 1 91 LEU HD23 H 5.725 2.000 25.487 1.00 . A A . 91 LEU HD23 1 1
15 33221 1 1 91 LEU HG H 4.126 0.977 24.281 1.00 . A A . 91 LEU HG 1 1
15 33222 1 1 91 LEU N N 1.030 1.743 22.584 1.00 . A A . 91 LEU N 1 1
15 33223 1 1 91 LEU O O 0.399 0.913 25.906 1.00 . A A . 91 LEU O 1 1
15 33224 1 1 92 GLY C C -2.401 1.890 25.822 1.00 . A A . 92 GLY C 1 1
15 33225 1 1 92 GLY CA C -1.378 3.008 25.800 1.00 . A A . 92 GLY CA 1 1
15 33226 1 1 92 GLY H H -0.184 3.378 24.091 1.00 . A A . 92 GLY H 1 1
15 33227 1 1 92 GLY HA2 H -0.949 3.109 26.786 1.00 . A A . 92 GLY HA2 1 1
15 33228 1 1 92 GLY HA3 H -1.876 3.930 25.539 1.00 . A A . 92 GLY HA3 1 1
15 33229 1 1 92 GLY N N -0.311 2.766 24.847 1.00 . A A . 92 GLY N 1 1
15 33230 1 1 92 GLY O O -3.017 1.622 26.853 1.00 . A A . 92 GLY O 1 1
15 33231 1 1 93 ARG C C -2.955 -1.153 25.128 1.00 . A A . 93 ARG C 1 1
15 33232 1 1 93 ARG CA C -3.541 0.141 24.570 1.00 . A A . 93 ARG CA 1 1
15 33233 1 1 93 ARG CB C -3.954 -0.060 23.111 1.00 . A A . 93 ARG CB 1 1
15 33234 1 1 93 ARG CD C -6.426 0.253 23.437 1.00 . A A . 93 ARG CD 1 1
15 33235 1 1 93 ARG CG C -5.182 0.739 22.709 1.00 . A A . 93 ARG CG 1 1
15 33236 1 1 93 ARG CZ C -8.859 0.558 23.257 1.00 . A A . 93 ARG CZ 1 1
15 33237 1 1 93 ARG H H -2.062 1.494 23.891 1.00 . A A . 93 ARG H 1 1
15 33238 1 1 93 ARG HA H -4.414 0.405 25.149 1.00 . A A . 93 ARG HA 1 1
15 33239 1 1 93 ARG HB2 H -3.134 0.236 22.473 1.00 . A A . 93 ARG HB2 1 1
15 33240 1 1 93 ARG HB3 H -4.164 -1.107 22.951 1.00 . A A . 93 ARG HB3 1 1
15 33241 1 1 93 ARG HD2 H -6.363 -0.819 23.553 1.00 . A A . 93 ARG HD2 1 1
15 33242 1 1 93 ARG HD3 H -6.462 0.719 24.410 1.00 . A A . 93 ARG HD3 1 1
15 33243 1 1 93 ARG HE H -7.563 0.826 21.765 1.00 . A A . 93 ARG HE 1 1
15 33244 1 1 93 ARG HG2 H -5.019 1.779 22.953 1.00 . A A . 93 ARG HG2 1 1
15 33245 1 1 93 ARG HG3 H -5.335 0.637 21.645 1.00 . A A . 93 ARG HG3 1 1
15 33246 1 1 93 ARG HH11 H -8.205 -0.006 25.083 1.00 . A A . 93 ARG HH11 1 1
15 33247 1 1 93 ARG HH12 H -9.918 0.213 24.943 1.00 . A A . 93 ARG HH12 1 1
15 33248 1 1 93 ARG HH21 H -9.816 1.117 21.567 1.00 . A A . 93 ARG HH21 1 1
15 33249 1 1 93 ARG HH22 H -10.834 0.851 22.942 1.00 . A A . 93 ARG HH22 1 1
15 33250 1 1 93 ARG N N -2.583 1.235 24.679 1.00 . A A . 93 ARG N 1 1
15 33251 1 1 93 ARG NE N -7.649 0.579 22.709 1.00 . A A . 93 ARG NE 1 1
15 33252 1 1 93 ARG NH1 N -9.006 0.227 24.532 1.00 . A A . 93 ARG NH1 1 1
15 33253 1 1 93 ARG NH2 N -9.924 0.868 22.529 1.00 . A A . 93 ARG NH2 1 1
15 33254 1 1 93 ARG O O -3.542 -1.783 26.008 1.00 . A A . 93 ARG O 1 1
15 33255 1 1 94 ILE C C -0.743 -2.667 26.528 1.00 . A A . 94 ILE C 1 1
15 33256 1 1 94 ILE CA C -1.129 -2.759 25.056 1.00 . A A . 94 ILE CA 1 1
15 33257 1 1 94 ILE CB C 0.133 -3.049 24.222 1.00 . A A . 94 ILE CB 1 1
15 33258 1 1 94 ILE CD1 C 2.475 -2.198 23.702 1.00 . A A . 94 ILE CD1 1 1
15 33259 1 1 94 ILE CG1 C 1.208 -1.997 24.503 1.00 . A A . 94 ILE CG1 1 1
15 33260 1 1 94 ILE CG2 C -0.207 -3.084 22.740 1.00 . A A . 94 ILE CG2 1 1
15 33261 1 1 94 ILE H H -1.377 -0.997 23.911 1.00 . A A . 94 ILE H 1 1
15 33262 1 1 94 ILE HA H -1.818 -3.582 24.926 1.00 . A A . 94 ILE HA 1 1
15 33263 1 1 94 ILE HB H 0.508 -4.021 24.504 1.00 . A A . 94 ILE HB 1 1
15 33264 1 1 94 ILE HD11 H 2.590 -1.385 22.999 1.00 . A A . 94 ILE HD11 1 1
15 33265 1 1 94 ILE HD12 H 3.324 -2.219 24.369 1.00 . A A . 94 ILE HD12 1 1
15 33266 1 1 94 ILE HD13 H 2.416 -3.132 23.163 1.00 . A A . 94 ILE HD13 1 1
15 33267 1 1 94 ILE HG12 H 0.818 -1.020 24.265 1.00 . A A . 94 ILE HG12 1 1
15 33268 1 1 94 ILE HG13 H 1.469 -2.030 25.551 1.00 . A A . 94 ILE HG13 1 1
15 33269 1 1 94 ILE HG21 H 0.178 -2.196 22.261 1.00 . A A . 94 ILE HG21 1 1
15 33270 1 1 94 ILE HG22 H 0.240 -3.957 22.289 1.00 . A A . 94 ILE HG22 1 1
15 33271 1 1 94 ILE HG23 H -1.279 -3.123 22.617 1.00 . A A . 94 ILE HG23 1 1
15 33272 1 1 94 ILE N N -1.795 -1.542 24.609 1.00 . A A . 94 ILE N 1 1
15 33273 1 1 94 ILE O O -0.617 -3.681 27.212 1.00 . A A . 94 ILE O 1 1
15 33274 1 1 95 ASN C C -1.212 -1.838 29.345 1.00 . A A . 95 ASN C 1 1
15 33275 1 1 95 ASN CA C -0.187 -1.216 28.402 1.00 . A A . 95 ASN CA 1 1
15 33276 1 1 95 ASN CB C -0.063 0.283 28.681 1.00 . A A . 95 ASN CB 1 1
15 33277 1 1 95 ASN CG C 0.099 0.584 30.159 1.00 . A A . 95 ASN CG 1 1
15 33278 1 1 95 ASN H H -0.673 -0.672 26.415 1.00 . A A . 95 ASN H 1 1
15 33279 1 1 95 ASN HA H 0.771 -1.685 28.570 1.00 . A A . 95 ASN HA 1 1
15 33280 1 1 95 ASN HB2 H 0.799 0.671 28.158 1.00 . A A . 95 ASN HB2 1 1
15 33281 1 1 95 ASN HB3 H -0.951 0.784 28.326 1.00 . A A . 95 ASN HB3 1 1
15 33282 1 1 95 ASN HD21 H -1.386 1.903 30.079 1.00 . A A . 95 ASN HD21 1 1
15 33283 1 1 95 ASN HD22 H -0.644 1.701 31.626 1.00 . A A . 95 ASN HD22 1 1
15 33284 1 1 95 ASN N N -0.558 -1.442 27.009 1.00 . A A . 95 ASN N 1 1
15 33285 1 1 95 ASN ND2 N -0.727 1.487 30.673 1.00 . A A . 95 ASN ND2 1 1
15 33286 1 1 95 ASN O O -0.875 -2.263 30.450 1.00 . A A . 95 ASN O 1 1
15 33287 1 1 95 ASN OD1 O 0.958 0.011 30.830 1.00 . A A . 95 ASN OD1 1 1
15 33288 1 1 96 GLN C C -3.563 -3.977 29.582 1.00 . A A . 96 GLN C 1 1
15 33289 1 1 96 GLN CA C -3.538 -2.457 29.706 1.00 . A A . 96 GLN CA 1 1
15 33290 1 1 96 GLN CB C -4.887 -1.876 29.279 1.00 . A A . 96 GLN CB 1 1
15 33291 1 1 96 GLN CD C -6.380 0.158 29.165 1.00 . A A . 96 GLN CD 1 1
15 33292 1 1 96 GLN CG C -5.010 -0.381 29.524 1.00 . A A . 96 GLN CG 1 1
15 33293 1 1 96 GLN H H -2.670 -1.533 28.012 1.00 . A A . 96 GLN H 1 1
15 33294 1 1 96 GLN HA H -3.353 -2.196 30.737 1.00 . A A . 96 GLN HA 1 1
15 33295 1 1 96 GLN HB2 H -5.027 -2.060 28.225 1.00 . A A . 96 GLN HB2 1 1
15 33296 1 1 96 GLN HB3 H -5.670 -2.374 29.831 1.00 . A A . 96 GLN HB3 1 1
15 33297 1 1 96 GLN HE21 H -5.604 1.198 27.658 1.00 . A A . 96 GLN HE21 1 1
15 33298 1 1 96 GLN HE22 H -7.311 1.349 27.873 1.00 . A A . 96 GLN HE22 1 1
15 33299 1 1 96 GLN HG2 H -4.825 -0.183 30.569 1.00 . A A . 96 GLN HG2 1 1
15 33300 1 1 96 GLN HG3 H -4.270 0.130 28.926 1.00 . A A . 96 GLN HG3 1 1
15 33301 1 1 96 GLN N N -2.464 -1.888 28.901 1.00 . A A . 96 GLN N 1 1
15 33302 1 1 96 GLN NE2 N -6.438 0.986 28.128 1.00 . A A . 96 GLN NE2 1 1
15 33303 1 1 96 GLN O O -3.668 -4.689 30.580 1.00 . A A . 96 GLN O 1 1
15 33304 1 1 96 GLN OE1 O -7.376 -0.165 29.813 1.00 . A A . 96 GLN OE1 1 1
15 33305 1 1 97 GLU C C -2.178 -6.550 28.558 1.00 . A A . 97 GLU C 1 1
15 33306 1 1 97 GLU CA C -3.481 -5.903 28.097 1.00 . A A . 97 GLU CA 1 1
15 33307 1 1 97 GLU CB C -3.701 -6.179 26.608 1.00 . A A . 97 GLU CB 1 1
15 33308 1 1 97 GLU CD C -5.987 -7.161 26.172 1.00 . A A . 97 GLU CD 1 1
15 33309 1 1 97 GLU CG C -5.123 -5.915 26.143 1.00 . A A . 97 GLU CG 1 1
15 33310 1 1 97 GLU H H -3.386 -3.849 27.594 1.00 . A A . 97 GLU H 1 1
15 33311 1 1 97 GLU HA H -4.299 -6.331 28.657 1.00 . A A . 97 GLU HA 1 1
15 33312 1 1 97 GLU HB2 H -3.035 -5.551 26.035 1.00 . A A . 97 GLU HB2 1 1
15 33313 1 1 97 GLU HB3 H -3.466 -7.214 26.407 1.00 . A A . 97 GLU HB3 1 1
15 33314 1 1 97 GLU HG2 H -5.568 -5.173 26.790 1.00 . A A . 97 GLU HG2 1 1
15 33315 1 1 97 GLU HG3 H -5.094 -5.538 25.132 1.00 . A A . 97 GLU HG3 1 1
15 33316 1 1 97 GLU N N -3.467 -4.467 28.350 1.00 . A A . 97 GLU N 1 1
15 33317 1 1 97 GLU O O -2.075 -7.773 28.643 1.00 . A A . 97 GLU O 1 1
15 33318 1 1 97 GLU OE1 O -5.490 -8.237 25.780 1.00 . A A . 97 GLU OE1 1 1
15 33319 1 1 97 GLU OE2 O -7.161 -7.059 26.587 1.00 . A A . 97 GLU OE2 1 1
15 33320 1 1 98 PHE C C 0.158 -6.310 30.825 1.00 . A A . 98 PHE C 1 1
15 33321 1 1 98 PHE CA C 0.114 -6.207 29.303 1.00 . A A . 98 PHE CA 1 1
15 33322 1 1 98 PHE CB C 1.230 -5.283 28.811 1.00 . A A . 98 PHE CB 1 1
15 33323 1 1 98 PHE CD1 C 0.820 -6.185 26.505 1.00 . A A . 98 PHE CD1 1 1
15 33324 1 1 98 PHE CD2 C 2.961 -5.257 26.995 1.00 . A A . 98 PHE CD2 1 1
15 33325 1 1 98 PHE CE1 C 1.231 -6.460 25.215 1.00 . A A . 98 PHE CE1 1 1
15 33326 1 1 98 PHE CE2 C 3.377 -5.529 25.705 1.00 . A A . 98 PHE CE2 1 1
15 33327 1 1 98 PHE CG C 1.679 -5.581 27.409 1.00 . A A . 98 PHE CG 1 1
15 33328 1 1 98 PHE CZ C 2.511 -6.133 24.814 1.00 . A A . 98 PHE CZ 1 1
15 33329 1 1 98 PHE H H -1.327 -4.752 28.765 1.00 . A A . 98 PHE H 1 1
15 33330 1 1 98 PHE HA H 0.260 -7.190 28.884 1.00 . A A . 98 PHE HA 1 1
15 33331 1 1 98 PHE HB2 H 0.880 -4.262 28.837 1.00 . A A . 98 PHE HB2 1 1
15 33332 1 1 98 PHE HB3 H 2.084 -5.384 29.463 1.00 . A A . 98 PHE HB3 1 1
15 33333 1 1 98 PHE HD1 H -0.182 -6.443 26.818 1.00 . A A . 98 PHE HD1 1 1
15 33334 1 1 98 PHE HD2 H 3.640 -4.786 27.691 1.00 . A A . 98 PHE HD2 1 1
15 33335 1 1 98 PHE HE1 H 0.551 -6.932 24.521 1.00 . A A . 98 PHE HE1 1 1
15 33336 1 1 98 PHE HE2 H 4.379 -5.272 25.395 1.00 . A A . 98 PHE HE2 1 1
15 33337 1 1 98 PHE HZ H 2.834 -6.346 23.806 1.00 . A A . 98 PHE HZ 1 1
15 33338 1 1 98 PHE N N -1.184 -5.718 28.853 1.00 . A A . 98 PHE N 1 1
15 33339 1 1 98 PHE O O 0.159 -5.308 31.541 1.00 . A A . 98 PHE O 1 1
15 33340 1 1 99 PRO C C 1.572 -7.417 33.396 1.00 . A A . 99 PRO C 1 1
15 33341 1 1 99 PRO CA C 0.238 -7.815 32.774 1.00 . A A . 99 PRO CA 1 1
15 33342 1 1 99 PRO CB C 0.038 -9.330 32.863 1.00 . A A . 99 PRO CB 1 1
15 33343 1 1 99 PRO CD C 0.194 -8.791 30.540 1.00 . A A . 99 PRO CD 1 1
15 33344 1 1 99 PRO CG C 0.518 -9.853 31.554 1.00 . A A . 99 PRO CG 1 1
15 33345 1 1 99 PRO HA H -0.565 -7.313 33.295 1.00 . A A . 99 PRO HA 1 1
15 33346 1 1 99 PRO HB2 H 0.620 -9.725 33.685 1.00 . A A . 99 PRO HB2 1 1
15 33347 1 1 99 PRO HB3 H -1.008 -9.551 33.017 1.00 . A A . 99 PRO HB3 1 1
15 33348 1 1 99 PRO HD2 H 0.953 -8.758 29.772 1.00 . A A . 99 PRO HD2 1 1
15 33349 1 1 99 PRO HD3 H -0.778 -8.970 30.104 1.00 . A A . 99 PRO HD3 1 1
15 33350 1 1 99 PRO HG2 H 1.584 -10.021 31.594 1.00 . A A . 99 PRO HG2 1 1
15 33351 1 1 99 PRO HG3 H 0.001 -10.770 31.313 1.00 . A A . 99 PRO HG3 1 1
15 33352 1 1 99 PRO N N 0.194 -7.551 31.333 1.00 . A A . 99 PRO N 1 1
15 33353 1 1 99 PRO O O 2.466 -6.924 32.707 1.00 . A A . 99 PRO O 1 1
15 33354 1 1 100 ARG C C 4.130 -7.988 34.785 1.00 . A A . 100 ARG C 1 1
15 33355 1 1 100 ARG CA C 2.925 -7.295 35.415 1.00 . A A . 100 ARG CA 1 1
15 33356 1 1 100 ARG CB C 2.808 -7.691 36.888 1.00 . A A . 100 ARG CB 1 1
15 33357 1 1 100 ARG CD C 2.119 -9.464 38.532 1.00 . A A . 100 ARG CD 1 1
15 33358 1 1 100 ARG CG C 2.546 -9.173 37.101 1.00 . A A . 100 ARG CG 1 1
15 33359 1 1 100 ARG CZ C 3.159 -10.224 40.625 1.00 . A A . 100 ARG CZ 1 1
15 33360 1 1 100 ARG H H 0.952 -8.028 35.196 1.00 . A A . 100 ARG H 1 1
15 33361 1 1 100 ARG HA H 3.064 -6.227 35.349 1.00 . A A . 100 ARG HA 1 1
15 33362 1 1 100 ARG HB2 H 3.728 -7.435 37.392 1.00 . A A . 100 ARG HB2 1 1
15 33363 1 1 100 ARG HB3 H 1.996 -7.137 37.334 1.00 . A A . 100 ARG HB3 1 1
15 33364 1 1 100 ARG HD2 H 1.566 -8.616 38.907 1.00 . A A . 100 ARG HD2 1 1
15 33365 1 1 100 ARG HD3 H 1.483 -10.337 38.533 1.00 . A A . 100 ARG HD3 1 1
15 33366 1 1 100 ARG HE H 4.151 -9.475 39.066 1.00 . A A . 100 ARG HE 1 1
15 33367 1 1 100 ARG HG2 H 1.760 -9.490 36.431 1.00 . A A . 100 ARG HG2 1 1
15 33368 1 1 100 ARG HG3 H 3.449 -9.724 36.886 1.00 . A A . 100 ARG HG3 1 1
15 33369 1 1 100 ARG HH11 H 1.148 -10.406 40.560 1.00 . A A . 100 ARG HH11 1 1
15 33370 1 1 100 ARG HH12 H 1.894 -10.939 42.030 1.00 . A A . 100 ARG HH12 1 1
15 33371 1 1 100 ARG HH21 H 5.145 -10.173 40.996 1.00 . A A . 100 ARG HH21 1 1
15 33372 1 1 100 ARG HH22 H 4.168 -10.805 42.278 1.00 . A A . 100 ARG HH22 1 1
15 33373 1 1 100 ARG N N 1.700 -7.633 34.701 1.00 . A A . 100 ARG N 1 1
15 33374 1 1 100 ARG NE N 3.263 -9.708 39.406 1.00 . A A . 100 ARG NE 1 1
15 33375 1 1 100 ARG NH1 N 1.969 -10.549 41.112 1.00 . A A . 100 ARG NH1 1 1
15 33376 1 1 100 ARG NH2 N 4.247 -10.416 41.360 1.00 . A A . 100 ARG NH2 1 1
15 33377 1 1 100 ARG O O 5.262 -7.519 34.907 1.00 . A A . 100 ARG O 1 1
15 33378 1 1 101 ASP C C 5.454 -9.131 32.228 1.00 . A A . 101 ASP C 1 1
15 33379 1 1 101 ASP CA C 4.942 -9.863 33.464 1.00 . A A . 101 ASP CA 1 1
15 33380 1 1 101 ASP CB C 4.442 -11.256 33.076 1.00 . A A . 101 ASP CB 1 1
15 33381 1 1 101 ASP CG C 3.973 -12.058 34.274 1.00 . A A . 101 ASP CG 1 1
15 33382 1 1 101 ASP H H 2.955 -9.429 34.052 1.00 . A A . 101 ASP H 1 1
15 33383 1 1 101 ASP HA H 5.753 -9.966 34.168 1.00 . A A . 101 ASP HA 1 1
15 33384 1 1 101 ASP HB2 H 3.615 -11.155 32.388 1.00 . A A . 101 ASP HB2 1 1
15 33385 1 1 101 ASP HB3 H 5.242 -11.797 32.593 1.00 . A A . 101 ASP HB3 1 1
15 33386 1 1 101 ASP N N 3.878 -9.106 34.113 1.00 . A A . 101 ASP N 1 1
15 33387 1 1 101 ASP O O 6.659 -8.936 32.064 1.00 . A A . 101 ASP O 1 1
15 33388 1 1 101 ASP OD1 O 4.765 -12.220 35.226 1.00 . A A . 101 ASP OD1 1 1
15 33389 1 1 101 ASP OD2 O 2.814 -12.522 34.260 1.00 . A A . 101 ASP OD2 1 1
15 33390 1 1 102 LEU C C 5.322 -6.586 30.447 1.00 . A A . 102 LEU C 1 1
15 33391 1 1 102 LEU CA C 4.890 -8.016 30.139 1.00 . A A . 102 LEU CA 1 1
15 33392 1 1 102 LEU CB C 3.709 -8.006 29.167 1.00 . A A . 102 LEU CB 1 1
15 33393 1 1 102 LEU CD1 C 4.959 -9.158 27.324 1.00 . A A . 102 LEU CD1 1 1
15 33394 1 1 102 LEU CD2 C 3.460 -10.478 28.830 1.00 . A A . 102 LEU CD2 1 1
15 33395 1 1 102 LEU CG C 3.676 -9.139 28.140 1.00 . A A . 102 LEU CG 1 1
15 33396 1 1 102 LEU H H 3.588 -8.911 31.547 1.00 . A A . 102 LEU H 1 1
15 33397 1 1 102 LEU HA H 5.718 -8.538 29.682 1.00 . A A . 102 LEU HA 1 1
15 33398 1 1 102 LEU HB2 H 2.802 -8.060 29.748 1.00 . A A . 102 LEU HB2 1 1
15 33399 1 1 102 LEU HB3 H 3.734 -7.070 28.627 1.00 . A A . 102 LEU HB3 1 1
15 33400 1 1 102 LEU HD11 H 4.835 -9.813 26.474 1.00 . A A . 102 LEU HD11 1 1
15 33401 1 1 102 LEU HD12 H 5.771 -9.517 27.939 1.00 . A A . 102 LEU HD12 1 1
15 33402 1 1 102 LEU HD13 H 5.182 -8.159 26.981 1.00 . A A . 102 LEU HD13 1 1
15 33403 1 1 102 LEU HD21 H 3.177 -11.219 28.098 1.00 . A A . 102 LEU HD21 1 1
15 33404 1 1 102 LEU HD22 H 2.676 -10.381 29.566 1.00 . A A . 102 LEU HD22 1 1
15 33405 1 1 102 LEU HD23 H 4.375 -10.783 29.318 1.00 . A A . 102 LEU HD23 1 1
15 33406 1 1 102 LEU HG H 2.851 -8.976 27.460 1.00 . A A . 102 LEU HG 1 1
15 33407 1 1 102 LEU N N 4.532 -8.727 31.361 1.00 . A A . 102 LEU N 1 1
15 33408 1 1 102 LEU O O 6.177 -6.023 29.763 1.00 . A A . 102 LEU O 1 1
15 33409 1 1 103 LYS C C 6.560 -4.448 31.987 1.00 . A A . 103 LYS C 1 1
15 33410 1 1 103 LYS CA C 5.050 -4.641 31.885 1.00 . A A . 103 LYS CA 1 1
15 33411 1 1 103 LYS CB C 4.392 -4.313 33.227 1.00 . A A . 103 LYS CB 1 1
15 33412 1 1 103 LYS CD C 2.610 -2.659 33.859 1.00 . A A . 103 LYS CD 1 1
15 33413 1 1 103 LYS CE C 1.416 -1.937 33.254 1.00 . A A . 103 LYS CE 1 1
15 33414 1 1 103 LYS CG C 2.923 -3.943 33.109 1.00 . A A . 103 LYS CG 1 1
15 33415 1 1 103 LYS H H 4.052 -6.504 31.989 1.00 . A A . 103 LYS H 1 1
15 33416 1 1 103 LYS HA H 4.664 -3.971 31.131 1.00 . A A . 103 LYS HA 1 1
15 33417 1 1 103 LYS HB2 H 4.474 -5.174 33.874 1.00 . A A . 103 LYS HB2 1 1
15 33418 1 1 103 LYS HB3 H 4.915 -3.483 33.678 1.00 . A A . 103 LYS HB3 1 1
15 33419 1 1 103 LYS HD2 H 2.388 -2.898 34.888 1.00 . A A . 103 LYS HD2 1 1
15 33420 1 1 103 LYS HD3 H 3.472 -2.008 33.817 1.00 . A A . 103 LYS HD3 1 1
15 33421 1 1 103 LYS HE2 H 1.274 -1.003 33.775 1.00 . A A . 103 LYS HE2 1 1
15 33422 1 1 103 LYS HE3 H 1.621 -1.740 32.212 1.00 . A A . 103 LYS HE3 1 1
15 33423 1 1 103 LYS HG2 H 2.678 -3.807 32.067 1.00 . A A . 103 LYS HG2 1 1
15 33424 1 1 103 LYS HG3 H 2.325 -4.744 33.520 1.00 . A A . 103 LYS HG3 1 1
15 33425 1 1 103 LYS HZ1 H -0.614 -2.150 33.698 1.00 . A A . 103 LYS HZ1 1 1
15 33426 1 1 103 LYS HZ2 H 0.308 -3.531 34.024 1.00 . A A . 103 LYS HZ2 1 1
15 33427 1 1 103 LYS HZ3 H -0.084 -3.133 32.428 1.00 . A A . 103 LYS HZ3 1 1
15 33428 1 1 103 LYS N N 4.726 -6.004 31.482 1.00 . A A . 103 LYS N 1 1
15 33429 1 1 103 LYS NZ N 0.169 -2.744 33.358 1.00 . A A . 103 LYS NZ 1 1
15 33430 1 1 103 LYS O O 7.079 -3.368 31.704 1.00 . A A . 103 LYS O 1 1
15 33431 1 1 104 LYS C C 9.384 -5.371 31.164 1.00 . A A . 104 LYS C 1 1
15 33432 1 1 104 LYS CA C 8.711 -5.450 32.530 1.00 . A A . 104 LYS CA 1 1
15 33433 1 1 104 LYS CB C 9.216 -6.680 33.289 1.00 . A A . 104 LYS CB 1 1
15 33434 1 1 104 LYS CD C 11.241 -8.060 32.739 1.00 . A A . 104 LYS CD 1 1
15 33435 1 1 104 LYS CE C 11.718 -9.040 33.800 1.00 . A A . 104 LYS CE 1 1
15 33436 1 1 104 LYS CG C 10.730 -6.771 33.360 1.00 . A A . 104 LYS CG 1 1
15 33437 1 1 104 LYS H H 6.789 -6.336 32.604 1.00 . A A . 104 LYS H 1 1
15 33438 1 1 104 LYS HA H 8.960 -4.563 33.093 1.00 . A A . 104 LYS HA 1 1
15 33439 1 1 104 LYS HB2 H 8.830 -6.649 34.297 1.00 . A A . 104 LYS HB2 1 1
15 33440 1 1 104 LYS HB3 H 8.845 -7.568 32.798 1.00 . A A . 104 LYS HB3 1 1
15 33441 1 1 104 LYS HD2 H 10.443 -8.519 32.175 1.00 . A A . 104 LYS HD2 1 1
15 33442 1 1 104 LYS HD3 H 12.065 -7.830 32.078 1.00 . A A . 104 LYS HD3 1 1
15 33443 1 1 104 LYS HE2 H 11.008 -9.043 34.613 1.00 . A A . 104 LYS HE2 1 1
15 33444 1 1 104 LYS HE3 H 11.770 -10.026 33.364 1.00 . A A . 104 LYS HE3 1 1
15 33445 1 1 104 LYS HG2 H 11.158 -5.934 32.828 1.00 . A A . 104 LYS HG2 1 1
15 33446 1 1 104 LYS HG3 H 11.036 -6.735 34.396 1.00 . A A . 104 LYS HG3 1 1
15 33447 1 1 104 LYS HZ1 H 13.381 -9.385 35.016 1.00 . A A . 104 LYS HZ1 1 1
15 33448 1 1 104 LYS HZ2 H 13.018 -7.747 34.802 1.00 . A A . 104 LYS HZ2 1 1
15 33449 1 1 104 LYS HZ3 H 13.749 -8.622 33.553 1.00 . A A . 104 LYS HZ3 1 1
15 33450 1 1 104 LYS N N 7.260 -5.502 32.393 1.00 . A A . 104 LYS N 1 1
15 33451 1 1 104 LYS NZ N 13.061 -8.673 34.330 1.00 . A A . 104 LYS NZ 1 1
15 33452 1 1 104 LYS O O 10.335 -4.614 30.971 1.00 . A A . 104 LYS O 1 1
15 33453 1 1 105 LYS C C 9.061 -4.904 28.110 1.00 . A A . 105 LYS C 1 1
15 33454 1 1 105 LYS CA C 9.435 -6.175 28.866 1.00 . A A . 105 LYS CA 1 1
15 33455 1 1 105 LYS CB C 8.931 -7.402 28.104 1.00 . A A . 105 LYS CB 1 1
15 33456 1 1 105 LYS CD C 10.407 -9.056 29.285 1.00 . A A . 105 LYS CD 1 1
15 33457 1 1 105 LYS CE C 10.974 -10.103 28.338 1.00 . A A . 105 LYS CE 1 1
15 33458 1 1 105 LYS CG C 8.980 -8.685 28.915 1.00 . A A . 105 LYS CG 1 1
15 33459 1 1 105 LYS H H 8.125 -6.740 30.430 1.00 . A A . 105 LYS H 1 1
15 33460 1 1 105 LYS HA H 10.510 -6.229 28.947 1.00 . A A . 105 LYS HA 1 1
15 33461 1 1 105 LYS HB2 H 7.907 -7.230 27.804 1.00 . A A . 105 LYS HB2 1 1
15 33462 1 1 105 LYS HB3 H 9.538 -7.536 27.220 1.00 . A A . 105 LYS HB3 1 1
15 33463 1 1 105 LYS HD2 H 11.024 -8.172 29.237 1.00 . A A . 105 LYS HD2 1 1
15 33464 1 1 105 LYS HD3 H 10.417 -9.450 30.292 1.00 . A A . 105 LYS HD3 1 1
15 33465 1 1 105 LYS HE2 H 11.537 -10.822 28.913 1.00 . A A . 105 LYS HE2 1 1
15 33466 1 1 105 LYS HE3 H 10.155 -10.601 27.841 1.00 . A A . 105 LYS HE3 1 1
15 33467 1 1 105 LYS HG2 H 8.408 -8.550 29.821 1.00 . A A . 105 LYS HG2 1 1
15 33468 1 1 105 LYS HG3 H 8.549 -9.487 28.331 1.00 . A A . 105 LYS HG3 1 1
15 33469 1 1 105 LYS HZ1 H 12.037 -8.495 27.533 1.00 . A A . 105 LYS HZ1 1 1
15 33470 1 1 105 LYS HZ2 H 11.427 -9.564 26.372 1.00 . A A . 105 LYS HZ2 1 1
15 33471 1 1 105 LYS HZ3 H 12.779 -9.996 27.292 1.00 . A A . 105 LYS HZ3 1 1
15 33472 1 1 105 LYS N N 8.884 -6.158 30.216 1.00 . A A . 105 LYS N 1 1
15 33473 1 1 105 LYS NZ N 11.867 -9.497 27.312 1.00 . A A . 105 LYS NZ 1 1
15 33474 1 1 105 LYS O O 9.818 -4.429 27.262 1.00 . A A . 105 LYS O 1 1
15 33475 1 1 106 LEU C C 8.070 -1.907 28.387 1.00 . A A . 106 LEU C 1 1
15 33476 1 1 106 LEU CA C 7.418 -3.141 27.772 1.00 . A A . 106 LEU CA 1 1
15 33477 1 1 106 LEU CB C 5.896 -3.037 27.886 1.00 . A A . 106 LEU CB 1 1
15 33478 1 1 106 LEU CD1 C 3.922 -1.834 26.917 1.00 . A A . 106 LEU CD1 1 1
15 33479 1 1 106 LEU CD2 C 5.191 -0.820 28.819 1.00 . A A . 106 LEU CD2 1 1
15 33480 1 1 106 LEU CG C 5.290 -1.671 27.562 1.00 . A A . 106 LEU CG 1 1
15 33481 1 1 106 LEU H H 7.332 -4.782 29.105 1.00 . A A . 106 LEU H 1 1
15 33482 1 1 106 LEU HA H 7.690 -3.195 26.729 1.00 . A A . 106 LEU HA 1 1
15 33483 1 1 106 LEU HB2 H 5.464 -3.759 27.210 1.00 . A A . 106 LEU HB2 1 1
15 33484 1 1 106 LEU HB3 H 5.623 -3.289 28.901 1.00 . A A . 106 LEU HB3 1 1
15 33485 1 1 106 LEU HD11 H 3.153 -1.639 27.649 1.00 . A A . 106 LEU HD11 1 1
15 33486 1 1 106 LEU HD12 H 3.817 -2.842 26.544 1.00 . A A . 106 LEU HD12 1 1
15 33487 1 1 106 LEU HD13 H 3.826 -1.136 26.097 1.00 . A A . 106 LEU HD13 1 1
15 33488 1 1 106 LEU HD21 H 5.526 -1.394 29.670 1.00 . A A . 106 LEU HD21 1 1
15 33489 1 1 106 LEU HD22 H 4.164 -0.519 28.969 1.00 . A A . 106 LEU HD22 1 1
15 33490 1 1 106 LEU HD23 H 5.811 0.058 28.709 1.00 . A A . 106 LEU HD23 1 1
15 33491 1 1 106 LEU HG H 5.931 -1.158 26.859 1.00 . A A . 106 LEU HG 1 1
15 33492 1 1 106 LEU N N 7.891 -4.358 28.422 1.00 . A A . 106 LEU N 1 1
15 33493 1 1 106 LEU O O 8.351 -0.930 27.692 1.00 . A A . 106 LEU O 1 1
15 33494 1 1 107 SER C C 10.423 -0.772 30.103 1.00 . A A . 107 SER C 1 1
15 33495 1 1 107 SER CA C 8.928 -0.844 30.402 1.00 . A A . 107 SER CA 1 1
15 33496 1 1 107 SER CB C 8.705 -0.984 31.909 1.00 . A A . 107 SER CB 1 1
15 33497 1 1 107 SER H H 8.063 -2.765 30.192 1.00 . A A . 107 SER H 1 1
15 33498 1 1 107 SER HA H 8.460 0.067 30.060 1.00 . A A . 107 SER HA 1 1
15 33499 1 1 107 SER HB2 H 7.647 -0.931 32.120 1.00 . A A . 107 SER HB2 1 1
15 33500 1 1 107 SER HB3 H 9.091 -1.937 32.241 1.00 . A A . 107 SER HB3 1 1
15 33501 1 1 107 SER HG H 9.099 0.901 32.267 1.00 . A A . 107 SER HG 1 1
15 33502 1 1 107 SER N N 8.310 -1.959 29.693 1.00 . A A . 107 SER N 1 1
15 33503 1 1 107 SER O O 11.025 0.300 30.149 1.00 . A A . 107 SER O 1 1
15 33504 1 1 107 SER OG O 9.364 0.049 32.620 1.00 . A A . 107 SER OG 1 1
15 33505 1 1 108 ARG C C 12.695 -1.670 28.021 1.00 . A A . 108 ARG C 1 1
15 33506 1 1 108 ARG CA C 12.438 -1.991 29.490 1.00 . A A . 108 ARG CA 1 1
15 33507 1 1 108 ARG CB C 12.987 -3.379 29.824 1.00 . A A . 108 ARG CB 1 1
15 33508 1 1 108 ARG CD C 13.048 -5.831 29.273 1.00 . A A . 108 ARG CD 1 1
15 33509 1 1 108 ARG CG C 12.524 -4.464 28.864 1.00 . A A . 108 ARG CG 1 1
15 33510 1 1 108 ARG CZ C 15.210 -6.946 29.631 1.00 . A A . 108 ARG CZ 1 1
15 33511 1 1 108 ARG H H 10.481 -2.744 29.775 1.00 . A A . 108 ARG H 1 1
15 33512 1 1 108 ARG HA H 12.944 -1.258 30.100 1.00 . A A . 108 ARG HA 1 1
15 33513 1 1 108 ARG HB2 H 14.066 -3.344 29.797 1.00 . A A . 108 ARG HB2 1 1
15 33514 1 1 108 ARG HB3 H 12.668 -3.650 30.819 1.00 . A A . 108 ARG HB3 1 1
15 33515 1 1 108 ARG HD2 H 12.721 -6.040 30.281 1.00 . A A . 108 ARG HD2 1 1
15 33516 1 1 108 ARG HD3 H 12.642 -6.573 28.602 1.00 . A A . 108 ARG HD3 1 1
15 33517 1 1 108 ARG HE H 14.984 -5.115 28.874 1.00 . A A . 108 ARG HE 1 1
15 33518 1 1 108 ARG HG2 H 11.444 -4.491 28.860 1.00 . A A . 108 ARG HG2 1 1
15 33519 1 1 108 ARG HG3 H 12.884 -4.231 27.873 1.00 . A A . 108 ARG HG3 1 1
15 33520 1 1 108 ARG HH11 H 13.593 -8.033 30.168 1.00 . A A . 108 ARG HH11 1 1
15 33521 1 1 108 ARG HH12 H 15.123 -8.808 30.414 1.00 . A A . 108 ARG HH12 1 1
15 33522 1 1 108 ARG HH21 H 17.004 -6.124 29.194 1.00 . A A . 108 ARG HH21 1 1
15 33523 1 1 108 ARG HH22 H 17.063 -7.721 29.861 1.00 . A A . 108 ARG HH22 1 1
15 33524 1 1 108 ARG N N 11.014 -1.922 29.796 1.00 . A A . 108 ARG N 1 1
15 33525 1 1 108 ARG NE N 14.506 -5.895 29.226 1.00 . A A . 108 ARG NE 1 1
15 33526 1 1 108 ARG NH1 N 14.591 -8.017 30.111 1.00 . A A . 108 ARG NH1 1 1
15 33527 1 1 108 ARG NH2 N 16.534 -6.929 29.556 1.00 . A A . 108 ARG NH2 1 1
15 33528 1 1 108 ARG O O 13.702 -1.051 27.676 1.00 . A A . 108 ARG O 1 1
15 33529 1 1 109 VAL C C 11.520 -0.421 25.375 1.00 . A A . 109 VAL C 1 1
15 33530 1 1 109 VAL CA C 11.904 -1.854 25.726 1.00 . A A . 109 VAL CA 1 1
15 33531 1 1 109 VAL CB C 11.025 -2.823 24.913 1.00 . A A . 109 VAL CB 1 1
15 33532 1 1 109 VAL CG1 C 9.551 -2.503 25.112 1.00 . A A . 109 VAL CG1 1 1
15 33533 1 1 109 VAL CG2 C 11.396 -2.770 23.439 1.00 . A A . 109 VAL CG2 1 1
15 33534 1 1 109 VAL H H 10.997 -2.585 27.493 1.00 . A A . 109 VAL H 1 1
15 33535 1 1 109 VAL HA H 12.935 -2.019 25.449 1.00 . A A . 109 VAL HA 1 1
15 33536 1 1 109 VAL HB H 11.204 -3.826 25.272 1.00 . A A . 109 VAL HB 1 1
15 33537 1 1 109 VAL HG11 H 8.955 -3.352 24.814 1.00 . A A . 109 VAL HG11 1 1
15 33538 1 1 109 VAL HG12 H 9.368 -2.280 26.153 1.00 . A A . 109 VAL HG12 1 1
15 33539 1 1 109 VAL HG13 H 9.285 -1.647 24.509 1.00 . A A . 109 VAL HG13 1 1
15 33540 1 1 109 VAL HG21 H 11.044 -1.844 23.012 1.00 . A A . 109 VAL HG21 1 1
15 33541 1 1 109 VAL HG22 H 12.470 -2.829 23.337 1.00 . A A . 109 VAL HG22 1 1
15 33542 1 1 109 VAL HG23 H 10.940 -3.602 22.922 1.00 . A A . 109 VAL HG23 1 1
15 33543 1 1 109 VAL N N 11.778 -2.096 27.158 1.00 . A A . 109 VAL N 1 1
15 33544 1 1 109 VAL O O 12.085 0.178 24.460 1.00 . A A . 109 VAL O 1 1
15 33545 1 1 110 VAL C C 11.178 2.501 26.234 1.00 . A A . 110 VAL C 1 1
15 33546 1 1 110 VAL CA C 10.096 1.488 25.877 1.00 . A A . 110 VAL CA 1 1
15 33547 1 1 110 VAL CB C 8.827 1.800 26.693 1.00 . A A . 110 VAL CB 1 1
15 33548 1 1 110 VAL CG1 C 9.139 1.811 28.181 1.00 . A A . 110 VAL CG1 1 1
15 33549 1 1 110 VAL CG2 C 8.225 3.127 26.255 1.00 . A A . 110 VAL CG2 1 1
15 33550 1 1 110 VAL H H 10.143 -0.404 26.824 1.00 . A A . 110 VAL H 1 1
15 33551 1 1 110 VAL HA H 9.857 1.586 24.828 1.00 . A A . 110 VAL HA 1 1
15 33552 1 1 110 VAL HB H 8.103 1.021 26.505 1.00 . A A . 110 VAL HB 1 1
15 33553 1 1 110 VAL HG11 H 9.572 0.863 28.465 1.00 . A A . 110 VAL HG11 1 1
15 33554 1 1 110 VAL HG12 H 9.837 2.607 28.397 1.00 . A A . 110 VAL HG12 1 1
15 33555 1 1 110 VAL HG13 H 8.227 1.970 28.738 1.00 . A A . 110 VAL HG13 1 1
15 33556 1 1 110 VAL HG21 H 8.872 3.935 26.563 1.00 . A A . 110 VAL HG21 1 1
15 33557 1 1 110 VAL HG22 H 8.122 3.137 25.180 1.00 . A A . 110 VAL HG22 1 1
15 33558 1 1 110 VAL HG23 H 7.254 3.250 26.711 1.00 . A A . 110 VAL HG23 1 1
15 33559 1 1 110 VAL N N 10.555 0.124 26.109 1.00 . A A . 110 VAL N 1 1
15 33560 1 1 110 VAL O O 11.294 3.549 25.601 1.00 . A A . 110 VAL O 1 1
15 33561 1 1 111 ASN C C 14.136 3.161 26.634 1.00 . A A . 111 ASN C 1 1
15 33562 1 1 111 ASN CA C 13.043 3.060 27.694 1.00 . A A . 111 ASN CA 1 1
15 33563 1 1 111 ASN CB C 13.638 2.554 29.010 1.00 . A A . 111 ASN CB 1 1
15 33564 1 1 111 ASN CG C 13.015 3.222 30.221 1.00 . A A . 111 ASN CG 1 1
15 33565 1 1 111 ASN H H 11.827 1.328 27.718 1.00 . A A . 111 ASN H 1 1
15 33566 1 1 111 ASN HA H 12.622 4.041 27.854 1.00 . A A . 111 ASN HA 1 1
15 33567 1 1 111 ASN HB2 H 13.473 1.489 29.086 1.00 . A A . 111 ASN HB2 1 1
15 33568 1 1 111 ASN HB3 H 14.699 2.752 29.018 1.00 . A A . 111 ASN HB3 1 1
15 33569 1 1 111 ASN HD21 H 11.253 2.404 29.796 1.00 . A A . 111 ASN HD21 1 1
15 33570 1 1 111 ASN HD22 H 11.297 3.406 31.203 1.00 . A A . 111 ASN HD22 1 1
15 33571 1 1 111 ASN N N 11.969 2.178 27.252 1.00 . A A . 111 ASN N 1 1
15 33572 1 1 111 ASN ND2 N 11.725 2.987 30.428 1.00 . A A . 111 ASN ND2 1 1
15 33573 1 1 111 ASN O O 14.836 4.169 26.544 1.00 . A A . 111 ASN O 1 1
15 33574 1 1 111 ASN OD1 O 13.687 3.940 30.961 1.00 . A A . 111 ASN OD1 1 1
15 33575 1 1 112 ILE C C 15.064 3.210 23.782 1.00 . A A . 112 ILE C 1 1
15 33576 1 1 112 ILE CA C 15.281 2.079 24.781 1.00 . A A . 112 ILE CA 1 1
15 33577 1 1 112 ILE CB C 15.268 0.735 24.028 1.00 . A A . 112 ILE CB 1 1
15 33578 1 1 112 ILE CD1 C 15.299 -1.784 24.389 1.00 . A A . 112 ILE CD1 1 1
15 33579 1 1 112 ILE CG1 C 15.536 -0.419 24.996 1.00 . A A . 112 ILE CG1 1 1
15 33580 1 1 112 ILE CG2 C 16.299 0.745 22.909 1.00 . A A . 112 ILE CG2 1 1
15 33581 1 1 112 ILE H H 13.687 1.334 25.957 1.00 . A A . 112 ILE H 1 1
15 33582 1 1 112 ILE HA H 16.251 2.201 25.242 1.00 . A A . 112 ILE HA 1 1
15 33583 1 1 112 ILE HB H 14.293 0.605 23.585 1.00 . A A . 112 ILE HB 1 1
15 33584 1 1 112 ILE HD11 H 16.238 -2.194 24.047 1.00 . A A . 112 ILE HD11 1 1
15 33585 1 1 112 ILE HD12 H 14.872 -2.440 25.134 1.00 . A A . 112 ILE HD12 1 1
15 33586 1 1 112 ILE HD13 H 14.620 -1.695 23.555 1.00 . A A . 112 ILE HD13 1 1
15 33587 1 1 112 ILE HG12 H 16.563 -0.376 25.323 1.00 . A A . 112 ILE HG12 1 1
15 33588 1 1 112 ILE HG13 H 14.885 -0.318 25.853 1.00 . A A . 112 ILE HG13 1 1
15 33589 1 1 112 ILE HG21 H 16.322 -0.224 22.432 1.00 . A A . 112 ILE HG21 1 1
15 33590 1 1 112 ILE HG22 H 16.033 1.497 22.182 1.00 . A A . 112 ILE HG22 1 1
15 33591 1 1 112 ILE HG23 H 17.273 0.967 23.318 1.00 . A A . 112 ILE HG23 1 1
15 33592 1 1 112 ILE N N 14.275 2.108 25.835 1.00 . A A . 112 ILE N 1 1
15 33593 1 1 112 ILE O O 16.018 3.839 23.322 1.00 . A A . 112 ILE O 1 1
15 33594 1 1 113 LEU C C 14.092 5.848 22.919 1.00 . A A . 113 LEU C 1 1
15 33595 1 1 113 LEU CA C 13.459 4.523 22.507 1.00 . A A . 113 LEU CA 1 1
15 33596 1 1 113 LEU CB C 11.940 4.677 22.414 1.00 . A A . 113 LEU CB 1 1
15 33597 1 1 113 LEU CD1 C 9.725 3.542 22.113 1.00 . A A . 113 LEU CD1 1 1
15 33598 1 1 113 LEU CD2 C 11.333 3.670 20.200 1.00 . A A . 113 LEU CD2 1 1
15 33599 1 1 113 LEU CG C 11.192 3.544 21.710 1.00 . A A . 113 LEU CG 1 1
15 33600 1 1 113 LEU H H 13.086 2.930 23.849 1.00 . A A . 113 LEU H 1 1
15 33601 1 1 113 LEU HA H 13.844 4.241 21.538 1.00 . A A . 113 LEU HA 1 1
15 33602 1 1 113 LEU HB2 H 11.554 4.754 23.419 1.00 . A A . 113 LEU HB2 1 1
15 33603 1 1 113 LEU HB3 H 11.733 5.594 21.880 1.00 . A A . 113 LEU HB3 1 1
15 33604 1 1 113 LEU HD11 H 9.633 3.216 23.137 1.00 . A A . 113 LEU HD11 1 1
15 33605 1 1 113 LEU HD12 H 9.177 2.870 21.470 1.00 . A A . 113 LEU HD12 1 1
15 33606 1 1 113 LEU HD13 H 9.324 4.541 22.014 1.00 . A A . 113 LEU HD13 1 1
15 33607 1 1 113 LEU HD21 H 12.295 3.286 19.896 1.00 . A A . 113 LEU HD21 1 1
15 33608 1 1 113 LEU HD22 H 11.253 4.709 19.917 1.00 . A A . 113 LEU HD22 1 1
15 33609 1 1 113 LEU HD23 H 10.549 3.104 19.718 1.00 . A A . 113 LEU HD23 1 1
15 33610 1 1 113 LEU HG H 11.621 2.598 22.010 1.00 . A A . 113 LEU HG 1 1
15 33611 1 1 113 LEU N N 13.803 3.465 23.450 1.00 . A A . 113 LEU N 1 1
15 33612 1 1 113 LEU O O 14.501 6.644 22.074 1.00 . A A . 113 LEU O 1 1
15 33613 1 1 114 LYS C C 16.275 7.295 24.594 1.00 . A A . 114 LYS C 1 1
15 33614 1 1 114 LYS CA C 14.758 7.305 24.753 1.00 . A A . 114 LYS CA 1 1
15 33615 1 1 114 LYS CB C 14.390 7.477 26.228 1.00 . A A . 114 LYS CB 1 1
15 33616 1 1 114 LYS CD C 12.449 7.989 27.738 1.00 . A A . 114 LYS CD 1 1
15 33617 1 1 114 LYS CE C 12.342 9.476 27.437 1.00 . A A . 114 LYS CE 1 1
15 33618 1 1 114 LYS CG C 12.925 7.207 26.525 1.00 . A A . 114 LYS CG 1 1
15 33619 1 1 114 LYS H H 13.828 5.405 24.851 1.00 . A A . 114 LYS H 1 1
15 33620 1 1 114 LYS HA H 14.354 8.133 24.191 1.00 . A A . 114 LYS HA 1 1
15 33621 1 1 114 LYS HB2 H 14.986 6.797 26.817 1.00 . A A . 114 LYS HB2 1 1
15 33622 1 1 114 LYS HB3 H 14.615 8.491 26.527 1.00 . A A . 114 LYS HB3 1 1
15 33623 1 1 114 LYS HD2 H 11.476 7.622 28.033 1.00 . A A . 114 LYS HD2 1 1
15 33624 1 1 114 LYS HD3 H 13.151 7.843 28.547 1.00 . A A . 114 LYS HD3 1 1
15 33625 1 1 114 LYS HE2 H 13.007 9.713 26.620 1.00 . A A . 114 LYS HE2 1 1
15 33626 1 1 114 LYS HE3 H 11.325 9.699 27.150 1.00 . A A . 114 LYS HE3 1 1
15 33627 1 1 114 LYS HG2 H 12.334 7.497 25.669 1.00 . A A . 114 LYS HG2 1 1
15 33628 1 1 114 LYS HG3 H 12.794 6.151 26.714 1.00 . A A . 114 LYS HG3 1 1
15 33629 1 1 114 LYS HZ1 H 13.097 11.220 28.304 1.00 . A A . 114 LYS HZ1 1 1
15 33630 1 1 114 LYS HZ2 H 13.421 9.817 29.192 1.00 . A A . 114 LYS HZ2 1 1
15 33631 1 1 114 LYS HZ3 H 11.867 10.485 29.203 1.00 . A A . 114 LYS HZ3 1 1
15 33632 1 1 114 LYS N N 14.171 6.078 24.226 1.00 . A A . 114 LYS N 1 1
15 33633 1 1 114 LYS NZ N 12.708 10.308 28.616 1.00 . A A . 114 LYS NZ 1 1
15 33634 1 1 114 LYS O O 16.894 8.340 24.401 1.00 . A A . 114 LYS O 1 1
15 33635 1 1 115 GLU C C 18.754 6.253 23.109 1.00 . A A . 115 GLU C 1 1
15 33636 1 1 115 GLU CA C 18.311 5.962 24.540 1.00 . A A . 115 GLU CA 1 1
15 33637 1 1 115 GLU CB C 18.745 4.552 24.944 1.00 . A A . 115 GLU CB 1 1
15 33638 1 1 115 GLU CD C 20.785 3.281 25.721 1.00 . A A . 115 GLU CD 1 1
15 33639 1 1 115 GLU CG C 19.938 4.528 25.884 1.00 . A A . 115 GLU CG 1 1
15 33640 1 1 115 GLU H H 16.318 5.309 24.830 1.00 . A A . 115 GLU H 1 1
15 33641 1 1 115 GLU HA H 18.779 6.676 25.200 1.00 . A A . 115 GLU HA 1 1
15 33642 1 1 115 GLU HB2 H 17.917 4.060 25.432 1.00 . A A . 115 GLU HB2 1 1
15 33643 1 1 115 GLU HB3 H 19.005 4.000 24.053 1.00 . A A . 115 GLU HB3 1 1
15 33644 1 1 115 GLU HG2 H 20.554 5.392 25.685 1.00 . A A . 115 GLU HG2 1 1
15 33645 1 1 115 GLU HG3 H 19.579 4.571 26.902 1.00 . A A . 115 GLU HG3 1 1
15 33646 1 1 115 GLU N N 16.866 6.107 24.675 1.00 . A A . 115 GLU N 1 1
15 33647 1 1 115 GLU O O 19.722 6.979 22.883 1.00 . A A . 115 GLU O 1 1
15 33648 1 1 115 GLU OE1 O 20.331 2.197 26.145 1.00 . A A . 115 GLU OE1 1 1
15 33649 1 1 115 GLU OE2 O 21.900 3.389 25.170 1.00 . A A . 115 GLU OE2 1 1
15 33650 1 1 116 ARG C C 17.774 7.185 20.222 1.00 . A A . 116 ARG C 1 1
15 33651 1 1 116 ARG CA C 18.361 5.874 20.737 1.00 . A A . 116 ARG CA 1 1
15 33652 1 1 116 ARG CB C 17.831 4.705 19.905 1.00 . A A . 116 ARG CB 1 1
15 33653 1 1 116 ARG CD C 19.627 3.155 20.735 1.00 . A A . 116 ARG CD 1 1
15 33654 1 1 116 ARG CG C 18.136 3.342 20.506 1.00 . A A . 116 ARG CG 1 1
15 33655 1 1 116 ARG CZ C 21.163 1.405 21.524 1.00 . A A . 116 ARG CZ 1 1
15 33656 1 1 116 ARG H H 17.280 5.110 22.389 1.00 . A A . 116 ARG H 1 1
15 33657 1 1 116 ARG HA H 19.436 5.913 20.644 1.00 . A A . 116 ARG HA 1 1
15 33658 1 1 116 ARG HB2 H 16.760 4.800 19.811 1.00 . A A . 116 ARG HB2 1 1
15 33659 1 1 116 ARG HB3 H 18.276 4.748 18.922 1.00 . A A . 116 ARG HB3 1 1
15 33660 1 1 116 ARG HD2 H 20.150 3.385 19.818 1.00 . A A . 116 ARG HD2 1 1
15 33661 1 1 116 ARG HD3 H 19.947 3.834 21.511 1.00 . A A . 116 ARG HD3 1 1
15 33662 1 1 116 ARG HE H 19.232 1.125 21.113 1.00 . A A . 116 ARG HE 1 1
15 33663 1 1 116 ARG HG2 H 17.624 3.255 21.454 1.00 . A A . 116 ARG HG2 1 1
15 33664 1 1 116 ARG HG3 H 17.784 2.575 19.833 1.00 . A A . 116 ARG HG3 1 1
15 33665 1 1 116 ARG HH11 H 21.997 3.231 21.303 1.00 . A A . 116 ARG HH11 1 1
15 33666 1 1 116 ARG HH12 H 23.069 1.989 21.859 1.00 . A A . 116 ARG HH12 1 1
15 33667 1 1 116 ARG HH21 H 20.633 -0.519 21.844 1.00 . A A . 116 ARG HH21 1 1
15 33668 1 1 116 ARG HH22 H 22.292 -0.144 22.166 1.00 . A A . 116 ARG HH22 1 1
15 33669 1 1 116 ARG N N 18.040 5.679 22.146 1.00 . A A . 116 ARG N 1 1
15 33670 1 1 116 ARG NE N 19.952 1.788 21.135 1.00 . A A . 116 ARG NE 1 1
15 33671 1 1 116 ARG NH1 N 22.158 2.280 21.565 1.00 . A A . 116 ARG NH1 1 1
15 33672 1 1 116 ARG NH2 N 21.381 0.143 21.874 1.00 . A A . 116 ARG NH2 1 1
15 33673 1 1 116 ARG O O 18.179 7.689 19.176 1.00 . A A . 116 ARG O 1 1
15 33674 1 1 117 ASN C C 15.540 8.869 19.201 1.00 . A A . 117 ASN C 1 1
15 33675 1 1 117 ASN CA C 16.173 8.983 20.584 1.00 . A A . 117 ASN CA 1 1
15 33676 1 1 117 ASN CB C 17.188 10.128 20.600 1.00 . A A . 117 ASN CB 1 1
15 33677 1 1 117 ASN CG C 18.141 10.040 21.777 1.00 . A A . 117 ASN CG 1 1
15 33678 1 1 117 ASN H H 16.536 7.282 21.790 1.00 . A A . 117 ASN H 1 1
15 33679 1 1 117 ASN HA H 15.398 9.191 21.306 1.00 . A A . 117 ASN HA 1 1
15 33680 1 1 117 ASN HB2 H 17.768 10.100 19.689 1.00 . A A . 117 ASN HB2 1 1
15 33681 1 1 117 ASN HB3 H 16.661 11.068 20.657 1.00 . A A . 117 ASN HB3 1 1
15 33682 1 1 117 ASN HD21 H 19.489 9.113 20.646 1.00 . A A . 117 ASN HD21 1 1
15 33683 1 1 117 ASN HD22 H 19.944 9.381 22.292 1.00 . A A . 117 ASN HD22 1 1
15 33684 1 1 117 ASN N N 16.817 7.731 20.966 1.00 . A A . 117 ASN N 1 1
15 33685 1 1 117 ASN ND2 N 19.310 9.452 21.548 1.00 . A A . 117 ASN ND2 1 1
15 33686 1 1 117 ASN O O 15.722 9.742 18.350 1.00 . A A . 117 ASN O 1 1
15 33687 1 1 117 ASN OD1 O 17.830 10.495 22.877 1.00 . A A . 117 ASN OD1 1 1
15 33688 1 1 118 ILE C C 13.044 8.599 17.459 1.00 . A A . 118 ILE C 1 1
15 33689 1 1 118 ILE CA C 14.135 7.563 17.704 1.00 . A A . 118 ILE CA 1 1
15 33690 1 1 118 ILE CB C 13.516 6.155 17.632 1.00 . A A . 118 ILE CB 1 1
15 33691 1 1 118 ILE CD1 C 15.763 5.063 17.146 1.00 . A A . 118 ILE CD1 1 1
15 33692 1 1 118 ILE CG1 C 14.546 5.100 18.043 1.00 . A A . 118 ILE CG1 1 1
15 33693 1 1 118 ILE CG2 C 12.995 5.876 16.230 1.00 . A A . 118 ILE CG2 1 1
15 33694 1 1 118 ILE H H 14.690 7.131 19.700 1.00 . A A . 118 ILE H 1 1
15 33695 1 1 118 ILE HA H 14.879 7.648 16.925 1.00 . A A . 118 ILE HA 1 1
15 33696 1 1 118 ILE HB H 12.681 6.118 18.315 1.00 . A A . 118 ILE HB 1 1
15 33697 1 1 118 ILE HD11 H 15.463 4.794 16.143 1.00 . A A . 118 ILE HD11 1 1
15 33698 1 1 118 ILE HD12 H 16.231 6.036 17.132 1.00 . A A . 118 ILE HD12 1 1
15 33699 1 1 118 ILE HD13 H 16.464 4.331 17.520 1.00 . A A . 118 ILE HD13 1 1
15 33700 1 1 118 ILE HG12 H 14.881 5.305 19.047 1.00 . A A . 118 ILE HG12 1 1
15 33701 1 1 118 ILE HG13 H 14.082 4.125 18.014 1.00 . A A . 118 ILE HG13 1 1
15 33702 1 1 118 ILE HG21 H 13.278 6.686 15.574 1.00 . A A . 118 ILE HG21 1 1
15 33703 1 1 118 ILE HG22 H 13.420 4.954 15.865 1.00 . A A . 118 ILE HG22 1 1
15 33704 1 1 118 ILE HG23 H 11.919 5.792 16.256 1.00 . A A . 118 ILE HG23 1 1
15 33705 1 1 118 ILE N N 14.797 7.790 18.983 1.00 . A A . 118 ILE N 1 1
15 33706 1 1 118 ILE O O 13.100 9.359 16.492 1.00 . A A . 118 ILE O 1 1
15 33707 1 1 119 PHE C C 11.323 10.926 18.810 1.00 . A A . 119 PHE C 1 1
15 33708 1 1 119 PHE CA C 10.946 9.569 18.222 1.00 . A A . 119 PHE CA 1 1
15 33709 1 1 119 PHE CB C 9.702 9.023 18.927 1.00 . A A . 119 PHE CB 1 1
15 33710 1 1 119 PHE CD1 C 9.457 7.149 17.276 1.00 . A A . 119 PHE CD1 1 1
15 33711 1 1 119 PHE CD2 C 9.063 6.686 19.582 1.00 . A A . 119 PHE CD2 1 1
15 33712 1 1 119 PHE CE1 C 9.182 5.832 16.961 1.00 . A A . 119 PHE CE1 1 1
15 33713 1 1 119 PHE CE2 C 8.787 5.368 19.273 1.00 . A A . 119 PHE CE2 1 1
15 33714 1 1 119 PHE CG C 9.402 7.591 18.588 1.00 . A A . 119 PHE CG 1 1
15 33715 1 1 119 PHE CZ C 8.845 4.940 17.961 1.00 . A A . 119 PHE CZ 1 1
15 33716 1 1 119 PHE H H 12.062 7.994 19.092 1.00 . A A . 119 PHE H 1 1
15 33717 1 1 119 PHE HA H 10.729 9.693 17.172 1.00 . A A . 119 PHE HA 1 1
15 33718 1 1 119 PHE HB2 H 9.845 9.088 19.995 1.00 . A A . 119 PHE HB2 1 1
15 33719 1 1 119 PHE HB3 H 8.847 9.618 18.645 1.00 . A A . 119 PHE HB3 1 1
15 33720 1 1 119 PHE HD1 H 9.721 7.846 16.493 1.00 . A A . 119 PHE HD1 1 1
15 33721 1 1 119 PHE HD2 H 9.016 7.019 20.608 1.00 . A A . 119 PHE HD2 1 1
15 33722 1 1 119 PHE HE1 H 9.228 5.501 15.934 1.00 . A A . 119 PHE HE1 1 1
15 33723 1 1 119 PHE HE2 H 8.524 4.673 20.056 1.00 . A A . 119 PHE HE2 1 1
15 33724 1 1 119 PHE HZ H 8.630 3.911 17.717 1.00 . A A . 119 PHE HZ 1 1
15 33725 1 1 119 PHE N N 12.051 8.625 18.342 1.00 . A A . 119 PHE N 1 1
15 33726 1 1 119 PHE O O 12.300 11.044 19.549 1.00 . A A . 119 PHE O 1 1
15 33727 1 1 120 SER C C 10.175 13.498 20.347 1.00 . A A . 120 SER C 1 1
15 33728 1 1 120 SER CA C 10.793 13.297 18.967 1.00 . A A . 120 SER CA 1 1
15 33729 1 1 120 SER CB C 10.233 14.331 17.989 1.00 . A A . 120 SER CB 1 1
15 33730 1 1 120 SER H H 9.776 11.789 17.883 1.00 . A A . 120 SER H 1 1
15 33731 1 1 120 SER HA H 11.863 13.427 19.042 1.00 . A A . 120 SER HA 1 1
15 33732 1 1 120 SER HB2 H 9.193 14.115 17.797 1.00 . A A . 120 SER HB2 1 1
15 33733 1 1 120 SER HB3 H 10.322 15.317 18.422 1.00 . A A . 120 SER HB3 1 1
15 33734 1 1 120 SER HG H 10.652 13.553 16.241 1.00 . A A . 120 SER HG 1 1
15 33735 1 1 120 SER N N 10.540 11.947 18.476 1.00 . A A . 120 SER N 1 1
15 33736 1 1 120 SER O O 9.592 12.577 20.920 1.00 . A A . 120 SER O 1 1
15 33737 1 1 120 SER OG O 10.939 14.307 16.761 1.00 . A A . 120 SER OG 1 1
15 33738 1 1 121 LYS C C 8.237 14.975 22.174 1.00 . A A . 121 LYS C 1 1
15 33739 1 1 121 LYS CA C 9.761 15.035 22.189 1.00 . A A . 121 LYS CA 1 1
15 33740 1 1 121 LYS CB C 10.224 16.427 22.625 1.00 . A A . 121 LYS CB 1 1
15 33741 1 1 121 LYS CD C 12.049 17.740 23.746 1.00 . A A . 121 LYS CD 1 1
15 33742 1 1 121 LYS CE C 13.077 17.893 22.635 1.00 . A A . 121 LYS CE 1 1
15 33743 1 1 121 LYS CG C 11.334 16.402 23.662 1.00 . A A . 121 LYS CG 1 1
15 33744 1 1 121 LYS H H 10.783 15.402 20.371 1.00 . A A . 121 LYS H 1 1
15 33745 1 1 121 LYS HA H 10.131 14.305 22.892 1.00 . A A . 121 LYS HA 1 1
15 33746 1 1 121 LYS HB2 H 10.581 16.962 21.758 1.00 . A A . 121 LYS HB2 1 1
15 33747 1 1 121 LYS HB3 H 9.381 16.958 23.044 1.00 . A A . 121 LYS HB3 1 1
15 33748 1 1 121 LYS HD2 H 11.321 18.533 23.659 1.00 . A A . 121 LYS HD2 1 1
15 33749 1 1 121 LYS HD3 H 12.550 17.811 24.701 1.00 . A A . 121 LYS HD3 1 1
15 33750 1 1 121 LYS HE2 H 12.625 17.597 21.701 1.00 . A A . 121 LYS HE2 1 1
15 33751 1 1 121 LYS HE3 H 13.374 18.930 22.578 1.00 . A A . 121 LYS HE3 1 1
15 33752 1 1 121 LYS HG2 H 10.908 16.172 24.627 1.00 . A A . 121 LYS HG2 1 1
15 33753 1 1 121 LYS HG3 H 12.049 15.638 23.392 1.00 . A A . 121 LYS HG3 1 1
15 33754 1 1 121 LYS HZ1 H 15.114 17.485 22.423 1.00 . A A . 121 LYS HZ1 1 1
15 33755 1 1 121 LYS HZ2 H 14.141 16.102 22.485 1.00 . A A . 121 LYS HZ2 1 1
15 33756 1 1 121 LYS HZ3 H 14.463 16.974 23.898 1.00 . A A . 121 LYS HZ3 1 1
15 33757 1 1 121 LYS N N 10.307 14.709 20.877 1.00 . A A . 121 LYS N 1 1
15 33758 1 1 121 LYS NZ N 14.284 17.055 22.877 1.00 . A A . 121 LYS NZ 1 1
15 33759 1 1 121 LYS O O 7.620 14.437 23.093 1.00 . A A . 121 LYS O 1 1
15 33760 1 1 122 GLN C C 5.629 14.119 21.017 1.00 . A A . 122 GLN C 1 1
15 33761 1 1 122 GLN CA C 6.186 15.538 20.993 1.00 . A A . 122 GLN CA 1 1
15 33762 1 1 122 GLN CB C 5.775 16.238 19.696 1.00 . A A . 122 GLN CB 1 1
15 33763 1 1 122 GLN CD C 6.126 18.399 18.435 1.00 . A A . 122 GLN CD 1 1
15 33764 1 1 122 GLN CG C 5.838 17.755 19.777 1.00 . A A . 122 GLN CG 1 1
15 33765 1 1 122 GLN H H 8.184 15.943 20.426 1.00 . A A . 122 GLN H 1 1
15 33766 1 1 122 GLN HA H 5.780 16.085 21.830 1.00 . A A . 122 GLN HA 1 1
15 33767 1 1 122 GLN HB2 H 6.432 15.914 18.902 1.00 . A A . 122 GLN HB2 1 1
15 33768 1 1 122 GLN HB3 H 4.762 15.954 19.452 1.00 . A A . 122 GLN HB3 1 1
15 33769 1 1 122 GLN HE21 H 4.252 19.052 18.318 1.00 . A A . 122 GLN HE21 1 1
15 33770 1 1 122 GLN HE22 H 5.274 19.461 16.987 1.00 . A A . 122 GLN HE22 1 1
15 33771 1 1 122 GLN HG2 H 4.889 18.122 20.139 1.00 . A A . 122 GLN HG2 1 1
15 33772 1 1 122 GLN HG3 H 6.618 18.033 20.469 1.00 . A A . 122 GLN HG3 1 1
15 33773 1 1 122 GLN N N 7.638 15.530 21.126 1.00 . A A . 122 GLN N 1 1
15 33774 1 1 122 GLN NE2 N 5.115 19.034 17.854 1.00 . A A . 122 GLN NE2 1 1
15 33775 1 1 122 GLN O O 4.518 13.884 21.494 1.00 . A A . 122 GLN O 1 1
15 33776 1 1 122 GLN OE1 O 7.245 18.327 17.927 1.00 . A A . 122 GLN OE1 1 1
15 33777 1 1 123 VAL C C 6.189 11.108 21.816 1.00 . A A . 123 VAL C 1 1
15 33778 1 1 123 VAL CA C 5.991 11.777 20.460 1.00 . A A . 123 VAL CA 1 1
15 33779 1 1 123 VAL CB C 6.772 10.988 19.393 1.00 . A A . 123 VAL CB 1 1
15 33780 1 1 123 VAL CG1 C 6.285 9.548 19.330 1.00 . A A . 123 VAL CG1 1 1
15 33781 1 1 123 VAL CG2 C 6.646 11.662 18.035 1.00 . A A . 123 VAL CG2 1 1
15 33782 1 1 123 VAL H H 7.281 13.422 20.132 1.00 . A A . 123 VAL H 1 1
15 33783 1 1 123 VAL HA H 4.942 11.747 20.205 1.00 . A A . 123 VAL HA 1 1
15 33784 1 1 123 VAL HB H 7.815 10.979 19.671 1.00 . A A . 123 VAL HB 1 1
15 33785 1 1 123 VAL HG11 H 5.217 9.522 19.493 1.00 . A A . 123 VAL HG11 1 1
15 33786 1 1 123 VAL HG12 H 6.511 9.133 18.358 1.00 . A A . 123 VAL HG12 1 1
15 33787 1 1 123 VAL HG13 H 6.779 8.967 20.094 1.00 . A A . 123 VAL HG13 1 1
15 33788 1 1 123 VAL HG21 H 6.867 12.714 18.133 1.00 . A A . 123 VAL HG21 1 1
15 33789 1 1 123 VAL HG22 H 7.342 11.210 17.344 1.00 . A A . 123 VAL HG22 1 1
15 33790 1 1 123 VAL HG23 H 5.639 11.539 17.663 1.00 . A A . 123 VAL HG23 1 1
15 33791 1 1 123 VAL N N 6.407 13.174 20.498 1.00 . A A . 123 VAL N 1 1
15 33792 1 1 123 VAL O O 5.267 10.500 22.361 1.00 . A A . 123 VAL O 1 1
15 33793 1 1 124 VAL C C 6.757 11.121 24.730 1.00 . A A . 124 VAL C 1 1
15 33794 1 1 124 VAL CA C 7.717 10.633 23.651 1.00 . A A . 124 VAL CA 1 1
15 33795 1 1 124 VAL CB C 9.160 10.961 24.077 1.00 . A A . 124 VAL CB 1 1
15 33796 1 1 124 VAL CG1 C 9.461 10.366 25.445 1.00 . A A . 124 VAL CG1 1 1
15 33797 1 1 124 VAL CG2 C 10.150 10.457 23.038 1.00 . A A . 124 VAL CG2 1 1
15 33798 1 1 124 VAL H H 8.091 11.722 21.875 1.00 . A A . 124 VAL H 1 1
15 33799 1 1 124 VAL HA H 7.626 9.561 23.559 1.00 . A A . 124 VAL HA 1 1
15 33800 1 1 124 VAL HB H 9.259 12.034 24.147 1.00 . A A . 124 VAL HB 1 1
15 33801 1 1 124 VAL HG11 H 10.315 9.709 25.371 1.00 . A A . 124 VAL HG11 1 1
15 33802 1 1 124 VAL HG12 H 9.677 11.161 26.144 1.00 . A A . 124 VAL HG12 1 1
15 33803 1 1 124 VAL HG13 H 8.605 9.806 25.789 1.00 . A A . 124 VAL HG13 1 1
15 33804 1 1 124 VAL HG21 H 10.632 9.563 23.403 1.00 . A A . 124 VAL HG21 1 1
15 33805 1 1 124 VAL HG22 H 9.625 10.234 22.121 1.00 . A A . 124 VAL HG22 1 1
15 33806 1 1 124 VAL HG23 H 10.895 11.217 22.851 1.00 . A A . 124 VAL HG23 1 1
15 33807 1 1 124 VAL N N 7.398 11.225 22.357 1.00 . A A . 124 VAL N 1 1
15 33808 1 1 124 VAL O O 6.259 10.334 25.534 1.00 . A A . 124 VAL O 1 1
15 33809 1 1 125 ASN C C 4.203 12.411 25.616 1.00 . A A . 125 ASN C 1 1
15 33810 1 1 125 ASN CA C 5.599 13.018 25.722 1.00 . A A . 125 ASN CA 1 1
15 33811 1 1 125 ASN CB C 5.524 14.534 25.525 1.00 . A A . 125 ASN CB 1 1
15 33812 1 1 125 ASN CG C 6.570 15.275 26.336 1.00 . A A . 125 ASN CG 1 1
15 33813 1 1 125 ASN H H 6.927 13.002 24.074 1.00 . A A . 125 ASN H 1 1
15 33814 1 1 125 ASN HA H 5.995 12.811 26.704 1.00 . A A . 125 ASN HA 1 1
15 33815 1 1 125 ASN HB2 H 5.677 14.763 24.481 1.00 . A A . 125 ASN HB2 1 1
15 33816 1 1 125 ASN HB3 H 4.547 14.882 25.827 1.00 . A A . 125 ASN HB3 1 1
15 33817 1 1 125 ASN HD21 H 7.577 15.715 24.678 1.00 . A A . 125 ASN HD21 1 1
15 33818 1 1 125 ASN HD22 H 8.260 16.304 26.152 1.00 . A A . 125 ASN HD22 1 1
15 33819 1 1 125 ASN N N 6.500 12.425 24.741 1.00 . A A . 125 ASN N 1 1
15 33820 1 1 125 ASN ND2 N 7.570 15.820 25.653 1.00 . A A . 125 ASN ND2 1 1
15 33821 1 1 125 ASN O O 3.446 12.398 26.586 1.00 . A A . 125 ASN O 1 1
15 33822 1 1 125 ASN OD1 O 6.479 15.355 27.561 1.00 . A A . 125 ASN OD1 1 1
15 33823 1 1 126 ASP C C 2.493 9.915 24.839 1.00 . A A . 126 ASP C 1 1
15 33824 1 1 126 ASP CA C 2.568 11.297 24.199 1.00 . A A . 126 ASP CA 1 1
15 33825 1 1 126 ASP CB C 2.291 11.194 22.698 1.00 . A A . 126 ASP CB 1 1
15 33826 1 1 126 ASP CG C 0.809 11.112 22.388 1.00 . A A . 126 ASP CG 1 1
15 33827 1 1 126 ASP H H 4.519 11.949 23.697 1.00 . A A . 126 ASP H 1 1
15 33828 1 1 126 ASP HA H 1.819 11.930 24.651 1.00 . A A . 126 ASP HA 1 1
15 33829 1 1 126 ASP HB2 H 2.696 12.064 22.203 1.00 . A A . 126 ASP HB2 1 1
15 33830 1 1 126 ASP HB3 H 2.771 10.307 22.311 1.00 . A A . 126 ASP HB3 1 1
15 33831 1 1 126 ASP N N 3.871 11.908 24.432 1.00 . A A . 126 ASP N 1 1
15 33832 1 1 126 ASP O O 1.445 9.508 25.341 1.00 . A A . 126 ASP O 1 1
15 33833 1 1 126 ASP OD1 O 0.092 12.098 22.657 1.00 . A A . 126 ASP OD1 1 1
15 33834 1 1 126 ASP OD2 O 0.366 10.062 21.876 1.00 . A A . 126 ASP OD2 1 1
15 33835 1 1 127 ILE C C 3.412 7.900 26.898 1.00 . A A . 127 ILE C 1 1
15 33836 1 1 127 ILE CA C 3.672 7.861 25.396 1.00 . A A . 127 ILE CA 1 1
15 33837 1 1 127 ILE CB C 5.039 7.198 25.140 1.00 . A A . 127 ILE CB 1 1
15 33838 1 1 127 ILE CD1 C 6.761 6.969 23.280 1.00 . A A . 127 ILE CD1 1 1
15 33839 1 1 127 ILE CG1 C 5.294 7.070 23.637 1.00 . A A . 127 ILE CG1 1 1
15 33840 1 1 127 ILE CG2 C 5.100 5.834 25.811 1.00 . A A . 127 ILE CG2 1 1
15 33841 1 1 127 ILE H H 4.415 9.576 24.404 1.00 . A A . 127 ILE H 1 1
15 33842 1 1 127 ILE HA H 2.909 7.259 24.925 1.00 . A A . 127 ILE HA 1 1
15 33843 1 1 127 ILE HB H 5.804 7.822 25.576 1.00 . A A . 127 ILE HB 1 1
15 33844 1 1 127 ILE HD11 H 7.358 7.105 24.170 1.00 . A A . 127 ILE HD11 1 1
15 33845 1 1 127 ILE HD12 H 6.963 5.996 22.858 1.00 . A A . 127 ILE HD12 1 1
15 33846 1 1 127 ILE HD13 H 7.010 7.734 22.560 1.00 . A A . 127 ILE HD13 1 1
15 33847 1 1 127 ILE HG12 H 4.802 6.184 23.269 1.00 . A A . 127 ILE HG12 1 1
15 33848 1 1 127 ILE HG13 H 4.889 7.937 23.136 1.00 . A A . 127 ILE HG13 1 1
15 33849 1 1 127 ILE HG21 H 4.281 5.224 25.461 1.00 . A A . 127 ILE HG21 1 1
15 33850 1 1 127 ILE HG22 H 6.036 5.355 25.566 1.00 . A A . 127 ILE HG22 1 1
15 33851 1 1 127 ILE HG23 H 5.027 5.956 26.882 1.00 . A A . 127 ILE HG23 1 1
15 33852 1 1 127 ILE N N 3.612 9.197 24.818 1.00 . A A . 127 ILE N 1 1
15 33853 1 1 127 ILE O O 2.594 7.140 27.416 1.00 . A A . 127 ILE O 1 1
15 33854 1 1 128 GLU C C 2.503 9.219 29.400 1.00 . A A . 128 GLU C 1 1
15 33855 1 1 128 GLU CA C 3.957 8.930 29.035 1.00 . A A . 128 GLU CA 1 1
15 33856 1 1 128 GLU CB C 4.859 10.047 29.564 1.00 . A A . 128 GLU CB 1 1
15 33857 1 1 128 GLU CD C 6.774 8.783 30.619 1.00 . A A . 128 GLU CD 1 1
15 33858 1 1 128 GLU CG C 6.340 9.713 29.503 1.00 . A A . 128 GLU CG 1 1
15 33859 1 1 128 GLU H H 4.750 9.369 27.122 1.00 . A A . 128 GLU H 1 1
15 33860 1 1 128 GLU HA H 4.250 7.996 29.491 1.00 . A A . 128 GLU HA 1 1
15 33861 1 1 128 GLU HB2 H 4.687 10.939 28.979 1.00 . A A . 128 GLU HB2 1 1
15 33862 1 1 128 GLU HB3 H 4.598 10.247 30.593 1.00 . A A . 128 GLU HB3 1 1
15 33863 1 1 128 GLU HG2 H 6.551 9.238 28.557 1.00 . A A . 128 GLU HG2 1 1
15 33864 1 1 128 GLU HG3 H 6.906 10.630 29.578 1.00 . A A . 128 GLU HG3 1 1
15 33865 1 1 128 GLU N N 4.113 8.791 27.592 1.00 . A A . 128 GLU N 1 1
15 33866 1 1 128 GLU O O 1.899 8.505 30.201 1.00 . A A . 128 GLU O 1 1
15 33867 1 1 128 GLU OE1 O 5.891 8.239 31.315 1.00 . A A . 128 GLU OE1 1 1
15 33868 1 1 128 GLU OE2 O 7.996 8.600 30.798 1.00 . A A . 128 GLU OE2 1 1
15 33869 1 1 129 ARG C C -0.397 9.562 28.622 1.00 . A A . 129 ARG C 1 1
15 33870 1 1 129 ARG CA C 0.568 10.656 29.069 1.00 . A A . 129 ARG CA 1 1
15 33871 1 1 129 ARG CB C 0.236 11.967 28.352 1.00 . A A . 129 ARG CB 1 1
15 33872 1 1 129 ARG CD C -0.333 13.127 26.197 1.00 . A A . 129 ARG CD 1 1
15 33873 1 1 129 ARG CG C 0.073 11.814 26.849 1.00 . A A . 129 ARG CG 1 1
15 33874 1 1 129 ARG CZ C 0.320 15.496 26.281 1.00 . A A . 129 ARG CZ 1 1
15 33875 1 1 129 ARG H H 2.482 10.801 28.177 1.00 . A A . 129 ARG H 1 1
15 33876 1 1 129 ARG HA H 0.460 10.802 30.133 1.00 . A A . 129 ARG HA 1 1
15 33877 1 1 129 ARG HB2 H -0.686 12.360 28.754 1.00 . A A . 129 ARG HB2 1 1
15 33878 1 1 129 ARG HB3 H 1.031 12.674 28.536 1.00 . A A . 129 ARG HB3 1 1
15 33879 1 1 129 ARG HD2 H -0.308 13.003 25.124 1.00 . A A . 129 ARG HD2 1 1
15 33880 1 1 129 ARG HD3 H -1.337 13.373 26.507 1.00 . A A . 129 ARG HD3 1 1
15 33881 1 1 129 ARG HE H 1.380 13.993 27.055 1.00 . A A . 129 ARG HE 1 1
15 33882 1 1 129 ARG HG2 H 1.011 11.489 26.425 1.00 . A A . 129 ARG HG2 1 1
15 33883 1 1 129 ARG HG3 H -0.689 11.074 26.653 1.00 . A A . 129 ARG HG3 1 1
15 33884 1 1 129 ARG HH11 H -1.431 15.129 25.343 1.00 . A A . 129 ARG HH11 1 1
15 33885 1 1 129 ARG HH12 H -0.960 16.795 25.410 1.00 . A A . 129 ARG HH12 1 1
15 33886 1 1 129 ARG HH21 H 2.011 16.183 27.149 1.00 . A A . 129 ARG HH21 1 1
15 33887 1 1 129 ARG HH22 H 0.999 17.393 26.437 1.00 . A A . 129 ARG HH22 1 1
15 33888 1 1 129 ARG N N 1.949 10.271 28.806 1.00 . A A . 129 ARG N 1 1
15 33889 1 1 129 ARG NE N 0.560 14.221 26.568 1.00 . A A . 129 ARG NE 1 1
15 33890 1 1 129 ARG NH1 N -0.781 15.834 25.624 1.00 . A A . 129 ARG NH1 1 1
15 33891 1 1 129 ARG NH2 N 1.181 16.435 26.653 1.00 . A A . 129 ARG NH2 1 1
15 33892 1 1 129 ARG O O -1.482 9.410 29.182 1.00 . A A . 129 ARG O 1 1
15 33893 1 1 130 SER C C -1.014 6.628 28.127 1.00 . A A . 130 SER C 1 1
15 33894 1 1 130 SER CA C -0.823 7.724 27.083 1.00 . A A . 130 SER CA 1 1
15 33895 1 1 130 SER CB C -0.192 7.136 25.819 1.00 . A A . 130 SER CB 1 1
15 33896 1 1 130 SER H H 0.883 8.972 27.203 1.00 . A A . 130 SER H 1 1
15 33897 1 1 130 SER HA H -1.788 8.140 26.834 1.00 . A A . 130 SER HA 1 1
15 33898 1 1 130 SER HB2 H 0.882 7.222 25.883 1.00 . A A . 130 SER HB2 1 1
15 33899 1 1 130 SER HB3 H -0.467 6.095 25.735 1.00 . A A . 130 SER HB3 1 1
15 33900 1 1 130 SER HG H -0.821 7.187 23.965 1.00 . A A . 130 SER HG 1 1
15 33901 1 1 130 SER N N 0.007 8.802 27.609 1.00 . A A . 130 SER N 1 1
15 33902 1 1 130 SER O O -2.088 6.033 28.230 1.00 . A A . 130 SER O 1 1
15 33903 1 1 130 SER OG O -0.638 7.821 24.662 1.00 . A A . 130 SER OG 1 1
15 33904 1 1 131 LEU C C -0.747 5.854 31.173 1.00 . A A . 131 LEU C 1 1
15 33905 1 1 131 LEU CA C -0.017 5.341 29.936 1.00 . A A . 131 LEU CA 1 1
15 33906 1 1 131 LEU CB C 1.398 4.897 30.312 1.00 . A A . 131 LEU CB 1 1
15 33907 1 1 131 LEU CD1 C 3.616 3.908 29.690 1.00 . A A . 131 LEU CD1 1 1
15 33908 1 1 131 LEU CD2 C 1.538 3.142 28.528 1.00 . A A . 131 LEU CD2 1 1
15 33909 1 1 131 LEU CG C 2.245 4.322 29.176 1.00 . A A . 131 LEU CG 1 1
15 33910 1 1 131 LEU H H 0.862 6.872 28.770 1.00 . A A . 131 LEU H 1 1
15 33911 1 1 131 LEU HA H -0.557 4.494 29.539 1.00 . A A . 131 LEU HA 1 1
15 33912 1 1 131 LEU HB2 H 1.918 5.754 30.711 1.00 . A A . 131 LEU HB2 1 1
15 33913 1 1 131 LEU HB3 H 1.314 4.140 31.079 1.00 . A A . 131 LEU HB3 1 1
15 33914 1 1 131 LEU HD11 H 4.257 3.671 28.854 1.00 . A A . 131 LEU HD11 1 1
15 33915 1 1 131 LEU HD12 H 3.515 3.040 30.324 1.00 . A A . 131 LEU HD12 1 1
15 33916 1 1 131 LEU HD13 H 4.048 4.720 30.257 1.00 . A A . 131 LEU HD13 1 1
15 33917 1 1 131 LEU HD21 H 1.109 3.452 27.587 1.00 . A A . 131 LEU HD21 1 1
15 33918 1 1 131 LEU HD22 H 0.754 2.789 29.182 1.00 . A A . 131 LEU HD22 1 1
15 33919 1 1 131 LEU HD23 H 2.248 2.346 28.356 1.00 . A A . 131 LEU HD23 1 1
15 33920 1 1 131 LEU HG H 2.388 5.083 28.422 1.00 . A A . 131 LEU HG 1 1
15 33921 1 1 131 LEU N N 0.034 6.366 28.899 1.00 . A A . 131 LEU N 1 1
15 33922 1 1 131 LEU O O -1.675 5.215 31.667 1.00 . A A . 131 LEU O 1 1
15 33923 1 1 132 ALA C C -2.444 7.760 32.660 1.00 . A A . 132 ALA C 1 1
15 33924 1 1 132 ALA CA C -0.937 7.613 32.844 1.00 . A A . 132 ALA CA 1 1
15 33925 1 1 132 ALA CB C -0.305 8.965 33.139 1.00 . A A . 132 ALA CB 1 1
15 33926 1 1 132 ALA H H 0.423 7.474 31.229 1.00 . A A . 132 ALA H 1 1
15 33927 1 1 132 ALA HA H -0.749 6.964 33.687 1.00 . A A . 132 ALA HA 1 1
15 33928 1 1 132 ALA HB1 H 0.601 8.821 33.710 1.00 . A A . 132 ALA HB1 1 1
15 33929 1 1 132 ALA HB2 H -0.069 9.462 32.209 1.00 . A A . 132 ALA HB2 1 1
15 33930 1 1 132 ALA HB3 H -0.996 9.570 33.706 1.00 . A A . 132 ALA HB3 1 1
15 33931 1 1 132 ALA N N -0.321 7.012 31.668 1.00 . A A . 132 ALA N 1 1
15 33932 1 1 132 ALA O O -3.214 7.584 33.604 1.00 . A A . 132 ALA O 1 1
15 33933 1 1 133 ALA C C -5.029 6.940 31.286 1.00 . A A . 133 ALA C 1 1
15 33934 1 1 133 ALA CA C -4.272 8.255 31.132 1.00 . A A . 133 ALA CA 1 1
15 33935 1 1 133 ALA CB C -4.444 8.804 29.724 1.00 . A A . 133 ALA CB 1 1
15 33936 1 1 133 ALA H H -2.195 8.212 30.729 1.00 . A A . 133 ALA H 1 1
15 33937 1 1 133 ALA HA H -4.680 8.977 31.826 1.00 . A A . 133 ALA HA 1 1
15 33938 1 1 133 ALA HB1 H -5.484 9.043 29.556 1.00 . A A . 133 ALA HB1 1 1
15 33939 1 1 133 ALA HB2 H -3.847 9.696 29.610 1.00 . A A . 133 ALA HB2 1 1
15 33940 1 1 133 ALA HB3 H -4.124 8.062 29.007 1.00 . A A . 133 ALA HB3 1 1
15 33941 1 1 133 ALA N N -2.857 8.085 31.440 1.00 . A A . 133 ALA N 1 1
15 33942 1 1 133 ALA O O -6.218 6.931 31.603 1.00 . A A . 133 ALA O 1 1
15 33943 1 1 134 ALA C C -4.808 3.968 32.591 1.00 . A A . 134 ALA C 1 1
15 33944 1 1 134 ALA CA C -4.938 4.511 31.172 1.00 . A A . 134 ALA CA 1 1
15 33945 1 1 134 ALA CB C -4.304 3.551 30.177 1.00 . A A . 134 ALA CB 1 1
15 33946 1 1 134 ALA H H -3.387 5.904 30.809 1.00 . A A . 134 ALA H 1 1
15 33947 1 1 134 ALA HA H -5.987 4.603 30.928 1.00 . A A . 134 ALA HA 1 1
15 33948 1 1 134 ALA HB1 H -3.539 2.973 30.674 1.00 . A A . 134 ALA HB1 1 1
15 33949 1 1 134 ALA HB2 H -5.060 2.887 29.785 1.00 . A A . 134 ALA HB2 1 1
15 33950 1 1 134 ALA HB3 H -3.862 4.112 29.367 1.00 . A A . 134 ALA HB3 1 1
15 33951 1 1 134 ALA N N -4.332 5.832 31.058 1.00 . A A . 134 ALA N 1 1
15 33952 1 1 134 ALA O O -5.575 3.099 33.008 1.00 . A A . 134 ALA O 1 1
15 33953 1 1 135 LEU C C -4.813 4.345 35.579 1.00 . A A . 135 LEU C 1 1
15 33954 1 1 135 LEU CA C -3.600 4.050 34.703 1.00 . A A . 135 LEU CA 1 1
15 33955 1 1 135 LEU CB C -2.363 4.743 35.276 1.00 . A A . 135 LEU CB 1 1
15 33956 1 1 135 LEU CD1 C 0.127 4.930 35.504 1.00 . A A . 135 LEU CD1 1 1
15 33957 1 1 135 LEU CD2 C -0.955 2.675 35.445 1.00 . A A . 135 LEU CD2 1 1
15 33958 1 1 135 LEU CG C -1.016 4.106 34.931 1.00 . A A . 135 LEU CG 1 1
15 33959 1 1 135 LEU H H -3.252 5.173 32.943 1.00 . A A . 135 LEU H 1 1
15 33960 1 1 135 LEU HA H -3.431 2.984 34.689 1.00 . A A . 135 LEU HA 1 1
15 33961 1 1 135 LEU HB2 H -2.352 5.758 34.908 1.00 . A A . 135 LEU HB2 1 1
15 33962 1 1 135 LEU HB3 H -2.459 4.753 36.352 1.00 . A A . 135 LEU HB3 1 1
15 33963 1 1 135 LEU HD11 H -0.201 5.419 36.409 1.00 . A A . 135 LEU HD11 1 1
15 33964 1 1 135 LEU HD12 H 0.432 5.673 34.783 1.00 . A A . 135 LEU HD12 1 1
15 33965 1 1 135 LEU HD13 H 0.961 4.281 35.727 1.00 . A A . 135 LEU HD13 1 1
15 33966 1 1 135 LEU HD21 H -0.059 2.542 36.033 1.00 . A A . 135 LEU HD21 1 1
15 33967 1 1 135 LEU HD22 H -0.942 1.993 34.608 1.00 . A A . 135 LEU HD22 1 1
15 33968 1 1 135 LEU HD23 H -1.822 2.476 36.058 1.00 . A A . 135 LEU HD23 1 1
15 33969 1 1 135 LEU HG H -0.902 4.081 33.856 1.00 . A A . 135 LEU HG 1 1
15 33970 1 1 135 LEU N N -3.832 4.484 33.330 1.00 . A A . 135 LEU N 1 1
15 33971 1 1 135 LEU O O -5.042 3.673 36.584 1.00 . A A . 135 LEU O 1 1
15 33972 1 1 136 GLU C C -8.000 4.958 35.452 1.00 . A A . 136 GLU C 1 1
15 33973 1 1 136 GLU CA C -6.779 5.733 35.939 1.00 . A A . 136 GLU CA 1 1
15 33974 1 1 136 GLU CB C -7.031 7.237 35.809 1.00 . A A . 136 GLU CB 1 1
15 33975 1 1 136 GLU CD C -5.515 8.035 37.666 1.00 . A A . 136 GLU CD 1 1
15 33976 1 1 136 GLU CG C -5.830 8.090 36.183 1.00 . A A . 136 GLU CG 1 1
15 33977 1 1 136 GLU H H -5.353 5.850 34.378 1.00 . A A . 136 GLU H 1 1
15 33978 1 1 136 GLU HA H -6.607 5.495 36.978 1.00 . A A . 136 GLU HA 1 1
15 33979 1 1 136 GLU HB2 H -7.299 7.458 34.786 1.00 . A A . 136 GLU HB2 1 1
15 33980 1 1 136 GLU HB3 H -7.853 7.509 36.454 1.00 . A A . 136 GLU HB3 1 1
15 33981 1 1 136 GLU HG2 H -4.969 7.737 35.635 1.00 . A A . 136 GLU HG2 1 1
15 33982 1 1 136 GLU HG3 H -6.034 9.115 35.911 1.00 . A A . 136 GLU HG3 1 1
15 33983 1 1 136 GLU N N -5.588 5.352 35.189 1.00 . A A . 136 GLU N 1 1
15 33984 1 1 136 GLU O O -8.222 4.820 34.249 1.00 . A A . 136 GLU O 1 1
15 33985 1 1 136 GLU OE1 O -4.869 7.058 38.099 1.00 . A A . 136 GLU OE1 1 1
15 33986 1 1 136 GLU OE2 O -5.915 8.969 38.392 1.00 . A A . 136 GLU OE2 1 1
15 33987 1 1 137 HIS C C -11.114 4.620 35.618 1.00 . A A . 137 HIS C 1 1
15 33988 1 1 137 HIS CA C -9.988 3.693 36.065 1.00 . A A . 137 HIS CA 1 1
15 33989 1 1 137 HIS CB C -10.440 2.864 37.267 1.00 . A A . 137 HIS CB 1 1
15 33990 1 1 137 HIS CD2 C -9.464 0.481 37.576 1.00 . A A . 137 HIS CD2 1 1
15 33991 1 1 137 HIS CE1 C -7.588 1.029 38.568 1.00 . A A . 137 HIS CE1 1 1
15 33992 1 1 137 HIS CG C -9.444 1.829 37.691 1.00 . A A . 137 HIS CG 1 1
15 33993 1 1 137 HIS H H -8.559 4.598 37.338 1.00 . A A . 137 HIS H 1 1
15 33994 1 1 137 HIS HA H -9.743 3.027 35.251 1.00 . A A . 137 HIS HA 1 1
15 33995 1 1 137 HIS HB2 H -10.611 3.523 38.106 1.00 . A A . 137 HIS HB2 1 1
15 33996 1 1 137 HIS HB3 H -11.362 2.357 37.021 1.00 . A A . 137 HIS HB3 1 1
15 33997 1 1 137 HIS HD1 H -7.947 3.043 38.543 1.00 . A A . 137 HIS HD1 1 1
15 33998 1 1 137 HIS HD2 H -10.251 -0.113 37.132 1.00 . A A . 137 HIS HD2 1 1
15 33999 1 1 137 HIS HE1 H -6.624 0.965 39.051 1.00 . A A . 137 HIS HE1 1 1
15 34000 1 1 137 HIS N N -8.789 4.454 36.396 1.00 . A A . 137 HIS N 1 1
15 34001 1 1 137 HIS ND1 N -8.255 2.141 38.318 1.00 . A A . 137 HIS ND1 1 1
15 34002 1 1 137 HIS NE2 N -8.300 0.007 38.129 1.00 . A A . 137 HIS NE2 1 1
15 34003 1 1 137 HIS O O -11.977 4.231 34.830 1.00 . A A . 137 HIS O 1 1
15 34004 1 1 138 HIS C C -11.483 8.160 35.387 1.00 . A A . 138 HIS C 1 1
15 34005 1 1 138 HIS CA C -12.121 6.831 35.780 1.00 . A A . 138 HIS CA 1 1
15 34006 1 1 138 HIS CB C -13.078 7.038 36.954 1.00 . A A . 138 HIS CB 1 1
15 34007 1 1 138 HIS CD2 C -12.035 6.577 39.283 1.00 . A A . 138 HIS CD2 1 1
15 34008 1 1 138 HIS CE1 C -11.399 8.620 39.760 1.00 . A A . 138 HIS CE1 1 1
15 34009 1 1 138 HIS CG C -12.386 7.366 38.241 1.00 . A A . 138 HIS CG 1 1
15 34010 1 1 138 HIS H H -10.387 6.099 36.750 1.00 . A A . 138 HIS H 1 1
15 34011 1 1 138 HIS HA H -12.676 6.449 34.937 1.00 . A A . 138 HIS HA 1 1
15 34012 1 1 138 HIS HB2 H -13.750 7.852 36.723 1.00 . A A . 138 HIS HB2 1 1
15 34013 1 1 138 HIS HB3 H -13.653 6.136 37.106 1.00 . A A . 138 HIS HB3 1 1
15 34014 1 1 138 HIS HD1 H -12.086 9.439 38.016 1.00 . A A . 138 HIS HD1 1 1
15 34015 1 1 138 HIS HD2 H -12.204 5.512 39.368 1.00 . A A . 138 HIS HD2 1 1
15 34016 1 1 138 HIS HE1 H -10.980 9.472 40.274 1.00 . A A . 138 HIS HE1 1 1
15 34017 1 1 138 HIS N N -11.100 5.848 36.127 1.00 . A A . 138 HIS N 1 1
15 34018 1 1 138 HIS ND1 N -11.975 8.640 38.571 1.00 . A A . 138 HIS ND1 1 1
15 34019 1 1 138 HIS NE2 N -11.423 7.380 40.214 1.00 . A A . 138 HIS NE2 1 1
15 34020 1 1 138 HIS O O -10.483 8.577 35.972 1.00 . A A . 138 HIS O 1 1
16 34021 1 1 2 ALA C C 6.458 -6.242 -3.106 1.00 . A A . 2 ALA C 1 1
16 34022 1 1 2 ALA CA C 6.918 -6.103 -4.553 1.00 . A A . 2 ALA CA 1 1
16 34023 1 1 2 ALA CB C 5.778 -6.433 -5.506 1.00 . A A . 2 ALA CB 1 1
16 34024 1 1 2 ALA H H 7.919 -7.904 -5.034 1.00 . A A . 2 ALA H 1 1
16 34025 1 1 2 ALA HA H 7.216 -5.079 -4.729 1.00 . A A . 2 ALA HA 1 1
16 34026 1 1 2 ALA HB1 H 5.541 -5.561 -6.098 1.00 . A A . 2 ALA HB1 1 1
16 34027 1 1 2 ALA HB2 H 6.077 -7.241 -6.157 1.00 . A A . 2 ALA HB2 1 1
16 34028 1 1 2 ALA HB3 H 4.910 -6.731 -4.938 1.00 . A A . 2 ALA HB3 1 1
16 34029 1 1 2 ALA N N 8.067 -6.959 -4.823 1.00 . A A . 2 ALA N 1 1
16 34030 1 1 2 ALA O O 6.571 -7.312 -2.508 1.00 . A A . 2 ALA O 1 1
16 34031 1 1 3 PHE C C 4.001 -5.585 -1.099 1.00 . A A . 3 PHE C 1 1
16 34032 1 1 3 PHE CA C 5.463 -5.153 -1.170 1.00 . A A . 3 PHE CA 1 1
16 34033 1 1 3 PHE CB C 5.626 -3.763 -0.552 1.00 . A A . 3 PHE CB 1 1
16 34034 1 1 3 PHE CD1 C 5.423 -4.391 1.869 1.00 . A A . 3 PHE CD1 1 1
16 34035 1 1 3 PHE CD2 C 3.938 -2.741 0.998 1.00 . A A . 3 PHE CD2 1 1
16 34036 1 1 3 PHE CE1 C 4.834 -4.269 3.114 1.00 . A A . 3 PHE CE1 1 1
16 34037 1 1 3 PHE CE2 C 3.345 -2.615 2.240 1.00 . A A . 3 PHE CE2 1 1
16 34038 1 1 3 PHE CG C 4.983 -3.629 0.799 1.00 . A A . 3 PHE CG 1 1
16 34039 1 1 3 PHE CZ C 3.793 -3.381 3.299 1.00 . A A . 3 PHE CZ 1 1
16 34040 1 1 3 PHE H H 5.875 -4.329 -3.076 1.00 . A A . 3 PHE H 1 1
16 34041 1 1 3 PHE HA H 6.061 -5.858 -0.614 1.00 . A A . 3 PHE HA 1 1
16 34042 1 1 3 PHE HB2 H 6.678 -3.548 -0.440 1.00 . A A . 3 PHE HB2 1 1
16 34043 1 1 3 PHE HB3 H 5.180 -3.031 -1.207 1.00 . A A . 3 PHE HB3 1 1
16 34044 1 1 3 PHE HD1 H 6.238 -5.087 1.725 1.00 . A A . 3 PHE HD1 1 1
16 34045 1 1 3 PHE HD2 H 3.586 -2.142 0.171 1.00 . A A . 3 PHE HD2 1 1
16 34046 1 1 3 PHE HE1 H 5.186 -4.870 3.939 1.00 . A A . 3 PHE HE1 1 1
16 34047 1 1 3 PHE HE2 H 2.531 -1.920 2.383 1.00 . A A . 3 PHE HE2 1 1
16 34048 1 1 3 PHE HZ H 3.331 -3.284 4.271 1.00 . A A . 3 PHE HZ 1 1
16 34049 1 1 3 PHE N N 5.939 -5.153 -2.548 1.00 . A A . 3 PHE N 1 1
16 34050 1 1 3 PHE O O 3.208 -5.277 -1.988 1.00 . A A . 3 PHE O 1 1
16 34051 1 1 4 SER C C 1.895 -6.744 1.624 1.00 . A A . 4 SER C 1 1
16 34052 1 1 4 SER CA C 2.288 -6.781 0.150 1.00 . A A . 4 SER CA 1 1
16 34053 1 1 4 SER CB C 2.147 -8.205 -0.391 1.00 . A A . 4 SER CB 1 1
16 34054 1 1 4 SER H H 4.331 -6.516 0.639 1.00 . A A . 4 SER H 1 1
16 34055 1 1 4 SER HA H 1.630 -6.128 -0.403 1.00 . A A . 4 SER HA 1 1
16 34056 1 1 4 SER HB2 H 2.601 -8.898 0.302 1.00 . A A . 4 SER HB2 1 1
16 34057 1 1 4 SER HB3 H 1.099 -8.443 -0.502 1.00 . A A . 4 SER HB3 1 1
16 34058 1 1 4 SER HG H 2.204 -8.813 -2.252 1.00 . A A . 4 SER HG 1 1
16 34059 1 1 4 SER N N 3.653 -6.302 -0.036 1.00 . A A . 4 SER N 1 1
16 34060 1 1 4 SER O O 2.577 -7.314 2.474 1.00 . A A . 4 SER O 1 1
16 34061 1 1 4 SER OG O 2.782 -8.338 -1.651 1.00 . A A . 4 SER OG 1 1
16 34062 1 1 5 SER C C 0.128 -7.328 3.920 1.00 . A A . 5 SER C 1 1
16 34063 1 1 5 SER CA C 0.306 -5.950 3.288 1.00 . A A . 5 SER CA 1 1
16 34064 1 1 5 SER CB C -1.020 -5.187 3.321 1.00 . A A . 5 SER CB 1 1
16 34065 1 1 5 SER H H 0.288 -5.633 1.195 1.00 . A A . 5 SER H 1 1
16 34066 1 1 5 SER HA H 1.043 -5.400 3.854 1.00 . A A . 5 SER HA 1 1
16 34067 1 1 5 SER HB2 H -1.781 -5.771 2.826 1.00 . A A . 5 SER HB2 1 1
16 34068 1 1 5 SER HB3 H -1.308 -5.016 4.348 1.00 . A A . 5 SER HB3 1 1
16 34069 1 1 5 SER HG H -1.273 -4.003 1.781 1.00 . A A . 5 SER HG 1 1
16 34070 1 1 5 SER N N 0.789 -6.067 1.917 1.00 . A A . 5 SER N 1 1
16 34071 1 1 5 SER O O 0.215 -7.478 5.139 1.00 . A A . 5 SER O 1 1
16 34072 1 1 5 SER OG O -0.904 -3.936 2.665 1.00 . A A . 5 SER OG 1 1
16 34073 1 1 6 GLU C C 1.002 -10.281 4.066 1.00 . A A . 6 GLU C 1 1
16 34074 1 1 6 GLU CA C -0.312 -9.694 3.559 1.00 . A A . 6 GLU CA 1 1
16 34075 1 1 6 GLU CB C -0.879 -10.573 2.443 1.00 . A A . 6 GLU CB 1 1
16 34076 1 1 6 GLU CD C -0.475 -11.666 0.201 1.00 . A A . 6 GLU CD 1 1
16 34077 1 1 6 GLU CG C 0.013 -10.650 1.215 1.00 . A A . 6 GLU CG 1 1
16 34078 1 1 6 GLU H H -0.179 -8.145 2.121 1.00 . A A . 6 GLU H 1 1
16 34079 1 1 6 GLU HA H -1.018 -9.664 4.375 1.00 . A A . 6 GLU HA 1 1
16 34080 1 1 6 GLU HB2 H -1.019 -11.573 2.825 1.00 . A A . 6 GLU HB2 1 1
16 34081 1 1 6 GLU HB3 H -1.837 -10.176 2.141 1.00 . A A . 6 GLU HB3 1 1
16 34082 1 1 6 GLU HG2 H 0.041 -9.679 0.744 1.00 . A A . 6 GLU HG2 1 1
16 34083 1 1 6 GLU HG3 H 1.010 -10.925 1.528 1.00 . A A . 6 GLU HG3 1 1
16 34084 1 1 6 GLU N N -0.121 -8.329 3.082 1.00 . A A . 6 GLU N 1 1
16 34085 1 1 6 GLU O O 1.012 -11.106 4.980 1.00 . A A . 6 GLU O 1 1
16 34086 1 1 6 GLU OE1 O -1.647 -12.087 0.300 1.00 . A A . 6 GLU OE1 1 1
16 34087 1 1 6 GLU OE2 O 0.314 -12.039 -0.692 1.00 . A A . 6 GLU OE2 1 1
16 34088 1 1 7 GLN C C 3.782 -9.869 5.264 1.00 . A A . 7 GLN C 1 1
16 34089 1 1 7 GLN CA C 3.426 -10.335 3.857 1.00 . A A . 7 GLN CA 1 1
16 34090 1 1 7 GLN CB C 4.484 -9.852 2.863 1.00 . A A . 7 GLN CB 1 1
16 34091 1 1 7 GLN CD C 5.935 -11.903 2.593 1.00 . A A . 7 GLN CD 1 1
16 34092 1 1 7 GLN CG C 4.976 -10.939 1.922 1.00 . A A . 7 GLN CG 1 1
16 34093 1 1 7 GLN H H 2.033 -9.192 2.745 1.00 . A A . 7 GLN H 1 1
16 34094 1 1 7 GLN HA H 3.399 -11.414 3.844 1.00 . A A . 7 GLN HA 1 1
16 34095 1 1 7 GLN HB2 H 4.065 -9.053 2.269 1.00 . A A . 7 GLN HB2 1 1
16 34096 1 1 7 GLN HB3 H 5.332 -9.473 3.415 1.00 . A A . 7 GLN HB3 1 1
16 34097 1 1 7 GLN HE21 H 5.383 -13.355 1.353 1.00 . A A . 7 GLN HE21 1 1
16 34098 1 1 7 GLN HE22 H 6.581 -13.781 2.522 1.00 . A A . 7 GLN HE22 1 1
16 34099 1 1 7 GLN HG2 H 4.125 -11.497 1.560 1.00 . A A . 7 GLN HG2 1 1
16 34100 1 1 7 GLN HG3 H 5.480 -10.474 1.088 1.00 . A A . 7 GLN HG3 1 1
16 34101 1 1 7 GLN N N 2.107 -9.850 3.467 1.00 . A A . 7 GLN N 1 1
16 34102 1 1 7 GLN NE2 N 5.970 -13.138 2.108 1.00 . A A . 7 GLN NE2 1 1
16 34103 1 1 7 GLN O O 4.173 -10.669 6.114 1.00 . A A . 7 GLN O 1 1
16 34104 1 1 7 GLN OE1 O 6.637 -11.540 3.538 1.00 . A A . 7 GLN OE1 1 1
16 34105 1 1 8 PHE C C 3.107 -8.641 7.901 1.00 . A A . 8 PHE C 1 1
16 34106 1 1 8 PHE CA C 3.955 -7.996 6.809 1.00 . A A . 8 PHE CA 1 1
16 34107 1 1 8 PHE CB C 3.722 -6.483 6.794 1.00 . A A . 8 PHE CB 1 1
16 34108 1 1 8 PHE CD1 C 5.355 -5.998 8.636 1.00 . A A . 8 PHE CD1 1 1
16 34109 1 1 8 PHE CD2 C 3.203 -4.975 8.731 1.00 . A A . 8 PHE CD2 1 1
16 34110 1 1 8 PHE CE1 C 5.707 -5.375 9.819 1.00 . A A . 8 PHE CE1 1 1
16 34111 1 1 8 PHE CE2 C 3.549 -4.350 9.913 1.00 . A A . 8 PHE CE2 1 1
16 34112 1 1 8 PHE CG C 4.101 -5.805 8.079 1.00 . A A . 8 PHE CG 1 1
16 34113 1 1 8 PHE CZ C 4.802 -4.551 10.459 1.00 . A A . 8 PHE CZ 1 1
16 34114 1 1 8 PHE H H 3.330 -7.981 4.786 1.00 . A A . 8 PHE H 1 1
16 34115 1 1 8 PHE HA H 4.996 -8.189 7.017 1.00 . A A . 8 PHE HA 1 1
16 34116 1 1 8 PHE HB2 H 4.309 -6.044 6.002 1.00 . A A . 8 PHE HB2 1 1
16 34117 1 1 8 PHE HB3 H 2.676 -6.290 6.611 1.00 . A A . 8 PHE HB3 1 1
16 34118 1 1 8 PHE HD1 H 6.063 -6.644 8.136 1.00 . A A . 8 PHE HD1 1 1
16 34119 1 1 8 PHE HD2 H 2.222 -4.818 8.306 1.00 . A A . 8 PHE HD2 1 1
16 34120 1 1 8 PHE HE1 H 6.687 -5.535 10.242 1.00 . A A . 8 PHE HE1 1 1
16 34121 1 1 8 PHE HE2 H 2.840 -3.706 10.412 1.00 . A A . 8 PHE HE2 1 1
16 34122 1 1 8 PHE HZ H 5.076 -4.063 11.382 1.00 . A A . 8 PHE HZ 1 1
16 34123 1 1 8 PHE N N 3.646 -8.569 5.504 1.00 . A A . 8 PHE N 1 1
16 34124 1 1 8 PHE O O 3.614 -9.008 8.962 1.00 . A A . 8 PHE O 1 1
16 34125 1 1 9 THR C C 1.184 -10.860 8.782 1.00 . A A . 9 THR C 1 1
16 34126 1 1 9 THR CA C 0.893 -9.376 8.594 1.00 . A A . 9 THR CA 1 1
16 34127 1 1 9 THR CB C -0.572 -9.204 8.150 1.00 . A A . 9 THR CB 1 1
16 34128 1 1 9 THR CG2 C -1.520 -9.415 9.321 1.00 . A A . 9 THR CG2 1 1
16 34129 1 1 9 THR H H 1.468 -8.465 6.772 1.00 . A A . 9 THR H 1 1
16 34130 1 1 9 THR HA H 1.022 -8.871 9.540 1.00 . A A . 9 THR HA 1 1
16 34131 1 1 9 THR HB H -0.792 -9.942 7.392 1.00 . A A . 9 THR HB 1 1
16 34132 1 1 9 THR HG1 H -1.593 -7.876 7.110 1.00 . A A . 9 THR HG1 1 1
16 34133 1 1 9 THR HG21 H -1.017 -9.159 10.242 1.00 . A A . 9 THR HG21 1 1
16 34134 1 1 9 THR HG22 H -1.827 -10.450 9.355 1.00 . A A . 9 THR HG22 1 1
16 34135 1 1 9 THR HG23 H -2.389 -8.785 9.199 1.00 . A A . 9 THR HG23 1 1
16 34136 1 1 9 THR N N 1.812 -8.777 7.635 1.00 . A A . 9 THR N 1 1
16 34137 1 1 9 THR O O 1.370 -11.330 9.905 1.00 . A A . 9 THR O 1 1
16 34138 1 1 9 THR OG1 O -0.768 -7.897 7.600 1.00 . A A . 9 THR OG1 1 1
16 34139 1 1 10 THR C C 2.838 -13.315 8.377 1.00 . A A . 10 THR C 1 1
16 34140 1 1 10 THR CA C 1.493 -13.027 7.718 1.00 . A A . 10 THR CA 1 1
16 34141 1 1 10 THR CB C 1.485 -13.643 6.306 1.00 . A A . 10 THR CB 1 1
16 34142 1 1 10 THR CG2 C 1.819 -15.126 6.361 1.00 . A A . 10 THR CG2 1 1
16 34143 1 1 10 THR H H 1.069 -11.164 6.809 1.00 . A A . 10 THR H 1 1
16 34144 1 1 10 THR HA H 0.712 -13.496 8.298 1.00 . A A . 10 THR HA 1 1
16 34145 1 1 10 THR HB H 2.231 -13.143 5.707 1.00 . A A . 10 THR HB 1 1
16 34146 1 1 10 THR HG1 H -0.485 -13.738 6.313 1.00 . A A . 10 THR HG1 1 1
16 34147 1 1 10 THR HG21 H 1.759 -15.471 7.382 1.00 . A A . 10 THR HG21 1 1
16 34148 1 1 10 THR HG22 H 2.820 -15.284 5.987 1.00 . A A . 10 THR HG22 1 1
16 34149 1 1 10 THR HG23 H 1.116 -15.676 5.753 1.00 . A A . 10 THR HG23 1 1
16 34150 1 1 10 THR N N 1.225 -11.596 7.675 1.00 . A A . 10 THR N 1 1
16 34151 1 1 10 THR O O 3.003 -14.326 9.060 1.00 . A A . 10 THR O 1 1
16 34152 1 1 10 THR OG1 O 0.200 -13.461 5.700 1.00 . A A . 10 THR OG1 1 1
16 34153 1 1 11 LYS C C 5.117 -12.252 10.235 1.00 . A A . 11 LYS C 1 1
16 34154 1 1 11 LYS CA C 5.128 -12.575 8.744 1.00 . A A . 11 LYS CA 1 1
16 34155 1 1 11 LYS CB C 6.127 -11.668 8.022 1.00 . A A . 11 LYS CB 1 1
16 34156 1 1 11 LYS CD C 7.413 -13.462 6.824 1.00 . A A . 11 LYS CD 1 1
16 34157 1 1 11 LYS CE C 7.872 -13.991 5.473 1.00 . A A . 11 LYS CE 1 1
16 34158 1 1 11 LYS CG C 6.572 -12.206 6.673 1.00 . A A . 11 LYS CG 1 1
16 34159 1 1 11 LYS H H 3.605 -11.633 7.615 1.00 . A A . 11 LYS H 1 1
16 34160 1 1 11 LYS HA H 5.428 -13.603 8.613 1.00 . A A . 11 LYS HA 1 1
16 34161 1 1 11 LYS HB2 H 5.671 -10.701 7.869 1.00 . A A . 11 LYS HB2 1 1
16 34162 1 1 11 LYS HB3 H 7.002 -11.549 8.645 1.00 . A A . 11 LYS HB3 1 1
16 34163 1 1 11 LYS HD2 H 8.282 -13.234 7.422 1.00 . A A . 11 LYS HD2 1 1
16 34164 1 1 11 LYS HD3 H 6.823 -14.223 7.317 1.00 . A A . 11 LYS HD3 1 1
16 34165 1 1 11 LYS HE2 H 7.112 -13.771 4.738 1.00 . A A . 11 LYS HE2 1 1
16 34166 1 1 11 LYS HE3 H 8.791 -13.493 5.200 1.00 . A A . 11 LYS HE3 1 1
16 34167 1 1 11 LYS HG2 H 5.698 -12.439 6.083 1.00 . A A . 11 LYS HG2 1 1
16 34168 1 1 11 LYS HG3 H 7.158 -11.449 6.170 1.00 . A A . 11 LYS HG3 1 1
16 34169 1 1 11 LYS HZ1 H 8.198 -15.828 4.535 1.00 . A A . 11 LYS HZ1 1 1
16 34170 1 1 11 LYS HZ2 H 7.311 -15.940 5.972 1.00 . A A . 11 LYS HZ2 1 1
16 34171 1 1 11 LYS HZ3 H 8.980 -15.672 6.027 1.00 . A A . 11 LYS HZ3 1 1
16 34172 1 1 11 LYS N N 3.797 -12.419 8.169 1.00 . A A . 11 LYS N 1 1
16 34173 1 1 11 LYS NZ N 8.107 -15.461 5.503 1.00 . A A . 11 LYS NZ 1 1
16 34174 1 1 11 LYS O O 5.837 -12.871 11.020 1.00 . A A . 11 LYS O 1 1
16 34175 1 1 12 LEU C C 3.517 -11.964 12.849 1.00 . A A . 12 LEU C 1 1
16 34176 1 1 12 LEU CA C 4.190 -10.877 12.017 1.00 . A A . 12 LEU CA 1 1
16 34177 1 1 12 LEU CB C 3.404 -9.570 12.133 1.00 . A A . 12 LEU CB 1 1
16 34178 1 1 12 LEU CD1 C 3.253 -7.209 11.305 1.00 . A A . 12 LEU CD1 1 1
16 34179 1 1 12 LEU CD2 C 4.911 -7.806 13.081 1.00 . A A . 12 LEU CD2 1 1
16 34180 1 1 12 LEU CG C 4.184 -8.289 11.835 1.00 . A A . 12 LEU CG 1 1
16 34181 1 1 12 LEU H H 3.747 -10.825 9.948 1.00 . A A . 12 LEU H 1 1
16 34182 1 1 12 LEU HA H 5.190 -10.721 12.393 1.00 . A A . 12 LEU HA 1 1
16 34183 1 1 12 LEU HB2 H 2.575 -9.621 11.443 1.00 . A A . 12 LEU HB2 1 1
16 34184 1 1 12 LEU HB3 H 3.026 -9.501 13.143 1.00 . A A . 12 LEU HB3 1 1
16 34185 1 1 12 LEU HD11 H 3.435 -7.063 10.251 1.00 . A A . 12 LEU HD11 1 1
16 34186 1 1 12 LEU HD12 H 3.437 -6.285 11.834 1.00 . A A . 12 LEU HD12 1 1
16 34187 1 1 12 LEU HD13 H 2.228 -7.512 11.457 1.00 . A A . 12 LEU HD13 1 1
16 34188 1 1 12 LEU HD21 H 4.404 -8.174 13.960 1.00 . A A . 12 LEU HD21 1 1
16 34189 1 1 12 LEU HD22 H 4.920 -6.726 13.095 1.00 . A A . 12 LEU HD22 1 1
16 34190 1 1 12 LEU HD23 H 5.927 -8.174 13.070 1.00 . A A . 12 LEU HD23 1 1
16 34191 1 1 12 LEU HG H 4.923 -8.495 11.073 1.00 . A A . 12 LEU HG 1 1
16 34192 1 1 12 LEU N N 4.296 -11.281 10.619 1.00 . A A . 12 LEU N 1 1
16 34193 1 1 12 LEU O O 3.865 -12.177 14.009 1.00 . A A . 12 LEU O 1 1
16 34194 1 1 13 ASN C C 2.632 -15.016 12.911 1.00 . A A . 13 ASN C 1 1
16 34195 1 1 13 ASN CA C 1.830 -13.718 12.930 1.00 . A A . 13 ASN CA 1 1
16 34196 1 1 13 ASN CB C 0.465 -13.939 12.276 1.00 . A A . 13 ASN CB 1 1
16 34197 1 1 13 ASN CG C -0.268 -12.638 12.012 1.00 . A A . 13 ASN CG 1 1
16 34198 1 1 13 ASN H H 2.318 -12.435 11.319 1.00 . A A . 13 ASN H 1 1
16 34199 1 1 13 ASN HA H 1.683 -13.414 13.955 1.00 . A A . 13 ASN HA 1 1
16 34200 1 1 13 ASN HB2 H 0.602 -14.450 11.334 1.00 . A A . 13 ASN HB2 1 1
16 34201 1 1 13 ASN HB3 H -0.145 -14.549 12.926 1.00 . A A . 13 ASN HB3 1 1
16 34202 1 1 13 ASN HD21 H -1.216 -13.457 10.467 1.00 . A A . 13 ASN HD21 1 1
16 34203 1 1 13 ASN HD22 H -1.599 -11.804 10.794 1.00 . A A . 13 ASN HD22 1 1
16 34204 1 1 13 ASN N N 2.552 -12.651 12.246 1.00 . A A . 13 ASN N 1 1
16 34205 1 1 13 ASN ND2 N -1.113 -12.633 10.988 1.00 . A A . 13 ASN ND2 1 1
16 34206 1 1 13 ASN O O 2.205 -16.031 13.462 1.00 . A A . 13 ASN O 1 1
16 34207 1 1 13 ASN OD1 O -0.076 -11.650 12.720 1.00 . A A . 13 ASN OD1 1 1
16 34208 1 1 14 THR C C 5.980 -15.916 12.908 1.00 . A A . 14 THR C 1 1
16 34209 1 1 14 THR CA C 4.660 -16.147 12.182 1.00 . A A . 14 THR CA 1 1
16 34210 1 1 14 THR CB C 4.951 -16.518 10.716 1.00 . A A . 14 THR CB 1 1
16 34211 1 1 14 THR CG2 C 3.681 -16.970 10.010 1.00 . A A . 14 THR CG2 1 1
16 34212 1 1 14 THR H H 4.084 -14.137 11.854 1.00 . A A . 14 THR H 1 1
16 34213 1 1 14 THR HA H 4.146 -16.976 12.646 1.00 . A A . 14 THR HA 1 1
16 34214 1 1 14 THR HB H 5.663 -17.330 10.700 1.00 . A A . 14 THR HB 1 1
16 34215 1 1 14 THR HG1 H 6.468 -15.466 10.021 1.00 . A A . 14 THR HG1 1 1
16 34216 1 1 14 THR HG21 H 3.728 -16.686 8.969 1.00 . A A . 14 THR HG21 1 1
16 34217 1 1 14 THR HG22 H 2.826 -16.500 10.472 1.00 . A A . 14 THR HG22 1 1
16 34218 1 1 14 THR HG23 H 3.589 -18.043 10.087 1.00 . A A . 14 THR HG23 1 1
16 34219 1 1 14 THR N N 3.798 -14.975 12.274 1.00 . A A . 14 THR N 1 1
16 34220 1 1 14 THR O O 6.642 -16.865 13.332 1.00 . A A . 14 THR O 1 1
16 34221 1 1 14 THR OG1 O 5.510 -15.393 10.028 1.00 . A A . 14 THR OG1 1 1
16 34222 1 1 15 LEU C C 7.585 -14.761 15.177 1.00 . A A . 15 LEU C 1 1
16 34223 1 1 15 LEU CA C 7.602 -14.295 13.725 1.00 . A A . 15 LEU CA 1 1
16 34224 1 1 15 LEU CB C 7.822 -12.782 13.666 1.00 . A A . 15 LEU CB 1 1
16 34225 1 1 15 LEU CD1 C 8.296 -11.870 15.952 1.00 . A A . 15 LEU CD1 1 1
16 34226 1 1 15 LEU CD2 C 6.831 -10.593 14.378 1.00 . A A . 15 LEU CD2 1 1
16 34227 1 1 15 LEU CG C 7.265 -11.976 14.840 1.00 . A A . 15 LEU CG 1 1
16 34228 1 1 15 LEU H H 5.790 -13.938 12.690 1.00 . A A . 15 LEU H 1 1
16 34229 1 1 15 LEU HA H 8.412 -14.789 13.210 1.00 . A A . 15 LEU HA 1 1
16 34230 1 1 15 LEU HB2 H 8.886 -12.605 13.619 1.00 . A A . 15 LEU HB2 1 1
16 34231 1 1 15 LEU HB3 H 7.358 -12.416 12.761 1.00 . A A . 15 LEU HB3 1 1
16 34232 1 1 15 LEU HD11 H 8.045 -11.042 16.597 1.00 . A A . 15 LEU HD11 1 1
16 34233 1 1 15 LEU HD12 H 9.274 -11.709 15.522 1.00 . A A . 15 LEU HD12 1 1
16 34234 1 1 15 LEU HD13 H 8.302 -12.786 16.526 1.00 . A A . 15 LEU HD13 1 1
16 34235 1 1 15 LEU HD21 H 7.042 -10.482 13.325 1.00 . A A . 15 LEU HD21 1 1
16 34236 1 1 15 LEU HD22 H 7.372 -9.842 14.936 1.00 . A A . 15 LEU HD22 1 1
16 34237 1 1 15 LEU HD23 H 5.771 -10.473 14.549 1.00 . A A . 15 LEU HD23 1 1
16 34238 1 1 15 LEU HG H 6.397 -12.485 15.237 1.00 . A A . 15 LEU HG 1 1
16 34239 1 1 15 LEU N N 6.359 -14.651 13.049 1.00 . A A . 15 LEU N 1 1
16 34240 1 1 15 LEU O O 6.555 -14.697 15.847 1.00 . A A . 15 LEU O 1 1
16 34241 1 1 16 GLU C C 9.810 -14.830 17.829 1.00 . A A . 16 GLU C 1 1
16 34242 1 1 16 GLU CA C 8.850 -15.706 17.029 1.00 . A A . 16 GLU CA 1 1
16 34243 1 1 16 GLU CB C 9.330 -17.158 17.050 1.00 . A A . 16 GLU CB 1 1
16 34244 1 1 16 GLU CD C 9.121 -19.457 16.023 1.00 . A A . 16 GLU CD 1 1
16 34245 1 1 16 GLU CG C 8.488 -18.090 16.195 1.00 . A A . 16 GLU CG 1 1
16 34246 1 1 16 GLU H H 9.520 -15.256 15.072 1.00 . A A . 16 GLU H 1 1
16 34247 1 1 16 GLU HA H 7.871 -15.653 17.482 1.00 . A A . 16 GLU HA 1 1
16 34248 1 1 16 GLU HB2 H 10.348 -17.194 16.690 1.00 . A A . 16 GLU HB2 1 1
16 34249 1 1 16 GLU HB3 H 9.305 -17.518 18.068 1.00 . A A . 16 GLU HB3 1 1
16 34250 1 1 16 GLU HG2 H 7.523 -18.214 16.663 1.00 . A A . 16 GLU HG2 1 1
16 34251 1 1 16 GLU HG3 H 8.359 -17.644 15.219 1.00 . A A . 16 GLU HG3 1 1
16 34252 1 1 16 GLU N N 8.733 -15.230 15.656 1.00 . A A . 16 GLU N 1 1
16 34253 1 1 16 GLU O O 10.431 -13.915 17.287 1.00 . A A . 16 GLU O 1 1
16 34254 1 1 16 GLU OE1 O 8.887 -20.332 16.883 1.00 . A A . 16 GLU OE1 1 1
16 34255 1 1 16 GLU OE2 O 9.851 -19.651 15.029 1.00 . A A . 16 GLU OE2 1 1
16 34256 1 1 17 ASP C C 12.247 -14.854 19.882 1.00 . A A . 17 ASP C 1 1
16 34257 1 1 17 ASP CA C 10.810 -14.356 19.997 1.00 . A A . 17 ASP CA 1 1
16 34258 1 1 17 ASP CB C 10.336 -14.456 21.447 1.00 . A A . 17 ASP CB 1 1
16 34259 1 1 17 ASP CG C 10.170 -15.892 21.904 1.00 . A A . 17 ASP CG 1 1
16 34260 1 1 17 ASP H H 9.404 -15.857 19.495 1.00 . A A . 17 ASP H 1 1
16 34261 1 1 17 ASP HA H 10.774 -13.322 19.687 1.00 . A A . 17 ASP HA 1 1
16 34262 1 1 17 ASP HB2 H 11.059 -13.976 22.090 1.00 . A A . 17 ASP HB2 1 1
16 34263 1 1 17 ASP HB3 H 9.385 -13.954 21.544 1.00 . A A . 17 ASP HB3 1 1
16 34264 1 1 17 ASP N N 9.926 -15.116 19.121 1.00 . A A . 17 ASP N 1 1
16 34265 1 1 17 ASP O O 12.687 -15.697 20.664 1.00 . A A . 17 ASP O 1 1
16 34266 1 1 17 ASP OD1 O 9.273 -16.582 21.376 1.00 . A A . 17 ASP OD1 1 1
16 34267 1 1 17 ASP OD2 O 10.936 -16.326 22.790 1.00 . A A . 17 ASP OD2 1 1
16 34268 1 1 18 SER C C 15.198 -13.531 18.225 1.00 . A A . 18 SER C 1 1
16 34269 1 1 18 SER CA C 14.361 -14.721 18.682 1.00 . A A . 18 SER CA 1 1
16 34270 1 1 18 SER CB C 14.436 -15.841 17.643 1.00 . A A . 18 SER CB 1 1
16 34271 1 1 18 SER H H 12.568 -13.659 18.312 1.00 . A A . 18 SER H 1 1
16 34272 1 1 18 SER HA H 14.755 -15.085 19.620 1.00 . A A . 18 SER HA 1 1
16 34273 1 1 18 SER HB2 H 14.645 -15.416 16.673 1.00 . A A . 18 SER HB2 1 1
16 34274 1 1 18 SER HB3 H 15.226 -16.527 17.913 1.00 . A A . 18 SER HB3 1 1
16 34275 1 1 18 SER HG H 12.505 -15.956 17.332 1.00 . A A . 18 SER HG 1 1
16 34276 1 1 18 SER N N 12.974 -14.327 18.902 1.00 . A A . 18 SER N 1 1
16 34277 1 1 18 SER O O 14.746 -12.712 17.425 1.00 . A A . 18 SER O 1 1
16 34278 1 1 18 SER OG O 13.214 -16.556 17.574 1.00 . A A . 18 SER OG 1 1
16 34279 1 1 19 GLN C C 17.447 -12.220 16.871 1.00 . A A . 19 GLN C 1 1
16 34280 1 1 19 GLN CA C 17.322 -12.352 18.385 1.00 . A A . 19 GLN CA 1 1
16 34281 1 1 19 GLN CB C 18.701 -12.581 19.004 1.00 . A A . 19 GLN CB 1 1
16 34282 1 1 19 GLN CD C 18.983 -10.217 19.851 1.00 . A A . 19 GLN CD 1 1
16 34283 1 1 19 GLN CG C 19.576 -11.337 19.018 1.00 . A A . 19 GLN CG 1 1
16 34284 1 1 19 GLN H H 16.724 -14.126 19.372 1.00 . A A . 19 GLN H 1 1
16 34285 1 1 19 GLN HA H 16.907 -11.438 18.781 1.00 . A A . 19 GLN HA 1 1
16 34286 1 1 19 GLN HB2 H 18.575 -12.917 20.023 1.00 . A A . 19 GLN HB2 1 1
16 34287 1 1 19 GLN HB3 H 19.213 -13.347 18.441 1.00 . A A . 19 GLN HB3 1 1
16 34288 1 1 19 GLN HE21 H 18.399 -9.269 18.203 1.00 . A A . 19 GLN HE21 1 1
16 34289 1 1 19 GLN HE22 H 18.017 -8.486 19.695 1.00 . A A . 19 GLN HE22 1 1
16 34290 1 1 19 GLN HG2 H 20.541 -11.596 19.427 1.00 . A A . 19 GLN HG2 1 1
16 34291 1 1 19 GLN HG3 H 19.697 -10.987 18.004 1.00 . A A . 19 GLN HG3 1 1
16 34292 1 1 19 GLN N N 16.421 -13.443 18.740 1.00 . A A . 19 GLN N 1 1
16 34293 1 1 19 GLN NE2 N 18.409 -9.223 19.183 1.00 . A A . 19 GLN NE2 1 1
16 34294 1 1 19 GLN O O 17.378 -11.118 16.328 1.00 . A A . 19 GLN O 1 1
16 34295 1 1 19 GLN OE1 O 19.041 -10.244 21.080 1.00 . A A . 19 GLN OE1 1 1
16 34296 1 1 20 GLU C C 16.418 -13.118 14.070 1.00 . A A . 20 GLU C 1 1
16 34297 1 1 20 GLU CA C 17.766 -13.359 14.744 1.00 . A A . 20 GLU CA 1 1
16 34298 1 1 20 GLU CB C 18.353 -14.691 14.273 1.00 . A A . 20 GLU CB 1 1
16 34299 1 1 20 GLU CD C 20.017 -15.562 15.962 1.00 . A A . 20 GLU CD 1 1
16 34300 1 1 20 GLU CG C 19.820 -14.870 14.627 1.00 . A A . 20 GLU CG 1 1
16 34301 1 1 20 GLU H H 17.676 -14.198 16.686 1.00 . A A . 20 GLU H 1 1
16 34302 1 1 20 GLU HA H 18.440 -12.562 14.469 1.00 . A A . 20 GLU HA 1 1
16 34303 1 1 20 GLU HB2 H 17.793 -15.497 14.724 1.00 . A A . 20 GLU HB2 1 1
16 34304 1 1 20 GLU HB3 H 18.254 -14.754 13.199 1.00 . A A . 20 GLU HB3 1 1
16 34305 1 1 20 GLU HG2 H 20.293 -15.462 13.859 1.00 . A A . 20 GLU HG2 1 1
16 34306 1 1 20 GLU HG3 H 20.287 -13.897 14.670 1.00 . A A . 20 GLU HG3 1 1
16 34307 1 1 20 GLU N N 17.630 -13.350 16.196 1.00 . A A . 20 GLU N 1 1
16 34308 1 1 20 GLU O O 16.347 -12.512 13.001 1.00 . A A . 20 GLU O 1 1
16 34309 1 1 20 GLU OE1 O 19.579 -16.724 16.097 1.00 . A A . 20 GLU OE1 1 1
16 34310 1 1 20 GLU OE2 O 20.608 -14.943 16.871 1.00 . A A . 20 GLU OE2 1 1
16 34311 1 1 21 SER C C 13.659 -11.961 13.999 1.00 . A A . 21 SER C 1 1
16 34312 1 1 21 SER CA C 14.007 -13.437 14.164 1.00 . A A . 21 SER CA 1 1
16 34313 1 1 21 SER CB C 12.984 -14.114 15.079 1.00 . A A . 21 SER CB 1 1
16 34314 1 1 21 SER H H 15.474 -14.071 15.553 1.00 . A A . 21 SER H 1 1
16 34315 1 1 21 SER HA H 13.980 -13.912 13.195 1.00 . A A . 21 SER HA 1 1
16 34316 1 1 21 SER HB2 H 13.195 -15.171 15.130 1.00 . A A . 21 SER HB2 1 1
16 34317 1 1 21 SER HB3 H 13.051 -13.685 16.068 1.00 . A A . 21 SER HB3 1 1
16 34318 1 1 21 SER HG H 11.039 -14.072 15.305 1.00 . A A . 21 SER HG 1 1
16 34319 1 1 21 SER N N 15.352 -13.597 14.704 1.00 . A A . 21 SER N 1 1
16 34320 1 1 21 SER O O 13.210 -11.533 12.935 1.00 . A A . 21 SER O 1 1
16 34321 1 1 21 SER OG O 11.666 -13.934 14.591 1.00 . A A . 21 SER OG 1 1
16 34322 1 1 22 ILE C C 14.347 -9.064 13.910 1.00 . A A . 22 ILE C 1 1
16 34323 1 1 22 ILE CA C 13.582 -9.759 15.031 1.00 . A A . 22 ILE CA 1 1
16 34324 1 1 22 ILE CB C 13.934 -9.087 16.371 1.00 . A A . 22 ILE CB 1 1
16 34325 1 1 22 ILE CD1 C 11.683 -9.677 17.401 1.00 . A A . 22 ILE CD1 1 1
16 34326 1 1 22 ILE CG1 C 13.188 -9.769 17.520 1.00 . A A . 22 ILE CG1 1 1
16 34327 1 1 22 ILE CG2 C 13.603 -7.603 16.323 1.00 . A A . 22 ILE CG2 1 1
16 34328 1 1 22 ILE H H 14.231 -11.586 15.877 1.00 . A A . 22 ILE H 1 1
16 34329 1 1 22 ILE HA H 12.522 -9.637 14.858 1.00 . A A . 22 ILE HA 1 1
16 34330 1 1 22 ILE HB H 14.997 -9.189 16.531 1.00 . A A . 22 ILE HB 1 1
16 34331 1 1 22 ILE HD11 H 11.289 -9.117 18.237 1.00 . A A . 22 ILE HD11 1 1
16 34332 1 1 22 ILE HD12 H 11.424 -9.176 16.480 1.00 . A A . 22 ILE HD12 1 1
16 34333 1 1 22 ILE HD13 H 11.260 -10.670 17.403 1.00 . A A . 22 ILE HD13 1 1
16 34334 1 1 22 ILE HG12 H 13.455 -10.813 17.545 1.00 . A A . 22 ILE HG12 1 1
16 34335 1 1 22 ILE HG13 H 13.477 -9.305 18.452 1.00 . A A . 22 ILE HG13 1 1
16 34336 1 1 22 ILE HG21 H 14.489 -7.045 16.060 1.00 . A A . 22 ILE HG21 1 1
16 34337 1 1 22 ILE HG22 H 12.837 -7.430 15.583 1.00 . A A . 22 ILE HG22 1 1
16 34338 1 1 22 ILE HG23 H 13.249 -7.282 17.291 1.00 . A A . 22 ILE HG23 1 1
16 34339 1 1 22 ILE N N 13.871 -11.187 15.058 1.00 . A A . 22 ILE N 1 1
16 34340 1 1 22 ILE O O 13.834 -8.148 13.269 1.00 . A A . 22 ILE O 1 1
16 34341 1 1 23 SER C C 15.959 -9.385 11.253 1.00 . A A . 23 SER C 1 1
16 34342 1 1 23 SER CA C 16.417 -8.929 12.635 1.00 . A A . 23 SER CA 1 1
16 34343 1 1 23 SER CB C 17.881 -9.316 12.854 1.00 . A A . 23 SER CB 1 1
16 34344 1 1 23 SER H H 15.932 -10.243 14.223 1.00 . A A . 23 SER H 1 1
16 34345 1 1 23 SER HA H 16.324 -7.854 12.695 1.00 . A A . 23 SER HA 1 1
16 34346 1 1 23 SER HB2 H 18.071 -9.409 13.912 1.00 . A A . 23 SER HB2 1 1
16 34347 1 1 23 SER HB3 H 18.077 -10.260 12.367 1.00 . A A . 23 SER HB3 1 1
16 34348 1 1 23 SER HG H 19.478 -8.768 11.861 1.00 . A A . 23 SER HG 1 1
16 34349 1 1 23 SER N N 15.579 -9.509 13.678 1.00 . A A . 23 SER N 1 1
16 34350 1 1 23 SER O O 16.052 -8.640 10.278 1.00 . A A . 23 SER O 1 1
16 34351 1 1 23 SER OG O 18.753 -8.336 12.317 1.00 . A A . 23 SER OG 1 1
16 34352 1 1 24 SER C C 13.917 -10.292 9.297 1.00 . A A . 24 SER C 1 1
16 34353 1 1 24 SER CA C 14.995 -11.176 9.915 1.00 . A A . 24 SER CA 1 1
16 34354 1 1 24 SER CB C 14.450 -12.589 10.131 1.00 . A A . 24 SER CB 1 1
16 34355 1 1 24 SER H H 15.416 -11.163 11.990 1.00 . A A . 24 SER H 1 1
16 34356 1 1 24 SER HA H 15.837 -11.223 9.241 1.00 . A A . 24 SER HA 1 1
16 34357 1 1 24 SER HB2 H 15.234 -13.307 9.945 1.00 . A A . 24 SER HB2 1 1
16 34358 1 1 24 SER HB3 H 14.105 -12.688 11.150 1.00 . A A . 24 SER HB3 1 1
16 34359 1 1 24 SER HG H 13.216 -13.804 9.215 1.00 . A A . 24 SER HG 1 1
16 34360 1 1 24 SER N N 15.464 -10.617 11.178 1.00 . A A . 24 SER N 1 1
16 34361 1 1 24 SER O O 13.989 -9.937 8.121 1.00 . A A . 24 SER O 1 1
16 34362 1 1 24 SER OG O 13.368 -12.857 9.255 1.00 . A A . 24 SER OG 1 1
16 34363 1 1 25 ALA C C 12.278 -7.647 9.475 1.00 . A A . 25 ALA C 1 1
16 34364 1 1 25 ALA CA C 11.825 -9.095 9.632 1.00 . A A . 25 ALA CA 1 1
16 34365 1 1 25 ALA CB C 10.646 -9.180 10.589 1.00 . A A . 25 ALA CB 1 1
16 34366 1 1 25 ALA H H 12.915 -10.254 11.026 1.00 . A A . 25 ALA H 1 1
16 34367 1 1 25 ALA HA H 11.503 -9.467 8.669 1.00 . A A . 25 ALA HA 1 1
16 34368 1 1 25 ALA HB1 H 10.301 -10.202 10.645 1.00 . A A . 25 ALA HB1 1 1
16 34369 1 1 25 ALA HB2 H 10.954 -8.850 11.570 1.00 . A A . 25 ALA HB2 1 1
16 34370 1 1 25 ALA HB3 H 9.846 -8.549 10.232 1.00 . A A . 25 ALA HB3 1 1
16 34371 1 1 25 ALA N N 12.917 -9.939 10.098 1.00 . A A . 25 ALA N 1 1
16 34372 1 1 25 ALA O O 11.875 -6.959 8.537 1.00 . A A . 25 ALA O 1 1
16 34373 1 1 26 SER C C 14.285 -5.522 9.025 1.00 . A A . 26 SER C 1 1
16 34374 1 1 26 SER CA C 13.622 -5.824 10.365 1.00 . A A . 26 SER CA 1 1
16 34375 1 1 26 SER CB C 14.620 -5.598 11.503 1.00 . A A . 26 SER CB 1 1
16 34376 1 1 26 SER H H 13.403 -7.789 11.122 1.00 . A A . 26 SER H 1 1
16 34377 1 1 26 SER HA H 12.783 -5.158 10.497 1.00 . A A . 26 SER HA 1 1
16 34378 1 1 26 SER HB2 H 14.745 -4.538 11.664 1.00 . A A . 26 SER HB2 1 1
16 34379 1 1 26 SER HB3 H 14.242 -6.057 12.406 1.00 . A A . 26 SER HB3 1 1
16 34380 1 1 26 SER HG H 16.350 -5.592 10.584 1.00 . A A . 26 SER HG 1 1
16 34381 1 1 26 SER N N 13.118 -7.192 10.399 1.00 . A A . 26 SER N 1 1
16 34382 1 1 26 SER O O 14.049 -4.474 8.424 1.00 . A A . 26 SER O 1 1
16 34383 1 1 26 SER OG O 15.881 -6.165 11.195 1.00 . A A . 26 SER OG 1 1
16 34384 1 1 27 LYS C C 14.826 -6.063 6.152 1.00 . A A . 27 LYS C 1 1
16 34385 1 1 27 LYS CA C 15.815 -6.285 7.292 1.00 . A A . 27 LYS CA 1 1
16 34386 1 1 27 LYS CB C 16.679 -7.514 6.999 1.00 . A A . 27 LYS CB 1 1
16 34387 1 1 27 LYS CD C 18.249 -9.114 8.134 1.00 . A A . 27 LYS CD 1 1
16 34388 1 1 27 LYS CE C 19.099 -9.634 6.985 1.00 . A A . 27 LYS CE 1 1
16 34389 1 1 27 LYS CG C 17.870 -7.656 7.931 1.00 . A A . 27 LYS CG 1 1
16 34390 1 1 27 LYS H H 15.265 -7.264 9.087 1.00 . A A . 27 LYS H 1 1
16 34391 1 1 27 LYS HA H 16.454 -5.419 7.374 1.00 . A A . 27 LYS HA 1 1
16 34392 1 1 27 LYS HB2 H 16.067 -8.400 7.093 1.00 . A A . 27 LYS HB2 1 1
16 34393 1 1 27 LYS HB3 H 17.047 -7.447 5.986 1.00 . A A . 27 LYS HB3 1 1
16 34394 1 1 27 LYS HD2 H 18.810 -9.207 9.052 1.00 . A A . 27 LYS HD2 1 1
16 34395 1 1 27 LYS HD3 H 17.346 -9.705 8.199 1.00 . A A . 27 LYS HD3 1 1
16 34396 1 1 27 LYS HE2 H 18.990 -10.707 6.931 1.00 . A A . 27 LYS HE2 1 1
16 34397 1 1 27 LYS HE3 H 18.748 -9.190 6.065 1.00 . A A . 27 LYS HE3 1 1
16 34398 1 1 27 LYS HG2 H 18.713 -7.133 7.505 1.00 . A A . 27 LYS HG2 1 1
16 34399 1 1 27 LYS HG3 H 17.621 -7.222 8.888 1.00 . A A . 27 LYS HG3 1 1
16 34400 1 1 27 LYS HZ1 H 20.952 -9.894 7.912 1.00 . A A . 27 LYS HZ1 1 1
16 34401 1 1 27 LYS HZ2 H 20.643 -8.302 7.433 1.00 . A A . 27 LYS HZ2 1 1
16 34402 1 1 27 LYS HZ3 H 21.058 -9.467 6.279 1.00 . A A . 27 LYS HZ3 1 1
16 34403 1 1 27 LYS N N 15.117 -6.449 8.562 1.00 . A A . 27 LYS N 1 1
16 34404 1 1 27 LYS NZ N 20.539 -9.301 7.165 1.00 . A A . 27 LYS NZ 1 1
16 34405 1 1 27 LYS O O 15.118 -5.343 5.197 1.00 . A A . 27 LYS O 1 1
16 34406 1 1 28 TRP C C 11.955 -5.183 5.316 1.00 . A A . 28 TRP C 1 1
16 34407 1 1 28 TRP CA C 12.625 -6.550 5.239 1.00 . A A . 28 TRP CA 1 1
16 34408 1 1 28 TRP CB C 11.578 -7.654 5.396 1.00 . A A . 28 TRP CB 1 1
16 34409 1 1 28 TRP CD1 C 10.778 -7.845 2.969 1.00 . A A . 28 TRP CD1 1 1
16 34410 1 1 28 TRP CD2 C 9.141 -7.473 4.451 1.00 . A A . 28 TRP CD2 1 1
16 34411 1 1 28 TRP CE2 C 8.572 -7.557 3.165 1.00 . A A . 28 TRP CE2 1 1
16 34412 1 1 28 TRP CE3 C 8.302 -7.244 5.545 1.00 . A A . 28 TRP CE3 1 1
16 34413 1 1 28 TRP CG C 10.552 -7.661 4.303 1.00 . A A . 28 TRP CG 1 1
16 34414 1 1 28 TRP CH2 C 6.406 -7.195 4.035 1.00 . A A . 28 TRP CH2 1 1
16 34415 1 1 28 TRP CZ2 C 7.204 -7.418 2.946 1.00 . A A . 28 TRP CZ2 1 1
16 34416 1 1 28 TRP CZ3 C 6.944 -7.107 5.326 1.00 . A A . 28 TRP CZ3 1 1
16 34417 1 1 28 TRP H H 13.483 -7.243 7.046 1.00 . A A . 28 TRP H 1 1
16 34418 1 1 28 TRP HA H 13.099 -6.652 4.274 1.00 . A A . 28 TRP HA 1 1
16 34419 1 1 28 TRP HB2 H 12.073 -8.614 5.395 1.00 . A A . 28 TRP HB2 1 1
16 34420 1 1 28 TRP HB3 H 11.063 -7.520 6.337 1.00 . A A . 28 TRP HB3 1 1
16 34421 1 1 28 TRP HD1 H 11.752 -8.012 2.534 1.00 . A A . 28 TRP HD1 1 1
16 34422 1 1 28 TRP HE1 H 9.492 -7.886 1.309 1.00 . A A . 28 TRP HE1 1 1
16 34423 1 1 28 TRP HE3 H 8.698 -7.173 6.547 1.00 . A A . 28 TRP HE3 1 1
16 34424 1 1 28 TRP HH2 H 5.340 -7.081 3.911 1.00 . A A . 28 TRP HH2 1 1
16 34425 1 1 28 TRP HZ2 H 6.774 -7.484 1.957 1.00 . A A . 28 TRP HZ2 1 1
16 34426 1 1 28 TRP HZ3 H 6.280 -6.929 6.159 1.00 . A A . 28 TRP HZ3 1 1
16 34427 1 1 28 TRP N N 13.657 -6.683 6.261 1.00 . A A . 28 TRP N 1 1
16 34428 1 1 28 TRP NE1 N 9.591 -7.783 2.279 1.00 . A A . 28 TRP NE1 1 1
16 34429 1 1 28 TRP O O 11.794 -4.501 4.303 1.00 . A A . 28 TRP O 1 1
16 34430 1 1 29 LEU C C 11.863 -2.349 6.416 1.00 . A A . 29 LEU C 1 1
16 34431 1 1 29 LEU CA C 10.912 -3.499 6.732 1.00 . A A . 29 LEU CA 1 1
16 34432 1 1 29 LEU CB C 10.416 -3.385 8.174 1.00 . A A . 29 LEU CB 1 1
16 34433 1 1 29 LEU CD1 C 9.290 -4.778 9.928 1.00 . A A . 29 LEU CD1 1 1
16 34434 1 1 29 LEU CD2 C 7.919 -3.354 8.396 1.00 . A A . 29 LEU CD2 1 1
16 34435 1 1 29 LEU CG C 9.174 -4.205 8.524 1.00 . A A . 29 LEU CG 1 1
16 34436 1 1 29 LEU H H 11.720 -5.373 7.292 1.00 . A A . 29 LEU H 1 1
16 34437 1 1 29 LEU HA H 10.066 -3.445 6.063 1.00 . A A . 29 LEU HA 1 1
16 34438 1 1 29 LEU HB2 H 11.216 -3.703 8.825 1.00 . A A . 29 LEU HB2 1 1
16 34439 1 1 29 LEU HB3 H 10.192 -2.345 8.365 1.00 . A A . 29 LEU HB3 1 1
16 34440 1 1 29 LEU HD11 H 10.327 -4.982 10.148 1.00 . A A . 29 LEU HD11 1 1
16 34441 1 1 29 LEU HD12 H 8.722 -5.694 9.991 1.00 . A A . 29 LEU HD12 1 1
16 34442 1 1 29 LEU HD13 H 8.903 -4.065 10.641 1.00 . A A . 29 LEU HD13 1 1
16 34443 1 1 29 LEU HD21 H 8.148 -2.457 7.839 1.00 . A A . 29 LEU HD21 1 1
16 34444 1 1 29 LEU HD22 H 7.564 -3.086 9.380 1.00 . A A . 29 LEU HD22 1 1
16 34445 1 1 29 LEU HD23 H 7.155 -3.915 7.878 1.00 . A A . 29 LEU HD23 1 1
16 34446 1 1 29 LEU HG H 9.090 -5.032 7.832 1.00 . A A . 29 LEU HG 1 1
16 34447 1 1 29 LEU N N 11.565 -4.787 6.523 1.00 . A A . 29 LEU N 1 1
16 34448 1 1 29 LEU O O 11.439 -1.287 5.957 1.00 . A A . 29 LEU O 1 1
16 34449 1 1 30 LEU C C 14.161 -1.143 4.934 1.00 . A A . 30 LEU C 1 1
16 34450 1 1 30 LEU CA C 14.162 -1.549 6.404 1.00 . A A . 30 LEU CA 1 1
16 34451 1 1 30 LEU CB C 15.546 -2.065 6.801 1.00 . A A . 30 LEU CB 1 1
16 34452 1 1 30 LEU CD1 C 16.422 0.248 7.207 1.00 . A A . 30 LEU CD1 1 1
16 34453 1 1 30 LEU CD2 C 15.738 -1.184 9.140 1.00 . A A . 30 LEU CD2 1 1
16 34454 1 1 30 LEU CG C 16.350 -1.172 7.747 1.00 . A A . 30 LEU CG 1 1
16 34455 1 1 30 LEU H H 13.427 -3.433 7.030 1.00 . A A . 30 LEU H 1 1
16 34456 1 1 30 LEU HA H 13.923 -0.684 7.004 1.00 . A A . 30 LEU HA 1 1
16 34457 1 1 30 LEU HB2 H 15.416 -3.023 7.282 1.00 . A A . 30 LEU HB2 1 1
16 34458 1 1 30 LEU HB3 H 16.123 -2.194 5.896 1.00 . A A . 30 LEU HB3 1 1
16 34459 1 1 30 LEU HD11 H 15.454 0.718 7.298 1.00 . A A . 30 LEU HD11 1 1
16 34460 1 1 30 LEU HD12 H 16.713 0.223 6.167 1.00 . A A . 30 LEU HD12 1 1
16 34461 1 1 30 LEU HD13 H 17.151 0.811 7.771 1.00 . A A . 30 LEU HD13 1 1
16 34462 1 1 30 LEU HD21 H 14.789 -0.670 9.121 1.00 . A A . 30 LEU HD21 1 1
16 34463 1 1 30 LEU HD22 H 16.404 -0.685 9.829 1.00 . A A . 30 LEU HD22 1 1
16 34464 1 1 30 LEU HD23 H 15.590 -2.205 9.459 1.00 . A A . 30 LEU HD23 1 1
16 34465 1 1 30 LEU HG H 17.359 -1.552 7.820 1.00 . A A . 30 LEU HG 1 1
16 34466 1 1 30 LEU N N 13.150 -2.567 6.664 1.00 . A A . 30 LEU N 1 1
16 34467 1 1 30 LEU O O 14.516 -0.015 4.590 1.00 . A A . 30 LEU O 1 1
16 34468 1 1 31 LEU C C 12.304 -1.398 2.205 1.00 . A A . 31 LEU C 1 1
16 34469 1 1 31 LEU CA C 13.709 -1.807 2.636 1.00 . A A . 31 LEU CA 1 1
16 34470 1 1 31 LEU CB C 14.153 -3.046 1.855 1.00 . A A . 31 LEU CB 1 1
16 34471 1 1 31 LEU CD1 C 15.858 -4.812 1.349 1.00 . A A . 31 LEU CD1 1 1
16 34472 1 1 31 LEU CD2 C 16.594 -2.568 2.172 1.00 . A A . 31 LEU CD2 1 1
16 34473 1 1 31 LEU CG C 15.510 -3.634 2.245 1.00 . A A . 31 LEU CG 1 1
16 34474 1 1 31 LEU H H 13.489 -2.950 4.403 1.00 . A A . 31 LEU H 1 1
16 34475 1 1 31 LEU HA H 14.389 -0.995 2.423 1.00 . A A . 31 LEU HA 1 1
16 34476 1 1 31 LEU HB2 H 13.407 -3.812 2.000 1.00 . A A . 31 LEU HB2 1 1
16 34477 1 1 31 LEU HB3 H 14.195 -2.779 0.809 1.00 . A A . 31 LEU HB3 1 1
16 34478 1 1 31 LEU HD11 H 15.632 -4.563 0.323 1.00 . A A . 31 LEU HD11 1 1
16 34479 1 1 31 LEU HD12 H 15.280 -5.674 1.647 1.00 . A A . 31 LEU HD12 1 1
16 34480 1 1 31 LEU HD13 H 16.911 -5.036 1.442 1.00 . A A . 31 LEU HD13 1 1
16 34481 1 1 31 LEU HD21 H 16.359 -1.869 1.383 1.00 . A A . 31 LEU HD21 1 1
16 34482 1 1 31 LEU HD22 H 17.545 -3.036 1.968 1.00 . A A . 31 LEU HD22 1 1
16 34483 1 1 31 LEU HD23 H 16.646 -2.043 3.115 1.00 . A A . 31 LEU HD23 1 1
16 34484 1 1 31 LEU HG H 15.461 -3.993 3.264 1.00 . A A . 31 LEU HG 1 1
16 34485 1 1 31 LEU N N 13.759 -2.069 4.070 1.00 . A A . 31 LEU N 1 1
16 34486 1 1 31 LEU O O 11.983 -1.405 1.017 1.00 . A A . 31 LEU O 1 1
16 34487 1 1 32 GLN C C 9.854 0.796 3.392 1.00 . A A . 32 GLN C 1 1
16 34488 1 1 32 GLN CA C 10.103 -0.626 2.900 1.00 . A A . 32 GLN CA 1 1
16 34489 1 1 32 GLN CB C 9.113 -1.588 3.558 1.00 . A A . 32 GLN CB 1 1
16 34490 1 1 32 GLN CD C 8.543 -3.367 1.858 1.00 . A A . 32 GLN CD 1 1
16 34491 1 1 32 GLN CG C 9.296 -3.035 3.131 1.00 . A A . 32 GLN CG 1 1
16 34492 1 1 32 GLN H H 11.789 -1.055 4.106 1.00 . A A . 32 GLN H 1 1
16 34493 1 1 32 GLN HA H 9.961 -0.653 1.830 1.00 . A A . 32 GLN HA 1 1
16 34494 1 1 32 GLN HB2 H 9.235 -1.533 4.630 1.00 . A A . 32 GLN HB2 1 1
16 34495 1 1 32 GLN HB3 H 8.109 -1.284 3.302 1.00 . A A . 32 GLN HB3 1 1
16 34496 1 1 32 GLN HE21 H 9.374 -5.173 1.808 1.00 . A A . 32 GLN HE21 1 1
16 34497 1 1 32 GLN HE22 H 8.280 -4.814 0.521 1.00 . A A . 32 GLN HE22 1 1
16 34498 1 1 32 GLN HG2 H 10.347 -3.219 2.968 1.00 . A A . 32 GLN HG2 1 1
16 34499 1 1 32 GLN HG3 H 8.938 -3.678 3.922 1.00 . A A . 32 GLN HG3 1 1
16 34500 1 1 32 GLN N N 11.473 -1.040 3.179 1.00 . A A . 32 GLN N 1 1
16 34501 1 1 32 GLN NE2 N 8.754 -4.573 1.343 1.00 . A A . 32 GLN NE2 1 1
16 34502 1 1 32 GLN O O 8.748 1.130 3.819 1.00 . A A . 32 GLN O 1 1
16 34503 1 1 32 GLN OE1 O 7.781 -2.549 1.342 1.00 . A A . 32 GLN OE1 1 1
16 34504 1 1 33 TYR C C 9.687 3.748 3.004 1.00 . A A . 33 TYR C 1 1
16 34505 1 1 33 TYR CA C 10.780 3.013 3.774 1.00 . A A . 33 TYR CA 1 1
16 34506 1 1 33 TYR CB C 12.118 3.733 3.593 1.00 . A A . 33 TYR CB 1 1
16 34507 1 1 33 TYR CD1 C 12.238 4.194 1.113 1.00 . A A . 33 TYR CD1 1 1
16 34508 1 1 33 TYR CD2 C 13.816 2.675 2.053 1.00 . A A . 33 TYR CD2 1 1
16 34509 1 1 33 TYR CE1 C 12.798 4.010 -0.136 1.00 . A A . 33 TYR CE1 1 1
16 34510 1 1 33 TYR CE2 C 14.384 2.487 0.807 1.00 . A A . 33 TYR CE2 1 1
16 34511 1 1 33 TYR CG C 12.735 3.530 2.228 1.00 . A A . 33 TYR CG 1 1
16 34512 1 1 33 TYR CZ C 13.871 3.156 -0.284 1.00 . A A . 33 TYR CZ 1 1
16 34513 1 1 33 TYR H H 11.743 1.303 2.982 1.00 . A A . 33 TYR H 1 1
16 34514 1 1 33 TYR HA H 10.525 3.007 4.823 1.00 . A A . 33 TYR HA 1 1
16 34515 1 1 33 TYR HB2 H 11.971 4.792 3.735 1.00 . A A . 33 TYR HB2 1 1
16 34516 1 1 33 TYR HB3 H 12.817 3.369 4.331 1.00 . A A . 33 TYR HB3 1 1
16 34517 1 1 33 TYR HD1 H 11.398 4.862 1.232 1.00 . A A . 33 TYR HD1 1 1
16 34518 1 1 33 TYR HD2 H 14.216 2.152 2.910 1.00 . A A . 33 TYR HD2 1 1
16 34519 1 1 33 TYR HE1 H 12.397 4.535 -0.991 1.00 . A A . 33 TYR HE1 1 1
16 34520 1 1 33 TYR HE2 H 15.224 1.818 0.691 1.00 . A A . 33 TYR HE2 1 1
16 34521 1 1 33 TYR HH H 15.385 3.081 -1.466 1.00 . A A . 33 TYR HH 1 1
16 34522 1 1 33 TYR N N 10.887 1.628 3.331 1.00 . A A . 33 TYR N 1 1
16 34523 1 1 33 TYR O O 9.124 4.730 3.489 1.00 . A A . 33 TYR O 1 1
16 34524 1 1 33 TYR OH O 14.433 2.972 -1.527 1.00 . A A . 33 TYR OH 1 1
16 34525 1 1 34 ARG C C 6.983 3.708 1.590 1.00 . A A . 34 ARG C 1 1
16 34526 1 1 34 ARG CA C 8.365 3.874 0.965 1.00 . A A . 34 ARG CA 1 1
16 34527 1 1 34 ARG CB C 8.382 3.253 -0.433 1.00 . A A . 34 ARG CB 1 1
16 34528 1 1 34 ARG CD C 9.492 3.469 -2.677 1.00 . A A . 34 ARG CD 1 1
16 34529 1 1 34 ARG CG C 9.696 3.448 -1.171 1.00 . A A . 34 ARG CG 1 1
16 34530 1 1 34 ARG CZ C 9.486 1.891 -4.562 1.00 . A A . 34 ARG CZ 1 1
16 34531 1 1 34 ARG H H 9.874 2.479 1.471 1.00 . A A . 34 ARG H 1 1
16 34532 1 1 34 ARG HA H 8.586 4.928 0.883 1.00 . A A . 34 ARG HA 1 1
16 34533 1 1 34 ARG HB2 H 8.199 2.192 -0.345 1.00 . A A . 34 ARG HB2 1 1
16 34534 1 1 34 ARG HB3 H 7.594 3.698 -1.021 1.00 . A A . 34 ARG HB3 1 1
16 34535 1 1 34 ARG HD2 H 8.517 3.883 -2.889 1.00 . A A . 34 ARG HD2 1 1
16 34536 1 1 34 ARG HD3 H 10.252 4.093 -3.122 1.00 . A A . 34 ARG HD3 1 1
16 34537 1 1 34 ARG HE H 9.705 1.378 -2.647 1.00 . A A . 34 ARG HE 1 1
16 34538 1 1 34 ARG HG2 H 10.134 4.388 -0.865 1.00 . A A . 34 ARG HG2 1 1
16 34539 1 1 34 ARG HG3 H 10.364 2.639 -0.917 1.00 . A A . 34 ARG HG3 1 1
16 34540 1 1 34 ARG HH11 H 9.247 3.830 -5.076 1.00 . A A . 34 ARG HH11 1 1
16 34541 1 1 34 ARG HH12 H 9.245 2.707 -6.396 1.00 . A A . 34 ARG HH12 1 1
16 34542 1 1 34 ARG HH21 H 9.704 -0.110 -4.376 1.00 . A A . 34 ARG HH21 1 1
16 34543 1 1 34 ARG HH22 H 9.505 0.466 -5.996 1.00 . A A . 34 ARG HH22 1 1
16 34544 1 1 34 ARG N N 9.390 3.264 1.803 1.00 . A A . 34 ARG N 1 1
16 34545 1 1 34 ARG NE N 9.576 2.132 -3.259 1.00 . A A . 34 ARG NE 1 1
16 34546 1 1 34 ARG NH1 N 9.311 2.891 -5.415 1.00 . A A . 34 ARG NH1 1 1
16 34547 1 1 34 ARG NH2 N 9.572 0.647 -5.016 1.00 . A A . 34 ARG NH2 1 1
16 34548 1 1 34 ARG O O 6.076 4.501 1.334 1.00 . A A . 34 ARG O 1 1
16 34549 1 1 35 ASP C C 5.584 2.895 4.516 1.00 . A A . 35 ASP C 1 1
16 34550 1 1 35 ASP CA C 5.559 2.405 3.072 1.00 . A A . 35 ASP CA 1 1
16 34551 1 1 35 ASP CB C 5.247 0.908 3.034 1.00 . A A . 35 ASP CB 1 1
16 34552 1 1 35 ASP CG C 5.715 0.251 1.749 1.00 . A A . 35 ASP CG 1 1
16 34553 1 1 35 ASP H H 7.591 2.078 2.574 1.00 . A A . 35 ASP H 1 1
16 34554 1 1 35 ASP HA H 4.787 2.937 2.538 1.00 . A A . 35 ASP HA 1 1
16 34555 1 1 35 ASP HB2 H 5.740 0.422 3.864 1.00 . A A . 35 ASP HB2 1 1
16 34556 1 1 35 ASP HB3 H 4.180 0.767 3.121 1.00 . A A . 35 ASP HB3 1 1
16 34557 1 1 35 ASP N N 6.830 2.674 2.409 1.00 . A A . 35 ASP N 1 1
16 34558 1 1 35 ASP O O 5.135 2.199 5.426 1.00 . A A . 35 ASP O 1 1
16 34559 1 1 35 ASP OD1 O 6.919 -0.064 1.648 1.00 . A A . 35 ASP OD1 1 1
16 34560 1 1 35 ASP OD2 O 4.877 0.052 0.846 1.00 . A A . 35 ASP OD2 1 1
16 34561 1 1 36 ALA C C 4.826 4.720 6.720 1.00 . A A . 36 ALA C 1 1
16 34562 1 1 36 ALA CA C 6.196 4.681 6.052 1.00 . A A . 36 ALA CA 1 1
16 34563 1 1 36 ALA CB C 6.791 6.079 5.979 1.00 . A A . 36 ALA CB 1 1
16 34564 1 1 36 ALA H H 6.454 4.604 3.953 1.00 . A A . 36 ALA H 1 1
16 34565 1 1 36 ALA HA H 6.857 4.065 6.645 1.00 . A A . 36 ALA HA 1 1
16 34566 1 1 36 ALA HB1 H 6.249 6.735 6.646 1.00 . A A . 36 ALA HB1 1 1
16 34567 1 1 36 ALA HB2 H 7.829 6.044 6.273 1.00 . A A . 36 ALA HB2 1 1
16 34568 1 1 36 ALA HB3 H 6.715 6.451 4.968 1.00 . A A . 36 ALA HB3 1 1
16 34569 1 1 36 ALA N N 6.113 4.097 4.718 1.00 . A A . 36 ALA N 1 1
16 34570 1 1 36 ALA O O 4.604 4.122 7.772 1.00 . A A . 36 ALA O 1 1
16 34571 1 1 37 PRO C C 1.728 4.277 6.511 1.00 . A A . 37 PRO C 1 1
16 34572 1 1 37 PRO CA C 2.518 5.577 6.613 1.00 . A A . 37 PRO CA 1 1
16 34573 1 1 37 PRO CB C 1.902 6.649 5.711 1.00 . A A . 37 PRO CB 1 1
16 34574 1 1 37 PRO CD C 4.077 6.182 4.838 1.00 . A A . 37 PRO CD 1 1
16 34575 1 1 37 PRO CG C 2.679 6.570 4.443 1.00 . A A . 37 PRO CG 1 1
16 34576 1 1 37 PRO HA H 2.514 5.920 7.637 1.00 . A A . 37 PRO HA 1 1
16 34577 1 1 37 PRO HB2 H 0.856 6.429 5.549 1.00 . A A . 37 PRO HB2 1 1
16 34578 1 1 37 PRO HB3 H 2.003 7.618 6.177 1.00 . A A . 37 PRO HB3 1 1
16 34579 1 1 37 PRO HD2 H 4.520 5.550 4.083 1.00 . A A . 37 PRO HD2 1 1
16 34580 1 1 37 PRO HD3 H 4.682 7.062 4.998 1.00 . A A . 37 PRO HD3 1 1
16 34581 1 1 37 PRO HG2 H 2.250 5.821 3.795 1.00 . A A . 37 PRO HG2 1 1
16 34582 1 1 37 PRO HG3 H 2.682 7.533 3.954 1.00 . A A . 37 PRO HG3 1 1
16 34583 1 1 37 PRO N N 3.883 5.442 6.096 1.00 . A A . 37 PRO N 1 1
16 34584 1 1 37 PRO O O 0.890 3.979 7.362 1.00 . A A . 37 PRO O 1 1
16 34585 1 1 38 LYS C C 1.640 1.249 6.371 1.00 . A A . 38 LYS C 1 1
16 34586 1 1 38 LYS CA C 1.318 2.234 5.252 1.00 . A A . 38 LYS CA 1 1
16 34587 1 1 38 LYS CB C 1.719 1.637 3.901 1.00 . A A . 38 LYS CB 1 1
16 34588 1 1 38 LYS CD C -0.482 1.093 2.818 1.00 . A A . 38 LYS CD 1 1
16 34589 1 1 38 LYS CE C -0.309 -0.150 1.958 1.00 . A A . 38 LYS CE 1 1
16 34590 1 1 38 LYS CG C 0.755 1.975 2.777 1.00 . A A . 38 LYS CG 1 1
16 34591 1 1 38 LYS H H 2.681 3.796 4.820 1.00 . A A . 38 LYS H 1 1
16 34592 1 1 38 LYS HA H 0.256 2.425 5.251 1.00 . A A . 38 LYS HA 1 1
16 34593 1 1 38 LYS HB2 H 2.697 2.008 3.632 1.00 . A A . 38 LYS HB2 1 1
16 34594 1 1 38 LYS HB3 H 1.765 0.561 3.996 1.00 . A A . 38 LYS HB3 1 1
16 34595 1 1 38 LYS HD2 H -0.662 0.788 3.838 1.00 . A A . 38 LYS HD2 1 1
16 34596 1 1 38 LYS HD3 H -1.328 1.657 2.454 1.00 . A A . 38 LYS HD3 1 1
16 34597 1 1 38 LYS HE2 H -0.309 0.144 0.919 1.00 . A A . 38 LYS HE2 1 1
16 34598 1 1 38 LYS HE3 H 0.637 -0.611 2.201 1.00 . A A . 38 LYS HE3 1 1
16 34599 1 1 38 LYS HG2 H 0.451 3.006 2.873 1.00 . A A . 38 LYS HG2 1 1
16 34600 1 1 38 LYS HG3 H 1.256 1.832 1.830 1.00 . A A . 38 LYS HG3 1 1
16 34601 1 1 38 LYS HZ1 H -2.034 -1.164 1.358 1.00 . A A . 38 LYS HZ1 1 1
16 34602 1 1 38 LYS HZ2 H -1.955 -0.871 3.022 1.00 . A A . 38 LYS HZ2 1 1
16 34603 1 1 38 LYS HZ3 H -1.002 -2.085 2.331 1.00 . A A . 38 LYS HZ3 1 1
16 34604 1 1 38 LYS N N 2.002 3.505 5.465 1.00 . A A . 38 LYS N 1 1
16 34605 1 1 38 LYS NZ N -1.402 -1.136 2.183 1.00 . A A . 38 LYS NZ 1 1
16 34606 1 1 38 LYS O O 0.740 0.713 7.017 1.00 . A A . 38 LYS O 1 1
16 34607 1 1 39 VAL C C 2.922 0.574 9.016 1.00 . A A . 39 VAL C 1 1
16 34608 1 1 39 VAL CA C 3.369 0.097 7.639 1.00 . A A . 39 VAL CA 1 1
16 34609 1 1 39 VAL CB C 4.901 -0.063 7.636 1.00 . A A . 39 VAL CB 1 1
16 34610 1 1 39 VAL CG1 C 5.344 -0.985 8.762 1.00 . A A . 39 VAL CG1 1 1
16 34611 1 1 39 VAL CG2 C 5.380 -0.585 6.289 1.00 . A A . 39 VAL CG2 1 1
16 34612 1 1 39 VAL H H 3.600 1.473 6.047 1.00 . A A . 39 VAL H 1 1
16 34613 1 1 39 VAL HA H 2.927 -0.869 7.441 1.00 . A A . 39 VAL HA 1 1
16 34614 1 1 39 VAL HB H 5.345 0.908 7.800 1.00 . A A . 39 VAL HB 1 1
16 34615 1 1 39 VAL HG11 H 6.405 -1.172 8.677 1.00 . A A . 39 VAL HG11 1 1
16 34616 1 1 39 VAL HG12 H 5.135 -0.518 9.713 1.00 . A A . 39 VAL HG12 1 1
16 34617 1 1 39 VAL HG13 H 4.808 -1.920 8.693 1.00 . A A . 39 VAL HG13 1 1
16 34618 1 1 39 VAL HG21 H 4.611 -0.426 5.547 1.00 . A A . 39 VAL HG21 1 1
16 34619 1 1 39 VAL HG22 H 6.276 -0.058 5.998 1.00 . A A . 39 VAL HG22 1 1
16 34620 1 1 39 VAL HG23 H 5.592 -1.641 6.367 1.00 . A A . 39 VAL HG23 1 1
16 34621 1 1 39 VAL N N 2.929 1.016 6.596 1.00 . A A . 39 VAL N 1 1
16 34622 1 1 39 VAL O O 2.562 -0.230 9.875 1.00 . A A . 39 VAL O 1 1
16 34623 1 1 40 ALA C C 1.072 2.183 10.783 1.00 . A A . 40 ALA C 1 1
16 34624 1 1 40 ALA CA C 2.540 2.472 10.490 1.00 . A A . 40 ALA CA 1 1
16 34625 1 1 40 ALA CB C 2.795 3.972 10.486 1.00 . A A . 40 ALA CB 1 1
16 34626 1 1 40 ALA H H 3.243 2.477 8.494 1.00 . A A . 40 ALA H 1 1
16 34627 1 1 40 ALA HA H 3.146 2.031 11.268 1.00 . A A . 40 ALA HA 1 1
16 34628 1 1 40 ALA HB1 H 2.483 4.391 11.432 1.00 . A A . 40 ALA HB1 1 1
16 34629 1 1 40 ALA HB2 H 3.848 4.158 10.340 1.00 . A A . 40 ALA HB2 1 1
16 34630 1 1 40 ALA HB3 H 2.233 4.430 9.686 1.00 . A A . 40 ALA HB3 1 1
16 34631 1 1 40 ALA N N 2.946 1.887 9.218 1.00 . A A . 40 ALA N 1 1
16 34632 1 1 40 ALA O O 0.737 1.625 11.828 1.00 . A A . 40 ALA O 1 1
16 34633 1 1 41 GLU C C -1.554 0.859 10.069 1.00 . A A . 41 GLU C 1 1
16 34634 1 1 41 GLU CA C -1.232 2.350 10.017 1.00 . A A . 41 GLU CA 1 1
16 34635 1 1 41 GLU CB C -2.003 3.010 8.872 1.00 . A A . 41 GLU CB 1 1
16 34636 1 1 41 GLU CD C -4.158 3.683 10.004 1.00 . A A . 41 GLU CD 1 1
16 34637 1 1 41 GLU CG C -3.506 2.806 8.953 1.00 . A A . 41 GLU CG 1 1
16 34638 1 1 41 GLU H H 0.530 3.007 9.044 1.00 . A A . 41 GLU H 1 1
16 34639 1 1 41 GLU HA H -1.533 2.803 10.949 1.00 . A A . 41 GLU HA 1 1
16 34640 1 1 41 GLU HB2 H -1.803 4.072 8.884 1.00 . A A . 41 GLU HB2 1 1
16 34641 1 1 41 GLU HB3 H -1.654 2.599 7.936 1.00 . A A . 41 GLU HB3 1 1
16 34642 1 1 41 GLU HG2 H -3.940 3.039 7.992 1.00 . A A . 41 GLU HG2 1 1
16 34643 1 1 41 GLU HG3 H -3.703 1.772 9.195 1.00 . A A . 41 GLU HG3 1 1
16 34644 1 1 41 GLU N N 0.201 2.567 9.855 1.00 . A A . 41 GLU N 1 1
16 34645 1 1 41 GLU O O -2.414 0.426 10.834 1.00 . A A . 41 GLU O 1 1
16 34646 1 1 41 GLU OE1 O -4.196 3.268 11.181 1.00 . A A . 41 GLU OE1 1 1
16 34647 1 1 41 GLU OE2 O -4.631 4.783 9.649 1.00 . A A . 41 GLU OE2 1 1
16 34648 1 1 42 MET C C -0.672 -2.013 10.522 1.00 . A A . 42 MET C 1 1
16 34649 1 1 42 MET CA C -1.067 -1.361 9.200 1.00 . A A . 42 MET CA 1 1
16 34650 1 1 42 MET CB C -0.264 -1.978 8.054 1.00 . A A . 42 MET CB 1 1
16 34651 1 1 42 MET CE C -0.923 -5.674 9.614 1.00 . A A . 42 MET CE 1 1
16 34652 1 1 42 MET CG C 0.018 -3.461 8.238 1.00 . A A . 42 MET CG 1 1
16 34653 1 1 42 MET H H -0.183 0.485 8.661 1.00 . A A . 42 MET H 1 1
16 34654 1 1 42 MET HA H -2.118 -1.537 9.026 1.00 . A A . 42 MET HA 1 1
16 34655 1 1 42 MET HB2 H -0.815 -1.850 7.134 1.00 . A A . 42 MET HB2 1 1
16 34656 1 1 42 MET HB3 H 0.681 -1.462 7.973 1.00 . A A . 42 MET HB3 1 1
16 34657 1 1 42 MET HE1 H -0.705 -5.207 10.564 1.00 . A A . 42 MET HE1 1 1
16 34658 1 1 42 MET HE2 H -1.694 -6.418 9.748 1.00 . A A . 42 MET HE2 1 1
16 34659 1 1 42 MET HE3 H -0.030 -6.146 9.231 1.00 . A A . 42 MET HE3 1 1
16 34660 1 1 42 MET HG2 H 0.542 -3.825 7.367 1.00 . A A . 42 MET HG2 1 1
16 34661 1 1 42 MET HG3 H 0.641 -3.588 9.110 1.00 . A A . 42 MET HG3 1 1
16 34662 1 1 42 MET N N -0.856 0.081 9.248 1.00 . A A . 42 MET N 1 1
16 34663 1 1 42 MET O O -1.446 -2.771 11.106 1.00 . A A . 42 MET O 1 1
16 34664 1 1 42 MET SD S -1.486 -4.432 8.453 1.00 . A A . 42 MET SD 1 1
16 34665 1 1 43 TRP C C 0.165 -1.829 13.412 1.00 . A A . 43 TRP C 1 1
16 34666 1 1 43 TRP CA C 1.033 -2.270 12.238 1.00 . A A . 43 TRP CA 1 1
16 34667 1 1 43 TRP CB C 2.483 -1.843 12.471 1.00 . A A . 43 TRP CB 1 1
16 34668 1 1 43 TRP CD1 C 3.684 -3.661 13.819 1.00 . A A . 43 TRP CD1 1 1
16 34669 1 1 43 TRP CD2 C 3.151 -1.837 15.004 1.00 . A A . 43 TRP CD2 1 1
16 34670 1 1 43 TRP CE2 C 3.801 -2.752 15.855 1.00 . A A . 43 TRP CE2 1 1
16 34671 1 1 43 TRP CE3 C 2.724 -0.614 15.530 1.00 . A A . 43 TRP CE3 1 1
16 34672 1 1 43 TRP CG C 3.087 -2.438 13.706 1.00 . A A . 43 TRP CG 1 1
16 34673 1 1 43 TRP CH2 C 3.603 -1.276 17.689 1.00 . A A . 43 TRP CH2 1 1
16 34674 1 1 43 TRP CZ2 C 4.032 -2.481 17.202 1.00 . A A . 43 TRP CZ2 1 1
16 34675 1 1 43 TRP CZ3 C 2.954 -0.347 16.866 1.00 . A A . 43 TRP CZ3 1 1
16 34676 1 1 43 TRP H H 1.107 -1.102 10.474 1.00 . A A . 43 TRP H 1 1
16 34677 1 1 43 TRP HA H 0.992 -3.347 12.160 1.00 . A A . 43 TRP HA 1 1
16 34678 1 1 43 TRP HB2 H 3.082 -2.149 11.626 1.00 . A A . 43 TRP HB2 1 1
16 34679 1 1 43 TRP HB3 H 2.522 -0.767 12.564 1.00 . A A . 43 TRP HB3 1 1
16 34680 1 1 43 TRP HD1 H 3.792 -4.362 13.006 1.00 . A A . 43 TRP HD1 1 1
16 34681 1 1 43 TRP HE1 H 4.575 -4.657 15.440 1.00 . A A . 43 TRP HE1 1 1
16 34682 1 1 43 TRP HE3 H 2.222 0.115 14.911 1.00 . A A . 43 TRP HE3 1 1
16 34683 1 1 43 TRP HH2 H 3.761 -1.026 18.727 1.00 . A A . 43 TRP HH2 1 1
16 34684 1 1 43 TRP HZ2 H 4.531 -3.187 17.849 1.00 . A A . 43 TRP HZ2 1 1
16 34685 1 1 43 TRP HZ3 H 2.630 0.592 17.290 1.00 . A A . 43 TRP HZ3 1 1
16 34686 1 1 43 TRP N N 0.535 -1.713 10.986 1.00 . A A . 43 TRP N 1 1
16 34687 1 1 43 TRP NE1 N 4.115 -3.857 15.109 1.00 . A A . 43 TRP NE1 1 1
16 34688 1 1 43 TRP O O -0.263 -2.650 14.224 1.00 . A A . 43 TRP O 1 1
16 34689 1 1 44 LYS C C -2.292 -0.620 14.586 1.00 . A A . 44 LYS C 1 1
16 34690 1 1 44 LYS CA C -0.908 0.022 14.572 1.00 . A A . 44 LYS CA 1 1
16 34691 1 1 44 LYS CB C -1.039 1.539 14.415 1.00 . A A . 44 LYS CB 1 1
16 34692 1 1 44 LYS CD C -2.689 3.344 14.990 1.00 . A A . 44 LYS CD 1 1
16 34693 1 1 44 LYS CE C -3.921 2.836 14.256 1.00 . A A . 44 LYS CE 1 1
16 34694 1 1 44 LYS CG C -1.845 2.198 15.521 1.00 . A A . 44 LYS CG 1 1
16 34695 1 1 44 LYS H H 0.280 0.077 12.820 1.00 . A A . 44 LYS H 1 1
16 34696 1 1 44 LYS HA H -0.415 -0.193 15.508 1.00 . A A . 44 LYS HA 1 1
16 34697 1 1 44 LYS HB2 H -0.051 1.975 14.409 1.00 . A A . 44 LYS HB2 1 1
16 34698 1 1 44 LYS HB3 H -1.522 1.750 13.472 1.00 . A A . 44 LYS HB3 1 1
16 34699 1 1 44 LYS HD2 H -3.006 3.961 15.818 1.00 . A A . 44 LYS HD2 1 1
16 34700 1 1 44 LYS HD3 H -2.092 3.933 14.308 1.00 . A A . 44 LYS HD3 1 1
16 34701 1 1 44 LYS HE2 H -3.624 2.489 13.279 1.00 . A A . 44 LYS HE2 1 1
16 34702 1 1 44 LYS HE3 H -4.344 2.015 14.816 1.00 . A A . 44 LYS HE3 1 1
16 34703 1 1 44 LYS HG2 H -2.498 1.461 15.967 1.00 . A A . 44 LYS HG2 1 1
16 34704 1 1 44 LYS HG3 H -1.166 2.579 16.270 1.00 . A A . 44 LYS HG3 1 1
16 34705 1 1 44 LYS HZ1 H -5.876 3.473 13.886 1.00 . A A . 44 LYS HZ1 1 1
16 34706 1 1 44 LYS HZ2 H -4.689 4.541 13.325 1.00 . A A . 44 LYS HZ2 1 1
16 34707 1 1 44 LYS HZ3 H -5.031 4.451 14.978 1.00 . A A . 44 LYS HZ3 1 1
16 34708 1 1 44 LYS N N -0.090 -0.528 13.498 1.00 . A A . 44 LYS N 1 1
16 34709 1 1 44 LYS NZ N -4.952 3.900 14.101 1.00 . A A . 44 LYS NZ 1 1
16 34710 1 1 44 LYS O O -2.735 -1.136 15.611 1.00 . A A . 44 LYS O 1 1
16 34711 1 1 45 GLU C C -4.308 -2.612 13.803 1.00 . A A . 45 GLU C 1 1
16 34712 1 1 45 GLU CA C -4.300 -1.163 13.324 1.00 . A A . 45 GLU CA 1 1
16 34713 1 1 45 GLU CB C -4.786 -1.091 11.875 1.00 . A A . 45 GLU CB 1 1
16 34714 1 1 45 GLU CD C -6.808 0.420 11.982 1.00 . A A . 45 GLU CD 1 1
16 34715 1 1 45 GLU CG C -5.380 0.256 11.499 1.00 . A A . 45 GLU CG 1 1
16 34716 1 1 45 GLU H H -2.560 -0.158 12.659 1.00 . A A . 45 GLU H 1 1
16 34717 1 1 45 GLU HA H -4.968 -0.588 13.947 1.00 . A A . 45 GLU HA 1 1
16 34718 1 1 45 GLU HB2 H -3.952 -1.290 11.218 1.00 . A A . 45 GLU HB2 1 1
16 34719 1 1 45 GLU HB3 H -5.541 -1.848 11.723 1.00 . A A . 45 GLU HB3 1 1
16 34720 1 1 45 GLU HG2 H -4.776 1.036 11.937 1.00 . A A . 45 GLU HG2 1 1
16 34721 1 1 45 GLU HG3 H -5.366 0.353 10.423 1.00 . A A . 45 GLU HG3 1 1
16 34722 1 1 45 GLU N N -2.967 -0.584 13.442 1.00 . A A . 45 GLU N 1 1
16 34723 1 1 45 GLU O O -5.167 -3.013 14.589 1.00 . A A . 45 GLU O 1 1
16 34724 1 1 45 GLU OE1 O -7.176 -0.235 12.980 1.00 . A A . 45 GLU OE1 1 1
16 34725 1 1 45 GLU OE2 O -7.557 1.204 11.363 1.00 . A A . 45 GLU OE2 1 1
16 34726 1 1 46 TYR C C -2.981 -4.944 15.195 1.00 . A A . 46 TYR C 1 1
16 34727 1 1 46 TYR CA C -3.243 -4.798 13.699 1.00 . A A . 46 TYR CA 1 1
16 34728 1 1 46 TYR CB C -2.126 -5.479 12.905 1.00 . A A . 46 TYR CB 1 1
16 34729 1 1 46 TYR CD1 C -0.725 -6.926 14.428 1.00 . A A . 46 TYR CD1 1 1
16 34730 1 1 46 TYR CD2 C -2.333 -7.992 13.029 1.00 . A A . 46 TYR CD2 1 1
16 34731 1 1 46 TYR CE1 C -0.350 -8.153 14.940 1.00 . A A . 46 TYR CE1 1 1
16 34732 1 1 46 TYR CE2 C -1.966 -9.224 13.537 1.00 . A A . 46 TYR CE2 1 1
16 34733 1 1 46 TYR CG C -1.720 -6.824 13.464 1.00 . A A . 46 TYR CG 1 1
16 34734 1 1 46 TYR CZ C -0.974 -9.299 14.492 1.00 . A A . 46 TYR CZ 1 1
16 34735 1 1 46 TYR H H -2.691 -3.016 12.700 1.00 . A A . 46 TYR H 1 1
16 34736 1 1 46 TYR HA H -4.183 -5.275 13.461 1.00 . A A . 46 TYR HA 1 1
16 34737 1 1 46 TYR HB2 H -2.456 -5.629 11.889 1.00 . A A . 46 TYR HB2 1 1
16 34738 1 1 46 TYR HB3 H -1.254 -4.842 12.906 1.00 . A A . 46 TYR HB3 1 1
16 34739 1 1 46 TYR HD1 H -0.239 -6.027 14.777 1.00 . A A . 46 TYR HD1 1 1
16 34740 1 1 46 TYR HD2 H -3.110 -7.930 12.281 1.00 . A A . 46 TYR HD2 1 1
16 34741 1 1 46 TYR HE1 H 0.426 -8.212 15.688 1.00 . A A . 46 TYR HE1 1 1
16 34742 1 1 46 TYR HE2 H -2.454 -10.121 13.186 1.00 . A A . 46 TYR HE2 1 1
16 34743 1 1 46 TYR HH H 0.084 -10.903 14.451 1.00 . A A . 46 TYR HH 1 1
16 34744 1 1 46 TYR N N -3.346 -3.393 13.323 1.00 . A A . 46 TYR N 1 1
16 34745 1 1 46 TYR O O -3.513 -5.844 15.844 1.00 . A A . 46 TYR O 1 1
16 34746 1 1 46 TYR OH O -0.605 -10.523 15.001 1.00 . A A . 46 TYR OH 1 1
16 34747 1 1 47 MET C C -3.015 -3.629 17.999 1.00 . A A . 47 MET C 1 1
16 34748 1 1 47 MET CA C -1.827 -4.078 17.155 1.00 . A A . 47 MET CA 1 1
16 34749 1 1 47 MET CB C -0.619 -3.183 17.435 1.00 . A A . 47 MET CB 1 1
16 34750 1 1 47 MET CE C 2.004 -3.918 19.221 1.00 . A A . 47 MET CE 1 1
16 34751 1 1 47 MET CG C 0.669 -3.684 16.803 1.00 . A A . 47 MET CG 1 1
16 34752 1 1 47 MET H H -1.765 -3.356 15.166 1.00 . A A . 47 MET H 1 1
16 34753 1 1 47 MET HA H -1.578 -5.096 17.417 1.00 . A A . 47 MET HA 1 1
16 34754 1 1 47 MET HB2 H -0.822 -2.194 17.052 1.00 . A A . 47 MET HB2 1 1
16 34755 1 1 47 MET HB3 H -0.470 -3.123 18.503 1.00 . A A . 47 MET HB3 1 1
16 34756 1 1 47 MET HE1 H 3.027 -4.148 19.482 1.00 . A A . 47 MET HE1 1 1
16 34757 1 1 47 MET HE2 H 1.925 -2.872 18.964 1.00 . A A . 47 MET HE2 1 1
16 34758 1 1 47 MET HE3 H 1.360 -4.132 20.061 1.00 . A A . 47 MET HE3 1 1
16 34759 1 1 47 MET HG2 H 0.437 -4.126 15.846 1.00 . A A . 47 MET HG2 1 1
16 34760 1 1 47 MET HG3 H 1.333 -2.845 16.658 1.00 . A A . 47 MET HG3 1 1
16 34761 1 1 47 MET N N -2.158 -4.051 15.735 1.00 . A A . 47 MET N 1 1
16 34762 1 1 47 MET O O -3.107 -3.955 19.183 1.00 . A A . 47 MET O 1 1
16 34763 1 1 47 MET SD S 1.508 -4.916 17.819 1.00 . A A . 47 MET SD 1 1
16 34764 1 1 48 LEU C C -6.323 -3.248 17.766 1.00 . A A . 48 LEU C 1 1
16 34765 1 1 48 LEU CA C -5.105 -2.384 18.079 1.00 . A A . 48 LEU CA 1 1
16 34766 1 1 48 LEU CB C -5.382 -0.931 17.687 1.00 . A A . 48 LEU CB 1 1
16 34767 1 1 48 LEU CD1 C -4.643 1.457 17.510 1.00 . A A . 48 LEU CD1 1 1
16 34768 1 1 48 LEU CD2 C -4.133 0.144 19.576 1.00 . A A . 48 LEU CD2 1 1
16 34769 1 1 48 LEU CG C -4.302 0.083 18.065 1.00 . A A . 48 LEU CG 1 1
16 34770 1 1 48 LEU H H -3.795 -2.651 16.439 1.00 . A A . 48 LEU H 1 1
16 34771 1 1 48 LEU HA H -4.909 -2.431 19.140 1.00 . A A . 48 LEU HA 1 1
16 34772 1 1 48 LEU HB2 H -5.507 -0.896 16.616 1.00 . A A . 48 LEU HB2 1 1
16 34773 1 1 48 LEU HB3 H -6.303 -0.630 18.165 1.00 . A A . 48 LEU HB3 1 1
16 34774 1 1 48 LEU HD11 H -5.105 1.349 16.541 1.00 . A A . 48 LEU HD11 1 1
16 34775 1 1 48 LEU HD12 H -3.739 2.041 17.414 1.00 . A A . 48 LEU HD12 1 1
16 34776 1 1 48 LEU HD13 H -5.325 1.958 18.181 1.00 . A A . 48 LEU HD13 1 1
16 34777 1 1 48 LEU HD21 H -3.141 -0.191 19.841 1.00 . A A . 48 LEU HD21 1 1
16 34778 1 1 48 LEU HD22 H -4.867 -0.495 20.046 1.00 . A A . 48 LEU HD22 1 1
16 34779 1 1 48 LEU HD23 H -4.273 1.161 19.914 1.00 . A A . 48 LEU HD23 1 1
16 34780 1 1 48 LEU HG H -3.360 -0.226 17.635 1.00 . A A . 48 LEU HG 1 1
16 34781 1 1 48 LEU N N -3.922 -2.879 17.384 1.00 . A A . 48 LEU N 1 1
16 34782 1 1 48 LEU O O -7.453 -2.761 17.746 1.00 . A A . 48 LEU O 1 1
16 34783 1 1 49 ARG C C -7.384 -6.441 18.362 1.00 . A A . 49 ARG C 1 1
16 34784 1 1 49 ARG CA C -7.160 -5.464 17.211 1.00 . A A . 49 ARG CA 1 1
16 34785 1 1 49 ARG CB C -6.841 -6.235 15.929 1.00 . A A . 49 ARG CB 1 1
16 34786 1 1 49 ARG CD C -6.993 -6.332 13.422 1.00 . A A . 49 ARG CD 1 1
16 34787 1 1 49 ARG CG C -7.484 -5.643 14.686 1.00 . A A . 49 ARG CG 1 1
16 34788 1 1 49 ARG CZ C -7.675 -6.476 11.065 1.00 . A A . 49 ARG CZ 1 1
16 34789 1 1 49 ARG H H -5.160 -4.861 17.553 1.00 . A A . 49 ARG H 1 1
16 34790 1 1 49 ARG HA H -8.062 -4.891 17.061 1.00 . A A . 49 ARG HA 1 1
16 34791 1 1 49 ARG HB2 H -5.770 -6.243 15.784 1.00 . A A . 49 ARG HB2 1 1
16 34792 1 1 49 ARG HB3 H -7.189 -7.252 16.039 1.00 . A A . 49 ARG HB3 1 1
16 34793 1 1 49 ARG HD2 H -6.077 -5.856 13.102 1.00 . A A . 49 ARG HD2 1 1
16 34794 1 1 49 ARG HD3 H -6.800 -7.370 13.646 1.00 . A A . 49 ARG HD3 1 1
16 34795 1 1 49 ARG HE H -8.892 -6.022 12.578 1.00 . A A . 49 ARG HE 1 1
16 34796 1 1 49 ARG HG2 H -8.556 -5.763 14.754 1.00 . A A . 49 ARG HG2 1 1
16 34797 1 1 49 ARG HG3 H -7.241 -4.593 14.632 1.00 . A A . 49 ARG HG3 1 1
16 34798 1 1 49 ARG HH11 H -5.722 -6.861 11.410 1.00 . A A . 49 ARG HH11 1 1
16 34799 1 1 49 ARG HH12 H -6.215 -6.959 9.752 1.00 . A A . 49 ARG HH12 1 1
16 34800 1 1 49 ARG HH21 H -9.555 -6.149 10.399 1.00 . A A . 49 ARG HH21 1 1
16 34801 1 1 49 ARG HH22 H -8.396 -6.553 9.178 1.00 . A A . 49 ARG HH22 1 1
16 34802 1 1 49 ARG N N -6.083 -4.532 17.523 1.00 . A A . 49 ARG N 1 1
16 34803 1 1 49 ARG NE N -7.971 -6.253 12.340 1.00 . A A . 49 ARG NE 1 1
16 34804 1 1 49 ARG NH1 N -6.435 -6.791 10.713 1.00 . A A . 49 ARG NH1 1 1
16 34805 1 1 49 ARG NH2 N -8.619 -6.385 10.137 1.00 . A A . 49 ARG NH2 1 1
16 34806 1 1 49 ARG O O -6.452 -6.838 19.062 1.00 . A A . 49 ARG O 1 1
16 34807 1 1 50 PRO C C -8.521 -9.186 19.365 1.00 . A A . 50 PRO C 1 1
16 34808 1 1 50 PRO CA C -9.025 -7.771 19.630 1.00 . A A . 50 PRO CA 1 1
16 34809 1 1 50 PRO CB C -10.556 -7.736 19.608 1.00 . A A . 50 PRO CB 1 1
16 34810 1 1 50 PRO CD C -9.810 -6.404 17.769 1.00 . A A . 50 PRO CD 1 1
16 34811 1 1 50 PRO CG C -10.906 -7.331 18.218 1.00 . A A . 50 PRO CG 1 1
16 34812 1 1 50 PRO HA H -8.669 -7.438 20.594 1.00 . A A . 50 PRO HA 1 1
16 34813 1 1 50 PRO HB2 H -10.944 -8.717 19.844 1.00 . A A . 50 PRO HB2 1 1
16 34814 1 1 50 PRO HB3 H -10.913 -7.018 20.331 1.00 . A A . 50 PRO HB3 1 1
16 34815 1 1 50 PRO HD2 H -9.622 -6.527 16.713 1.00 . A A . 50 PRO HD2 1 1
16 34816 1 1 50 PRO HD3 H -10.068 -5.379 17.991 1.00 . A A . 50 PRO HD3 1 1
16 34817 1 1 50 PRO HG2 H -10.946 -8.201 17.581 1.00 . A A . 50 PRO HG2 1 1
16 34818 1 1 50 PRO HG3 H -11.856 -6.817 18.215 1.00 . A A . 50 PRO HG3 1 1
16 34819 1 1 50 PRO N N -8.649 -6.837 18.565 1.00 . A A . 50 PRO N 1 1
16 34820 1 1 50 PRO O O -7.980 -9.839 20.256 1.00 . A A . 50 PRO O 1 1
16 34821 1 1 51 SER C C -6.823 -11.235 18.172 1.00 . A A . 51 SER C 1 1
16 34822 1 1 51 SER CA C -8.269 -10.992 17.752 1.00 . A A . 51 SER CA 1 1
16 34823 1 1 51 SER CB C -8.413 -11.187 16.241 1.00 . A A . 51 SER CB 1 1
16 34824 1 1 51 SER H H -9.141 -9.084 17.466 1.00 . A A . 51 SER H 1 1
16 34825 1 1 51 SER HA H -8.903 -11.703 18.260 1.00 . A A . 51 SER HA 1 1
16 34826 1 1 51 SER HB2 H -9.456 -11.316 15.996 1.00 . A A . 51 SER HB2 1 1
16 34827 1 1 51 SER HB3 H -8.028 -10.316 15.731 1.00 . A A . 51 SER HB3 1 1
16 34828 1 1 51 SER HG H -6.898 -12.049 15.348 1.00 . A A . 51 SER HG 1 1
16 34829 1 1 51 SER N N -8.703 -9.653 18.133 1.00 . A A . 51 SER N 1 1
16 34830 1 1 51 SER O O -6.449 -12.349 18.539 1.00 . A A . 51 SER O 1 1
16 34831 1 1 51 SER OG O -7.696 -12.328 15.804 1.00 . A A . 51 SER OG 1 1
16 34832 1 1 52 VAL C C -4.454 -10.618 19.968 1.00 . A A . 52 VAL C 1 1
16 34833 1 1 52 VAL CA C -4.606 -10.279 18.489 1.00 . A A . 52 VAL CA 1 1
16 34834 1 1 52 VAL CB C -3.855 -8.967 18.194 1.00 . A A . 52 VAL CB 1 1
16 34835 1 1 52 VAL CG1 C -2.360 -9.149 18.403 1.00 . A A . 52 VAL CG1 1 1
16 34836 1 1 52 VAL CG2 C -4.150 -8.492 16.779 1.00 . A A . 52 VAL CG2 1 1
16 34837 1 1 52 VAL H H -6.368 -9.321 17.813 1.00 . A A . 52 VAL H 1 1
16 34838 1 1 52 VAL HA H -4.157 -11.067 17.901 1.00 . A A . 52 VAL HA 1 1
16 34839 1 1 52 VAL HB H -4.204 -8.213 18.884 1.00 . A A . 52 VAL HB 1 1
16 34840 1 1 52 VAL HG11 H -1.820 -8.498 17.731 1.00 . A A . 52 VAL HG11 1 1
16 34841 1 1 52 VAL HG12 H -2.107 -8.905 19.425 1.00 . A A . 52 VAL HG12 1 1
16 34842 1 1 52 VAL HG13 H -2.090 -10.176 18.202 1.00 . A A . 52 VAL HG13 1 1
16 34843 1 1 52 VAL HG21 H -4.720 -7.576 16.818 1.00 . A A . 52 VAL HG21 1 1
16 34844 1 1 52 VAL HG22 H -3.220 -8.317 16.258 1.00 . A A . 52 VAL HG22 1 1
16 34845 1 1 52 VAL HG23 H -4.718 -9.248 16.256 1.00 . A A . 52 VAL HG23 1 1
16 34846 1 1 52 VAL N N -6.012 -10.183 18.114 1.00 . A A . 52 VAL N 1 1
16 34847 1 1 52 VAL O O -5.264 -10.204 20.796 1.00 . A A . 52 VAL O 1 1
16 34848 1 1 53 ASN C C -2.035 -10.921 22.279 1.00 . A A . 53 ASN C 1 1
16 34849 1 1 53 ASN CA C -3.150 -11.767 21.671 1.00 . A A . 53 ASN CA 1 1
16 34850 1 1 53 ASN CB C -2.774 -13.249 21.738 1.00 . A A . 53 ASN CB 1 1
16 34851 1 1 53 ASN CG C -3.964 -14.134 22.053 1.00 . A A . 53 ASN CG 1 1
16 34852 1 1 53 ASN H H -2.798 -11.672 19.586 1.00 . A A . 53 ASN H 1 1
16 34853 1 1 53 ASN HA H -4.055 -11.609 22.237 1.00 . A A . 53 ASN HA 1 1
16 34854 1 1 53 ASN HB2 H -2.366 -13.554 20.785 1.00 . A A . 53 ASN HB2 1 1
16 34855 1 1 53 ASN HB3 H -2.029 -13.391 22.506 1.00 . A A . 53 ASN HB3 1 1
16 34856 1 1 53 ASN HD21 H -4.654 -13.907 20.202 1.00 . A A . 53 ASN HD21 1 1
16 34857 1 1 53 ASN HD22 H -5.609 -14.902 21.243 1.00 . A A . 53 ASN HD22 1 1
16 34858 1 1 53 ASN N N -3.409 -11.373 20.292 1.00 . A A . 53 ASN N 1 1
16 34859 1 1 53 ASN ND2 N -4.830 -14.335 21.067 1.00 . A A . 53 ASN ND2 1 1
16 34860 1 1 53 ASN O O -1.378 -10.146 21.583 1.00 . A A . 53 ASN O 1 1
16 34861 1 1 53 ASN OD1 O -4.104 -14.631 23.171 1.00 . A A . 53 ASN OD1 1 1
16 34862 1 1 54 THR C C 0.590 -10.646 23.733 1.00 . A A . 54 THR C 1 1
16 34863 1 1 54 THR CA C -0.793 -10.324 24.285 1.00 . A A . 54 THR CA 1 1
16 34864 1 1 54 THR CB C -0.812 -10.621 25.797 1.00 . A A . 54 THR CB 1 1
16 34865 1 1 54 THR CG2 C -0.697 -9.336 26.602 1.00 . A A . 54 THR CG2 1 1
16 34866 1 1 54 THR H H -2.383 -11.706 24.084 1.00 . A A . 54 THR H 1 1
16 34867 1 1 54 THR HA H -0.991 -9.271 24.144 1.00 . A A . 54 THR HA 1 1
16 34868 1 1 54 THR HB H 0.030 -11.254 26.034 1.00 . A A . 54 THR HB 1 1
16 34869 1 1 54 THR HG1 H -1.811 -12.178 26.481 1.00 . A A . 54 THR HG1 1 1
16 34870 1 1 54 THR HG21 H -1.633 -8.799 26.559 1.00 . A A . 54 THR HG21 1 1
16 34871 1 1 54 THR HG22 H 0.089 -8.721 26.190 1.00 . A A . 54 THR HG22 1 1
16 34872 1 1 54 THR HG23 H -0.467 -9.575 27.630 1.00 . A A . 54 THR HG23 1 1
16 34873 1 1 54 THR N N -1.827 -11.074 23.583 1.00 . A A . 54 THR N 1 1
16 34874 1 1 54 THR O O 1.373 -9.745 23.431 1.00 . A A . 54 THR O 1 1
16 34875 1 1 54 THR OG1 O -2.022 -11.303 26.147 1.00 . A A . 54 THR OG1 1 1
16 34876 1 1 55 ARG C C 2.465 -11.739 21.731 1.00 . A A . 55 ARG C 1 1
16 34877 1 1 55 ARG CA C 2.176 -12.375 23.087 1.00 . A A . 55 ARG CA 1 1
16 34878 1 1 55 ARG CB C 2.207 -13.900 22.964 1.00 . A A . 55 ARG CB 1 1
16 34879 1 1 55 ARG CD C 3.139 -16.038 23.899 1.00 . A A . 55 ARG CD 1 1
16 34880 1 1 55 ARG CG C 2.744 -14.601 24.201 1.00 . A A . 55 ARG CG 1 1
16 34881 1 1 55 ARG CZ C 4.372 -17.845 25.021 1.00 . A A . 55 ARG CZ 1 1
16 34882 1 1 55 ARG H H 0.220 -12.607 23.861 1.00 . A A . 55 ARG H 1 1
16 34883 1 1 55 ARG HA H 2.937 -12.065 23.787 1.00 . A A . 55 ARG HA 1 1
16 34884 1 1 55 ARG HB2 H 1.203 -14.255 22.784 1.00 . A A . 55 ARG HB2 1 1
16 34885 1 1 55 ARG HB3 H 2.831 -14.168 22.125 1.00 . A A . 55 ARG HB3 1 1
16 34886 1 1 55 ARG HD2 H 2.267 -16.571 23.552 1.00 . A A . 55 ARG HD2 1 1
16 34887 1 1 55 ARG HD3 H 3.892 -16.035 23.125 1.00 . A A . 55 ARG HD3 1 1
16 34888 1 1 55 ARG HE H 3.501 -16.311 25.952 1.00 . A A . 55 ARG HE 1 1
16 34889 1 1 55 ARG HG2 H 3.614 -14.067 24.556 1.00 . A A . 55 ARG HG2 1 1
16 34890 1 1 55 ARG HG3 H 1.981 -14.598 24.964 1.00 . A A . 55 ARG HG3 1 1
16 34891 1 1 55 ARG HH11 H 4.282 -17.999 23.009 1.00 . A A . 55 ARG HH11 1 1
16 34892 1 1 55 ARG HH12 H 5.148 -19.266 23.812 1.00 . A A . 55 ARG HH12 1 1
16 34893 1 1 55 ARG HH21 H 4.638 -17.975 27.021 1.00 . A A . 55 ARG HH21 1 1
16 34894 1 1 55 ARG HH22 H 5.349 -19.252 26.094 1.00 . A A . 55 ARG HH22 1 1
16 34895 1 1 55 ARG N N 0.885 -11.935 23.603 1.00 . A A . 55 ARG N 1 1
16 34896 1 1 55 ARG NE N 3.673 -16.717 25.077 1.00 . A A . 55 ARG NE 1 1
16 34897 1 1 55 ARG NH1 N 4.620 -18.417 23.851 1.00 . A A . 55 ARG NH1 1 1
16 34898 1 1 55 ARG NH2 N 4.824 -18.403 26.137 1.00 . A A . 55 ARG NH2 1 1
16 34899 1 1 55 ARG O O 3.559 -11.224 21.497 1.00 . A A . 55 ARG O 1 1
16 34900 1 1 56 ARG C C 2.086 -9.754 19.589 1.00 . A A . 56 ARG C 1 1
16 34901 1 1 56 ARG CA C 1.627 -11.207 19.509 1.00 . A A . 56 ARG CA 1 1
16 34902 1 1 56 ARG CB C 0.306 -11.294 18.743 1.00 . A A . 56 ARG CB 1 1
16 34903 1 1 56 ARG CD C 0.618 -13.784 18.596 1.00 . A A . 56 ARG CD 1 1
16 34904 1 1 56 ARG CG C -0.368 -12.652 18.844 1.00 . A A . 56 ARG CG 1 1
16 34905 1 1 56 ARG CZ C 2.475 -14.305 17.072 1.00 . A A . 56 ARG CZ 1 1
16 34906 1 1 56 ARG H H 0.630 -12.202 21.088 1.00 . A A . 56 ARG H 1 1
16 34907 1 1 56 ARG HA H 2.377 -11.780 18.984 1.00 . A A . 56 ARG HA 1 1
16 34908 1 1 56 ARG HB2 H -0.373 -10.550 19.132 1.00 . A A . 56 ARG HB2 1 1
16 34909 1 1 56 ARG HB3 H 0.495 -11.087 17.700 1.00 . A A . 56 ARG HB3 1 1
16 34910 1 1 56 ARG HD2 H 1.256 -13.884 19.461 1.00 . A A . 56 ARG HD2 1 1
16 34911 1 1 56 ARG HD3 H 0.064 -14.699 18.449 1.00 . A A . 56 ARG HD3 1 1
16 34912 1 1 56 ARG HE H 1.229 -12.761 16.864 1.00 . A A . 56 ARG HE 1 1
16 34913 1 1 56 ARG HG2 H -0.785 -12.764 19.834 1.00 . A A . 56 ARG HG2 1 1
16 34914 1 1 56 ARG HG3 H -1.158 -12.707 18.111 1.00 . A A . 56 ARG HG3 1 1
16 34915 1 1 56 ARG HH11 H 2.262 -15.583 18.622 1.00 . A A . 56 ARG HH11 1 1
16 34916 1 1 56 ARG HH12 H 3.568 -15.940 17.540 1.00 . A A . 56 ARG HH12 1 1
16 34917 1 1 56 ARG HH21 H 2.944 -13.220 15.432 1.00 . A A . 56 ARG HH21 1 1
16 34918 1 1 56 ARG HH22 H 3.955 -14.594 15.726 1.00 . A A . 56 ARG HH22 1 1
16 34919 1 1 56 ARG N N 1.478 -11.778 20.842 1.00 . A A . 56 ARG N 1 1
16 34920 1 1 56 ARG NE N 1.448 -13.537 17.420 1.00 . A A . 56 ARG NE 1 1
16 34921 1 1 56 ARG NH1 N 2.795 -15.362 17.805 1.00 . A A . 56 ARG NH1 1 1
16 34922 1 1 56 ARG NH2 N 3.183 -14.016 15.988 1.00 . A A . 56 ARG NH2 1 1
16 34923 1 1 56 ARG O O 3.036 -9.353 18.915 1.00 . A A . 56 ARG O 1 1
16 34924 1 1 57 LYS C C 3.173 -7.399 21.090 1.00 . A A . 57 LYS C 1 1
16 34925 1 1 57 LYS CA C 1.742 -7.559 20.586 1.00 . A A . 57 LYS CA 1 1
16 34926 1 1 57 LYS CB C 0.769 -6.895 21.561 1.00 . A A . 57 LYS CB 1 1
16 34927 1 1 57 LYS CD C -1.479 -5.774 21.526 1.00 . A A . 57 LYS CD 1 1
16 34928 1 1 57 LYS CE C -2.977 -6.028 21.459 1.00 . A A . 57 LYS CE 1 1
16 34929 1 1 57 LYS CG C -0.687 -7.012 21.143 1.00 . A A . 57 LYS CG 1 1
16 34930 1 1 57 LYS H H 0.658 -9.345 20.927 1.00 . A A . 57 LYS H 1 1
16 34931 1 1 57 LYS HA H 1.657 -7.080 19.622 1.00 . A A . 57 LYS HA 1 1
16 34932 1 1 57 LYS HB2 H 0.881 -7.354 22.532 1.00 . A A . 57 LYS HB2 1 1
16 34933 1 1 57 LYS HB3 H 1.015 -5.845 21.638 1.00 . A A . 57 LYS HB3 1 1
16 34934 1 1 57 LYS HD2 H -1.219 -5.488 22.535 1.00 . A A . 57 LYS HD2 1 1
16 34935 1 1 57 LYS HD3 H -1.228 -4.972 20.847 1.00 . A A . 57 LYS HD3 1 1
16 34936 1 1 57 LYS HE2 H -3.468 -5.124 21.131 1.00 . A A . 57 LYS HE2 1 1
16 34937 1 1 57 LYS HE3 H -3.163 -6.818 20.746 1.00 . A A . 57 LYS HE3 1 1
16 34938 1 1 57 LYS HG2 H -0.735 -7.140 20.072 1.00 . A A . 57 LYS HG2 1 1
16 34939 1 1 57 LYS HG3 H -1.123 -7.873 21.630 1.00 . A A . 57 LYS HG3 1 1
16 34940 1 1 57 LYS HZ1 H -3.892 -7.402 22.739 1.00 . A A . 57 LYS HZ1 1 1
16 34941 1 1 57 LYS HZ2 H -4.311 -5.793 23.049 1.00 . A A . 57 LYS HZ2 1 1
16 34942 1 1 57 LYS HZ3 H -2.792 -6.375 23.510 1.00 . A A . 57 LYS HZ3 1 1
16 34943 1 1 57 LYS N N 1.406 -8.968 20.416 1.00 . A A . 57 LYS N 1 1
16 34944 1 1 57 LYS NZ N -3.532 -6.428 22.782 1.00 . A A . 57 LYS NZ 1 1
16 34945 1 1 57 LYS O O 3.932 -6.571 20.584 1.00 . A A . 57 LYS O 1 1
16 34946 1 1 58 LEU C C 5.938 -8.278 21.574 1.00 . A A . 58 LEU C 1 1
16 34947 1 1 58 LEU CA C 4.877 -8.144 22.661 1.00 . A A . 58 LEU CA 1 1
16 34948 1 1 58 LEU CB C 5.052 -9.252 23.701 1.00 . A A . 58 LEU CB 1 1
16 34949 1 1 58 LEU CD1 C 7.486 -9.849 23.657 1.00 . A A . 58 LEU CD1 1 1
16 34950 1 1 58 LEU CD2 C 6.723 -7.816 24.898 1.00 . A A . 58 LEU CD2 1 1
16 34951 1 1 58 LEU CG C 6.366 -9.236 24.483 1.00 . A A . 58 LEU CG 1 1
16 34952 1 1 58 LEU H H 2.888 -8.835 22.451 1.00 . A A . 58 LEU H 1 1
16 34953 1 1 58 LEU HA H 4.993 -7.185 23.145 1.00 . A A . 58 LEU HA 1 1
16 34954 1 1 58 LEU HB2 H 4.244 -9.169 24.412 1.00 . A A . 58 LEU HB2 1 1
16 34955 1 1 58 LEU HB3 H 4.983 -10.200 23.188 1.00 . A A . 58 LEU HB3 1 1
16 34956 1 1 58 LEU HD11 H 8.224 -10.282 24.315 1.00 . A A . 58 LEU HD11 1 1
16 34957 1 1 58 LEU HD12 H 7.949 -9.083 23.052 1.00 . A A . 58 LEU HD12 1 1
16 34958 1 1 58 LEU HD13 H 7.081 -10.617 23.015 1.00 . A A . 58 LEU HD13 1 1
16 34959 1 1 58 LEU HD21 H 7.245 -7.838 25.843 1.00 . A A . 58 LEU HD21 1 1
16 34960 1 1 58 LEU HD22 H 5.820 -7.233 24.999 1.00 . A A . 58 LEU HD22 1 1
16 34961 1 1 58 LEU HD23 H 7.358 -7.370 24.146 1.00 . A A . 58 LEU HD23 1 1
16 34962 1 1 58 LEU HG H 6.251 -9.829 25.380 1.00 . A A . 58 LEU HG 1 1
16 34963 1 1 58 LEU N N 3.536 -8.196 22.089 1.00 . A A . 58 LEU N 1 1
16 34964 1 1 58 LEU O O 6.899 -7.508 21.532 1.00 . A A . 58 LEU O 1 1
16 34965 1 1 59 LEU C C 6.714 -8.313 18.638 1.00 . A A . 59 LEU C 1 1
16 34966 1 1 59 LEU CA C 6.699 -9.492 19.606 1.00 . A A . 59 LEU CA 1 1
16 34967 1 1 59 LEU CB C 6.336 -10.776 18.859 1.00 . A A . 59 LEU CB 1 1
16 34968 1 1 59 LEU CD1 C 6.632 -13.234 18.468 1.00 . A A . 59 LEU CD1 1 1
16 34969 1 1 59 LEU CD2 C 8.594 -11.830 19.127 1.00 . A A . 59 LEU CD2 1 1
16 34970 1 1 59 LEU CG C 7.094 -12.035 19.281 1.00 . A A . 59 LEU CG 1 1
16 34971 1 1 59 LEU H H 4.973 -9.838 20.781 1.00 . A A . 59 LEU H 1 1
16 34972 1 1 59 LEU HA H 7.683 -9.601 20.037 1.00 . A A . 59 LEU HA 1 1
16 34973 1 1 59 LEU HB2 H 5.283 -10.959 19.009 1.00 . A A . 59 LEU HB2 1 1
16 34974 1 1 59 LEU HB3 H 6.525 -10.611 17.808 1.00 . A A . 59 LEU HB3 1 1
16 34975 1 1 59 LEU HD11 H 6.463 -12.932 17.445 1.00 . A A . 59 LEU HD11 1 1
16 34976 1 1 59 LEU HD12 H 5.715 -13.620 18.886 1.00 . A A . 59 LEU HD12 1 1
16 34977 1 1 59 LEU HD13 H 7.391 -14.002 18.496 1.00 . A A . 59 LEU HD13 1 1
16 34978 1 1 59 LEU HD21 H 9.082 -12.019 20.072 1.00 . A A . 59 LEU HD21 1 1
16 34979 1 1 59 LEU HD22 H 8.789 -10.814 18.818 1.00 . A A . 59 LEU HD22 1 1
16 34980 1 1 59 LEU HD23 H 8.976 -12.512 18.381 1.00 . A A . 59 LEU HD23 1 1
16 34981 1 1 59 LEU HG H 6.889 -12.240 20.323 1.00 . A A . 59 LEU HG 1 1
16 34982 1 1 59 LEU N N 5.758 -9.258 20.696 1.00 . A A . 59 LEU N 1 1
16 34983 1 1 59 LEU O O 7.776 -7.828 18.251 1.00 . A A . 59 LEU O 1 1
16 34984 1 1 60 GLY C C 6.199 -5.524 17.810 1.00 . A A . 60 GLY C 1 1
16 34985 1 1 60 GLY CA C 5.426 -6.737 17.333 1.00 . A A . 60 GLY CA 1 1
16 34986 1 1 60 GLY H H 4.713 -8.282 18.592 1.00 . A A . 60 GLY H 1 1
16 34987 1 1 60 GLY HA2 H 5.810 -7.040 16.370 1.00 . A A . 60 GLY HA2 1 1
16 34988 1 1 60 GLY HA3 H 4.386 -6.467 17.226 1.00 . A A . 60 GLY HA3 1 1
16 34989 1 1 60 GLY N N 5.527 -7.856 18.251 1.00 . A A . 60 GLY N 1 1
16 34990 1 1 60 GLY O O 6.866 -4.853 17.021 1.00 . A A . 60 GLY O 1 1
16 34991 1 1 61 LEU C C 8.308 -4.191 19.440 1.00 . A A . 61 LEU C 1 1
16 34992 1 1 61 LEU CA C 6.806 -4.096 19.686 1.00 . A A . 61 LEU CA 1 1
16 34993 1 1 61 LEU CB C 6.528 -4.016 21.188 1.00 . A A . 61 LEU CB 1 1
16 34994 1 1 61 LEU CD1 C 6.116 -2.665 23.259 1.00 . A A . 61 LEU CD1 1 1
16 34995 1 1 61 LEU CD2 C 7.345 -1.650 21.332 1.00 . A A . 61 LEU CD2 1 1
16 34996 1 1 61 LEU CG C 6.247 -2.619 21.745 1.00 . A A . 61 LEU CG 1 1
16 34997 1 1 61 LEU H H 5.563 -5.810 19.683 1.00 . A A . 61 LEU H 1 1
16 34998 1 1 61 LEU HA H 6.431 -3.203 19.210 1.00 . A A . 61 LEU HA 1 1
16 34999 1 1 61 LEU HB2 H 5.669 -4.634 21.399 1.00 . A A . 61 LEU HB2 1 1
16 35000 1 1 61 LEU HB3 H 7.390 -4.412 21.705 1.00 . A A . 61 LEU HB3 1 1
16 35001 1 1 61 LEU HD11 H 6.519 -3.596 23.628 1.00 . A A . 61 LEU HD11 1 1
16 35002 1 1 61 LEU HD12 H 5.074 -2.591 23.533 1.00 . A A . 61 LEU HD12 1 1
16 35003 1 1 61 LEU HD13 H 6.661 -1.839 23.693 1.00 . A A . 61 LEU HD13 1 1
16 35004 1 1 61 LEU HD21 H 7.206 -0.709 21.843 1.00 . A A . 61 LEU HD21 1 1
16 35005 1 1 61 LEU HD22 H 7.302 -1.491 20.265 1.00 . A A . 61 LEU HD22 1 1
16 35006 1 1 61 LEU HD23 H 8.308 -2.064 21.595 1.00 . A A . 61 LEU HD23 1 1
16 35007 1 1 61 LEU HG H 5.312 -2.258 21.340 1.00 . A A . 61 LEU HG 1 1
16 35008 1 1 61 LEU N N 6.110 -5.239 19.104 1.00 . A A . 61 LEU N 1 1
16 35009 1 1 61 LEU O O 8.947 -3.212 19.052 1.00 . A A . 61 LEU O 1 1
16 35010 1 1 62 TYR C C 10.664 -5.486 17.994 1.00 . A A . 62 TYR C 1 1
16 35011 1 1 62 TYR CA C 10.293 -5.597 19.469 1.00 . A A . 62 TYR CA 1 1
16 35012 1 1 62 TYR CB C 10.695 -6.973 20.005 1.00 . A A . 62 TYR CB 1 1
16 35013 1 1 62 TYR CD1 C 11.847 -6.066 22.062 1.00 . A A . 62 TYR CD1 1 1
16 35014 1 1 62 TYR CD2 C 10.367 -7.916 22.324 1.00 . A A . 62 TYR CD2 1 1
16 35015 1 1 62 TYR CE1 C 12.106 -6.075 23.419 1.00 . A A . 62 TYR CE1 1 1
16 35016 1 1 62 TYR CE2 C 10.619 -7.931 23.683 1.00 . A A . 62 TYR CE2 1 1
16 35017 1 1 62 TYR CG C 10.975 -6.985 21.491 1.00 . A A . 62 TYR CG 1 1
16 35018 1 1 62 TYR CZ C 11.490 -7.009 24.225 1.00 . A A . 62 TYR CZ 1 1
16 35019 1 1 62 TYR H H 8.305 -6.117 19.975 1.00 . A A . 62 TYR H 1 1
16 35020 1 1 62 TYR HA H 10.827 -4.837 20.021 1.00 . A A . 62 TYR HA 1 1
16 35021 1 1 62 TYR HB2 H 9.898 -7.673 19.813 1.00 . A A . 62 TYR HB2 1 1
16 35022 1 1 62 TYR HB3 H 11.589 -7.303 19.496 1.00 . A A . 62 TYR HB3 1 1
16 35023 1 1 62 TYR HD1 H 12.328 -5.335 21.427 1.00 . A A . 62 TYR HD1 1 1
16 35024 1 1 62 TYR HD2 H 9.686 -8.637 21.897 1.00 . A A . 62 TYR HD2 1 1
16 35025 1 1 62 TYR HE1 H 12.787 -5.352 23.844 1.00 . A A . 62 TYR HE1 1 1
16 35026 1 1 62 TYR HE2 H 10.137 -8.663 24.314 1.00 . A A . 62 TYR HE2 1 1
16 35027 1 1 62 TYR HH H 11.402 -6.215 25.974 1.00 . A A . 62 TYR HH 1 1
16 35028 1 1 62 TYR N N 8.866 -5.375 19.666 1.00 . A A . 62 TYR N 1 1
16 35029 1 1 62 TYR O O 11.748 -5.017 17.647 1.00 . A A . 62 TYR O 1 1
16 35030 1 1 62 TYR OH O 11.744 -7.020 25.577 1.00 . A A . 62 TYR OH 1 1
16 35031 1 1 63 LEU C C 10.060 -4.428 15.199 1.00 . A A . 63 LEU C 1 1
16 35032 1 1 63 LEU CA C 9.983 -5.870 15.688 1.00 . A A . 63 LEU CA 1 1
16 35033 1 1 63 LEU CB C 8.868 -6.613 14.949 1.00 . A A . 63 LEU CB 1 1
16 35034 1 1 63 LEU CD1 C 8.235 -5.292 12.914 1.00 . A A . 63 LEU CD1 1 1
16 35035 1 1 63 LEU CD2 C 10.360 -6.612 12.934 1.00 . A A . 63 LEU CD2 1 1
16 35036 1 1 63 LEU CG C 8.920 -6.552 13.422 1.00 . A A . 63 LEU CG 1 1
16 35037 1 1 63 LEU H H 8.909 -6.284 17.464 1.00 . A A . 63 LEU H 1 1
16 35038 1 1 63 LEU HA H 10.925 -6.357 15.485 1.00 . A A . 63 LEU HA 1 1
16 35039 1 1 63 LEU HB2 H 8.913 -7.651 15.240 1.00 . A A . 63 LEU HB2 1 1
16 35040 1 1 63 LEU HB3 H 7.925 -6.192 15.266 1.00 . A A . 63 LEU HB3 1 1
16 35041 1 1 63 LEU HD11 H 8.982 -4.561 12.644 1.00 . A A . 63 LEU HD11 1 1
16 35042 1 1 63 LEU HD12 H 7.602 -4.889 13.691 1.00 . A A . 63 LEU HD12 1 1
16 35043 1 1 63 LEU HD13 H 7.635 -5.532 12.049 1.00 . A A . 63 LEU HD13 1 1
16 35044 1 1 63 LEU HD21 H 10.924 -7.287 13.560 1.00 . A A . 63 LEU HD21 1 1
16 35045 1 1 63 LEU HD22 H 10.797 -5.626 12.981 1.00 . A A . 63 LEU HD22 1 1
16 35046 1 1 63 LEU HD23 H 10.379 -6.966 11.913 1.00 . A A . 63 LEU HD23 1 1
16 35047 1 1 63 LEU HG H 8.392 -7.404 13.016 1.00 . A A . 63 LEU HG 1 1
16 35048 1 1 63 LEU N N 9.754 -5.921 17.128 1.00 . A A . 63 LEU N 1 1
16 35049 1 1 63 LEU O O 11.049 -4.020 14.591 1.00 . A A . 63 LEU O 1 1
16 35050 1 1 64 MET C C 10.062 -1.455 15.745 1.00 . A A . 64 MET C 1 1
16 35051 1 1 64 MET CA C 8.961 -2.260 15.062 1.00 . A A . 64 MET CA 1 1
16 35052 1 1 64 MET CB C 7.594 -1.658 15.392 1.00 . A A . 64 MET CB 1 1
16 35053 1 1 64 MET CE C 7.167 0.660 18.820 1.00 . A A . 64 MET CE 1 1
16 35054 1 1 64 MET CG C 7.435 -1.277 16.855 1.00 . A A . 64 MET CG 1 1
16 35055 1 1 64 MET H H 8.251 -4.041 15.960 1.00 . A A . 64 MET H 1 1
16 35056 1 1 64 MET HA H 9.112 -2.223 13.994 1.00 . A A . 64 MET HA 1 1
16 35057 1 1 64 MET HB2 H 7.450 -0.771 14.794 1.00 . A A . 64 MET HB2 1 1
16 35058 1 1 64 MET HB3 H 6.827 -2.377 15.145 1.00 . A A . 64 MET HB3 1 1
16 35059 1 1 64 MET HE1 H 6.322 0.000 18.952 1.00 . A A . 64 MET HE1 1 1
16 35060 1 1 64 MET HE2 H 7.929 0.419 19.546 1.00 . A A . 64 MET HE2 1 1
16 35061 1 1 64 MET HE3 H 6.851 1.683 18.956 1.00 . A A . 64 MET HE3 1 1
16 35062 1 1 64 MET HG2 H 6.412 -1.456 17.152 1.00 . A A . 64 MET HG2 1 1
16 35063 1 1 64 MET HG3 H 8.093 -1.895 17.447 1.00 . A A . 64 MET HG3 1 1
16 35064 1 1 64 MET N N 9.010 -3.659 15.472 1.00 . A A . 64 MET N 1 1
16 35065 1 1 64 MET O O 10.570 -0.484 15.186 1.00 . A A . 64 MET O 1 1
16 35066 1 1 64 MET SD S 7.830 0.455 17.168 1.00 . A A . 64 MET SD 1 1
16 35067 1 1 65 ASN C C 12.828 -1.354 17.048 1.00 . A A . 65 ASN C 1 1
16 35068 1 1 65 ASN CA C 11.466 -1.181 17.714 1.00 . A A . 65 ASN CA 1 1
16 35069 1 1 65 ASN CB C 11.516 -1.713 19.147 1.00 . A A . 65 ASN CB 1 1
16 35070 1 1 65 ASN CG C 12.528 -0.977 20.003 1.00 . A A . 65 ASN CG 1 1
16 35071 1 1 65 ASN H H 9.983 -2.646 17.349 1.00 . A A . 65 ASN H 1 1
16 35072 1 1 65 ASN HA H 11.221 -0.130 17.738 1.00 . A A . 65 ASN HA 1 1
16 35073 1 1 65 ASN HB2 H 10.541 -1.601 19.600 1.00 . A A . 65 ASN HB2 1 1
16 35074 1 1 65 ASN HB3 H 11.780 -2.760 19.128 1.00 . A A . 65 ASN HB3 1 1
16 35075 1 1 65 ASN HD21 H 13.123 -2.692 20.817 1.00 . A A . 65 ASN HD21 1 1
16 35076 1 1 65 ASN HD22 H 13.931 -1.272 21.380 1.00 . A A . 65 ASN HD22 1 1
16 35077 1 1 65 ASN N N 10.425 -1.865 16.955 1.00 . A A . 65 ASN N 1 1
16 35078 1 1 65 ASN ND2 N 13.269 -1.722 20.815 1.00 . A A . 65 ASN ND2 1 1
16 35079 1 1 65 ASN O O 13.575 -0.390 16.877 1.00 . A A . 65 ASN O 1 1
16 35080 1 1 65 ASN OD1 O 12.643 0.246 19.934 1.00 . A A . 65 ASN OD1 1 1
16 35081 1 1 66 HIS C C 14.487 -2.244 14.644 1.00 . A A . 66 HIS C 1 1
16 35082 1 1 66 HIS CA C 14.416 -2.890 16.025 1.00 . A A . 66 HIS CA 1 1
16 35083 1 1 66 HIS CB C 14.606 -4.402 15.903 1.00 . A A . 66 HIS CB 1 1
16 35084 1 1 66 HIS CD2 C 16.821 -4.832 14.624 1.00 . A A . 66 HIS CD2 1 1
16 35085 1 1 66 HIS CE1 C 18.026 -5.560 16.305 1.00 . A A . 66 HIS CE1 1 1
16 35086 1 1 66 HIS CG C 16.035 -4.814 15.726 1.00 . A A . 66 HIS CG 1 1
16 35087 1 1 66 HIS H H 12.508 -3.316 16.837 1.00 . A A . 66 HIS H 1 1
16 35088 1 1 66 HIS HA H 15.205 -2.485 16.639 1.00 . A A . 66 HIS HA 1 1
16 35089 1 1 66 HIS HB2 H 14.233 -4.878 16.798 1.00 . A A . 66 HIS HB2 1 1
16 35090 1 1 66 HIS HB3 H 14.048 -4.761 15.050 1.00 . A A . 66 HIS HB3 1 1
16 35091 1 1 66 HIS HD1 H 16.534 -5.380 17.693 1.00 . A A . 66 HIS HD1 1 1
16 35092 1 1 66 HIS HD2 H 16.533 -4.534 13.625 1.00 . A A . 66 HIS HD2 1 1
16 35093 1 1 66 HIS HE1 H 18.850 -5.940 16.889 1.00 . A A . 66 HIS HE1 1 1
16 35094 1 1 66 HIS N N 13.144 -2.590 16.673 1.00 . A A . 66 HIS N 1 1
16 35095 1 1 66 HIS ND1 N 16.819 -5.277 16.761 1.00 . A A . 66 HIS ND1 1 1
16 35096 1 1 66 HIS NE2 N 18.053 -5.299 15.010 1.00 . A A . 66 HIS NE2 1 1
16 35097 1 1 66 HIS O O 15.553 -1.814 14.203 1.00 . A A . 66 HIS O 1 1
16 35098 1 1 67 VAL C C 13.569 -0.089 12.688 1.00 . A A . 67 VAL C 1 1
16 35099 1 1 67 VAL CA C 13.279 -1.585 12.637 1.00 . A A . 67 VAL CA 1 1
16 35100 1 1 67 VAL CB C 11.898 -1.807 11.992 1.00 . A A . 67 VAL CB 1 1
16 35101 1 1 67 VAL CG1 C 11.826 -1.124 10.634 1.00 . A A . 67 VAL CG1 1 1
16 35102 1 1 67 VAL CG2 C 11.602 -3.294 11.866 1.00 . A A . 67 VAL CG2 1 1
16 35103 1 1 67 VAL H H 12.529 -2.538 14.371 1.00 . A A . 67 VAL H 1 1
16 35104 1 1 67 VAL HA H 14.023 -2.065 12.018 1.00 . A A . 67 VAL HA 1 1
16 35105 1 1 67 VAL HB H 11.149 -1.365 12.632 1.00 . A A . 67 VAL HB 1 1
16 35106 1 1 67 VAL HG11 H 11.062 -1.596 10.034 1.00 . A A . 67 VAL HG11 1 1
16 35107 1 1 67 VAL HG12 H 11.586 -0.079 10.769 1.00 . A A . 67 VAL HG12 1 1
16 35108 1 1 67 VAL HG13 H 12.780 -1.213 10.136 1.00 . A A . 67 VAL HG13 1 1
16 35109 1 1 67 VAL HG21 H 12.376 -3.859 12.363 1.00 . A A . 67 VAL HG21 1 1
16 35110 1 1 67 VAL HG22 H 10.648 -3.510 12.323 1.00 . A A . 67 VAL HG22 1 1
16 35111 1 1 67 VAL HG23 H 11.571 -3.568 10.821 1.00 . A A . 67 VAL HG23 1 1
16 35112 1 1 67 VAL N N 13.346 -2.179 13.967 1.00 . A A . 67 VAL N 1 1
16 35113 1 1 67 VAL O O 14.430 0.412 11.964 1.00 . A A . 67 VAL O 1 1
16 35114 1 1 68 VAL C C 14.410 2.386 14.246 1.00 . A A . 68 VAL C 1 1
16 35115 1 1 68 VAL CA C 13.026 2.059 13.696 1.00 . A A . 68 VAL CA 1 1
16 35116 1 1 68 VAL CB C 11.959 2.666 14.626 1.00 . A A . 68 VAL CB 1 1
16 35117 1 1 68 VAL CG1 C 10.563 2.390 14.089 1.00 . A A . 68 VAL CG1 1 1
16 35118 1 1 68 VAL CG2 C 12.113 2.124 16.039 1.00 . A A . 68 VAL CG2 1 1
16 35119 1 1 68 VAL H H 12.175 0.164 14.098 1.00 . A A . 68 VAL H 1 1
16 35120 1 1 68 VAL HA H 12.922 2.510 12.720 1.00 . A A . 68 VAL HA 1 1
16 35121 1 1 68 VAL HB H 12.104 3.736 14.656 1.00 . A A . 68 VAL HB 1 1
16 35122 1 1 68 VAL HG11 H 9.971 1.914 14.856 1.00 . A A . 68 VAL HG11 1 1
16 35123 1 1 68 VAL HG12 H 10.098 3.321 13.799 1.00 . A A . 68 VAL HG12 1 1
16 35124 1 1 68 VAL HG13 H 10.630 1.738 13.231 1.00 . A A . 68 VAL HG13 1 1
16 35125 1 1 68 VAL HG21 H 11.338 2.533 16.668 1.00 . A A . 68 VAL HG21 1 1
16 35126 1 1 68 VAL HG22 H 12.033 1.047 16.021 1.00 . A A . 68 VAL HG22 1 1
16 35127 1 1 68 VAL HG23 H 13.080 2.406 16.430 1.00 . A A . 68 VAL HG23 1 1
16 35128 1 1 68 VAL N N 12.846 0.620 13.549 1.00 . A A . 68 VAL N 1 1
16 35129 1 1 68 VAL O O 15.000 3.408 13.900 1.00 . A A . 68 VAL O 1 1
16 35130 1 1 69 GLN C C 17.330 1.656 14.643 1.00 . A A . 69 GLN C 1 1
16 35131 1 1 69 GLN CA C 16.236 1.705 15.704 1.00 . A A . 69 GLN CA 1 1
16 35132 1 1 69 GLN CB C 16.497 0.642 16.773 1.00 . A A . 69 GLN CB 1 1
16 35133 1 1 69 GLN CD C 16.596 0.119 19.243 1.00 . A A . 69 GLN CD 1 1
16 35134 1 1 69 GLN CG C 16.119 1.086 18.177 1.00 . A A . 69 GLN CG 1 1
16 35135 1 1 69 GLN H H 14.402 0.714 15.342 1.00 . A A . 69 GLN H 1 1
16 35136 1 1 69 GLN HA H 16.247 2.680 16.169 1.00 . A A . 69 GLN HA 1 1
16 35137 1 1 69 GLN HB2 H 15.925 -0.241 16.531 1.00 . A A . 69 GLN HB2 1 1
16 35138 1 1 69 GLN HB3 H 17.548 0.394 16.768 1.00 . A A . 69 GLN HB3 1 1
16 35139 1 1 69 GLN HE21 H 14.890 0.336 20.239 1.00 . A A . 69 GLN HE21 1 1
16 35140 1 1 69 GLN HE22 H 16.041 -0.740 20.947 1.00 . A A . 69 GLN HE22 1 1
16 35141 1 1 69 GLN HG2 H 16.561 2.053 18.367 1.00 . A A . 69 GLN HG2 1 1
16 35142 1 1 69 GLN HG3 H 15.043 1.164 18.238 1.00 . A A . 69 GLN HG3 1 1
16 35143 1 1 69 GLN N N 14.921 1.510 15.105 1.00 . A A . 69 GLN N 1 1
16 35144 1 1 69 GLN NE2 N 15.758 -0.119 20.245 1.00 . A A . 69 GLN NE2 1 1
16 35145 1 1 69 GLN O O 18.212 2.513 14.608 1.00 . A A . 69 GLN O 1 1
16 35146 1 1 69 GLN OE1 O 17.706 -0.409 19.166 1.00 . A A . 69 GLN OE1 1 1
16 35147 1 1 70 GLN C C 18.029 1.506 11.608 1.00 . A A . 70 GLN C 1 1
16 35148 1 1 70 GLN CA C 18.253 0.485 12.719 1.00 . A A . 70 GLN CA 1 1
16 35149 1 1 70 GLN CB C 18.190 -0.932 12.147 1.00 . A A . 70 GLN CB 1 1
16 35150 1 1 70 GLN CD C 20.337 -1.718 13.222 1.00 . A A . 70 GLN CD 1 1
16 35151 1 1 70 GLN CG C 18.856 -1.975 13.030 1.00 . A A . 70 GLN CG 1 1
16 35152 1 1 70 GLN H H 16.539 -0.005 13.860 1.00 . A A . 70 GLN H 1 1
16 35153 1 1 70 GLN HA H 19.230 0.647 13.148 1.00 . A A . 70 GLN HA 1 1
16 35154 1 1 70 GLN HB2 H 17.155 -1.209 12.016 1.00 . A A . 70 GLN HB2 1 1
16 35155 1 1 70 GLN HB3 H 18.681 -0.941 11.185 1.00 . A A . 70 GLN HB3 1 1
16 35156 1 1 70 GLN HE21 H 20.652 -1.928 11.270 1.00 . A A . 70 GLN HE21 1 1
16 35157 1 1 70 GLN HE22 H 22.050 -1.583 12.223 1.00 . A A . 70 GLN HE22 1 1
16 35158 1 1 70 GLN HG2 H 18.377 -1.967 13.998 1.00 . A A . 70 GLN HG2 1 1
16 35159 1 1 70 GLN HG3 H 18.729 -2.946 12.575 1.00 . A A . 70 GLN HG3 1 1
16 35160 1 1 70 GLN N N 17.266 0.646 13.781 1.00 . A A . 70 GLN N 1 1
16 35161 1 1 70 GLN NE2 N 21.090 -1.746 12.128 1.00 . A A . 70 GLN NE2 1 1
16 35162 1 1 70 GLN O O 18.974 1.934 10.946 1.00 . A A . 70 GLN O 1 1
16 35163 1 1 70 GLN OE1 O 20.801 -1.496 14.341 1.00 . A A . 70 GLN OE1 1 1
16 35164 1 1 71 ALA C C 17.287 4.115 10.494 1.00 . A A . 71 ALA C 1 1
16 35165 1 1 71 ALA CA C 16.425 2.862 10.380 1.00 . A A . 71 ALA CA 1 1
16 35166 1 1 71 ALA CB C 14.950 3.223 10.472 1.00 . A A . 71 ALA CB 1 1
16 35167 1 1 71 ALA H H 16.063 1.514 11.970 1.00 . A A . 71 ALA H 1 1
16 35168 1 1 71 ALA HA H 16.599 2.404 9.417 1.00 . A A . 71 ALA HA 1 1
16 35169 1 1 71 ALA HB1 H 14.434 2.853 9.597 1.00 . A A . 71 ALA HB1 1 1
16 35170 1 1 71 ALA HB2 H 14.524 2.776 11.357 1.00 . A A . 71 ALA HB2 1 1
16 35171 1 1 71 ALA HB3 H 14.845 4.297 10.524 1.00 . A A . 71 ALA HB3 1 1
16 35172 1 1 71 ALA N N 16.772 1.891 11.410 1.00 . A A . 71 ALA N 1 1
16 35173 1 1 71 ALA O O 17.566 4.782 9.497 1.00 . A A . 71 ALA O 1 1
16 35174 1 1 72 LYS C C 19.838 5.522 11.171 1.00 . A A . 72 LYS C 1 1
16 35175 1 1 72 LYS CA C 18.536 5.604 11.960 1.00 . A A . 72 LYS CA 1 1
16 35176 1 1 72 LYS CB C 18.840 5.735 13.454 1.00 . A A . 72 LYS CB 1 1
16 35177 1 1 72 LYS CD C 18.554 7.438 15.279 1.00 . A A . 72 LYS CD 1 1
16 35178 1 1 72 LYS CE C 19.049 6.551 16.411 1.00 . A A . 72 LYS CE 1 1
16 35179 1 1 72 LYS CG C 17.860 6.625 14.198 1.00 . A A . 72 LYS CG 1 1
16 35180 1 1 72 LYS H H 17.449 3.860 12.470 1.00 . A A . 72 LYS H 1 1
16 35181 1 1 72 LYS HA H 17.985 6.474 11.636 1.00 . A A . 72 LYS HA 1 1
16 35182 1 1 72 LYS HB2 H 18.814 4.753 13.903 1.00 . A A . 72 LYS HB2 1 1
16 35183 1 1 72 LYS HB3 H 19.831 6.149 13.573 1.00 . A A . 72 LYS HB3 1 1
16 35184 1 1 72 LYS HD2 H 19.398 7.952 14.844 1.00 . A A . 72 LYS HD2 1 1
16 35185 1 1 72 LYS HD3 H 17.856 8.161 15.678 1.00 . A A . 72 LYS HD3 1 1
16 35186 1 1 72 LYS HE2 H 18.266 6.460 17.148 1.00 . A A . 72 LYS HE2 1 1
16 35187 1 1 72 LYS HE3 H 19.282 5.576 16.011 1.00 . A A . 72 LYS HE3 1 1
16 35188 1 1 72 LYS HG2 H 17.397 7.302 13.496 1.00 . A A . 72 LYS HG2 1 1
16 35189 1 1 72 LYS HG3 H 17.102 6.006 14.657 1.00 . A A . 72 LYS HG3 1 1
16 35190 1 1 72 LYS HZ1 H 20.112 8.112 17.305 1.00 . A A . 72 LYS HZ1 1 1
16 35191 1 1 72 LYS HZ2 H 21.079 7.042 16.420 1.00 . A A . 72 LYS HZ2 1 1
16 35192 1 1 72 LYS HZ3 H 20.479 6.584 17.933 1.00 . A A . 72 LYS HZ3 1 1
16 35193 1 1 72 LYS N N 17.705 4.431 11.715 1.00 . A A . 72 LYS N 1 1
16 35194 1 1 72 LYS NZ N 20.265 7.112 17.063 1.00 . A A . 72 LYS NZ 1 1
16 35195 1 1 72 LYS O O 20.325 6.527 10.654 1.00 . A A . 72 LYS O 1 1
16 35196 1 1 73 GLY C C 21.433 4.137 8.850 1.00 . A A . 73 GLY C 1 1
16 35197 1 1 73 GLY CA C 21.637 4.130 10.352 1.00 . A A . 73 GLY CA 1 1
16 35198 1 1 73 GLY H H 19.964 3.554 11.514 1.00 . A A . 73 GLY H 1 1
16 35199 1 1 73 GLY HA2 H 22.322 4.922 10.616 1.00 . A A . 73 GLY HA2 1 1
16 35200 1 1 73 GLY HA3 H 22.070 3.183 10.640 1.00 . A A . 73 GLY HA3 1 1
16 35201 1 1 73 GLY N N 20.397 4.319 11.081 1.00 . A A . 73 GLY N 1 1
16 35202 1 1 73 GLY O O 22.362 4.420 8.093 1.00 . A A . 73 GLY O 1 1
16 35203 1 1 74 GLN C C 19.324 5.131 6.538 1.00 . A A . 74 GLN C 1 1
16 35204 1 1 74 GLN CA C 19.895 3.793 6.996 1.00 . A A . 74 GLN CA 1 1
16 35205 1 1 74 GLN CB C 18.898 2.672 6.701 1.00 . A A . 74 GLN CB 1 1
16 35206 1 1 74 GLN CD C 20.431 0.831 7.504 1.00 . A A . 74 GLN CD 1 1
16 35207 1 1 74 GLN CG C 19.557 1.341 6.375 1.00 . A A . 74 GLN CG 1 1
16 35208 1 1 74 GLN H H 19.518 3.608 9.070 1.00 . A A . 74 GLN H 1 1
16 35209 1 1 74 GLN HA H 20.809 3.602 6.454 1.00 . A A . 74 GLN HA 1 1
16 35210 1 1 74 GLN HB2 H 18.264 2.534 7.564 1.00 . A A . 74 GLN HB2 1 1
16 35211 1 1 74 GLN HB3 H 18.287 2.962 5.858 1.00 . A A . 74 GLN HB3 1 1
16 35212 1 1 74 GLN HE21 H 18.875 0.831 8.741 1.00 . A A . 74 GLN HE21 1 1
16 35213 1 1 74 GLN HE22 H 20.375 0.308 9.420 1.00 . A A . 74 GLN HE22 1 1
16 35214 1 1 74 GLN HG2 H 18.786 0.610 6.179 1.00 . A A . 74 GLN HG2 1 1
16 35215 1 1 74 GLN HG3 H 20.168 1.464 5.493 1.00 . A A . 74 GLN HG3 1 1
16 35216 1 1 74 GLN N N 20.216 3.824 8.418 1.00 . A A . 74 GLN N 1 1
16 35217 1 1 74 GLN NE2 N 19.834 0.638 8.674 1.00 . A A . 74 GLN NE2 1 1
16 35218 1 1 74 GLN O O 18.749 5.235 5.454 1.00 . A A . 74 GLN O 1 1
16 35219 1 1 74 GLN OE1 O 21.630 0.614 7.326 1.00 . A A . 74 GLN OE1 1 1
16 35220 1 1 75 LYS C C 17.491 7.454 6.765 1.00 . A A . 75 LYS C 1 1
16 35221 1 1 75 LYS CA C 18.989 7.487 7.052 1.00 . A A . 75 LYS CA 1 1
16 35222 1 1 75 LYS CB C 19.738 8.059 5.846 1.00 . A A . 75 LYS CB 1 1
16 35223 1 1 75 LYS CD C 22.195 7.590 6.071 1.00 . A A . 75 LYS CD 1 1
16 35224 1 1 75 LYS CE C 22.762 7.539 4.661 1.00 . A A . 75 LYS CE 1 1
16 35225 1 1 75 LYS CG C 21.099 8.636 6.193 1.00 . A A . 75 LYS CG 1 1
16 35226 1 1 75 LYS H H 19.954 6.009 8.220 1.00 . A A . 75 LYS H 1 1
16 35227 1 1 75 LYS HA H 19.165 8.121 7.908 1.00 . A A . 75 LYS HA 1 1
16 35228 1 1 75 LYS HB2 H 19.877 7.273 5.118 1.00 . A A . 75 LYS HB2 1 1
16 35229 1 1 75 LYS HB3 H 19.139 8.843 5.405 1.00 . A A . 75 LYS HB3 1 1
16 35230 1 1 75 LYS HD2 H 22.991 7.834 6.758 1.00 . A A . 75 LYS HD2 1 1
16 35231 1 1 75 LYS HD3 H 21.786 6.622 6.320 1.00 . A A . 75 LYS HD3 1 1
16 35232 1 1 75 LYS HE2 H 21.950 7.632 3.956 1.00 . A A . 75 LYS HE2 1 1
16 35233 1 1 75 LYS HE3 H 23.446 8.365 4.532 1.00 . A A . 75 LYS HE3 1 1
16 35234 1 1 75 LYS HG2 H 21.317 9.451 5.518 1.00 . A A . 75 LYS HG2 1 1
16 35235 1 1 75 LYS HG3 H 21.076 9.003 7.209 1.00 . A A . 75 LYS HG3 1 1
16 35236 1 1 75 LYS HZ1 H 23.152 5.838 3.513 1.00 . A A . 75 LYS HZ1 1 1
16 35237 1 1 75 LYS HZ2 H 23.322 5.595 5.178 1.00 . A A . 75 LYS HZ2 1 1
16 35238 1 1 75 LYS HZ3 H 24.508 6.443 4.323 1.00 . A A . 75 LYS HZ3 1 1
16 35239 1 1 75 LYS N N 19.487 6.154 7.370 1.00 . A A . 75 LYS N 1 1
16 35240 1 1 75 LYS NZ N 23.487 6.265 4.400 1.00 . A A . 75 LYS NZ 1 1
16 35241 1 1 75 LYS O O 17.038 7.939 5.727 1.00 . A A . 75 LYS O 1 1
16 35242 1 1 76 ILE C C 14.562 7.573 8.628 1.00 . A A . 76 ILE C 1 1
16 35243 1 1 76 ILE CA C 15.282 6.788 7.536 1.00 . A A . 76 ILE CA 1 1
16 35244 1 1 76 ILE CB C 14.805 5.324 7.572 1.00 . A A . 76 ILE CB 1 1
16 35245 1 1 76 ILE CD1 C 15.883 4.829 5.320 1.00 . A A . 76 ILE CD1 1 1
16 35246 1 1 76 ILE CG1 C 15.761 4.434 6.775 1.00 . A A . 76 ILE CG1 1 1
16 35247 1 1 76 ILE CG2 C 13.390 5.215 7.025 1.00 . A A . 76 ILE CG2 1 1
16 35248 1 1 76 ILE H H 17.148 6.513 8.495 1.00 . A A . 76 ILE H 1 1
16 35249 1 1 76 ILE HA H 15.022 7.207 6.575 1.00 . A A . 76 ILE HA 1 1
16 35250 1 1 76 ILE HB H 14.794 4.998 8.601 1.00 . A A . 76 ILE HB 1 1
16 35251 1 1 76 ILE HD11 H 14.936 4.673 4.824 1.00 . A A . 76 ILE HD11 1 1
16 35252 1 1 76 ILE HD12 H 16.156 5.872 5.252 1.00 . A A . 76 ILE HD12 1 1
16 35253 1 1 76 ILE HD13 H 16.642 4.226 4.845 1.00 . A A . 76 ILE HD13 1 1
16 35254 1 1 76 ILE HG12 H 16.744 4.486 7.216 1.00 . A A . 76 ILE HG12 1 1
16 35255 1 1 76 ILE HG13 H 15.407 3.414 6.814 1.00 . A A . 76 ILE HG13 1 1
16 35256 1 1 76 ILE HG21 H 12.978 4.250 7.281 1.00 . A A . 76 ILE HG21 1 1
16 35257 1 1 76 ILE HG22 H 12.777 5.992 7.455 1.00 . A A . 76 ILE HG22 1 1
16 35258 1 1 76 ILE HG23 H 13.409 5.324 5.951 1.00 . A A . 76 ILE HG23 1 1
16 35259 1 1 76 ILE N N 16.728 6.881 7.690 1.00 . A A . 76 ILE N 1 1
16 35260 1 1 76 ILE O O 14.699 7.273 9.814 1.00 . A A . 76 ILE O 1 1
16 35261 1 1 77 ILE C C 11.546 9.270 8.940 1.00 . A A . 77 ILE C 1 1
16 35262 1 1 77 ILE CA C 13.049 9.402 9.161 1.00 . A A . 77 ILE CA 1 1
16 35263 1 1 77 ILE CB C 13.445 10.886 9.045 1.00 . A A . 77 ILE CB 1 1
16 35264 1 1 77 ILE CD1 C 15.451 12.451 8.970 1.00 . A A . 77 ILE CD1 1 1
16 35265 1 1 77 ILE CG1 C 14.952 11.052 9.254 1.00 . A A . 77 ILE CG1 1 1
16 35266 1 1 77 ILE CG2 C 12.670 11.721 10.053 1.00 . A A . 77 ILE CG2 1 1
16 35267 1 1 77 ILE H H 13.725 8.766 7.259 1.00 . A A . 77 ILE H 1 1
16 35268 1 1 77 ILE HA H 13.286 9.064 10.159 1.00 . A A . 77 ILE HA 1 1
16 35269 1 1 77 ILE HB H 13.187 11.228 8.055 1.00 . A A . 77 ILE HB 1 1
16 35270 1 1 77 ILE HD11 H 16.294 12.402 8.296 1.00 . A A . 77 ILE HD11 1 1
16 35271 1 1 77 ILE HD12 H 14.661 13.030 8.515 1.00 . A A . 77 ILE HD12 1 1
16 35272 1 1 77 ILE HD13 H 15.756 12.919 9.893 1.00 . A A . 77 ILE HD13 1 1
16 35273 1 1 77 ILE HG12 H 15.196 10.815 10.278 1.00 . A A . 77 ILE HG12 1 1
16 35274 1 1 77 ILE HG13 H 15.476 10.372 8.597 1.00 . A A . 77 ILE HG13 1 1
16 35275 1 1 77 ILE HG21 H 12.778 11.289 11.037 1.00 . A A . 77 ILE HG21 1 1
16 35276 1 1 77 ILE HG22 H 13.059 12.729 10.059 1.00 . A A . 77 ILE HG22 1 1
16 35277 1 1 77 ILE HG23 H 11.626 11.739 9.779 1.00 . A A . 77 ILE HG23 1 1
16 35278 1 1 77 ILE N N 13.793 8.577 8.218 1.00 . A A . 77 ILE N 1 1
16 35279 1 1 77 ILE O O 10.752 9.518 9.846 1.00 . A A . 77 ILE O 1 1
16 35280 1 1 78 GLN C C 9.142 7.550 8.165 1.00 . A A . 78 GLN C 1 1
16 35281 1 1 78 GLN CA C 9.756 8.711 7.389 1.00 . A A . 78 GLN CA 1 1
16 35282 1 1 78 GLN CB C 9.596 8.476 5.886 1.00 . A A . 78 GLN CB 1 1
16 35283 1 1 78 GLN CD C 10.372 10.854 5.528 1.00 . A A . 78 GLN CD 1 1
16 35284 1 1 78 GLN CG C 10.424 9.423 5.032 1.00 . A A . 78 GLN CG 1 1
16 35285 1 1 78 GLN H H 11.845 8.695 7.049 1.00 . A A . 78 GLN H 1 1
16 35286 1 1 78 GLN HA H 9.241 9.620 7.659 1.00 . A A . 78 GLN HA 1 1
16 35287 1 1 78 GLN HB2 H 9.895 7.464 5.658 1.00 . A A . 78 GLN HB2 1 1
16 35288 1 1 78 GLN HB3 H 8.557 8.604 5.622 1.00 . A A . 78 GLN HB3 1 1
16 35289 1 1 78 GLN HE21 H 12.290 11.109 5.069 1.00 . A A . 78 GLN HE21 1 1
16 35290 1 1 78 GLN HE22 H 11.493 12.479 5.756 1.00 . A A . 78 GLN HE22 1 1
16 35291 1 1 78 GLN HG2 H 11.452 9.092 5.043 1.00 . A A . 78 GLN HG2 1 1
16 35292 1 1 78 GLN HG3 H 10.049 9.394 4.019 1.00 . A A . 78 GLN HG3 1 1
16 35293 1 1 78 GLN N N 11.164 8.877 7.729 1.00 . A A . 78 GLN N 1 1
16 35294 1 1 78 GLN NE2 N 11.499 11.552 5.444 1.00 . A A . 78 GLN NE2 1 1
16 35295 1 1 78 GLN O O 7.961 7.578 8.514 1.00 . A A . 78 GLN O 1 1
16 35296 1 1 78 GLN OE1 O 9.330 11.328 5.982 1.00 . A A . 78 GLN OE1 1 1
16 35297 1 1 79 PHE C C 9.347 5.667 10.653 1.00 . A A . 79 PHE C 1 1
16 35298 1 1 79 PHE CA C 9.486 5.358 9.165 1.00 . A A . 79 PHE CA 1 1
16 35299 1 1 79 PHE CB C 10.452 4.189 8.964 1.00 . A A . 79 PHE CB 1 1
16 35300 1 1 79 PHE CD1 C 8.612 2.485 8.899 1.00 . A A . 79 PHE CD1 1 1
16 35301 1 1 79 PHE CD2 C 10.380 2.303 7.311 1.00 . A A . 79 PHE CD2 1 1
16 35302 1 1 79 PHE CE1 C 8.011 1.361 8.364 1.00 . A A . 79 PHE CE1 1 1
16 35303 1 1 79 PHE CE2 C 9.785 1.178 6.771 1.00 . A A . 79 PHE CE2 1 1
16 35304 1 1 79 PHE CG C 9.802 2.967 8.380 1.00 . A A . 79 PHE CG 1 1
16 35305 1 1 79 PHE CZ C 8.598 0.708 7.297 1.00 . A A . 79 PHE CZ 1 1
16 35306 1 1 79 PHE H H 10.882 6.566 8.127 1.00 . A A . 79 PHE H 1 1
16 35307 1 1 79 PHE HA H 8.518 5.085 8.774 1.00 . A A . 79 PHE HA 1 1
16 35308 1 1 79 PHE HB2 H 11.243 4.495 8.296 1.00 . A A . 79 PHE HB2 1 1
16 35309 1 1 79 PHE HB3 H 10.878 3.915 9.918 1.00 . A A . 79 PHE HB3 1 1
16 35310 1 1 79 PHE HD1 H 8.151 2.995 9.732 1.00 . A A . 79 PHE HD1 1 1
16 35311 1 1 79 PHE HD2 H 11.309 2.671 6.897 1.00 . A A . 79 PHE HD2 1 1
16 35312 1 1 79 PHE HE1 H 7.083 0.995 8.777 1.00 . A A . 79 PHE HE1 1 1
16 35313 1 1 79 PHE HE2 H 10.246 0.670 5.937 1.00 . A A . 79 PHE HE2 1 1
16 35314 1 1 79 PHE HZ H 8.131 -0.171 6.877 1.00 . A A . 79 PHE HZ 1 1
16 35315 1 1 79 PHE N N 9.951 6.530 8.432 1.00 . A A . 79 PHE N 1 1
16 35316 1 1 79 PHE O O 8.317 5.382 11.262 1.00 . A A . 79 PHE O 1 1
16 35317 1 1 80 GLN C C 9.236 7.544 12.971 1.00 . A A . 80 GLN C 1 1
16 35318 1 1 80 GLN CA C 10.388 6.599 12.646 1.00 . A A . 80 GLN CA 1 1
16 35319 1 1 80 GLN CB C 11.718 7.242 13.040 1.00 . A A . 80 GLN CB 1 1
16 35320 1 1 80 GLN CD C 14.213 6.903 13.246 1.00 . A A . 80 GLN CD 1 1
16 35321 1 1 80 GLN CG C 12.935 6.469 12.557 1.00 . A A . 80 GLN CG 1 1
16 35322 1 1 80 GLN H H 11.185 6.454 10.691 1.00 . A A . 80 GLN H 1 1
16 35323 1 1 80 GLN HA H 10.259 5.687 13.210 1.00 . A A . 80 GLN HA 1 1
16 35324 1 1 80 GLN HB2 H 11.761 8.237 12.622 1.00 . A A . 80 GLN HB2 1 1
16 35325 1 1 80 GLN HB3 H 11.767 7.311 14.117 1.00 . A A . 80 GLN HB3 1 1
16 35326 1 1 80 GLN HE21 H 13.787 8.812 12.890 1.00 . A A . 80 GLN HE21 1 1
16 35327 1 1 80 GLN HE22 H 15.265 8.517 13.736 1.00 . A A . 80 GLN HE22 1 1
16 35328 1 1 80 GLN HG2 H 12.778 5.419 12.751 1.00 . A A . 80 GLN HG2 1 1
16 35329 1 1 80 GLN HG3 H 13.045 6.625 11.494 1.00 . A A . 80 GLN HG3 1 1
16 35330 1 1 80 GLN N N 10.392 6.252 11.230 1.00 . A A . 80 GLN N 1 1
16 35331 1 1 80 GLN NE2 N 14.446 8.209 13.295 1.00 . A A . 80 GLN NE2 1 1
16 35332 1 1 80 GLN O O 8.524 7.355 13.958 1.00 . A A . 80 GLN O 1 1
16 35333 1 1 80 GLN OE1 O 14.983 6.073 13.730 1.00 . A A . 80 GLN OE1 1 1
16 35334 1 1 81 ASP C C 6.624 8.864 12.282 1.00 . A A . 81 ASP C 1 1
16 35335 1 1 81 ASP CA C 7.993 9.537 12.333 1.00 . A A . 81 ASP CA 1 1
16 35336 1 1 81 ASP CB C 8.075 10.636 11.273 1.00 . A A . 81 ASP CB 1 1
16 35337 1 1 81 ASP CG C 7.315 11.885 11.675 1.00 . A A . 81 ASP CG 1 1
16 35338 1 1 81 ASP H H 9.659 8.659 11.367 1.00 . A A . 81 ASP H 1 1
16 35339 1 1 81 ASP HA H 8.125 9.980 13.309 1.00 . A A . 81 ASP HA 1 1
16 35340 1 1 81 ASP HB2 H 9.111 10.901 11.118 1.00 . A A . 81 ASP HB2 1 1
16 35341 1 1 81 ASP HB3 H 7.660 10.266 10.347 1.00 . A A . 81 ASP HB3 1 1
16 35342 1 1 81 ASP N N 9.059 8.562 12.136 1.00 . A A . 81 ASP N 1 1
16 35343 1 1 81 ASP O O 5.700 9.259 12.993 1.00 . A A . 81 ASP O 1 1
16 35344 1 1 81 ASP OD1 O 7.629 12.454 12.741 1.00 . A A . 81 ASP OD1 1 1
16 35345 1 1 81 ASP OD2 O 6.408 12.295 10.921 1.00 . A A . 81 ASP OD2 1 1
16 35346 1 1 82 SER C C 5.017 6.183 12.467 1.00 . A A . 82 SER C 1 1
16 35347 1 1 82 SER CA C 5.246 7.122 11.286 1.00 . A A . 82 SER CA 1 1
16 35348 1 1 82 SER CB C 5.242 6.327 9.979 1.00 . A A . 82 SER CB 1 1
16 35349 1 1 82 SER H H 7.276 7.579 10.895 1.00 . A A . 82 SER H 1 1
16 35350 1 1 82 SER HA H 4.446 7.848 11.259 1.00 . A A . 82 SER HA 1 1
16 35351 1 1 82 SER HB2 H 5.972 6.747 9.304 1.00 . A A . 82 SER HB2 1 1
16 35352 1 1 82 SER HB3 H 5.493 5.297 10.187 1.00 . A A . 82 SER HB3 1 1
16 35353 1 1 82 SER HG H 3.884 7.185 8.858 1.00 . A A . 82 SER HG 1 1
16 35354 1 1 82 SER N N 6.502 7.847 11.435 1.00 . A A . 82 SER N 1 1
16 35355 1 1 82 SER O O 3.925 6.132 13.032 1.00 . A A . 82 SER O 1 1
16 35356 1 1 82 SER OG O 3.968 6.371 9.360 1.00 . A A . 82 SER OG 1 1
16 35357 1 1 83 PHE C C 5.826 5.242 15.272 1.00 . A A . 83 PHE C 1 1
16 35358 1 1 83 PHE CA C 5.971 4.502 13.946 1.00 . A A . 83 PHE CA 1 1
16 35359 1 1 83 PHE CB C 7.211 3.606 13.982 1.00 . A A . 83 PHE CB 1 1
16 35360 1 1 83 PHE CD1 C 5.971 1.503 13.401 1.00 . A A . 83 PHE CD1 1 1
16 35361 1 1 83 PHE CD2 C 7.998 1.980 12.240 1.00 . A A . 83 PHE CD2 1 1
16 35362 1 1 83 PHE CE1 C 5.828 0.335 12.676 1.00 . A A . 83 PHE CE1 1 1
16 35363 1 1 83 PHE CE2 C 7.860 0.813 11.512 1.00 . A A . 83 PHE CE2 1 1
16 35364 1 1 83 PHE CG C 7.057 2.338 13.192 1.00 . A A . 83 PHE CG 1 1
16 35365 1 1 83 PHE CZ C 6.773 -0.009 11.730 1.00 . A A . 83 PHE CZ 1 1
16 35366 1 1 83 PHE H H 6.902 5.526 12.344 1.00 . A A . 83 PHE H 1 1
16 35367 1 1 83 PHE HA H 5.098 3.887 13.793 1.00 . A A . 83 PHE HA 1 1
16 35368 1 1 83 PHE HB2 H 8.051 4.149 13.575 1.00 . A A . 83 PHE HB2 1 1
16 35369 1 1 83 PHE HB3 H 7.423 3.337 15.005 1.00 . A A . 83 PHE HB3 1 1
16 35370 1 1 83 PHE HD1 H 5.231 1.772 14.140 1.00 . A A . 83 PHE HD1 1 1
16 35371 1 1 83 PHE HD2 H 8.850 2.624 12.068 1.00 . A A . 83 PHE HD2 1 1
16 35372 1 1 83 PHE HE1 H 4.976 -0.306 12.848 1.00 . A A . 83 PHE HE1 1 1
16 35373 1 1 83 PHE HE2 H 8.601 0.547 10.772 1.00 . A A . 83 PHE HE2 1 1
16 35374 1 1 83 PHE HZ H 6.663 -0.922 11.162 1.00 . A A . 83 PHE HZ 1 1
16 35375 1 1 83 PHE N N 6.057 5.441 12.834 1.00 . A A . 83 PHE N 1 1
16 35376 1 1 83 PHE O O 5.349 4.682 16.259 1.00 . A A . 83 PHE O 1 1
16 35377 1 1 84 GLY C C 4.761 7.862 16.719 1.00 . A A . 84 GLY C 1 1
16 35378 1 1 84 GLY CA C 6.152 7.301 16.497 1.00 . A A . 84 GLY CA 1 1
16 35379 1 1 84 GLY H H 6.615 6.898 14.471 1.00 . A A . 84 GLY H 1 1
16 35380 1 1 84 GLY HA2 H 6.419 6.684 17.342 1.00 . A A . 84 GLY HA2 1 1
16 35381 1 1 84 GLY HA3 H 6.851 8.121 16.428 1.00 . A A . 84 GLY HA3 1 1
16 35382 1 1 84 GLY N N 6.243 6.504 15.288 1.00 . A A . 84 GLY N 1 1
16 35383 1 1 84 GLY O O 4.271 7.899 17.848 1.00 . A A . 84 GLY O 1 1
16 35384 1 1 85 LYS C C 1.761 7.788 16.084 1.00 . A A . 85 LYS C 1 1
16 35385 1 1 85 LYS CA C 2.780 8.863 15.721 1.00 . A A . 85 LYS CA 1 1
16 35386 1 1 85 LYS CB C 2.397 9.515 14.390 1.00 . A A . 85 LYS CB 1 1
16 35387 1 1 85 LYS CD C 1.363 9.012 12.157 1.00 . A A . 85 LYS CD 1 1
16 35388 1 1 85 LYS CE C -0.085 8.819 12.580 1.00 . A A . 85 LYS CE 1 1
16 35389 1 1 85 LYS CG C 2.326 8.536 13.231 1.00 . A A . 85 LYS CG 1 1
16 35390 1 1 85 LYS H H 4.566 8.245 14.767 1.00 . A A . 85 LYS H 1 1
16 35391 1 1 85 LYS HA H 2.782 9.617 16.493 1.00 . A A . 85 LYS HA 1 1
16 35392 1 1 85 LYS HB2 H 1.430 9.985 14.498 1.00 . A A . 85 LYS HB2 1 1
16 35393 1 1 85 LYS HB3 H 3.130 10.272 14.149 1.00 . A A . 85 LYS HB3 1 1
16 35394 1 1 85 LYS HD2 H 1.535 10.062 11.971 1.00 . A A . 85 LYS HD2 1 1
16 35395 1 1 85 LYS HD3 H 1.542 8.451 11.251 1.00 . A A . 85 LYS HD3 1 1
16 35396 1 1 85 LYS HE2 H -0.216 7.802 12.915 1.00 . A A . 85 LYS HE2 1 1
16 35397 1 1 85 LYS HE3 H -0.302 9.496 13.394 1.00 . A A . 85 LYS HE3 1 1
16 35398 1 1 85 LYS HG2 H 3.309 8.432 12.798 1.00 . A A . 85 LYS HG2 1 1
16 35399 1 1 85 LYS HG3 H 1.991 7.577 13.602 1.00 . A A . 85 LYS HG3 1 1
16 35400 1 1 85 LYS HZ1 H -1.764 8.350 11.428 1.00 . A A . 85 LYS HZ1 1 1
16 35401 1 1 85 LYS HZ2 H -0.520 9.095 10.556 1.00 . A A . 85 LYS HZ2 1 1
16 35402 1 1 85 LYS HZ3 H -1.489 10.011 11.595 1.00 . A A . 85 LYS HZ3 1 1
16 35403 1 1 85 LYS N N 4.123 8.301 15.640 1.00 . A A . 85 LYS N 1 1
16 35404 1 1 85 LYS NZ N -1.031 9.088 11.462 1.00 . A A . 85 LYS NZ 1 1
16 35405 1 1 85 LYS O O 0.629 8.094 16.460 1.00 . A A . 85 LYS O 1 1
16 35406 1 1 86 VAL C C 1.812 4.631 17.495 1.00 . A A . 86 VAL C 1 1
16 35407 1 1 86 VAL CA C 1.293 5.409 16.291 1.00 . A A . 86 VAL CA 1 1
16 35408 1 1 86 VAL CB C 1.152 4.448 15.095 1.00 . A A . 86 VAL CB 1 1
16 35409 1 1 86 VAL CG1 C 0.562 5.171 13.895 1.00 . A A . 86 VAL CG1 1 1
16 35410 1 1 86 VAL CG2 C 2.498 3.830 14.747 1.00 . A A . 86 VAL CG2 1 1
16 35411 1 1 86 VAL H H 3.084 6.349 15.667 1.00 . A A . 86 VAL H 1 1
16 35412 1 1 86 VAL HA H 0.316 5.805 16.524 1.00 . A A . 86 VAL HA 1 1
16 35413 1 1 86 VAL HB H 0.477 3.653 15.376 1.00 . A A . 86 VAL HB 1 1
16 35414 1 1 86 VAL HG11 H 0.099 4.453 13.234 1.00 . A A . 86 VAL HG11 1 1
16 35415 1 1 86 VAL HG12 H -0.178 5.883 14.231 1.00 . A A . 86 VAL HG12 1 1
16 35416 1 1 86 VAL HG13 H 1.347 5.691 13.366 1.00 . A A . 86 VAL HG13 1 1
16 35417 1 1 86 VAL HG21 H 2.812 3.175 15.546 1.00 . A A . 86 VAL HG21 1 1
16 35418 1 1 86 VAL HG22 H 2.408 3.265 13.831 1.00 . A A . 86 VAL HG22 1 1
16 35419 1 1 86 VAL HG23 H 3.231 4.613 14.615 1.00 . A A . 86 VAL HG23 1 1
16 35420 1 1 86 VAL N N 2.170 6.529 15.971 1.00 . A A . 86 VAL N 1 1
16 35421 1 1 86 VAL O O 1.124 3.760 18.027 1.00 . A A . 86 VAL O 1 1
16 35422 1 1 87 ALA C C 2.939 4.673 20.363 1.00 . A A . 87 ALA C 1 1
16 35423 1 1 87 ALA CA C 3.639 4.286 19.065 1.00 . A A . 87 ALA CA 1 1
16 35424 1 1 87 ALA CB C 5.121 4.621 19.142 1.00 . A A . 87 ALA CB 1 1
16 35425 1 1 87 ALA H H 3.528 5.656 17.455 1.00 . A A . 87 ALA H 1 1
16 35426 1 1 87 ALA HA H 3.543 3.220 18.920 1.00 . A A . 87 ALA HA 1 1
16 35427 1 1 87 ALA HB1 H 5.410 4.737 20.177 1.00 . A A . 87 ALA HB1 1 1
16 35428 1 1 87 ALA HB2 H 5.694 3.822 18.695 1.00 . A A . 87 ALA HB2 1 1
16 35429 1 1 87 ALA HB3 H 5.310 5.541 18.610 1.00 . A A . 87 ALA HB3 1 1
16 35430 1 1 87 ALA N N 3.029 4.953 17.921 1.00 . A A . 87 ALA N 1 1
16 35431 1 1 87 ALA O O 2.604 3.814 21.178 1.00 . A A . 87 ALA O 1 1
16 35432 1 1 88 ALA C C 0.642 5.924 21.861 1.00 . A A . 88 ALA C 1 1
16 35433 1 1 88 ALA CA C 2.061 6.471 21.748 1.00 . A A . 88 ALA CA 1 1
16 35434 1 1 88 ALA CB C 2.043 7.992 21.745 1.00 . A A . 88 ALA CB 1 1
16 35435 1 1 88 ALA H H 3.012 6.607 19.863 1.00 . A A . 88 ALA H 1 1
16 35436 1 1 88 ALA HA H 2.631 6.143 22.605 1.00 . A A . 88 ALA HA 1 1
16 35437 1 1 88 ALA HB1 H 2.985 8.363 22.125 1.00 . A A . 88 ALA HB1 1 1
16 35438 1 1 88 ALA HB2 H 1.896 8.349 20.737 1.00 . A A . 88 ALA HB2 1 1
16 35439 1 1 88 ALA HB3 H 1.238 8.344 22.373 1.00 . A A . 88 ALA HB3 1 1
16 35440 1 1 88 ALA N N 2.722 5.971 20.549 1.00 . A A . 88 ALA N 1 1
16 35441 1 1 88 ALA O O 0.124 5.739 22.962 1.00 . A A . 88 ALA O 1 1
16 35442 1 1 89 GLU C C -1.360 3.658 21.036 1.00 . A A . 89 GLU C 1 1
16 35443 1 1 89 GLU CA C -1.342 5.144 20.687 1.00 . A A . 89 GLU CA 1 1
16 35444 1 1 89 GLU CB C -1.969 5.362 19.308 1.00 . A A . 89 GLU CB 1 1
16 35445 1 1 89 GLU CD C -4.181 6.482 19.788 1.00 . A A . 89 GLU CD 1 1
16 35446 1 1 89 GLU CG C -3.482 5.229 19.299 1.00 . A A . 89 GLU CG 1 1
16 35447 1 1 89 GLU H H 0.483 5.836 19.869 1.00 . A A . 89 GLU H 1 1
16 35448 1 1 89 GLU HA H -1.920 5.681 21.424 1.00 . A A . 89 GLU HA 1 1
16 35449 1 1 89 GLU HB2 H -1.713 6.353 18.963 1.00 . A A . 89 GLU HB2 1 1
16 35450 1 1 89 GLU HB3 H -1.560 4.635 18.622 1.00 . A A . 89 GLU HB3 1 1
16 35451 1 1 89 GLU HG2 H -3.807 5.025 18.290 1.00 . A A . 89 GLU HG2 1 1
16 35452 1 1 89 GLU HG3 H -3.762 4.405 19.939 1.00 . A A . 89 GLU HG3 1 1
16 35453 1 1 89 GLU N N 0.018 5.668 20.715 1.00 . A A . 89 GLU N 1 1
16 35454 1 1 89 GLU O O -2.075 3.231 21.943 1.00 . A A . 89 GLU O 1 1
16 35455 1 1 89 GLU OE1 O -3.983 7.550 19.172 1.00 . A A . 89 GLU OE1 1 1
16 35456 1 1 89 GLU OE2 O -4.926 6.395 20.787 1.00 . A A . 89 GLU OE2 1 1
16 35457 1 1 90 VAL C C 0.089 1.134 21.918 1.00 . A A . 90 VAL C 1 1
16 35458 1 1 90 VAL CA C -0.492 1.439 20.541 1.00 . A A . 90 VAL CA 1 1
16 35459 1 1 90 VAL CB C 0.366 0.742 19.469 1.00 . A A . 90 VAL CB 1 1
16 35460 1 1 90 VAL CG1 C 0.469 -0.749 19.753 1.00 . A A . 90 VAL CG1 1 1
16 35461 1 1 90 VAL CG2 C -0.208 0.991 18.083 1.00 . A A . 90 VAL CG2 1 1
16 35462 1 1 90 VAL H H -0.022 3.275 19.601 1.00 . A A . 90 VAL H 1 1
16 35463 1 1 90 VAL HA H -1.494 1.038 20.487 1.00 . A A . 90 VAL HA 1 1
16 35464 1 1 90 VAL HB H 1.361 1.162 19.504 1.00 . A A . 90 VAL HB 1 1
16 35465 1 1 90 VAL HG11 H -0.472 -1.106 20.146 1.00 . A A . 90 VAL HG11 1 1
16 35466 1 1 90 VAL HG12 H 0.701 -1.275 18.838 1.00 . A A . 90 VAL HG12 1 1
16 35467 1 1 90 VAL HG13 H 1.251 -0.924 20.477 1.00 . A A . 90 VAL HG13 1 1
16 35468 1 1 90 VAL HG21 H 0.546 1.441 17.455 1.00 . A A . 90 VAL HG21 1 1
16 35469 1 1 90 VAL HG22 H -0.523 0.053 17.651 1.00 . A A . 90 VAL HG22 1 1
16 35470 1 1 90 VAL HG23 H -1.057 1.655 18.158 1.00 . A A . 90 VAL HG23 1 1
16 35471 1 1 90 VAL N N -0.568 2.876 20.309 1.00 . A A . 90 VAL N 1 1
16 35472 1 1 90 VAL O O -0.542 0.462 22.735 1.00 . A A . 90 VAL O 1 1
16 35473 1 1 91 LEU C C 1.042 1.779 24.610 1.00 . A A . 91 LEU C 1 1
16 35474 1 1 91 LEU CA C 1.961 1.416 23.448 1.00 . A A . 91 LEU CA 1 1
16 35475 1 1 91 LEU CB C 3.246 2.242 23.522 1.00 . A A . 91 LEU CB 1 1
16 35476 1 1 91 LEU CD1 C 5.438 2.933 22.523 1.00 . A A . 91 LEU CD1 1 1
16 35477 1 1 91 LEU CD2 C 4.884 0.505 22.756 1.00 . A A . 91 LEU CD2 1 1
16 35478 1 1 91 LEU CG C 4.326 1.897 22.496 1.00 . A A . 91 LEU CG 1 1
16 35479 1 1 91 LEU H H 1.747 2.161 21.479 1.00 . A A . 91 LEU H 1 1
16 35480 1 1 91 LEU HA H 2.211 0.368 23.517 1.00 . A A . 91 LEU HA 1 1
16 35481 1 1 91 LEU HB2 H 2.981 3.279 23.387 1.00 . A A . 91 LEU HB2 1 1
16 35482 1 1 91 LEU HB3 H 3.669 2.105 24.507 1.00 . A A . 91 LEU HB3 1 1
16 35483 1 1 91 LEU HD11 H 6.032 2.802 23.415 1.00 . A A . 91 LEU HD11 1 1
16 35484 1 1 91 LEU HD12 H 5.008 3.924 22.520 1.00 . A A . 91 LEU HD12 1 1
16 35485 1 1 91 LEU HD13 H 6.065 2.811 21.651 1.00 . A A . 91 LEU HD13 1 1
16 35486 1 1 91 LEU HD21 H 4.133 -0.099 23.241 1.00 . A A . 91 LEU HD21 1 1
16 35487 1 1 91 LEU HD22 H 5.753 0.580 23.393 1.00 . A A . 91 LEU HD22 1 1
16 35488 1 1 91 LEU HD23 H 5.164 0.049 21.817 1.00 . A A . 91 LEU HD23 1 1
16 35489 1 1 91 LEU HG H 3.888 1.903 21.507 1.00 . A A . 91 LEU HG 1 1
16 35490 1 1 91 LEU N N 1.294 1.633 22.169 1.00 . A A . 91 LEU N 1 1
16 35491 1 1 91 LEU O O 1.077 1.146 25.664 1.00 . A A . 91 LEU O 1 1
16 35492 1 1 92 GLY C C -1.820 2.234 25.679 1.00 . A A . 92 GLY C 1 1
16 35493 1 1 92 GLY CA C -0.702 3.230 25.447 1.00 . A A . 92 GLY CA 1 1
16 35494 1 1 92 GLY H H 0.232 3.270 23.547 1.00 . A A . 92 GLY H 1 1
16 35495 1 1 92 GLY HA2 H -0.152 3.359 26.368 1.00 . A A . 92 GLY HA2 1 1
16 35496 1 1 92 GLY HA3 H -1.133 4.178 25.161 1.00 . A A . 92 GLY HA3 1 1
16 35497 1 1 92 GLY N N 0.217 2.802 24.408 1.00 . A A . 92 GLY N 1 1
16 35498 1 1 92 GLY O O -2.262 2.038 26.811 1.00 . A A . 92 GLY O 1 1
16 35499 1 1 93 ARG C C -2.829 -0.720 25.189 1.00 . A A . 93 ARG C 1 1
16 35500 1 1 93 ARG CA C -3.357 0.624 24.694 1.00 . A A . 93 ARG CA 1 1
16 35501 1 1 93 ARG CB C -4.032 0.449 23.333 1.00 . A A . 93 ARG CB 1 1
16 35502 1 1 93 ARG CD C -6.484 0.920 23.620 1.00 . A A . 93 ARG CD 1 1
16 35503 1 1 93 ARG CG C -5.159 1.437 23.081 1.00 . A A . 93 ARG CG 1 1
16 35504 1 1 93 ARG CZ C -8.699 1.803 24.219 1.00 . A A . 93 ARG CZ 1 1
16 35505 1 1 93 ARG H H -1.888 1.802 23.728 1.00 . A A . 93 ARG H 1 1
16 35506 1 1 93 ARG HA H -4.084 0.994 25.402 1.00 . A A . 93 ARG HA 1 1
16 35507 1 1 93 ARG HB2 H -3.292 0.576 22.557 1.00 . A A . 93 ARG HB2 1 1
16 35508 1 1 93 ARG HB3 H -4.438 -0.550 23.272 1.00 . A A . 93 ARG HB3 1 1
16 35509 1 1 93 ARG HD2 H -6.835 0.127 22.976 1.00 . A A . 93 ARG HD2 1 1
16 35510 1 1 93 ARG HD3 H -6.326 0.533 24.615 1.00 . A A . 93 ARG HD3 1 1
16 35511 1 1 93 ARG HE H -7.274 2.840 23.285 1.00 . A A . 93 ARG HE 1 1
16 35512 1 1 93 ARG HG2 H -4.924 2.370 23.570 1.00 . A A . 93 ARG HG2 1 1
16 35513 1 1 93 ARG HG3 H -5.252 1.599 22.017 1.00 . A A . 93 ARG HG3 1 1
16 35514 1 1 93 ARG HH11 H -8.379 -0.120 24.747 1.00 . A A . 93 ARG HH11 1 1
16 35515 1 1 93 ARG HH12 H -9.936 0.514 25.164 1.00 . A A . 93 ARG HH12 1 1
16 35516 1 1 93 ARG HH21 H -9.320 3.687 23.829 1.00 . A A . 93 ARG HH21 1 1
16 35517 1 1 93 ARG HH22 H -10.471 2.680 24.641 1.00 . A A . 93 ARG HH22 1 1
16 35518 1 1 93 ARG N N -2.281 1.603 24.603 1.00 . A A . 93 ARG N 1 1
16 35519 1 1 93 ARG NE N -7.499 1.969 23.674 1.00 . A A . 93 ARG NE 1 1
16 35520 1 1 93 ARG NH1 N -9.032 0.637 24.753 1.00 . A A . 93 ARG NH1 1 1
16 35521 1 1 93 ARG NH2 N -9.568 2.806 24.231 1.00 . A A . 93 ARG NH2 1 1
16 35522 1 1 93 ARG O O -3.320 -1.265 26.178 1.00 . A A . 93 ARG O 1 1
16 35523 1 1 94 ILE C C -0.708 -2.497 26.294 1.00 . A A . 94 ILE C 1 1
16 35524 1 1 94 ILE CA C -1.233 -2.527 24.863 1.00 . A A . 94 ILE CA 1 1
16 35525 1 1 94 ILE CB C -0.082 -2.907 23.913 1.00 . A A . 94 ILE CB 1 1
16 35526 1 1 94 ILE CD1 C 2.274 -2.261 23.200 1.00 . A A . 94 ILE CD1 1 1
16 35527 1 1 94 ILE CG1 C 1.110 -1.970 24.120 1.00 . A A . 94 ILE CG1 1 1
16 35528 1 1 94 ILE CG2 C -0.552 -2.865 22.467 1.00 . A A . 94 ILE CG2 1 1
16 35529 1 1 94 ILE H H -1.480 -0.766 23.715 1.00 . A A . 94 ILE H 1 1
16 35530 1 1 94 ILE HA H -2.000 -3.284 24.788 1.00 . A A . 94 ILE HA 1 1
16 35531 1 1 94 ILE HB H 0.222 -3.918 24.138 1.00 . A A . 94 ILE HB 1 1
16 35532 1 1 94 ILE HD11 H 2.387 -3.330 23.089 1.00 . A A . 94 ILE HD11 1 1
16 35533 1 1 94 ILE HD12 H 2.089 -1.818 22.232 1.00 . A A . 94 ILE HD12 1 1
16 35534 1 1 94 ILE HD13 H 3.178 -1.846 23.620 1.00 . A A . 94 ILE HD13 1 1
16 35535 1 1 94 ILE HG12 H 0.795 -0.953 23.944 1.00 . A A . 94 ILE HG12 1 1
16 35536 1 1 94 ILE HG13 H 1.459 -2.063 25.138 1.00 . A A . 94 ILE HG13 1 1
16 35537 1 1 94 ILE HG21 H -0.014 -3.604 21.892 1.00 . A A . 94 ILE HG21 1 1
16 35538 1 1 94 ILE HG22 H -1.609 -3.077 22.426 1.00 . A A . 94 ILE HG22 1 1
16 35539 1 1 94 ILE HG23 H -0.365 -1.884 22.056 1.00 . A A . 94 ILE HG23 1 1
16 35540 1 1 94 ILE N N -1.827 -1.248 24.494 1.00 . A A . 94 ILE N 1 1
16 35541 1 1 94 ILE O O -0.604 -3.532 26.950 1.00 . A A . 94 ILE O 1 1
16 35542 1 1 95 ASN C C -0.889 -1.604 29.158 1.00 . A A . 95 ASN C 1 1
16 35543 1 1 95 ASN CA C 0.133 -1.135 28.128 1.00 . A A . 95 ASN CA 1 1
16 35544 1 1 95 ASN CB C 0.496 0.329 28.382 1.00 . A A . 95 ASN CB 1 1
16 35545 1 1 95 ASN CG C 0.698 0.627 29.856 1.00 . A A . 95 ASN CG 1 1
16 35546 1 1 95 ASN H H -0.485 -0.512 26.202 1.00 . A A . 95 ASN H 1 1
16 35547 1 1 95 ASN HA H 1.024 -1.738 28.221 1.00 . A A . 95 ASN HA 1 1
16 35548 1 1 95 ASN HB2 H 1.411 0.564 27.859 1.00 . A A . 95 ASN HB2 1 1
16 35549 1 1 95 ASN HB3 H -0.298 0.960 28.012 1.00 . A A . 95 ASN HB3 1 1
16 35550 1 1 95 ASN HD21 H -0.795 1.941 29.820 1.00 . A A . 95 ASN HD21 1 1
16 35551 1 1 95 ASN HD22 H -0.009 1.738 31.345 1.00 . A A . 95 ASN HD22 1 1
16 35552 1 1 95 ASN N N -0.380 -1.301 26.773 1.00 . A A . 95 ASN N 1 1
16 35553 1 1 95 ASN ND2 N -0.118 1.526 30.395 1.00 . A A . 95 ASN ND2 1 1
16 35554 1 1 95 ASN O O -0.527 -2.079 30.234 1.00 . A A . 95 ASN O 1 1
16 35555 1 1 95 ASN OD1 O 1.576 0.056 30.501 1.00 . A A . 95 ASN OD1 1 1
16 35556 1 1 96 GLN C C -3.440 -3.389 29.673 1.00 . A A . 96 GLN C 1 1
16 35557 1 1 96 GLN CA C -3.242 -1.878 29.716 1.00 . A A . 96 GLN CA 1 1
16 35558 1 1 96 GLN CB C -4.546 -1.170 29.340 1.00 . A A . 96 GLN CB 1 1
16 35559 1 1 96 GLN CD C -5.767 1.036 29.187 1.00 . A A . 96 GLN CD 1 1
16 35560 1 1 96 GLN CG C -4.422 0.344 29.284 1.00 . A A . 96 GLN CG 1 1
16 35561 1 1 96 GLN H H -2.393 -1.082 27.948 1.00 . A A . 96 GLN H 1 1
16 35562 1 1 96 GLN HA H -2.965 -1.592 30.719 1.00 . A A . 96 GLN HA 1 1
16 35563 1 1 96 GLN HB2 H -4.865 -1.520 28.370 1.00 . A A . 96 GLN HB2 1 1
16 35564 1 1 96 GLN HB3 H -5.301 -1.421 30.071 1.00 . A A . 96 GLN HB3 1 1
16 35565 1 1 96 GLN HE21 H -5.579 1.178 27.213 1.00 . A A . 96 GLN HE21 1 1
16 35566 1 1 96 GLN HE22 H -7.032 1.833 27.878 1.00 . A A . 96 GLN HE22 1 1
16 35567 1 1 96 GLN HG2 H -3.923 0.685 30.179 1.00 . A A . 96 GLN HG2 1 1
16 35568 1 1 96 GLN HG3 H -3.832 0.612 28.420 1.00 . A A . 96 GLN HG3 1 1
16 35569 1 1 96 GLN N N -2.168 -1.468 28.820 1.00 . A A . 96 GLN N 1 1
16 35570 1 1 96 GLN NE2 N -6.167 1.385 27.970 1.00 . A A . 96 GLN NE2 1 1
16 35571 1 1 96 GLN O O -3.561 -4.038 30.712 1.00 . A A . 96 GLN O 1 1
16 35572 1 1 96 GLN OE1 O -6.439 1.255 30.195 1.00 . A A . 96 GLN OE1 1 1
16 35573 1 1 97 GLU C C -2.399 -6.143 28.694 1.00 . A A . 97 GLU C 1 1
16 35574 1 1 97 GLU CA C -3.657 -5.379 28.289 1.00 . A A . 97 GLU CA 1 1
16 35575 1 1 97 GLU CB C -4.012 -5.695 26.834 1.00 . A A . 97 GLU CB 1 1
16 35576 1 1 97 GLU CD C -6.507 -6.056 26.676 1.00 . A A . 97 GLU CD 1 1
16 35577 1 1 97 GLU CG C -5.348 -5.120 26.395 1.00 . A A . 97 GLU CG 1 1
16 35578 1 1 97 GLU H H -3.370 -3.373 27.675 1.00 . A A . 97 GLU H 1 1
16 35579 1 1 97 GLU HA H -4.472 -5.689 28.924 1.00 . A A . 97 GLU HA 1 1
16 35580 1 1 97 GLU HB2 H -3.241 -5.293 26.193 1.00 . A A . 97 GLU HB2 1 1
16 35581 1 1 97 GLU HB3 H -4.047 -6.767 26.710 1.00 . A A . 97 GLU HB3 1 1
16 35582 1 1 97 GLU HG2 H -5.517 -4.193 26.923 1.00 . A A . 97 GLU HG2 1 1
16 35583 1 1 97 GLU HG3 H -5.310 -4.926 25.333 1.00 . A A . 97 GLU HG3 1 1
16 35584 1 1 97 GLU N N -3.472 -3.943 28.465 1.00 . A A . 97 GLU N 1 1
16 35585 1 1 97 GLU O O -2.448 -7.344 28.958 1.00 . A A . 97 GLU O 1 1
16 35586 1 1 97 GLU OE1 O -6.405 -7.250 26.325 1.00 . A A . 97 GLU OE1 1 1
16 35587 1 1 97 GLU OE2 O -7.516 -5.594 27.249 1.00 . A A . 97 GLU OE2 1 1
16 35588 1 1 98 PHE C C 0.124 -6.159 30.629 1.00 . A A . 98 PHE C 1 1
16 35589 1 1 98 PHE CA C -0.003 -6.048 29.112 1.00 . A A . 98 PHE CA 1 1
16 35590 1 1 98 PHE CB C 1.162 -5.232 28.550 1.00 . A A . 98 PHE CB 1 1
16 35591 1 1 98 PHE CD1 C 0.563 -6.093 26.270 1.00 . A A . 98 PHE CD1 1 1
16 35592 1 1 98 PHE CD2 C 2.821 -5.443 26.678 1.00 . A A . 98 PHE CD2 1 1
16 35593 1 1 98 PHE CE1 C 0.891 -6.429 24.970 1.00 . A A . 98 PHE CE1 1 1
16 35594 1 1 98 PHE CE2 C 3.154 -5.776 25.379 1.00 . A A . 98 PHE CE2 1 1
16 35595 1 1 98 PHE CG C 1.522 -5.596 27.138 1.00 . A A . 98 PHE CG 1 1
16 35596 1 1 98 PHE CZ C 2.188 -6.271 24.524 1.00 . A A . 98 PHE CZ 1 1
16 35597 1 1 98 PHE H H -1.300 -4.482 28.519 1.00 . A A . 98 PHE H 1 1
16 35598 1 1 98 PHE HA H 0.024 -7.039 28.687 1.00 . A A . 98 PHE HA 1 1
16 35599 1 1 98 PHE HB2 H 0.900 -4.185 28.565 1.00 . A A . 98 PHE HB2 1 1
16 35600 1 1 98 PHE HB3 H 2.034 -5.390 29.167 1.00 . A A . 98 PHE HB3 1 1
16 35601 1 1 98 PHE HD1 H -0.453 -6.217 26.618 1.00 . A A . 98 PHE HD1 1 1
16 35602 1 1 98 PHE HD2 H 3.577 -5.057 27.345 1.00 . A A . 98 PHE HD2 1 1
16 35603 1 1 98 PHE HE1 H 0.133 -6.815 24.304 1.00 . A A . 98 PHE HE1 1 1
16 35604 1 1 98 PHE HE2 H 4.169 -5.652 25.033 1.00 . A A . 98 PHE HE2 1 1
16 35605 1 1 98 PHE HZ H 2.447 -6.532 23.509 1.00 . A A . 98 PHE HZ 1 1
16 35606 1 1 98 PHE N N -1.274 -5.437 28.741 1.00 . A A . 98 PHE N 1 1
16 35607 1 1 98 PHE O O 0.087 -5.165 31.355 1.00 . A A . 98 PHE O 1 1
16 35608 1 1 99 PRO C C 1.743 -7.177 33.114 1.00 . A A . 99 PRO C 1 1
16 35609 1 1 99 PRO CA C 0.413 -7.669 32.554 1.00 . A A . 99 PRO CA 1 1
16 35610 1 1 99 PRO CB C 0.331 -9.195 32.636 1.00 . A A . 99 PRO CB 1 1
16 35611 1 1 99 PRO CD C 0.330 -8.628 30.313 1.00 . A A . 99 PRO CD 1 1
16 35612 1 1 99 PRO CG C 0.782 -9.671 31.298 1.00 . A A . 99 PRO CG 1 1
16 35613 1 1 99 PRO HA H -0.398 -7.232 33.119 1.00 . A A . 99 PRO HA 1 1
16 35614 1 1 99 PRO HB2 H 0.980 -9.552 33.423 1.00 . A A . 99 PRO HB2 1 1
16 35615 1 1 99 PRO HB3 H -0.687 -9.494 32.838 1.00 . A A . 99 PRO HB3 1 1
16 35616 1 1 99 PRO HD2 H 1.045 -8.532 29.510 1.00 . A A . 99 PRO HD2 1 1
16 35617 1 1 99 PRO HD3 H -0.647 -8.875 29.924 1.00 . A A . 99 PRO HD3 1 1
16 35618 1 1 99 PRO HG2 H 1.858 -9.759 31.283 1.00 . A A . 99 PRO HG2 1 1
16 35619 1 1 99 PRO HG3 H 0.323 -10.622 31.073 1.00 . A A . 99 PRO HG3 1 1
16 35620 1 1 99 PRO N N 0.277 -7.397 31.120 1.00 . A A . 99 PRO N 1 1
16 35621 1 1 99 PRO O O 2.587 -6.667 32.376 1.00 . A A . 99 PRO O 1 1
16 35622 1 1 100 ARG C C 4.377 -7.469 34.368 1.00 . A A . 100 ARG C 1 1
16 35623 1 1 100 ARG CA C 3.152 -6.903 35.079 1.00 . A A . 100 ARG CA 1 1
16 35624 1 1 100 ARG CB C 3.151 -7.343 36.545 1.00 . A A . 100 ARG CB 1 1
16 35625 1 1 100 ARG CD C 2.969 -6.468 38.893 1.00 . A A . 100 ARG CD 1 1
16 35626 1 1 100 ARG CG C 2.438 -6.373 37.472 1.00 . A A . 100 ARG CG 1 1
16 35627 1 1 100 ARG CZ C 2.240 -4.398 40.001 1.00 . A A . 100 ARG CZ 1 1
16 35628 1 1 100 ARG H H 1.214 -7.746 34.956 1.00 . A A . 100 ARG H 1 1
16 35629 1 1 100 ARG HA H 3.192 -5.825 35.037 1.00 . A A . 100 ARG HA 1 1
16 35630 1 1 100 ARG HB2 H 2.663 -8.303 36.620 1.00 . A A . 100 ARG HB2 1 1
16 35631 1 1 100 ARG HB3 H 4.173 -7.441 36.879 1.00 . A A . 100 ARG HB3 1 1
16 35632 1 1 100 ARG HD2 H 2.979 -7.506 39.191 1.00 . A A . 100 ARG HD2 1 1
16 35633 1 1 100 ARG HD3 H 3.976 -6.078 38.914 1.00 . A A . 100 ARG HD3 1 1
16 35634 1 1 100 ARG HE H 1.497 -6.212 40.372 1.00 . A A . 100 ARG HE 1 1
16 35635 1 1 100 ARG HG2 H 2.589 -5.366 37.110 1.00 . A A . 100 ARG HG2 1 1
16 35636 1 1 100 ARG HG3 H 1.383 -6.602 37.474 1.00 . A A . 100 ARG HG3 1 1
16 35637 1 1 100 ARG HH11 H 3.701 -4.158 38.627 1.00 . A A . 100 ARG HH11 1 1
16 35638 1 1 100 ARG HH12 H 3.177 -2.706 39.415 1.00 . A A . 100 ARG HH12 1 1
16 35639 1 1 100 ARG HH21 H 0.800 -4.308 41.417 1.00 . A A . 100 ARG HH21 1 1
16 35640 1 1 100 ARG HH22 H 1.527 -2.793 41.003 1.00 . A A . 100 ARG HH22 1 1
16 35641 1 1 100 ARG N N 1.924 -7.333 34.421 1.00 . A A . 100 ARG N 1 1
16 35642 1 1 100 ARG NE N 2.148 -5.713 39.836 1.00 . A A . 100 ARG NE 1 1
16 35643 1 1 100 ARG NH1 N 3.111 -3.696 39.290 1.00 . A A . 100 ARG NH1 1 1
16 35644 1 1 100 ARG NH2 N 1.458 -3.783 40.879 1.00 . A A . 100 ARG NH2 1 1
16 35645 1 1 100 ARG O O 5.333 -6.746 34.085 1.00 . A A . 100 ARG O 1 1
16 35646 1 1 101 ASP C C 5.798 -8.711 32.103 1.00 . A A . 101 ASP C 1 1
16 35647 1 1 101 ASP CA C 5.448 -9.430 33.402 1.00 . A A . 101 ASP CA 1 1
16 35648 1 1 101 ASP CB C 5.095 -10.890 33.113 1.00 . A A . 101 ASP CB 1 1
16 35649 1 1 101 ASP CG C 5.081 -11.741 34.367 1.00 . A A . 101 ASP CG 1 1
16 35650 1 1 101 ASP H H 3.552 -9.290 34.333 1.00 . A A . 101 ASP H 1 1
16 35651 1 1 101 ASP HA H 6.306 -9.400 34.058 1.00 . A A . 101 ASP HA 1 1
16 35652 1 1 101 ASP HB2 H 4.116 -10.933 32.659 1.00 . A A . 101 ASP HB2 1 1
16 35653 1 1 101 ASP HB3 H 5.823 -11.300 32.428 1.00 . A A . 101 ASP HB3 1 1
16 35654 1 1 101 ASP N N 4.342 -8.766 34.082 1.00 . A A . 101 ASP N 1 1
16 35655 1 1 101 ASP O O 6.966 -8.426 31.834 1.00 . A A . 101 ASP O 1 1
16 35656 1 1 101 ASP OD1 O 6.092 -11.735 35.100 1.00 . A A . 101 ASP OD1 1 1
16 35657 1 1 101 ASP OD2 O 4.059 -12.414 34.615 1.00 . A A . 101 ASP OD2 1 1
16 35658 1 1 102 LEU C C 5.452 -6.302 30.250 1.00 . A A . 102 LEU C 1 1
16 35659 1 1 102 LEU CA C 4.979 -7.736 30.029 1.00 . A A . 102 LEU CA 1 1
16 35660 1 1 102 LEU CB C 3.683 -7.737 29.217 1.00 . A A . 102 LEU CB 1 1
16 35661 1 1 102 LEU CD1 C 4.709 -8.796 27.190 1.00 . A A . 102 LEU CD1 1 1
16 35662 1 1 102 LEU CD2 C 3.469 -10.207 28.842 1.00 . A A . 102 LEU CD2 1 1
16 35663 1 1 102 LEU CG C 3.547 -8.843 28.170 1.00 . A A . 102 LEU CG 1 1
16 35664 1 1 102 LEU H H 3.872 -8.673 31.570 1.00 . A A . 102 LEU H 1 1
16 35665 1 1 102 LEU HA H 5.739 -8.272 29.479 1.00 . A A . 102 LEU HA 1 1
16 35666 1 1 102 LEU HB2 H 2.860 -7.834 29.909 1.00 . A A . 102 LEU HB2 1 1
16 35667 1 1 102 LEU HB3 H 3.612 -6.787 28.707 1.00 . A A . 102 LEU HB3 1 1
16 35668 1 1 102 LEU HD11 H 4.507 -9.455 26.360 1.00 . A A . 102 LEU HD11 1 1
16 35669 1 1 102 LEU HD12 H 5.614 -9.112 27.689 1.00 . A A . 102 LEU HD12 1 1
16 35670 1 1 102 LEU HD13 H 4.832 -7.786 26.827 1.00 . A A . 102 LEU HD13 1 1
16 35671 1 1 102 LEU HD21 H 3.371 -10.974 28.089 1.00 . A A . 102 LEU HD21 1 1
16 35672 1 1 102 LEU HD22 H 2.613 -10.235 29.500 1.00 . A A . 102 LEU HD22 1 1
16 35673 1 1 102 LEU HD23 H 4.369 -10.377 29.415 1.00 . A A . 102 LEU HD23 1 1
16 35674 1 1 102 LEU HG H 2.634 -8.692 27.612 1.00 . A A . 102 LEU HG 1 1
16 35675 1 1 102 LEU N N 4.780 -8.421 31.301 1.00 . A A . 102 LEU N 1 1
16 35676 1 1 102 LEU O O 6.325 -5.807 29.536 1.00 . A A . 102 LEU O 1 1
16 35677 1 1 103 LYS C C 6.749 -4.119 31.696 1.00 . A A . 103 LYS C 1 1
16 35678 1 1 103 LYS CA C 5.236 -4.265 31.565 1.00 . A A . 103 LYS CA 1 1
16 35679 1 1 103 LYS CB C 4.557 -3.825 32.864 1.00 . A A . 103 LYS CB 1 1
16 35680 1 1 103 LYS CD C 2.637 -2.388 33.612 1.00 . A A . 103 LYS CD 1 1
16 35681 1 1 103 LYS CE C 1.294 -1.818 33.181 1.00 . A A . 103 LYS CE 1 1
16 35682 1 1 103 LYS CG C 3.076 -3.525 32.705 1.00 . A A . 103 LYS CG 1 1
16 35683 1 1 103 LYS H H 4.183 -6.089 31.780 1.00 . A A . 103 LYS H 1 1
16 35684 1 1 103 LYS HA H 4.894 -3.636 30.758 1.00 . A A . 103 LYS HA 1 1
16 35685 1 1 103 LYS HB2 H 4.666 -4.610 33.598 1.00 . A A . 103 LYS HB2 1 1
16 35686 1 1 103 LYS HB3 H 5.046 -2.933 33.228 1.00 . A A . 103 LYS HB3 1 1
16 35687 1 1 103 LYS HD2 H 2.551 -2.757 34.622 1.00 . A A . 103 LYS HD2 1 1
16 35688 1 1 103 LYS HD3 H 3.380 -1.603 33.576 1.00 . A A . 103 LYS HD3 1 1
16 35689 1 1 103 LYS HE2 H 1.111 -0.908 33.731 1.00 . A A . 103 LYS HE2 1 1
16 35690 1 1 103 LYS HE3 H 1.334 -1.597 32.124 1.00 . A A . 103 LYS HE3 1 1
16 35691 1 1 103 LYS HG2 H 2.883 -3.248 31.679 1.00 . A A . 103 LYS HG2 1 1
16 35692 1 1 103 LYS HG3 H 2.510 -4.411 32.953 1.00 . A A . 103 LYS HG3 1 1
16 35693 1 1 103 LYS HZ1 H 0.097 -2.961 34.454 1.00 . A A . 103 LYS HZ1 1 1
16 35694 1 1 103 LYS HZ2 H 0.357 -3.668 32.939 1.00 . A A . 103 LYS HZ2 1 1
16 35695 1 1 103 LYS HZ3 H -0.718 -2.371 33.094 1.00 . A A . 103 LYS HZ3 1 1
16 35696 1 1 103 LYS N N 4.873 -5.641 31.246 1.00 . A A . 103 LYS N 1 1
16 35697 1 1 103 LYS NZ N 0.180 -2.771 33.435 1.00 . A A . 103 LYS NZ 1 1
16 35698 1 1 103 LYS O O 7.307 -3.060 31.409 1.00 . A A . 103 LYS O 1 1
16 35699 1 1 104 LYS C C 9.558 -5.138 30.941 1.00 . A A . 104 LYS C 1 1
16 35700 1 1 104 LYS CA C 8.856 -5.181 32.295 1.00 . A A . 104 LYS CA 1 1
16 35701 1 1 104 LYS CB C 9.307 -6.416 33.076 1.00 . A A . 104 LYS CB 1 1
16 35702 1 1 104 LYS CD C 10.597 -7.117 35.114 1.00 . A A . 104 LYS CD 1 1
16 35703 1 1 104 LYS CE C 11.574 -6.621 36.170 1.00 . A A . 104 LYS CE 1 1
16 35704 1 1 104 LYS CG C 10.551 -6.184 33.916 1.00 . A A . 104 LYS CG 1 1
16 35705 1 1 104 LYS H H 6.906 -6.004 32.342 1.00 . A A . 104 LYS H 1 1
16 35706 1 1 104 LYS HA H 9.121 -4.295 32.853 1.00 . A A . 104 LYS HA 1 1
16 35707 1 1 104 LYS HB2 H 8.507 -6.724 33.733 1.00 . A A . 104 LYS HB2 1 1
16 35708 1 1 104 LYS HB3 H 9.514 -7.214 32.377 1.00 . A A . 104 LYS HB3 1 1
16 35709 1 1 104 LYS HD2 H 9.612 -7.176 35.552 1.00 . A A . 104 LYS HD2 1 1
16 35710 1 1 104 LYS HD3 H 10.906 -8.099 34.784 1.00 . A A . 104 LYS HD3 1 1
16 35711 1 1 104 LYS HE2 H 12.375 -6.090 35.679 1.00 . A A . 104 LYS HE2 1 1
16 35712 1 1 104 LYS HE3 H 11.053 -5.951 36.837 1.00 . A A . 104 LYS HE3 1 1
16 35713 1 1 104 LYS HG2 H 11.425 -6.357 33.305 1.00 . A A . 104 LYS HG2 1 1
16 35714 1 1 104 LYS HG3 H 10.552 -5.162 34.267 1.00 . A A . 104 LYS HG3 1 1
16 35715 1 1 104 LYS HZ1 H 11.494 -8.548 36.972 1.00 . A A . 104 LYS HZ1 1 1
16 35716 1 1 104 LYS HZ2 H 12.322 -7.436 37.941 1.00 . A A . 104 LYS HZ2 1 1
16 35717 1 1 104 LYS HZ3 H 13.052 -8.049 36.544 1.00 . A A . 104 LYS HZ3 1 1
16 35718 1 1 104 LYS N N 7.407 -5.188 32.129 1.00 . A A . 104 LYS N 1 1
16 35719 1 1 104 LYS NZ N 12.151 -7.742 36.962 1.00 . A A . 104 LYS NZ 1 1
16 35720 1 1 104 LYS O O 10.519 -4.391 30.752 1.00 . A A . 104 LYS O 1 1
16 35721 1 1 105 LYS C C 9.277 -4.752 27.861 1.00 . A A . 105 LYS C 1 1
16 35722 1 1 105 LYS CA C 9.650 -5.994 28.664 1.00 . A A . 105 LYS CA 1 1
16 35723 1 1 105 LYS CB C 9.177 -7.251 27.931 1.00 . A A . 105 LYS CB 1 1
16 35724 1 1 105 LYS CD C 10.695 -8.889 29.081 1.00 . A A . 105 LYS CD 1 1
16 35725 1 1 105 LYS CE C 11.232 -9.902 28.082 1.00 . A A . 105 LYS CE 1 1
16 35726 1 1 105 LYS CG C 9.255 -8.513 28.773 1.00 . A A . 105 LYS CG 1 1
16 35727 1 1 105 LYS H H 8.304 -6.514 30.213 1.00 . A A . 105 LYS H 1 1
16 35728 1 1 105 LYS HA H 10.724 -6.031 28.769 1.00 . A A . 105 LYS HA 1 1
16 35729 1 1 105 LYS HB2 H 8.151 -7.110 27.625 1.00 . A A . 105 LYS HB2 1 1
16 35730 1 1 105 LYS HB3 H 9.790 -7.392 27.051 1.00 . A A . 105 LYS HB3 1 1
16 35731 1 1 105 LYS HD2 H 11.307 -8.000 29.040 1.00 . A A . 105 LYS HD2 1 1
16 35732 1 1 105 LYS HD3 H 10.741 -9.315 30.073 1.00 . A A . 105 LYS HD3 1 1
16 35733 1 1 105 LYS HE2 H 10.443 -10.593 27.830 1.00 . A A . 105 LYS HE2 1 1
16 35734 1 1 105 LYS HE3 H 11.549 -9.377 27.193 1.00 . A A . 105 LYS HE3 1 1
16 35735 1 1 105 LYS HG2 H 8.731 -8.347 29.702 1.00 . A A . 105 LYS HG2 1 1
16 35736 1 1 105 LYS HG3 H 8.788 -9.324 28.233 1.00 . A A . 105 LYS HG3 1 1
16 35737 1 1 105 LYS HZ1 H 13.247 -10.454 28.086 1.00 . A A . 105 LYS HZ1 1 1
16 35738 1 1 105 LYS HZ2 H 12.198 -11.686 28.581 1.00 . A A . 105 LYS HZ2 1 1
16 35739 1 1 105 LYS HZ3 H 12.548 -10.402 29.626 1.00 . A A . 105 LYS HZ3 1 1
16 35740 1 1 105 LYS N N 9.072 -5.942 30.002 1.00 . A A . 105 LYS N 1 1
16 35741 1 1 105 LYS NZ N 12.387 -10.664 28.632 1.00 . A A . 105 LYS NZ 1 1
16 35742 1 1 105 LYS O O 10.026 -4.319 26.985 1.00 . A A . 105 LYS O 1 1
16 35743 1 1 106 LEU C C 8.302 -1.736 28.037 1.00 . A A . 106 LEU C 1 1
16 35744 1 1 106 LEU CA C 7.643 -2.990 27.472 1.00 . A A . 106 LEU CA 1 1
16 35745 1 1 106 LEU CB C 6.122 -2.877 27.588 1.00 . A A . 106 LEU CB 1 1
16 35746 1 1 106 LEU CD1 C 4.074 -1.979 26.457 1.00 . A A . 106 LEU CD1 1 1
16 35747 1 1 106 LEU CD2 C 5.481 -0.470 27.871 1.00 . A A . 106 LEU CD2 1 1
16 35748 1 1 106 LEU CG C 5.486 -1.658 26.919 1.00 . A A . 106 LEU CG 1 1
16 35749 1 1 106 LEU H H 7.562 -4.575 28.873 1.00 . A A . 106 LEU H 1 1
16 35750 1 1 106 LEU HA H 7.911 -3.085 26.430 1.00 . A A . 106 LEU HA 1 1
16 35751 1 1 106 LEU HB2 H 5.690 -3.761 27.144 1.00 . A A . 106 LEU HB2 1 1
16 35752 1 1 106 LEU HB3 H 5.873 -2.847 28.640 1.00 . A A . 106 LEU HB3 1 1
16 35753 1 1 106 LEU HD11 H 4.101 -2.336 25.439 1.00 . A A . 106 LEU HD11 1 1
16 35754 1 1 106 LEU HD12 H 3.466 -1.088 26.510 1.00 . A A . 106 LEU HD12 1 1
16 35755 1 1 106 LEU HD13 H 3.650 -2.741 27.095 1.00 . A A . 106 LEU HD13 1 1
16 35756 1 1 106 LEU HD21 H 6.029 0.348 27.427 1.00 . A A . 106 LEU HD21 1 1
16 35757 1 1 106 LEU HD22 H 5.948 -0.754 28.802 1.00 . A A . 106 LEU HD22 1 1
16 35758 1 1 106 LEU HD23 H 4.462 -0.163 28.057 1.00 . A A . 106 LEU HD23 1 1
16 35759 1 1 106 LEU HG H 6.069 -1.388 26.049 1.00 . A A . 106 LEU HG 1 1
16 35760 1 1 106 LEU N N 8.116 -4.184 28.165 1.00 . A A . 106 LEU N 1 1
16 35761 1 1 106 LEU O O 8.590 -0.790 27.304 1.00 . A A . 106 LEU O 1 1
16 35762 1 1 107 SER C C 10.663 -0.560 29.728 1.00 . A A . 107 SER C 1 1
16 35763 1 1 107 SER CA C 9.164 -0.598 30.009 1.00 . A A . 107 SER CA 1 1
16 35764 1 1 107 SER CB C 8.918 -0.662 31.517 1.00 . A A . 107 SER CB 1 1
16 35765 1 1 107 SER H H 8.288 -2.521 29.876 1.00 . A A . 107 SER H 1 1
16 35766 1 1 107 SER HA H 8.713 0.302 29.617 1.00 . A A . 107 SER HA 1 1
16 35767 1 1 107 SER HB2 H 7.884 -0.430 31.721 1.00 . A A . 107 SER HB2 1 1
16 35768 1 1 107 SER HB3 H 9.141 -1.658 31.873 1.00 . A A . 107 SER HB3 1 1
16 35769 1 1 107 SER HG H 10.202 -0.186 32.918 1.00 . A A . 107 SER HG 1 1
16 35770 1 1 107 SER N N 8.540 -1.736 29.345 1.00 . A A . 107 SER N 1 1
16 35771 1 1 107 SER O O 11.265 0.512 29.655 1.00 . A A . 107 SER O 1 1
16 35772 1 1 107 SER OG O 9.738 0.264 32.208 1.00 . A A . 107 SER OG 1 1
16 35773 1 1 108 ARG C C 12.983 -1.566 27.827 1.00 . A A . 108 ARG C 1 1
16 35774 1 1 108 ARG CA C 12.688 -1.840 29.299 1.00 . A A . 108 ARG CA 1 1
16 35775 1 1 108 ARG CB C 13.204 -3.227 29.684 1.00 . A A . 108 ARG CB 1 1
16 35776 1 1 108 ARG CD C 13.840 -4.558 27.649 1.00 . A A . 108 ARG CD 1 1
16 35777 1 1 108 ARG CG C 12.784 -4.323 28.718 1.00 . A A . 108 ARG CG 1 1
16 35778 1 1 108 ARG CZ C 14.587 -6.847 28.146 1.00 . A A . 108 ARG CZ 1 1
16 35779 1 1 108 ARG H H 10.726 -2.556 29.640 1.00 . A A . 108 ARG H 1 1
16 35780 1 1 108 ARG HA H 13.194 -1.098 29.899 1.00 . A A . 108 ARG HA 1 1
16 35781 1 1 108 ARG HB2 H 14.283 -3.202 29.717 1.00 . A A . 108 ARG HB2 1 1
16 35782 1 1 108 ARG HB3 H 12.827 -3.479 30.664 1.00 . A A . 108 ARG HB3 1 1
16 35783 1 1 108 ARG HD2 H 13.354 -4.911 26.752 1.00 . A A . 108 ARG HD2 1 1
16 35784 1 1 108 ARG HD3 H 14.339 -3.623 27.444 1.00 . A A . 108 ARG HD3 1 1
16 35785 1 1 108 ARG HE H 15.726 -5.217 28.304 1.00 . A A . 108 ARG HE 1 1
16 35786 1 1 108 ARG HG2 H 12.636 -5.240 29.269 1.00 . A A . 108 ARG HG2 1 1
16 35787 1 1 108 ARG HG3 H 11.859 -4.034 28.240 1.00 . A A . 108 ARG HG3 1 1
16 35788 1 1 108 ARG HH11 H 12.667 -6.693 27.538 1.00 . A A . 108 ARG HH11 1 1
16 35789 1 1 108 ARG HH12 H 13.206 -8.301 27.892 1.00 . A A . 108 ARG HH12 1 1
16 35790 1 1 108 ARG HH21 H 16.448 -7.329 28.772 1.00 . A A . 108 ARG HH21 1 1
16 35791 1 1 108 ARG HH22 H 15.357 -8.662 28.594 1.00 . A A . 108 ARG HH22 1 1
16 35792 1 1 108 ARG N N 11.259 -1.737 29.570 1.00 . A A . 108 ARG N 1 1
16 35793 1 1 108 ARG NE N 14.833 -5.544 28.069 1.00 . A A . 108 ARG NE 1 1
16 35794 1 1 108 ARG NH1 N 13.388 -7.319 27.834 1.00 . A A . 108 ARG NH1 1 1
16 35795 1 1 108 ARG NH2 N 15.543 -7.681 28.536 1.00 . A A . 108 ARG NH2 1 1
16 35796 1 1 108 ARG O O 14.019 -0.997 27.485 1.00 . A A . 108 ARG O 1 1
16 35797 1 1 109 VAL C C 11.892 -0.341 25.129 1.00 . A A . 109 VAL C 1 1
16 35798 1 1 109 VAL CA C 12.224 -1.776 25.523 1.00 . A A . 109 VAL CA 1 1
16 35799 1 1 109 VAL CB C 11.330 -2.738 24.719 1.00 . A A . 109 VAL CB 1 1
16 35800 1 1 109 VAL CG1 C 9.864 -2.364 24.877 1.00 . A A . 109 VAL CG1 1 1
16 35801 1 1 109 VAL CG2 C 11.733 -2.738 23.252 1.00 . A A . 109 VAL CG2 1 1
16 35802 1 1 109 VAL H H 11.258 -2.424 27.291 1.00 . A A . 109 VAL H 1 1
16 35803 1 1 109 VAL HA H 13.254 -1.979 25.271 1.00 . A A . 109 VAL HA 1 1
16 35804 1 1 109 VAL HB H 11.467 -3.736 25.108 1.00 . A A . 109 VAL HB 1 1
16 35805 1 1 109 VAL HG11 H 9.675 -1.429 24.369 1.00 . A A . 109 VAL HG11 1 1
16 35806 1 1 109 VAL HG12 H 9.246 -3.139 24.449 1.00 . A A . 109 VAL HG12 1 1
16 35807 1 1 109 VAL HG13 H 9.632 -2.255 25.926 1.00 . A A . 109 VAL HG13 1 1
16 35808 1 1 109 VAL HG21 H 11.518 -1.773 22.819 1.00 . A A . 109 VAL HG21 1 1
16 35809 1 1 109 VAL HG22 H 12.790 -2.943 23.170 1.00 . A A . 109 VAL HG22 1 1
16 35810 1 1 109 VAL HG23 H 11.177 -3.501 22.725 1.00 . A A . 109 VAL HG23 1 1
16 35811 1 1 109 VAL N N 12.063 -1.977 26.959 1.00 . A A . 109 VAL N 1 1
16 35812 1 1 109 VAL O O 12.490 0.215 24.208 1.00 . A A . 109 VAL O 1 1
16 35813 1 1 110 VAL C C 11.557 2.622 26.066 1.00 . A A . 110 VAL C 1 1
16 35814 1 1 110 VAL CA C 10.522 1.625 25.557 1.00 . A A . 110 VAL CA 1 1
16 35815 1 1 110 VAL CB C 9.159 1.942 26.201 1.00 . A A . 110 VAL CB 1 1
16 35816 1 1 110 VAL CG1 C 9.280 1.980 27.716 1.00 . A A . 110 VAL CG1 1 1
16 35817 1 1 110 VAL CG2 C 8.613 3.259 25.669 1.00 . A A . 110 VAL CG2 1 1
16 35818 1 1 110 VAL H H 10.493 -0.241 26.554 1.00 . A A . 110 VAL H 1 1
16 35819 1 1 110 VAL HA H 10.425 1.736 24.486 1.00 . A A . 110 VAL HA 1 1
16 35820 1 1 110 VAL HB H 8.467 1.156 25.936 1.00 . A A . 110 VAL HB 1 1
16 35821 1 1 110 VAL HG11 H 8.300 2.101 28.153 1.00 . A A . 110 VAL HG11 1 1
16 35822 1 1 110 VAL HG12 H 9.720 1.057 28.066 1.00 . A A . 110 VAL HG12 1 1
16 35823 1 1 110 VAL HG13 H 9.908 2.810 28.007 1.00 . A A . 110 VAL HG13 1 1
16 35824 1 1 110 VAL HG21 H 9.426 3.953 25.519 1.00 . A A . 110 VAL HG21 1 1
16 35825 1 1 110 VAL HG22 H 8.109 3.085 24.729 1.00 . A A . 110 VAL HG22 1 1
16 35826 1 1 110 VAL HG23 H 7.913 3.672 26.381 1.00 . A A . 110 VAL HG23 1 1
16 35827 1 1 110 VAL N N 10.933 0.254 25.832 1.00 . A A . 110 VAL N 1 1
16 35828 1 1 110 VAL O O 11.766 3.676 25.467 1.00 . A A . 110 VAL O 1 1
16 35829 1 1 111 ASN C C 14.437 3.254 26.858 1.00 . A A . 111 ASN C 1 1
16 35830 1 1 111 ASN CA C 13.217 3.146 27.767 1.00 . A A . 111 ASN CA 1 1
16 35831 1 1 111 ASN CB C 13.635 2.614 29.139 1.00 . A A . 111 ASN CB 1 1
16 35832 1 1 111 ASN CG C 12.603 2.906 30.212 1.00 . A A . 111 ASN CG 1 1
16 35833 1 1 111 ASN H H 11.993 1.427 27.609 1.00 . A A . 111 ASN H 1 1
16 35834 1 1 111 ASN HA H 12.785 4.128 27.888 1.00 . A A . 111 ASN HA 1 1
16 35835 1 1 111 ASN HB2 H 13.769 1.544 29.078 1.00 . A A . 111 ASN HB2 1 1
16 35836 1 1 111 ASN HB3 H 14.568 3.073 29.428 1.00 . A A . 111 ASN HB3 1 1
16 35837 1 1 111 ASN HD21 H 13.388 1.503 31.383 1.00 . A A . 111 ASN HD21 1 1
16 35838 1 1 111 ASN HD22 H 12.025 2.346 32.029 1.00 . A A . 111 ASN HD22 1 1
16 35839 1 1 111 ASN N N 12.203 2.281 27.176 1.00 . A A . 111 ASN N 1 1
16 35840 1 1 111 ASN ND2 N 12.680 2.178 31.320 1.00 . A A . 111 ASN ND2 1 1
16 35841 1 1 111 ASN O O 15.272 4.144 27.025 1.00 . A A . 111 ASN O 1 1
16 35842 1 1 111 ASN OD1 O 11.748 3.776 30.045 1.00 . A A . 111 ASN OD1 1 1
16 35843 1 1 112 ILE C C 15.436 3.349 23.841 1.00 . A A . 112 ILE C 1 1
16 35844 1 1 112 ILE CA C 15.651 2.336 24.960 1.00 . A A . 112 ILE CA 1 1
16 35845 1 1 112 ILE CB C 15.858 0.941 24.341 1.00 . A A . 112 ILE CB 1 1
16 35846 1 1 112 ILE CD1 C 15.801 -1.503 25.051 1.00 . A A . 112 ILE CD1 1 1
16 35847 1 1 112 ILE CG1 C 16.165 -0.086 25.433 1.00 . A A . 112 ILE CG1 1 1
16 35848 1 1 112 ILE CG2 C 16.979 0.979 23.313 1.00 . A A . 112 ILE CG2 1 1
16 35849 1 1 112 ILE H H 13.837 1.658 25.814 1.00 . A A . 112 ILE H 1 1
16 35850 1 1 112 ILE HA H 16.544 2.602 25.505 1.00 . A A . 112 ILE HA 1 1
16 35851 1 1 112 ILE HB H 14.948 0.657 23.835 1.00 . A A . 112 ILE HB 1 1
16 35852 1 1 112 ILE HD11 H 15.514 -2.052 25.936 1.00 . A A . 112 ILE HD11 1 1
16 35853 1 1 112 ILE HD12 H 14.974 -1.487 24.355 1.00 . A A . 112 ILE HD12 1 1
16 35854 1 1 112 ILE HD13 H 16.651 -1.982 24.590 1.00 . A A . 112 ILE HD13 1 1
16 35855 1 1 112 ILE HG12 H 17.221 -0.063 25.654 1.00 . A A . 112 ILE HG12 1 1
16 35856 1 1 112 ILE HG13 H 15.610 0.172 26.324 1.00 . A A . 112 ILE HG13 1 1
16 35857 1 1 112 ILE HG21 H 17.125 -0.009 22.902 1.00 . A A . 112 ILE HG21 1 1
16 35858 1 1 112 ILE HG22 H 16.716 1.662 22.519 1.00 . A A . 112 ILE HG22 1 1
16 35859 1 1 112 ILE HG23 H 17.891 1.310 23.786 1.00 . A A . 112 ILE HG23 1 1
16 35860 1 1 112 ILE N N 14.534 2.342 25.896 1.00 . A A . 112 ILE N 1 1
16 35861 1 1 112 ILE O O 16.391 3.920 23.313 1.00 . A A . 112 ILE O 1 1
16 35862 1 1 113 LEU C C 14.376 5.906 22.746 1.00 . A A . 113 LEU C 1 1
16 35863 1 1 113 LEU CA C 13.833 4.516 22.428 1.00 . A A . 113 LEU CA 1 1
16 35864 1 1 113 LEU CB C 12.316 4.579 22.244 1.00 . A A . 113 LEU CB 1 1
16 35865 1 1 113 LEU CD1 C 10.177 3.363 21.761 1.00 . A A . 113 LEU CD1 1 1
16 35866 1 1 113 LEU CD2 C 11.979 3.455 20.028 1.00 . A A . 113 LEU CD2 1 1
16 35867 1 1 113 LEU CG C 11.678 3.393 21.519 1.00 . A A . 113 LEU CG 1 1
16 35868 1 1 113 LEU H H 13.457 3.084 23.940 1.00 . A A . 113 LEU H 1 1
16 35869 1 1 113 LEU HA H 14.285 4.167 21.511 1.00 . A A . 113 LEU HA 1 1
16 35870 1 1 113 LEU HB2 H 11.867 4.648 23.223 1.00 . A A . 113 LEU HB2 1 1
16 35871 1 1 113 LEU HB3 H 12.088 5.473 21.681 1.00 . A A . 113 LEU HB3 1 1
16 35872 1 1 113 LEU HD11 H 9.714 2.678 21.068 1.00 . A A . 113 LEU HD11 1 1
16 35873 1 1 113 LEU HD12 H 9.770 4.353 21.616 1.00 . A A . 113 LEU HD12 1 1
16 35874 1 1 113 LEU HD13 H 9.982 3.040 22.773 1.00 . A A . 113 LEU HD13 1 1
16 35875 1 1 113 LEU HD21 H 12.863 2.874 19.815 1.00 . A A . 113 LEU HD21 1 1
16 35876 1 1 113 LEU HD22 H 12.143 4.482 19.737 1.00 . A A . 113 LEU HD22 1 1
16 35877 1 1 113 LEU HD23 H 11.141 3.054 19.476 1.00 . A A . 113 LEU HD23 1 1
16 35878 1 1 113 LEU HG H 12.096 2.474 21.907 1.00 . A A . 113 LEU HG 1 1
16 35879 1 1 113 LEU N N 14.175 3.569 23.484 1.00 . A A . 113 LEU N 1 1
16 35880 1 1 113 LEU O O 14.813 6.632 21.854 1.00 . A A . 113 LEU O 1 1
16 35881 1 1 114 LYS C C 16.356 7.651 24.326 1.00 . A A . 114 LYS C 1 1
16 35882 1 1 114 LYS CA C 14.839 7.569 24.462 1.00 . A A . 114 LYS CA 1 1
16 35883 1 1 114 LYS CB C 14.431 7.829 25.914 1.00 . A A . 114 LYS CB 1 1
16 35884 1 1 114 LYS CD C 16.454 8.082 27.381 1.00 . A A . 114 LYS CD 1 1
16 35885 1 1 114 LYS CE C 16.041 8.906 28.590 1.00 . A A . 114 LYS CE 1 1
16 35886 1 1 114 LYS CG C 15.338 7.156 26.930 1.00 . A A . 114 LYS CG 1 1
16 35887 1 1 114 LYS H H 13.986 5.645 24.689 1.00 . A A . 114 LYS H 1 1
16 35888 1 1 114 LYS HA H 14.392 8.322 23.831 1.00 . A A . 114 LYS HA 1 1
16 35889 1 1 114 LYS HB2 H 14.449 8.893 26.096 1.00 . A A . 114 LYS HB2 1 1
16 35890 1 1 114 LYS HB3 H 13.425 7.464 26.064 1.00 . A A . 114 LYS HB3 1 1
16 35891 1 1 114 LYS HD2 H 17.319 7.490 27.642 1.00 . A A . 114 LYS HD2 1 1
16 35892 1 1 114 LYS HD3 H 16.705 8.751 26.569 1.00 . A A . 114 LYS HD3 1 1
16 35893 1 1 114 LYS HE2 H 15.131 9.436 28.354 1.00 . A A . 114 LYS HE2 1 1
16 35894 1 1 114 LYS HE3 H 15.863 8.239 29.421 1.00 . A A . 114 LYS HE3 1 1
16 35895 1 1 114 LYS HG2 H 14.751 6.872 27.791 1.00 . A A . 114 LYS HG2 1 1
16 35896 1 1 114 LYS HG3 H 15.773 6.274 26.482 1.00 . A A . 114 LYS HG3 1 1
16 35897 1 1 114 LYS HZ1 H 17.686 10.118 28.155 1.00 . A A . 114 LYS HZ1 1 1
16 35898 1 1 114 LYS HZ2 H 17.689 9.498 29.729 1.00 . A A . 114 LYS HZ2 1 1
16 35899 1 1 114 LYS HZ3 H 16.647 10.766 29.322 1.00 . A A . 114 LYS HZ3 1 1
16 35900 1 1 114 LYS N N 14.347 6.268 24.024 1.00 . A A . 114 LYS N 1 1
16 35901 1 1 114 LYS NZ N 17.089 9.891 28.976 1.00 . A A . 114 LYS NZ 1 1
16 35902 1 1 114 LYS O O 16.910 8.726 24.103 1.00 . A A . 114 LYS O 1 1
16 35903 1 1 115 GLU C C 18.921 6.701 22.915 1.00 . A A . 115 GLU C 1 1
16 35904 1 1 115 GLU CA C 18.473 6.451 24.352 1.00 . A A . 115 GLU CA 1 1
16 35905 1 1 115 GLU CB C 18.990 5.093 24.830 1.00 . A A . 115 GLU CB 1 1
16 35906 1 1 115 GLU CD C 19.974 5.784 27.052 1.00 . A A . 115 GLU CD 1 1
16 35907 1 1 115 GLU CG C 18.949 4.923 26.340 1.00 . A A . 115 GLU CG 1 1
16 35908 1 1 115 GLU H H 16.521 5.682 24.638 1.00 . A A . 115 GLU H 1 1
16 35909 1 1 115 GLU HA H 18.883 7.225 24.984 1.00 . A A . 115 GLU HA 1 1
16 35910 1 1 115 GLU HB2 H 18.389 4.315 24.384 1.00 . A A . 115 GLU HB2 1 1
16 35911 1 1 115 GLU HB3 H 20.014 4.977 24.505 1.00 . A A . 115 GLU HB3 1 1
16 35912 1 1 115 GLU HG2 H 17.965 5.195 26.693 1.00 . A A . 115 GLU HG2 1 1
16 35913 1 1 115 GLU HG3 H 19.142 3.887 26.578 1.00 . A A . 115 GLU HG3 1 1
16 35914 1 1 115 GLU N N 17.020 6.507 24.461 1.00 . A A . 115 GLU N 1 1
16 35915 1 1 115 GLU O O 19.867 7.450 22.670 1.00 . A A . 115 GLU O 1 1
16 35916 1 1 115 GLU OE1 O 21.078 5.971 26.501 1.00 . A A . 115 GLU OE1 1 1
16 35917 1 1 115 GLU OE2 O 19.670 6.270 28.162 1.00 . A A . 115 GLU OE2 1 1
16 35918 1 1 116 ARG C C 17.914 7.475 19.980 1.00 . A A . 116 ARG C 1 1
16 35919 1 1 116 ARG CA C 18.563 6.220 20.557 1.00 . A A . 116 ARG CA 1 1
16 35920 1 1 116 ARG CB C 18.107 4.990 19.770 1.00 . A A . 116 ARG CB 1 1
16 35921 1 1 116 ARG CD C 19.932 3.495 20.637 1.00 . A A . 116 ARG CD 1 1
16 35922 1 1 116 ARG CG C 18.433 3.673 20.456 1.00 . A A . 116 ARG CG 1 1
16 35923 1 1 116 ARG CZ C 20.316 1.365 19.471 1.00 . A A . 116 ARG CZ 1 1
16 35924 1 1 116 ARG H H 17.491 5.485 22.227 1.00 . A A . 116 ARG H 1 1
16 35925 1 1 116 ARG HA H 19.636 6.312 20.473 1.00 . A A . 116 ARG HA 1 1
16 35926 1 1 116 ARG HB2 H 17.037 5.042 19.631 1.00 . A A . 116 ARG HB2 1 1
16 35927 1 1 116 ARG HB3 H 18.589 4.996 18.804 1.00 . A A . 116 ARG HB3 1 1
16 35928 1 1 116 ARG HD2 H 20.442 4.032 19.851 1.00 . A A . 116 ARG HD2 1 1
16 35929 1 1 116 ARG HD3 H 20.217 3.904 21.595 1.00 . A A . 116 ARG HD3 1 1
16 35930 1 1 116 ARG HE H 20.614 1.667 21.419 1.00 . A A . 116 ARG HE 1 1
16 35931 1 1 116 ARG HG2 H 17.961 3.657 21.427 1.00 . A A . 116 ARG HG2 1 1
16 35932 1 1 116 ARG HG3 H 18.052 2.861 19.855 1.00 . A A . 116 ARG HG3 1 1
16 35933 1 1 116 ARG HH11 H 19.651 2.869 18.297 1.00 . A A . 116 ARG HH11 1 1
16 35934 1 1 116 ARG HH12 H 19.926 1.362 17.487 1.00 . A A . 116 ARG HH12 1 1
16 35935 1 1 116 ARG HH21 H 20.980 -0.322 20.365 1.00 . A A . 116 ARG HH21 1 1
16 35936 1 1 116 ARG HH22 H 20.681 -0.453 18.665 1.00 . A A . 116 ARG HH22 1 1
16 35937 1 1 116 ARG N N 18.235 6.068 21.969 1.00 . A A . 116 ARG N 1 1
16 35938 1 1 116 ARG NE N 20.327 2.090 20.584 1.00 . A A . 116 ARG NE 1 1
16 35939 1 1 116 ARG NH1 N 19.932 1.910 18.324 1.00 . A A . 116 ARG NH1 1 1
16 35940 1 1 116 ARG NH2 N 20.690 0.092 19.503 1.00 . A A . 116 ARG NH2 1 1
16 35941 1 1 116 ARG O O 18.306 7.955 18.917 1.00 . A A . 116 ARG O 1 1
16 35942 1 1 117 ASN C C 15.517 8.957 18.911 1.00 . A A . 117 ASN C 1 1
16 35943 1 1 117 ASN CA C 16.216 9.198 20.246 1.00 . A A . 117 ASN CA 1 1
16 35944 1 1 117 ASN CB C 17.191 10.370 20.119 1.00 . A A . 117 ASN CB 1 1
16 35945 1 1 117 ASN CG C 18.109 10.491 21.320 1.00 . A A . 117 ASN CG 1 1
16 35946 1 1 117 ASN H H 16.653 7.571 21.528 1.00 . A A . 117 ASN H 1 1
16 35947 1 1 117 ASN HA H 15.472 9.439 20.990 1.00 . A A . 117 ASN HA 1 1
16 35948 1 1 117 ASN HB2 H 17.800 10.230 19.237 1.00 . A A . 117 ASN HB2 1 1
16 35949 1 1 117 ASN HB3 H 16.631 11.288 20.022 1.00 . A A . 117 ASN HB3 1 1
16 35950 1 1 117 ASN HD21 H 16.609 11.181 22.428 1.00 . A A . 117 ASN HD21 1 1
16 35951 1 1 117 ASN HD22 H 18.133 11.038 23.230 1.00 . A A . 117 ASN HD22 1 1
16 35952 1 1 117 ASN N N 16.920 8.000 20.688 1.00 . A A . 117 ASN N 1 1
16 35953 1 1 117 ASN ND2 N 17.562 10.950 22.439 1.00 . A A . 117 ASN ND2 1 1
16 35954 1 1 117 ASN O O 15.569 9.795 18.011 1.00 . A A . 117 ASN O 1 1
16 35955 1 1 117 ASN OD1 O 19.297 10.175 21.241 1.00 . A A . 117 ASN OD1 1 1
16 35956 1 1 118 ILE C C 13.005 8.425 17.303 1.00 . A A . 118 ILE C 1 1
16 35957 1 1 118 ILE CA C 14.151 7.456 17.569 1.00 . A A . 118 ILE CA 1 1
16 35958 1 1 118 ILE CB C 13.592 6.023 17.634 1.00 . A A . 118 ILE CB 1 1
16 35959 1 1 118 ILE CD1 C 15.897 5.061 17.142 1.00 . A A . 118 ILE CD1 1 1
16 35960 1 1 118 ILE CG1 C 14.690 5.042 18.053 1.00 . A A . 118 ILE CG1 1 1
16 35961 1 1 118 ILE CG2 C 13.003 5.623 16.289 1.00 . A A . 118 ILE CG2 1 1
16 35962 1 1 118 ILE H H 14.857 7.179 19.545 1.00 . A A . 118 ILE H 1 1
16 35963 1 1 118 ILE HA H 14.853 7.511 16.749 1.00 . A A . 118 ILE HA 1 1
16 35964 1 1 118 ILE HB H 12.801 6.001 18.367 1.00 . A A . 118 ILE HB 1 1
16 35965 1 1 118 ILE HD11 H 16.307 6.060 17.109 1.00 . A A . 118 ILE HD11 1 1
16 35966 1 1 118 ILE HD12 H 16.644 4.379 17.520 1.00 . A A . 118 ILE HD12 1 1
16 35967 1 1 118 ILE HD13 H 15.603 4.760 16.148 1.00 . A A . 118 ILE HD13 1 1
16 35968 1 1 118 ILE HG12 H 15.023 5.289 19.049 1.00 . A A . 118 ILE HG12 1 1
16 35969 1 1 118 ILE HG13 H 14.287 4.040 18.051 1.00 . A A . 118 ILE HG13 1 1
16 35970 1 1 118 ILE HG21 H 12.396 4.737 16.412 1.00 . A A . 118 ILE HG21 1 1
16 35971 1 1 118 ILE HG22 H 12.391 6.428 15.911 1.00 . A A . 118 ILE HG22 1 1
16 35972 1 1 118 ILE HG23 H 13.801 5.418 15.592 1.00 . A A . 118 ILE HG23 1 1
16 35973 1 1 118 ILE N N 14.862 7.807 18.792 1.00 . A A . 118 ILE N 1 1
16 35974 1 1 118 ILE O O 12.942 9.056 16.247 1.00 . A A . 118 ILE O 1 1
16 35975 1 1 119 PHE C C 11.286 10.825 18.673 1.00 . A A . 119 PHE C 1 1
16 35976 1 1 119 PHE CA C 10.954 9.435 18.139 1.00 . A A . 119 PHE CA 1 1
16 35977 1 1 119 PHE CB C 9.747 8.864 18.887 1.00 . A A . 119 PHE CB 1 1
16 35978 1 1 119 PHE CD1 C 9.418 7.037 17.198 1.00 . A A . 119 PHE CD1 1 1
16 35979 1 1 119 PHE CD2 C 9.161 6.504 19.508 1.00 . A A . 119 PHE CD2 1 1
16 35980 1 1 119 PHE CE1 C 9.131 5.728 16.862 1.00 . A A . 119 PHE CE1 1 1
16 35981 1 1 119 PHE CE2 C 8.873 5.193 19.178 1.00 . A A . 119 PHE CE2 1 1
16 35982 1 1 119 PHE CG C 9.436 7.440 18.524 1.00 . A A . 119 PHE CG 1 1
16 35983 1 1 119 PHE CZ C 8.859 4.805 17.852 1.00 . A A . 119 PHE CZ 1 1
16 35984 1 1 119 PHE H H 12.203 8.012 19.087 1.00 . A A . 119 PHE H 1 1
16 35985 1 1 119 PHE HA H 10.712 9.513 17.090 1.00 . A A . 119 PHE HA 1 1
16 35986 1 1 119 PHE HB2 H 9.941 8.900 19.949 1.00 . A A . 119 PHE HB2 1 1
16 35987 1 1 119 PHE HB3 H 8.878 9.463 18.663 1.00 . A A . 119 PHE HB3 1 1
16 35988 1 1 119 PHE HD1 H 9.631 7.758 16.423 1.00 . A A . 119 PHE HD1 1 1
16 35989 1 1 119 PHE HD2 H 9.172 6.808 20.546 1.00 . A A . 119 PHE HD2 1 1
16 35990 1 1 119 PHE HE1 H 9.121 5.426 15.825 1.00 . A A . 119 PHE HE1 1 1
16 35991 1 1 119 PHE HE2 H 8.661 4.474 19.955 1.00 . A A . 119 PHE HE2 1 1
16 35992 1 1 119 PHE HZ H 8.634 3.781 17.592 1.00 . A A . 119 PHE HZ 1 1
16 35993 1 1 119 PHE N N 12.099 8.541 18.268 1.00 . A A . 119 PHE N 1 1
16 35994 1 1 119 PHE O O 12.272 11.009 19.386 1.00 . A A . 119 PHE O 1 1
16 35995 1 1 120 SER C C 10.190 13.364 20.198 1.00 . A A . 120 SER C 1 1
16 35996 1 1 120 SER CA C 10.662 13.176 18.760 1.00 . A A . 120 SER CA 1 1
16 35997 1 1 120 SER CB C 9.922 14.146 17.837 1.00 . A A . 120 SER CB 1 1
16 35998 1 1 120 SER H H 9.687 11.592 17.750 1.00 . A A . 120 SER H 1 1
16 35999 1 1 120 SER HA H 11.721 13.384 18.711 1.00 . A A . 120 SER HA 1 1
16 36000 1 1 120 SER HB2 H 9.922 13.753 16.832 1.00 . A A . 120 SER HB2 1 1
16 36001 1 1 120 SER HB3 H 8.903 14.258 18.180 1.00 . A A . 120 SER HB3 1 1
16 36002 1 1 120 SER HG H 9.909 16.084 17.554 1.00 . A A . 120 SER HG 1 1
16 36003 1 1 120 SER N N 10.456 11.801 18.321 1.00 . A A . 120 SER N 1 1
16 36004 1 1 120 SER O O 9.430 12.552 20.726 1.00 . A A . 120 SER O 1 1
16 36005 1 1 120 SER OG O 10.543 15.419 17.830 1.00 . A A . 120 SER OG 1 1
16 36006 1 1 121 LYS C C 8.755 14.710 22.375 1.00 . A A . 121 LYS C 1 1
16 36007 1 1 121 LYS CA C 10.271 14.740 22.205 1.00 . A A . 121 LYS CA 1 1
16 36008 1 1 121 LYS CB C 10.814 16.109 22.619 1.00 . A A . 121 LYS CB 1 1
16 36009 1 1 121 LYS CD C 10.721 17.851 24.426 1.00 . A A . 121 LYS CD 1 1
16 36010 1 1 121 LYS CE C 12.124 18.403 24.624 1.00 . A A . 121 LYS CE 1 1
16 36011 1 1 121 LYS CG C 10.746 16.364 24.114 1.00 . A A . 121 LYS CG 1 1
16 36012 1 1 121 LYS H H 11.249 15.052 20.354 1.00 . A A . 121 LYS H 1 1
16 36013 1 1 121 LYS HA H 10.707 13.982 22.839 1.00 . A A . 121 LYS HA 1 1
16 36014 1 1 121 LYS HB2 H 11.846 16.182 22.309 1.00 . A A . 121 LYS HB2 1 1
16 36015 1 1 121 LYS HB3 H 10.242 16.876 22.118 1.00 . A A . 121 LYS HB3 1 1
16 36016 1 1 121 LYS HD2 H 10.253 18.374 23.605 1.00 . A A . 121 LYS HD2 1 1
16 36017 1 1 121 LYS HD3 H 10.149 18.011 25.329 1.00 . A A . 121 LYS HD3 1 1
16 36018 1 1 121 LYS HE2 H 12.072 19.252 25.289 1.00 . A A . 121 LYS HE2 1 1
16 36019 1 1 121 LYS HE3 H 12.739 17.635 25.069 1.00 . A A . 121 LYS HE3 1 1
16 36020 1 1 121 LYS HG2 H 9.849 15.910 24.508 1.00 . A A . 121 LYS HG2 1 1
16 36021 1 1 121 LYS HG3 H 11.612 15.922 24.586 1.00 . A A . 121 LYS HG3 1 1
16 36022 1 1 121 LYS HZ1 H 13.726 19.120 23.491 1.00 . A A . 121 LYS HZ1 1 1
16 36023 1 1 121 LYS HZ2 H 12.211 19.636 22.940 1.00 . A A . 121 LYS HZ2 1 1
16 36024 1 1 121 LYS HZ3 H 12.719 18.048 22.654 1.00 . A A . 121 LYS HZ3 1 1
16 36025 1 1 121 LYS N N 10.646 14.442 20.828 1.00 . A A . 121 LYS N 1 1
16 36026 1 1 121 LYS NZ N 12.738 18.832 23.337 1.00 . A A . 121 LYS NZ 1 1
16 36027 1 1 121 LYS O O 8.239 14.100 23.310 1.00 . A A . 121 LYS O 1 1
16 36028 1 1 122 GLN C C 5.999 14.016 21.445 1.00 . A A . 122 GLN C 1 1
16 36029 1 1 122 GLN CA C 6.593 15.419 21.513 1.00 . A A . 122 GLN CA 1 1
16 36030 1 1 122 GLN CB C 6.050 16.272 20.364 1.00 . A A . 122 GLN CB 1 1
16 36031 1 1 122 GLN CD C 5.017 18.294 21.472 1.00 . A A . 122 GLN CD 1 1
16 36032 1 1 122 GLN CG C 4.766 17.009 20.708 1.00 . A A . 122 GLN CG 1 1
16 36033 1 1 122 GLN H H 8.519 15.838 20.742 1.00 . A A . 122 GLN H 1 1
16 36034 1 1 122 GLN HA H 6.308 15.872 22.450 1.00 . A A . 122 GLN HA 1 1
16 36035 1 1 122 GLN HB2 H 6.797 17.002 20.090 1.00 . A A . 122 GLN HB2 1 1
16 36036 1 1 122 GLN HB3 H 5.856 15.631 19.517 1.00 . A A . 122 GLN HB3 1 1
16 36037 1 1 122 GLN HE21 H 3.936 17.624 23.001 1.00 . A A . 122 GLN HE21 1 1
16 36038 1 1 122 GLN HE22 H 4.612 19.202 23.193 1.00 . A A . 122 GLN HE22 1 1
16 36039 1 1 122 GLN HG2 H 4.247 17.249 19.792 1.00 . A A . 122 GLN HG2 1 1
16 36040 1 1 122 GLN HG3 H 4.146 16.363 21.312 1.00 . A A . 122 GLN HG3 1 1
16 36041 1 1 122 GLN N N 8.049 15.372 21.463 1.00 . A A . 122 GLN N 1 1
16 36042 1 1 122 GLN NE2 N 4.466 18.383 22.677 1.00 . A A . 122 GLN NE2 1 1
16 36043 1 1 122 GLN O O 4.961 13.740 22.046 1.00 . A A . 122 GLN O 1 1
16 36044 1 1 122 GLN OE1 O 5.699 19.196 20.986 1.00 . A A . 122 GLN OE1 1 1
16 36045 1 1 123 VAL C C 6.397 10.972 21.854 1.00 . A A . 123 VAL C 1 1
16 36046 1 1 123 VAL CA C 6.204 11.757 20.561 1.00 . A A . 123 VAL CA 1 1
16 36047 1 1 123 VAL CB C 6.944 11.035 19.420 1.00 . A A . 123 VAL CB 1 1
16 36048 1 1 123 VAL CG1 C 6.301 9.687 19.134 1.00 . A A . 123 VAL CG1 1 1
16 36049 1 1 123 VAL CG2 C 6.967 11.901 18.169 1.00 . A A . 123 VAL CG2 1 1
16 36050 1 1 123 VAL H H 7.486 13.412 20.252 1.00 . A A . 123 VAL H 1 1
16 36051 1 1 123 VAL HA H 5.151 11.782 20.320 1.00 . A A . 123 VAL HA 1 1
16 36052 1 1 123 VAL HB H 7.964 10.864 19.731 1.00 . A A . 123 VAL HB 1 1
16 36053 1 1 123 VAL HG11 H 5.895 9.688 18.133 1.00 . A A . 123 VAL HG11 1 1
16 36054 1 1 123 VAL HG12 H 7.043 8.908 19.222 1.00 . A A . 123 VAL HG12 1 1
16 36055 1 1 123 VAL HG13 H 5.506 9.511 19.843 1.00 . A A . 123 VAL HG13 1 1
16 36056 1 1 123 VAL HG21 H 6.199 12.657 18.239 1.00 . A A . 123 VAL HG21 1 1
16 36057 1 1 123 VAL HG22 H 7.933 12.376 18.078 1.00 . A A . 123 VAL HG22 1 1
16 36058 1 1 123 VAL HG23 H 6.786 11.284 17.300 1.00 . A A . 123 VAL HG23 1 1
16 36059 1 1 123 VAL N N 6.665 13.133 20.708 1.00 . A A . 123 VAL N 1 1
16 36060 1 1 123 VAL O O 5.451 10.396 22.390 1.00 . A A . 123 VAL O 1 1
16 36061 1 1 124 VAL C C 7.070 10.716 24.734 1.00 . A A . 124 VAL C 1 1
16 36062 1 1 124 VAL CA C 7.948 10.241 23.581 1.00 . A A . 124 VAL CA 1 1
16 36063 1 1 124 VAL CB C 9.427 10.423 23.969 1.00 . A A . 124 VAL CB 1 1
16 36064 1 1 124 VAL CG1 C 9.734 9.689 25.266 1.00 . A A . 124 VAL CG1 1 1
16 36065 1 1 124 VAL CG2 C 10.335 9.943 22.847 1.00 . A A . 124 VAL CG2 1 1
16 36066 1 1 124 VAL H H 8.343 11.432 21.877 1.00 . A A . 124 VAL H 1 1
16 36067 1 1 124 VAL HA H 7.768 9.189 23.414 1.00 . A A . 124 VAL HA 1 1
16 36068 1 1 124 VAL HB H 9.610 11.476 24.126 1.00 . A A . 124 VAL HB 1 1
16 36069 1 1 124 VAL HG11 H 8.865 9.126 25.574 1.00 . A A . 124 VAL HG11 1 1
16 36070 1 1 124 VAL HG12 H 10.565 9.017 25.111 1.00 . A A . 124 VAL HG12 1 1
16 36071 1 1 124 VAL HG13 H 9.988 10.405 26.033 1.00 . A A . 124 VAL HG13 1 1
16 36072 1 1 124 VAL HG21 H 9.948 10.284 21.899 1.00 . A A . 124 VAL HG21 1 1
16 36073 1 1 124 VAL HG22 H 11.329 10.339 22.995 1.00 . A A . 124 VAL HG22 1 1
16 36074 1 1 124 VAL HG23 H 10.374 8.863 22.852 1.00 . A A . 124 VAL HG23 1 1
16 36075 1 1 124 VAL N N 7.630 10.954 22.350 1.00 . A A . 124 VAL N 1 1
16 36076 1 1 124 VAL O O 6.466 9.909 25.440 1.00 . A A . 124 VAL O 1 1
16 36077 1 1 125 ASN C C 4.746 12.157 25.882 1.00 . A A . 125 ASN C 1 1
16 36078 1 1 125 ASN CA C 6.198 12.613 25.985 1.00 . A A . 125 ASN CA 1 1
16 36079 1 1 125 ASN CB C 6.270 14.140 25.930 1.00 . A A . 125 ASN CB 1 1
16 36080 1 1 125 ASN CG C 7.453 14.692 26.703 1.00 . A A . 125 ASN CG 1 1
16 36081 1 1 125 ASN H H 7.508 12.623 24.322 1.00 . A A . 125 ASN H 1 1
16 36082 1 1 125 ASN HA H 6.603 12.276 26.927 1.00 . A A . 125 ASN HA 1 1
16 36083 1 1 125 ASN HB2 H 6.361 14.454 24.900 1.00 . A A . 125 ASN HB2 1 1
16 36084 1 1 125 ASN HB3 H 5.365 14.553 26.350 1.00 . A A . 125 ASN HB3 1 1
16 36085 1 1 125 ASN HD21 H 8.702 13.564 25.644 1.00 . A A . 125 ASN HD21 1 1
16 36086 1 1 125 ASN HD22 H 9.431 14.566 26.848 1.00 . A A . 125 ASN HD22 1 1
16 36087 1 1 125 ASN N N 7.003 12.030 24.917 1.00 . A A . 125 ASN N 1 1
16 36088 1 1 125 ASN ND2 N 8.650 14.227 26.364 1.00 . A A . 125 ASN ND2 1 1
16 36089 1 1 125 ASN O O 4.026 12.112 26.879 1.00 . A A . 125 ASN O 1 1
16 36090 1 1 125 ASN OD1 O 7.292 15.525 27.595 1.00 . A A . 125 ASN OD1 1 1
16 36091 1 1 126 ASP C C 2.767 9.935 24.929 1.00 . A A . 126 ASP C 1 1
16 36092 1 1 126 ASP CA C 2.957 11.366 24.434 1.00 . A A . 126 ASP CA 1 1
16 36093 1 1 126 ASP CB C 2.616 11.453 22.946 1.00 . A A . 126 ASP CB 1 1
16 36094 1 1 126 ASP CG C 1.125 11.574 22.700 1.00 . A A . 126 ASP CG 1 1
16 36095 1 1 126 ASP H H 4.944 11.877 23.912 1.00 . A A . 126 ASP H 1 1
16 36096 1 1 126 ASP HA H 2.292 12.014 24.985 1.00 . A A . 126 ASP HA 1 1
16 36097 1 1 126 ASP HB2 H 3.103 12.319 22.522 1.00 . A A . 126 ASP HB2 1 1
16 36098 1 1 126 ASP HB3 H 2.974 10.563 22.449 1.00 . A A . 126 ASP HB3 1 1
16 36099 1 1 126 ASP N N 4.322 11.820 24.668 1.00 . A A . 126 ASP N 1 1
16 36100 1 1 126 ASP O O 1.686 9.565 25.388 1.00 . A A . 126 ASP O 1 1
16 36101 1 1 126 ASP OD1 O 0.603 12.706 22.764 1.00 . A A . 126 ASP OD1 1 1
16 36102 1 1 126 ASP OD2 O 0.479 10.536 22.443 1.00 . A A . 126 ASP OD2 1 1
16 36103 1 1 127 ILE C C 3.600 7.653 26.782 1.00 . A A . 127 ILE C 1 1
16 36104 1 1 127 ILE CA C 3.774 7.747 25.270 1.00 . A A . 127 ILE CA 1 1
16 36105 1 1 127 ILE CB C 5.047 6.981 24.862 1.00 . A A . 127 ILE CB 1 1
16 36106 1 1 127 ILE CD1 C 6.639 6.569 22.919 1.00 . A A . 127 ILE CD1 1 1
16 36107 1 1 127 ILE CG1 C 5.325 7.169 23.369 1.00 . A A . 127 ILE CG1 1 1
16 36108 1 1 127 ILE CG2 C 4.908 5.504 25.198 1.00 . A A . 127 ILE CG2 1 1
16 36109 1 1 127 ILE H H 4.658 9.489 24.457 1.00 . A A . 127 ILE H 1 1
16 36110 1 1 127 ILE HA H 2.927 7.277 24.791 1.00 . A A . 127 ILE HA 1 1
16 36111 1 1 127 ILE HB H 5.876 7.378 25.428 1.00 . A A . 127 ILE HB 1 1
16 36112 1 1 127 ILE HD11 H 7.093 7.211 22.178 1.00 . A A . 127 ILE HD11 1 1
16 36113 1 1 127 ILE HD12 H 7.301 6.474 23.767 1.00 . A A . 127 ILE HD12 1 1
16 36114 1 1 127 ILE HD13 H 6.461 5.595 22.489 1.00 . A A . 127 ILE HD13 1 1
16 36115 1 1 127 ILE HG12 H 4.536 6.704 22.801 1.00 . A A . 127 ILE HG12 1 1
16 36116 1 1 127 ILE HG13 H 5.349 8.226 23.146 1.00 . A A . 127 ILE HG13 1 1
16 36117 1 1 127 ILE HG21 H 5.251 4.911 24.363 1.00 . A A . 127 ILE HG21 1 1
16 36118 1 1 127 ILE HG22 H 5.503 5.276 26.069 1.00 . A A . 127 ILE HG22 1 1
16 36119 1 1 127 ILE HG23 H 3.872 5.277 25.400 1.00 . A A . 127 ILE HG23 1 1
16 36120 1 1 127 ILE N N 3.824 9.136 24.832 1.00 . A A . 127 ILE N 1 1
16 36121 1 1 127 ILE O O 2.722 6.944 27.272 1.00 . A A . 127 ILE O 1 1
16 36122 1 1 128 GLU C C 2.987 8.756 29.457 1.00 . A A . 128 GLU C 1 1
16 36123 1 1 128 GLU CA C 4.381 8.372 28.972 1.00 . A A . 128 GLU CA 1 1
16 36124 1 1 128 GLU CB C 5.419 9.337 29.549 1.00 . A A . 128 GLU CB 1 1
16 36125 1 1 128 GLU CD C 7.876 9.820 29.877 1.00 . A A . 128 GLU CD 1 1
16 36126 1 1 128 GLU CG C 6.836 9.062 29.075 1.00 . A A . 128 GLU CG 1 1
16 36127 1 1 128 GLU H H 5.122 8.919 27.065 1.00 . A A . 128 GLU H 1 1
16 36128 1 1 128 GLU HA H 4.605 7.372 29.312 1.00 . A A . 128 GLU HA 1 1
16 36129 1 1 128 GLU HB2 H 5.154 10.344 29.264 1.00 . A A . 128 GLU HB2 1 1
16 36130 1 1 128 GLU HB3 H 5.401 9.261 30.627 1.00 . A A . 128 GLU HB3 1 1
16 36131 1 1 128 GLU HG2 H 7.034 8.005 29.165 1.00 . A A . 128 GLU HG2 1 1
16 36132 1 1 128 GLU HG3 H 6.918 9.355 28.039 1.00 . A A . 128 GLU HG3 1 1
16 36133 1 1 128 GLU N N 4.443 8.374 27.515 1.00 . A A . 128 GLU N 1 1
16 36134 1 1 128 GLU O O 2.351 8.013 30.205 1.00 . A A . 128 GLU O 1 1
16 36135 1 1 128 GLU OE1 O 8.060 11.028 29.621 1.00 . A A . 128 GLU OE1 1 1
16 36136 1 1 128 GLU OE2 O 8.507 9.203 30.761 1.00 . A A . 128 GLU OE2 1 1
16 36137 1 1 129 ARG C C 0.120 9.387 29.073 1.00 . A A . 129 ARG C 1 1
16 36138 1 1 129 ARG CA C 1.199 10.408 29.419 1.00 . A A . 129 ARG CA 1 1
16 36139 1 1 129 ARG CB C 0.897 11.739 28.730 1.00 . A A . 129 ARG CB 1 1
16 36140 1 1 129 ARG CD C 0.217 12.917 26.617 1.00 . A A . 129 ARG CD 1 1
16 36141 1 1 129 ARG CG C 0.735 11.623 27.223 1.00 . A A . 129 ARG CG 1 1
16 36142 1 1 129 ARG CZ C -1.929 14.100 26.416 1.00 . A A . 129 ARG CZ 1 1
16 36143 1 1 129 ARG H H 3.071 10.471 28.433 1.00 . A A . 129 ARG H 1 1
16 36144 1 1 129 ARG HA H 1.206 10.559 30.488 1.00 . A A . 129 ARG HA 1 1
16 36145 1 1 129 ARG HB2 H -0.018 12.143 29.138 1.00 . A A . 129 ARG HB2 1 1
16 36146 1 1 129 ARG HB3 H 1.705 12.427 28.931 1.00 . A A . 129 ARG HB3 1 1
16 36147 1 1 129 ARG HD2 H 0.610 13.748 27.184 1.00 . A A . 129 ARG HD2 1 1
16 36148 1 1 129 ARG HD3 H 0.563 12.984 25.596 1.00 . A A . 129 ARG HD3 1 1
16 36149 1 1 129 ARG HE H -1.732 12.154 26.807 1.00 . A A . 129 ARG HE 1 1
16 36150 1 1 129 ARG HG2 H 1.694 11.391 26.784 1.00 . A A . 129 ARG HG2 1 1
16 36151 1 1 129 ARG HG3 H 0.036 10.829 27.007 1.00 . A A . 129 ARG HG3 1 1
16 36152 1 1 129 ARG HH11 H -0.294 15.255 26.150 1.00 . A A . 129 ARG HH11 1 1
16 36153 1 1 129 ARG HH12 H -1.813 16.076 26.011 1.00 . A A . 129 ARG HH12 1 1
16 36154 1 1 129 ARG HH21 H -3.738 13.223 26.626 1.00 . A A . 129 ARG HH21 1 1
16 36155 1 1 129 ARG HH22 H -3.772 14.920 26.283 1.00 . A A . 129 ARG HH22 1 1
16 36156 1 1 129 ARG N N 2.517 9.923 29.027 1.00 . A A . 129 ARG N 1 1
16 36157 1 1 129 ARG NE N -1.242 12.983 26.630 1.00 . A A . 129 ARG NE 1 1
16 36158 1 1 129 ARG NH1 N -1.293 15.237 26.173 1.00 . A A . 129 ARG NH1 1 1
16 36159 1 1 129 ARG NH2 N -3.255 14.079 26.444 1.00 . A A . 129 ARG NH2 1 1
16 36160 1 1 129 ARG O O -0.915 9.313 29.736 1.00 . A A . 129 ARG O 1 1
16 36161 1 1 130 SER C C -0.767 6.515 28.663 1.00 . A A . 130 SER C 1 1
16 36162 1 1 130 SER CA C -0.585 7.587 27.593 1.00 . A A . 130 SER CA 1 1
16 36163 1 1 130 SER CB C -0.115 6.945 26.286 1.00 . A A . 130 SER CB 1 1
16 36164 1 1 130 SER H H 1.211 8.708 27.541 1.00 . A A . 130 SER H 1 1
16 36165 1 1 130 SER HA H -1.534 8.075 27.424 1.00 . A A . 130 SER HA 1 1
16 36166 1 1 130 SER HB2 H 0.399 7.683 25.690 1.00 . A A . 130 SER HB2 1 1
16 36167 1 1 130 SER HB3 H 0.558 6.130 26.511 1.00 . A A . 130 SER HB3 1 1
16 36168 1 1 130 SER HG H -1.280 6.916 24.712 1.00 . A A . 130 SER HG 1 1
16 36169 1 1 130 SER N N 0.368 8.601 28.030 1.00 . A A . 130 SER N 1 1
16 36170 1 1 130 SER O O -1.873 6.019 28.880 1.00 . A A . 130 SER O 1 1
16 36171 1 1 130 SER OG O -1.211 6.440 25.543 1.00 . A A . 130 SER OG 1 1
16 36172 1 1 131 LEU C C -0.333 5.708 31.654 1.00 . A A . 131 LEU C 1 1
16 36173 1 1 131 LEU CA C 0.290 5.150 30.379 1.00 . A A . 131 LEU CA 1 1
16 36174 1 1 131 LEU CB C 1.701 4.637 30.670 1.00 . A A . 131 LEU CB 1 1
16 36175 1 1 131 LEU CD1 C 4.030 4.170 29.869 1.00 . A A . 131 LEU CD1 1 1
16 36176 1 1 131 LEU CD2 C 2.076 3.153 28.684 1.00 . A A . 131 LEU CD2 1 1
16 36177 1 1 131 LEU CG C 2.582 4.367 29.449 1.00 . A A . 131 LEU CG 1 1
16 36178 1 1 131 LEU H H 1.179 6.594 29.113 1.00 . A A . 131 LEU H 1 1
16 36179 1 1 131 LEU HA H -0.317 4.329 30.026 1.00 . A A . 131 LEU HA 1 1
16 36180 1 1 131 LEU HB2 H 2.201 5.372 31.282 1.00 . A A . 131 LEU HB2 1 1
16 36181 1 1 131 LEU HB3 H 1.609 3.713 31.223 1.00 . A A . 131 LEU HB3 1 1
16 36182 1 1 131 LEU HD11 H 4.490 5.131 30.041 1.00 . A A . 131 LEU HD11 1 1
16 36183 1 1 131 LEU HD12 H 4.564 3.650 29.088 1.00 . A A . 131 LEU HD12 1 1
16 36184 1 1 131 LEU HD13 H 4.065 3.586 30.778 1.00 . A A . 131 LEU HD13 1 1
16 36185 1 1 131 LEU HD21 H 1.003 3.085 28.785 1.00 . A A . 131 LEU HD21 1 1
16 36186 1 1 131 LEU HD22 H 2.533 2.260 29.084 1.00 . A A . 131 LEU HD22 1 1
16 36187 1 1 131 LEU HD23 H 2.335 3.253 27.640 1.00 . A A . 131 LEU HD23 1 1
16 36188 1 1 131 LEU HG H 2.541 5.222 28.788 1.00 . A A . 131 LEU HG 1 1
16 36189 1 1 131 LEU N N 0.326 6.163 29.330 1.00 . A A . 131 LEU N 1 1
16 36190 1 1 131 LEU O O -1.209 5.085 32.253 1.00 . A A . 131 LEU O 1 1
16 36191 1 1 132 ALA C C -1.916 7.609 33.234 1.00 . A A . 132 ALA C 1 1
16 36192 1 1 132 ALA CA C -0.393 7.532 33.263 1.00 . A A . 132 ALA CA 1 1
16 36193 1 1 132 ALA CB C 0.205 8.923 33.414 1.00 . A A . 132 ALA CB 1 1
16 36194 1 1 132 ALA H H 0.822 7.336 31.542 1.00 . A A . 132 ALA H 1 1
16 36195 1 1 132 ALA HA H -0.088 6.942 34.116 1.00 . A A . 132 ALA HA 1 1
16 36196 1 1 132 ALA HB1 H 0.368 9.352 32.436 1.00 . A A . 132 ALA HB1 1 1
16 36197 1 1 132 ALA HB2 H -0.475 9.549 33.973 1.00 . A A . 132 ALA HB2 1 1
16 36198 1 1 132 ALA HB3 H 1.146 8.855 33.939 1.00 . A A . 132 ALA HB3 1 1
16 36199 1 1 132 ALA N N 0.123 6.888 32.062 1.00 . A A . 132 ALA N 1 1
16 36200 1 1 132 ALA O O -2.570 7.527 34.273 1.00 . A A . 132 ALA O 1 1
16 36201 1 1 133 ALA C C -4.592 6.535 32.230 1.00 . A A . 133 ALA C 1 1
16 36202 1 1 133 ALA CA C -3.918 7.856 31.875 1.00 . A A . 133 ALA CA 1 1
16 36203 1 1 133 ALA CB C -4.265 8.261 30.450 1.00 . A A . 133 ALA CB 1 1
16 36204 1 1 133 ALA H H -1.898 7.829 31.248 1.00 . A A . 133 ALA H 1 1
16 36205 1 1 133 ALA HA H -4.284 8.625 32.540 1.00 . A A . 133 ALA HA 1 1
16 36206 1 1 133 ALA HB1 H -4.756 7.437 29.952 1.00 . A A . 133 ALA HB1 1 1
16 36207 1 1 133 ALA HB2 H -4.924 9.116 30.468 1.00 . A A . 133 ALA HB2 1 1
16 36208 1 1 133 ALA HB3 H -3.360 8.515 29.918 1.00 . A A . 133 ALA HB3 1 1
16 36209 1 1 133 ALA N N -2.473 7.769 32.039 1.00 . A A . 133 ALA N 1 1
16 36210 1 1 133 ALA O O -5.646 6.516 32.865 1.00 . A A . 133 ALA O 1 1
16 36211 1 1 134 ALA C C -4.469 3.795 33.584 1.00 . A A . 134 ALA C 1 1
16 36212 1 1 134 ALA CA C -4.515 4.107 32.092 1.00 . A A . 134 ALA CA 1 1
16 36213 1 1 134 ALA CB C -3.751 3.052 31.307 1.00 . A A . 134 ALA CB 1 1
16 36214 1 1 134 ALA H H -3.138 5.513 31.315 1.00 . A A . 134 ALA H 1 1
16 36215 1 1 134 ALA HA H -5.544 4.090 31.763 1.00 . A A . 134 ALA HA 1 1
16 36216 1 1 134 ALA HB1 H -2.690 3.232 31.402 1.00 . A A . 134 ALA HB1 1 1
16 36217 1 1 134 ALA HB2 H -3.986 2.072 31.696 1.00 . A A . 134 ALA HB2 1 1
16 36218 1 1 134 ALA HB3 H -4.033 3.104 30.266 1.00 . A A . 134 ALA HB3 1 1
16 36219 1 1 134 ALA N N -3.976 5.432 31.816 1.00 . A A . 134 ALA N 1 1
16 36220 1 1 134 ALA O O -5.217 2.948 34.076 1.00 . A A . 134 ALA O 1 1
16 36221 1 1 135 LEU C C -4.758 4.548 36.461 1.00 . A A . 135 LEU C 1 1
16 36222 1 1 135 LEU CA C -3.443 4.279 35.738 1.00 . A A . 135 LEU CA 1 1
16 36223 1 1 135 LEU CB C -2.346 5.189 36.294 1.00 . A A . 135 LEU CB 1 1
16 36224 1 1 135 LEU CD1 C -0.785 3.529 37.339 1.00 . A A . 135 LEU CD1 1 1
16 36225 1 1 135 LEU CD2 C -0.898 5.865 38.226 1.00 . A A . 135 LEU CD2 1 1
16 36226 1 1 135 LEU CG C -1.686 4.727 37.594 1.00 . A A . 135 LEU CG 1 1
16 36227 1 1 135 LEU H H -3.019 5.144 33.853 1.00 . A A . 135 LEU H 1 1
16 36228 1 1 135 LEU HA H -3.161 3.249 35.900 1.00 . A A . 135 LEU HA 1 1
16 36229 1 1 135 LEU HB2 H -1.575 5.274 35.545 1.00 . A A . 135 LEU HB2 1 1
16 36230 1 1 135 LEU HB3 H -2.783 6.161 36.471 1.00 . A A . 135 LEU HB3 1 1
16 36231 1 1 135 LEU HD11 H 0.241 3.858 37.269 1.00 . A A . 135 LEU HD11 1 1
16 36232 1 1 135 LEU HD12 H -1.074 3.052 36.414 1.00 . A A . 135 LEU HD12 1 1
16 36233 1 1 135 LEU HD13 H -0.884 2.824 38.152 1.00 . A A . 135 LEU HD13 1 1
16 36234 1 1 135 LEU HD21 H -1.582 6.588 38.645 1.00 . A A . 135 LEU HD21 1 1
16 36235 1 1 135 LEU HD22 H -0.287 6.340 37.472 1.00 . A A . 135 LEU HD22 1 1
16 36236 1 1 135 LEU HD23 H -0.263 5.473 39.008 1.00 . A A . 135 LEU HD23 1 1
16 36237 1 1 135 LEU HG H -2.454 4.423 38.292 1.00 . A A . 135 LEU HG 1 1
16 36238 1 1 135 LEU N N -3.587 4.483 34.301 1.00 . A A . 135 LEU N 1 1
16 36239 1 1 135 LEU O O -5.019 3.987 37.525 1.00 . A A . 135 LEU O 1 1
16 36240 1 1 136 GLU C C -7.853 4.586 36.343 1.00 . A A . 136 GLU C 1 1
16 36241 1 1 136 GLU CA C -6.874 5.751 36.463 1.00 . A A . 136 GLU CA 1 1
16 36242 1 1 136 GLU CB C -7.457 6.992 35.784 1.00 . A A . 136 GLU CB 1 1
16 36243 1 1 136 GLU CD C -7.499 8.578 37.750 1.00 . A A . 136 GLU CD 1 1
16 36244 1 1 136 GLU CG C -6.946 8.300 36.365 1.00 . A A . 136 GLU CG 1 1
16 36245 1 1 136 GLU H H -5.321 5.824 35.027 1.00 . A A . 136 GLU H 1 1
16 36246 1 1 136 GLU HA H -6.715 5.965 37.509 1.00 . A A . 136 GLU HA 1 1
16 36247 1 1 136 GLU HB2 H -7.205 6.965 34.734 1.00 . A A . 136 GLU HB2 1 1
16 36248 1 1 136 GLU HB3 H -8.532 6.972 35.887 1.00 . A A . 136 GLU HB3 1 1
16 36249 1 1 136 GLU HG2 H -5.869 8.255 36.427 1.00 . A A . 136 GLU HG2 1 1
16 36250 1 1 136 GLU HG3 H -7.235 9.108 35.709 1.00 . A A . 136 GLU HG3 1 1
16 36251 1 1 136 GLU N N -5.585 5.409 35.874 1.00 . A A . 136 GLU N 1 1
16 36252 1 1 136 GLU O O -8.074 4.055 35.254 1.00 . A A . 136 GLU O 1 1
16 36253 1 1 136 GLU OE1 O -8.645 8.168 38.025 1.00 . A A . 136 GLU OE1 1 1
16 36254 1 1 136 GLU OE2 O -6.783 9.207 38.558 1.00 . A A . 136 GLU OE2 1 1
16 36255 1 1 137 HIS C C -10.737 3.525 36.922 1.00 . A A . 137 HIS C 1 1
16 36256 1 1 137 HIS CA C -9.391 3.090 37.494 1.00 . A A . 137 HIS CA 1 1
16 36257 1 1 137 HIS CB C -9.574 2.575 38.922 1.00 . A A . 137 HIS CB 1 1
16 36258 1 1 137 HIS CD2 C -9.657 0.028 38.438 1.00 . A A . 137 HIS CD2 1 1
16 36259 1 1 137 HIS CE1 C -11.470 -0.455 39.572 1.00 . A A . 137 HIS CE1 1 1
16 36260 1 1 137 HIS CG C -10.109 1.178 38.991 1.00 . A A . 137 HIS CG 1 1
16 36261 1 1 137 HIS H H -8.219 4.654 38.308 1.00 . A A . 137 HIS H 1 1
16 36262 1 1 137 HIS HA H -8.994 2.295 36.882 1.00 . A A . 137 HIS HA 1 1
16 36263 1 1 137 HIS HB2 H -8.619 2.589 39.427 1.00 . A A . 137 HIS HB2 1 1
16 36264 1 1 137 HIS HB3 H -10.263 3.221 39.446 1.00 . A A . 137 HIS HB3 1 1
16 36265 1 1 137 HIS HD1 H -11.806 1.461 40.207 1.00 . A A . 137 HIS HD1 1 1
16 36266 1 1 137 HIS HD2 H -8.779 -0.083 37.816 1.00 . A A . 137 HIS HD2 1 1
16 36267 1 1 137 HIS HE1 H -12.290 -1.000 40.015 1.00 . A A . 137 HIS HE1 1 1
16 36268 1 1 137 HIS N N -8.436 4.192 37.471 1.00 . A A . 137 HIS N 1 1
16 36269 1 1 137 HIS ND1 N -11.247 0.842 39.694 1.00 . A A . 137 HIS ND1 1 1
16 36270 1 1 137 HIS NE2 N -10.520 -0.972 38.814 1.00 . A A . 137 HIS NE2 1 1
16 36271 1 1 137 HIS O O -11.341 2.814 36.119 1.00 . A A . 137 HIS O 1 1
16 36272 1 1 138 HIS C C -12.264 6.221 35.731 1.00 . A A . 138 HIS C 1 1
16 36273 1 1 138 HIS CA C -12.476 5.228 36.870 1.00 . A A . 138 HIS CA 1 1
16 36274 1 1 138 HIS CB C -13.227 5.904 38.018 1.00 . A A . 138 HIS CB 1 1
16 36275 1 1 138 HIS CD2 C -13.825 4.889 40.329 1.00 . A A . 138 HIS CD2 1 1
16 36276 1 1 138 HIS CE1 C -15.022 3.190 39.633 1.00 . A A . 138 HIS CE1 1 1
16 36277 1 1 138 HIS CG C -13.850 4.936 38.977 1.00 . A A . 138 HIS CG 1 1
16 36278 1 1 138 HIS H H -10.674 5.219 37.982 1.00 . A A . 138 HIS H 1 1
16 36279 1 1 138 HIS HA H -13.064 4.401 36.504 1.00 . A A . 138 HIS HA 1 1
16 36280 1 1 138 HIS HB2 H -12.539 6.524 38.574 1.00 . A A . 138 HIS HB2 1 1
16 36281 1 1 138 HIS HB3 H -14.013 6.522 37.611 1.00 . A A . 138 HIS HB3 1 1
16 36282 1 1 138 HIS HD1 H -14.812 3.618 37.644 1.00 . A A . 138 HIS HD1 1 1
16 36283 1 1 138 HIS HD2 H -13.320 5.584 40.986 1.00 . A A . 138 HIS HD2 1 1
16 36284 1 1 138 HIS HE1 H -15.633 2.300 39.621 1.00 . A A . 138 HIS HE1 1 1
16 36285 1 1 138 HIS N N -11.201 4.698 37.341 1.00 . A A . 138 HIS N 1 1
16 36286 1 1 138 HIS ND1 N -14.607 3.858 38.571 1.00 . A A . 138 HIS ND1 1 1
16 36287 1 1 138 HIS NE2 N -14.560 3.795 40.712 1.00 . A A . 138 HIS NE2 1 1
16 36288 1 1 138 HIS O O -11.201 6.834 35.620 1.00 . A A . 138 HIS O 1 1
17 36289 1 1 2 ALA C C 7.656 -6.933 -2.670 1.00 . A A . 2 ALA C 1 1
17 36290 1 1 2 ALA CA C 8.273 -7.006 -4.062 1.00 . A A . 2 ALA CA 1 1
17 36291 1 1 2 ALA CB C 7.266 -7.563 -5.058 1.00 . A A . 2 ALA CB 1 1
17 36292 1 1 2 ALA H H 9.403 -8.794 -4.090 1.00 . A A . 2 ALA H 1 1
17 36293 1 1 2 ALA HA H 8.541 -6.008 -4.379 1.00 . A A . 2 ALA HA 1 1
17 36294 1 1 2 ALA HB1 H 7.011 -8.576 -4.783 1.00 . A A . 2 ALA HB1 1 1
17 36295 1 1 2 ALA HB2 H 6.376 -6.952 -5.050 1.00 . A A . 2 ALA HB2 1 1
17 36296 1 1 2 ALA HB3 H 7.698 -7.556 -6.048 1.00 . A A . 2 ALA HB3 1 1
17 36297 1 1 2 ALA N N 9.483 -7.818 -4.059 1.00 . A A . 2 ALA N 1 1
17 36298 1 1 2 ALA O O 7.829 -7.839 -1.855 1.00 . A A . 2 ALA O 1 1
17 36299 1 1 3 PHE C C 4.854 -6.156 -1.133 1.00 . A A . 3 PHE C 1 1
17 36300 1 1 3 PHE CA C 6.295 -5.656 -1.107 1.00 . A A . 3 PHE CA 1 1
17 36301 1 1 3 PHE CB C 6.327 -4.178 -0.713 1.00 . A A . 3 PHE CB 1 1
17 36302 1 1 3 PHE CD1 C 5.634 -4.590 1.664 1.00 . A A . 3 PHE CD1 1 1
17 36303 1 1 3 PHE CD2 C 4.562 -2.834 0.460 1.00 . A A . 3 PHE CD2 1 1
17 36304 1 1 3 PHE CE1 C 4.866 -4.302 2.775 1.00 . A A . 3 PHE CE1 1 1
17 36305 1 1 3 PHE CE2 C 3.790 -2.540 1.569 1.00 . A A . 3 PHE CE2 1 1
17 36306 1 1 3 PHE CG C 5.491 -3.861 0.494 1.00 . A A . 3 PHE CG 1 1
17 36307 1 1 3 PHE CZ C 3.943 -3.275 2.728 1.00 . A A . 3 PHE CZ 1 1
17 36308 1 1 3 PHE H H 6.835 -5.160 -3.093 1.00 . A A . 3 PHE H 1 1
17 36309 1 1 3 PHE HA H 6.848 -6.226 -0.377 1.00 . A A . 3 PHE HA 1 1
17 36310 1 1 3 PHE HB2 H 7.345 -3.892 -0.494 1.00 . A A . 3 PHE HB2 1 1
17 36311 1 1 3 PHE HB3 H 5.960 -3.585 -1.537 1.00 . A A . 3 PHE HB3 1 1
17 36312 1 1 3 PHE HD1 H 6.356 -5.393 1.703 1.00 . A A . 3 PHE HD1 1 1
17 36313 1 1 3 PHE HD2 H 4.441 -2.258 -0.447 1.00 . A A . 3 PHE HD2 1 1
17 36314 1 1 3 PHE HE1 H 4.988 -4.877 3.681 1.00 . A A . 3 PHE HE1 1 1
17 36315 1 1 3 PHE HE2 H 3.070 -1.736 1.528 1.00 . A A . 3 PHE HE2 1 1
17 36316 1 1 3 PHE HZ H 3.341 -3.047 3.595 1.00 . A A . 3 PHE HZ 1 1
17 36317 1 1 3 PHE N N 6.936 -5.848 -2.402 1.00 . A A . 3 PHE N 1 1
17 36318 1 1 3 PHE O O 4.134 -5.955 -2.111 1.00 . A A . 3 PHE O 1 1
17 36319 1 1 4 SER C C 2.561 -7.226 1.475 1.00 . A A . 4 SER C 1 1
17 36320 1 1 4 SER CA C 3.087 -7.343 0.048 1.00 . A A . 4 SER CA 1 1
17 36321 1 1 4 SER CB C 3.058 -8.805 -0.401 1.00 . A A . 4 SER CB 1 1
17 36322 1 1 4 SER H H 5.062 -6.937 0.695 1.00 . A A . 4 SER H 1 1
17 36323 1 1 4 SER HA H 2.453 -6.762 -0.606 1.00 . A A . 4 SER HA 1 1
17 36324 1 1 4 SER HB2 H 3.760 -8.945 -1.209 1.00 . A A . 4 SER HB2 1 1
17 36325 1 1 4 SER HB3 H 3.334 -9.439 0.429 1.00 . A A . 4 SER HB3 1 1
17 36326 1 1 4 SER HG H 1.653 -8.901 -1.763 1.00 . A A . 4 SER HG 1 1
17 36327 1 1 4 SER N N 4.441 -6.809 -0.052 1.00 . A A . 4 SER N 1 1
17 36328 1 1 4 SER O O 3.115 -7.817 2.402 1.00 . A A . 4 SER O 1 1
17 36329 1 1 4 SER OG O 1.766 -9.175 -0.850 1.00 . A A . 4 SER OG 1 1
17 36330 1 1 5 SER C C 0.548 -7.601 3.606 1.00 . A A . 5 SER C 1 1
17 36331 1 1 5 SER CA C 0.889 -6.263 2.958 1.00 . A A . 5 SER CA 1 1
17 36332 1 1 5 SER CB C -0.372 -5.404 2.843 1.00 . A A . 5 SER CB 1 1
17 36333 1 1 5 SER H H 1.092 -6.016 0.865 1.00 . A A . 5 SER H 1 1
17 36334 1 1 5 SER HA H 1.609 -5.749 3.577 1.00 . A A . 5 SER HA 1 1
17 36335 1 1 5 SER HB2 H -0.917 -5.442 3.773 1.00 . A A . 5 SER HB2 1 1
17 36336 1 1 5 SER HB3 H -0.090 -4.382 2.632 1.00 . A A . 5 SER HB3 1 1
17 36337 1 1 5 SER HG H -2.129 -5.828 2.087 1.00 . A A . 5 SER HG 1 1
17 36338 1 1 5 SER N N 1.488 -6.460 1.643 1.00 . A A . 5 SER N 1 1
17 36339 1 1 5 SER O O 0.500 -7.714 4.831 1.00 . A A . 5 SER O 1 1
17 36340 1 1 5 SER OG O -1.213 -5.869 1.802 1.00 . A A . 5 SER OG 1 1
17 36341 1 1 6 GLU C C 1.164 -10.573 3.987 1.00 . A A . 6 GLU C 1 1
17 36342 1 1 6 GLU CA C -0.024 -9.942 3.268 1.00 . A A . 6 GLU CA 1 1
17 36343 1 1 6 GLU CB C -0.470 -10.840 2.112 1.00 . A A . 6 GLU CB 1 1
17 36344 1 1 6 GLU CD C 0.189 -11.629 -0.196 1.00 . A A . 6 GLU CD 1 1
17 36345 1 1 6 GLU CG C 0.667 -11.262 1.196 1.00 . A A . 6 GLU CG 1 1
17 36346 1 1 6 GLU H H 0.367 -8.459 1.809 1.00 . A A . 6 GLU H 1 1
17 36347 1 1 6 GLU HA H -0.840 -9.840 3.967 1.00 . A A . 6 GLU HA 1 1
17 36348 1 1 6 GLU HB2 H -0.927 -11.730 2.518 1.00 . A A . 6 GLU HB2 1 1
17 36349 1 1 6 GLU HB3 H -1.202 -10.309 1.521 1.00 . A A . 6 GLU HB3 1 1
17 36350 1 1 6 GLU HG2 H 1.369 -10.446 1.115 1.00 . A A . 6 GLU HG2 1 1
17 36351 1 1 6 GLU HG3 H 1.161 -12.119 1.628 1.00 . A A . 6 GLU HG3 1 1
17 36352 1 1 6 GLU N N 0.313 -8.612 2.775 1.00 . A A . 6 GLU N 1 1
17 36353 1 1 6 GLU O O 0.993 -11.331 4.941 1.00 . A A . 6 GLU O 1 1
17 36354 1 1 6 GLU OE1 O -0.860 -11.103 -0.621 1.00 . A A . 6 GLU OE1 1 1
17 36355 1 1 6 GLU OE2 O 0.866 -12.442 -0.860 1.00 . A A . 6 GLU OE2 1 1
17 36356 1 1 7 GLN C C 3.781 -10.249 5.533 1.00 . A A . 7 GLN C 1 1
17 36357 1 1 7 GLN CA C 3.584 -10.790 4.120 1.00 . A A . 7 GLN CA 1 1
17 36358 1 1 7 GLN CB C 4.798 -10.445 3.256 1.00 . A A . 7 GLN CB 1 1
17 36359 1 1 7 GLN CD C 6.768 -11.496 2.074 1.00 . A A . 7 GLN CD 1 1
17 36360 1 1 7 GLN CG C 5.295 -11.607 2.412 1.00 . A A . 7 GLN CG 1 1
17 36361 1 1 7 GLN H H 2.439 -9.644 2.759 1.00 . A A . 7 GLN H 1 1
17 36362 1 1 7 GLN HA H 3.484 -11.864 4.170 1.00 . A A . 7 GLN HA 1 1
17 36363 1 1 7 GLN HB2 H 4.535 -9.634 2.594 1.00 . A A . 7 GLN HB2 1 1
17 36364 1 1 7 GLN HB3 H 5.605 -10.126 3.900 1.00 . A A . 7 GLN HB3 1 1
17 36365 1 1 7 GLN HE21 H 6.326 -11.012 0.197 1.00 . A A . 7 GLN HE21 1 1
17 36366 1 1 7 GLN HE22 H 8.010 -11.085 0.577 1.00 . A A . 7 GLN HE22 1 1
17 36367 1 1 7 GLN HG2 H 5.135 -12.526 2.957 1.00 . A A . 7 GLN HG2 1 1
17 36368 1 1 7 GLN HG3 H 4.730 -11.634 1.492 1.00 . A A . 7 GLN HG3 1 1
17 36369 1 1 7 GLN N N 2.368 -10.254 3.522 1.00 . A A . 7 GLN N 1 1
17 36370 1 1 7 GLN NE2 N 7.065 -11.165 0.823 1.00 . A A . 7 GLN NE2 1 1
17 36371 1 1 7 GLN O O 4.006 -11.010 6.474 1.00 . A A . 7 GLN O 1 1
17 36372 1 1 7 GLN OE1 O 7.630 -11.705 2.928 1.00 . A A . 7 GLN OE1 1 1
17 36373 1 1 8 PHE C C 2.860 -8.833 7.984 1.00 . A A . 8 PHE C 1 1
17 36374 1 1 8 PHE CA C 3.863 -8.288 6.971 1.00 . A A . 8 PHE CA 1 1
17 36375 1 1 8 PHE CB C 3.698 -6.772 6.839 1.00 . A A . 8 PHE CB 1 1
17 36376 1 1 8 PHE CD1 C 5.327 -6.143 8.641 1.00 . A A . 8 PHE CD1 1 1
17 36377 1 1 8 PHE CD2 C 3.145 -5.184 8.701 1.00 . A A . 8 PHE CD2 1 1
17 36378 1 1 8 PHE CE1 C 5.666 -5.451 9.788 1.00 . A A . 8 PHE CE1 1 1
17 36379 1 1 8 PHE CE2 C 3.478 -4.489 9.848 1.00 . A A . 8 PHE CE2 1 1
17 36380 1 1 8 PHE CG C 4.064 -6.018 8.085 1.00 . A A . 8 PHE CG 1 1
17 36381 1 1 8 PHE CZ C 4.741 -4.622 10.392 1.00 . A A . 8 PHE CZ 1 1
17 36382 1 1 8 PHE H H 3.512 -8.377 4.885 1.00 . A A . 8 PHE H 1 1
17 36383 1 1 8 PHE HA H 4.862 -8.503 7.319 1.00 . A A . 8 PHE HA 1 1
17 36384 1 1 8 PHE HB2 H 4.331 -6.417 6.039 1.00 . A A . 8 PHE HB2 1 1
17 36385 1 1 8 PHE HB3 H 2.669 -6.549 6.604 1.00 . A A . 8 PHE HB3 1 1
17 36386 1 1 8 PHE HD1 H 6.052 -6.790 8.169 1.00 . A A . 8 PHE HD1 1 1
17 36387 1 1 8 PHE HD2 H 2.156 -5.079 8.276 1.00 . A A . 8 PHE HD2 1 1
17 36388 1 1 8 PHE HE1 H 6.654 -5.556 10.211 1.00 . A A . 8 PHE HE1 1 1
17 36389 1 1 8 PHE HE2 H 2.752 -3.842 10.317 1.00 . A A . 8 PHE HE2 1 1
17 36390 1 1 8 PHE HZ H 5.003 -4.080 11.288 1.00 . A A . 8 PHE HZ 1 1
17 36391 1 1 8 PHE N N 3.694 -8.931 5.674 1.00 . A A . 8 PHE N 1 1
17 36392 1 1 8 PHE O O 3.214 -9.139 9.123 1.00 . A A . 8 PHE O 1 1
17 36393 1 1 9 THR C C 0.738 -10.944 8.712 1.00 . A A . 9 THR C 1 1
17 36394 1 1 9 THR CA C 0.551 -9.458 8.428 1.00 . A A . 9 THR CA 1 1
17 36395 1 1 9 THR CB C -0.842 -9.237 7.808 1.00 . A A . 9 THR CB 1 1
17 36396 1 1 9 THR CG2 C -1.935 -9.739 8.739 1.00 . A A . 9 THR CG2 1 1
17 36397 1 1 9 THR H H 1.386 -8.692 6.641 1.00 . A A . 9 THR H 1 1
17 36398 1 1 9 THR HA H 0.597 -8.915 9.361 1.00 . A A . 9 THR HA 1 1
17 36399 1 1 9 THR HB H -0.898 -9.789 6.880 1.00 . A A . 9 THR HB 1 1
17 36400 1 1 9 THR HG1 H -1.048 -7.702 6.587 1.00 . A A . 9 THR HG1 1 1
17 36401 1 1 9 THR HG21 H -2.900 -9.563 8.288 1.00 . A A . 9 THR HG21 1 1
17 36402 1 1 9 THR HG22 H -1.876 -9.213 9.680 1.00 . A A . 9 THR HG22 1 1
17 36403 1 1 9 THR HG23 H -1.805 -10.798 8.909 1.00 . A A . 9 THR HG23 1 1
17 36404 1 1 9 THR N N 1.606 -8.952 7.560 1.00 . A A . 9 THR N 1 1
17 36405 1 1 9 THR O O 0.707 -11.376 9.865 1.00 . A A . 9 THR O 1 1
17 36406 1 1 9 THR OG1 O -1.042 -7.845 7.536 1.00 . A A . 9 THR OG1 1 1
17 36407 1 1 10 THR C C 2.302 -13.476 8.706 1.00 . A A . 10 THR C 1 1
17 36408 1 1 10 THR CA C 1.125 -13.163 7.789 1.00 . A A . 10 THR CA 1 1
17 36409 1 1 10 THR CB C 1.363 -13.829 6.421 1.00 . A A . 10 THR CB 1 1
17 36410 1 1 10 THR CG2 C 1.713 -15.300 6.589 1.00 . A A . 10 THR CG2 1 1
17 36411 1 1 10 THR H H 0.948 -11.321 6.760 1.00 . A A . 10 THR H 1 1
17 36412 1 1 10 THR HA H 0.226 -13.580 8.218 1.00 . A A . 10 THR HA 1 1
17 36413 1 1 10 THR HB H 2.189 -13.331 5.934 1.00 . A A . 10 THR HB 1 1
17 36414 1 1 10 THR HG1 H 0.397 -13.982 4.708 1.00 . A A . 10 THR HG1 1 1
17 36415 1 1 10 THR HG21 H 1.290 -15.667 7.512 1.00 . A A . 10 THR HG21 1 1
17 36416 1 1 10 THR HG22 H 2.787 -15.414 6.614 1.00 . A A . 10 THR HG22 1 1
17 36417 1 1 10 THR HG23 H 1.311 -15.863 5.760 1.00 . A A . 10 THR HG23 1 1
17 36418 1 1 10 THR N N 0.933 -11.724 7.653 1.00 . A A . 10 THR N 1 1
17 36419 1 1 10 THR O O 2.231 -14.382 9.537 1.00 . A A . 10 THR O 1 1
17 36420 1 1 10 THR OG1 O 0.194 -13.702 5.604 1.00 . A A . 10 THR OG1 1 1
17 36421 1 1 11 LYS C C 4.382 -12.339 10.763 1.00 . A A . 11 LYS C 1 1
17 36422 1 1 11 LYS CA C 4.578 -12.918 9.365 1.00 . A A . 11 LYS CA 1 1
17 36423 1 1 11 LYS CB C 5.790 -12.266 8.697 1.00 . A A . 11 LYS CB 1 1
17 36424 1 1 11 LYS CD C 7.769 -12.761 7.231 1.00 . A A . 11 LYS CD 1 1
17 36425 1 1 11 LYS CE C 7.987 -11.450 6.490 1.00 . A A . 11 LYS CE 1 1
17 36426 1 1 11 LYS CG C 6.292 -13.021 7.479 1.00 . A A . 11 LYS CG 1 1
17 36427 1 1 11 LYS H H 3.381 -12.015 7.870 1.00 . A A . 11 LYS H 1 1
17 36428 1 1 11 LYS HA H 4.752 -13.980 9.449 1.00 . A A . 11 LYS HA 1 1
17 36429 1 1 11 LYS HB2 H 5.521 -11.266 8.389 1.00 . A A . 11 LYS HB2 1 1
17 36430 1 1 11 LYS HB3 H 6.595 -12.208 9.415 1.00 . A A . 11 LYS HB3 1 1
17 36431 1 1 11 LYS HD2 H 8.282 -12.714 8.180 1.00 . A A . 11 LYS HD2 1 1
17 36432 1 1 11 LYS HD3 H 8.174 -13.570 6.640 1.00 . A A . 11 LYS HD3 1 1
17 36433 1 1 11 LYS HE2 H 7.340 -11.428 5.626 1.00 . A A . 11 LYS HE2 1 1
17 36434 1 1 11 LYS HE3 H 7.734 -10.633 7.150 1.00 . A A . 11 LYS HE3 1 1
17 36435 1 1 11 LYS HG2 H 6.146 -14.079 7.637 1.00 . A A . 11 LYS HG2 1 1
17 36436 1 1 11 LYS HG3 H 5.730 -12.704 6.612 1.00 . A A . 11 LYS HG3 1 1
17 36437 1 1 11 LYS HZ1 H 9.784 -10.391 6.386 1.00 . A A . 11 LYS HZ1 1 1
17 36438 1 1 11 LYS HZ2 H 9.448 -11.308 5.005 1.00 . A A . 11 LYS HZ2 1 1
17 36439 1 1 11 LYS HZ3 H 9.980 -12.071 6.417 1.00 . A A . 11 LYS HZ3 1 1
17 36440 1 1 11 LYS N N 3.385 -12.722 8.550 1.00 . A A . 11 LYS N 1 1
17 36441 1 1 11 LYS NZ N 9.399 -11.294 6.044 1.00 . A A . 11 LYS NZ 1 1
17 36442 1 1 11 LYS O O 4.973 -12.818 11.732 1.00 . A A . 11 LYS O 1 1
17 36443 1 1 12 LEU C C 2.587 -11.633 13.100 1.00 . A A . 12 LEU C 1 1
17 36444 1 1 12 LEU CA C 3.275 -10.666 12.141 1.00 . A A . 12 LEU CA 1 1
17 36445 1 1 12 LEU CB C 2.402 -9.427 11.935 1.00 . A A . 12 LEU CB 1 1
17 36446 1 1 12 LEU CD1 C 2.208 -6.988 11.388 1.00 . A A . 12 LEU CD1 1 1
17 36447 1 1 12 LEU CD2 C 3.731 -7.737 13.225 1.00 . A A . 12 LEU CD2 1 1
17 36448 1 1 12 LEU CG C 3.141 -8.089 11.868 1.00 . A A . 12 LEU CG 1 1
17 36449 1 1 12 LEU H H 3.109 -10.972 10.054 1.00 . A A . 12 LEU H 1 1
17 36450 1 1 12 LEU HA H 4.219 -10.364 12.569 1.00 . A A . 12 LEU HA 1 1
17 36451 1 1 12 LEU HB2 H 1.862 -9.553 11.009 1.00 . A A . 12 LEU HB2 1 1
17 36452 1 1 12 LEU HB3 H 1.700 -9.377 12.755 1.00 . A A . 12 LEU HB3 1 1
17 36453 1 1 12 LEU HD11 H 2.168 -6.994 10.310 1.00 . A A . 12 LEU HD11 1 1
17 36454 1 1 12 LEU HD12 H 2.575 -6.031 11.730 1.00 . A A . 12 LEU HD12 1 1
17 36455 1 1 12 LEU HD13 H 1.218 -7.156 11.787 1.00 . A A . 12 LEU HD13 1 1
17 36456 1 1 12 LEU HD21 H 3.693 -8.602 13.870 1.00 . A A . 12 LEU HD21 1 1
17 36457 1 1 12 LEU HD22 H 3.162 -6.933 13.667 1.00 . A A . 12 LEU HD22 1 1
17 36458 1 1 12 LEU HD23 H 4.758 -7.425 13.101 1.00 . A A . 12 LEU HD23 1 1
17 36459 1 1 12 LEU HG H 3.953 -8.169 11.159 1.00 . A A . 12 LEU HG 1 1
17 36460 1 1 12 LEU N N 3.550 -11.309 10.861 1.00 . A A . 12 LEU N 1 1
17 36461 1 1 12 LEU O O 3.012 -11.796 14.242 1.00 . A A . 12 LEU O 1 1
17 36462 1 1 13 ASN C C 1.625 -14.453 13.753 1.00 . A A . 13 ASN C 1 1
17 36463 1 1 13 ASN CA C 0.777 -13.225 13.439 1.00 . A A . 13 ASN CA 1 1
17 36464 1 1 13 ASN CB C -0.506 -13.647 12.720 1.00 . A A . 13 ASN CB 1 1
17 36465 1 1 13 ASN CG C -0.227 -14.387 11.426 1.00 . A A . 13 ASN CG 1 1
17 36466 1 1 13 ASN H H 1.233 -12.099 11.705 1.00 . A A . 13 ASN H 1 1
17 36467 1 1 13 ASN HA H 0.516 -12.735 14.365 1.00 . A A . 13 ASN HA 1 1
17 36468 1 1 13 ASN HB2 H -1.077 -14.297 13.367 1.00 . A A . 13 ASN HB2 1 1
17 36469 1 1 13 ASN HB3 H -1.090 -12.768 12.492 1.00 . A A . 13 ASN HB3 1 1
17 36470 1 1 13 ASN HD21 H -1.636 -13.339 10.494 1.00 . A A . 13 ASN HD21 1 1
17 36471 1 1 13 ASN HD22 H -0.804 -14.504 9.527 1.00 . A A . 13 ASN HD22 1 1
17 36472 1 1 13 ASN N N 1.523 -12.272 12.624 1.00 . A A . 13 ASN N 1 1
17 36473 1 1 13 ASN ND2 N -0.963 -14.042 10.376 1.00 . A A . 13 ASN ND2 1 1
17 36474 1 1 13 ASN O O 1.295 -15.240 14.641 1.00 . A A . 13 ASN O 1 1
17 36475 1 1 13 ASN OD1 O 0.641 -15.258 11.371 1.00 . A A . 13 ASN OD1 1 1
17 36476 1 1 14 THR C C 4.974 -15.287 13.744 1.00 . A A . 14 THR C 1 1
17 36477 1 1 14 THR CA C 3.618 -15.744 13.218 1.00 . A A . 14 THR CA 1 1
17 36478 1 1 14 THR CB C 3.826 -16.533 11.911 1.00 . A A . 14 THR CB 1 1
17 36479 1 1 14 THR CG2 C 2.602 -17.374 11.586 1.00 . A A . 14 THR CG2 1 1
17 36480 1 1 14 THR H H 2.932 -13.951 12.326 1.00 . A A . 14 THR H 1 1
17 36481 1 1 14 THR HA H 3.165 -16.404 13.944 1.00 . A A . 14 THR HA 1 1
17 36482 1 1 14 THR HB H 4.674 -17.191 12.037 1.00 . A A . 14 THR HB 1 1
17 36483 1 1 14 THR HG1 H 4.643 -16.067 10.178 1.00 . A A . 14 THR HG1 1 1
17 36484 1 1 14 THR HG21 H 2.858 -18.421 11.646 1.00 . A A . 14 THR HG21 1 1
17 36485 1 1 14 THR HG22 H 2.262 -17.144 10.587 1.00 . A A . 14 THR HG22 1 1
17 36486 1 1 14 THR HG23 H 1.816 -17.155 12.293 1.00 . A A . 14 THR HG23 1 1
17 36487 1 1 14 THR N N 2.722 -14.612 13.019 1.00 . A A . 14 THR N 1 1
17 36488 1 1 14 THR O O 5.973 -15.995 13.612 1.00 . A A . 14 THR O 1 1
17 36489 1 1 14 THR OG1 O 4.092 -15.630 10.832 1.00 . A A . 14 THR OG1 1 1
17 36490 1 1 15 LEU C C 6.668 -14.311 16.136 1.00 . A A . 15 LEU C 1 1
17 36491 1 1 15 LEU CA C 6.236 -13.548 14.888 1.00 . A A . 15 LEU CA 1 1
17 36492 1 1 15 LEU CB C 6.052 -12.066 15.220 1.00 . A A . 15 LEU CB 1 1
17 36493 1 1 15 LEU CD1 C 6.252 -9.646 14.598 1.00 . A A . 15 LEU CD1 1 1
17 36494 1 1 15 LEU CD2 C 8.008 -11.272 13.869 1.00 . A A . 15 LEU CD2 1 1
17 36495 1 1 15 LEU CG C 6.527 -11.076 14.157 1.00 . A A . 15 LEU CG 1 1
17 36496 1 1 15 LEU H H 4.174 -13.582 14.415 1.00 . A A . 15 LEU H 1 1
17 36497 1 1 15 LEU HA H 7.005 -13.647 14.136 1.00 . A A . 15 LEU HA 1 1
17 36498 1 1 15 LEU HB2 H 5.000 -11.893 15.387 1.00 . A A . 15 LEU HB2 1 1
17 36499 1 1 15 LEU HB3 H 6.597 -11.862 16.131 1.00 . A A . 15 LEU HB3 1 1
17 36500 1 1 15 LEU HD11 H 5.502 -9.647 15.373 1.00 . A A . 15 LEU HD11 1 1
17 36501 1 1 15 LEU HD12 H 5.899 -9.071 13.755 1.00 . A A . 15 LEU HD12 1 1
17 36502 1 1 15 LEU HD13 H 7.163 -9.206 14.978 1.00 . A A . 15 LEU HD13 1 1
17 36503 1 1 15 LEU HD21 H 8.557 -11.282 14.799 1.00 . A A . 15 LEU HD21 1 1
17 36504 1 1 15 LEU HD22 H 8.364 -10.462 13.249 1.00 . A A . 15 LEU HD22 1 1
17 36505 1 1 15 LEU HD23 H 8.154 -12.210 13.353 1.00 . A A . 15 LEU HD23 1 1
17 36506 1 1 15 LEU HG H 5.981 -11.252 13.240 1.00 . A A . 15 LEU HG 1 1
17 36507 1 1 15 LEU N N 5.002 -14.100 14.340 1.00 . A A . 15 LEU N 1 1
17 36508 1 1 15 LEU O O 5.835 -14.716 16.946 1.00 . A A . 15 LEU O 1 1
17 36509 1 1 16 GLU C C 9.648 -14.423 18.083 1.00 . A A . 16 GLU C 1 1
17 36510 1 1 16 GLU CA C 8.517 -15.216 17.435 1.00 . A A . 16 GLU CA 1 1
17 36511 1 1 16 GLU CB C 9.023 -16.597 17.014 1.00 . A A . 16 GLU CB 1 1
17 36512 1 1 16 GLU CD C 8.558 -19.079 16.925 1.00 . A A . 16 GLU CD 1 1
17 36513 1 1 16 GLU CG C 7.981 -17.695 17.151 1.00 . A A . 16 GLU CG 1 1
17 36514 1 1 16 GLU H H 8.589 -14.156 15.604 1.00 . A A . 16 GLU H 1 1
17 36515 1 1 16 GLU HA H 7.721 -15.338 18.154 1.00 . A A . 16 GLU HA 1 1
17 36516 1 1 16 GLU HB2 H 9.337 -16.554 15.982 1.00 . A A . 16 GLU HB2 1 1
17 36517 1 1 16 GLU HB3 H 9.872 -16.858 17.629 1.00 . A A . 16 GLU HB3 1 1
17 36518 1 1 16 GLU HG2 H 7.562 -17.655 18.146 1.00 . A A . 16 GLU HG2 1 1
17 36519 1 1 16 GLU HG3 H 7.199 -17.524 16.426 1.00 . A A . 16 GLU HG3 1 1
17 36520 1 1 16 GLU N N 7.975 -14.502 16.284 1.00 . A A . 16 GLU N 1 1
17 36521 1 1 16 GLU O O 10.153 -13.458 17.509 1.00 . A A . 16 GLU O 1 1
17 36522 1 1 16 GLU OE1 O 9.469 -19.472 17.684 1.00 . A A . 16 GLU OE1 1 1
17 36523 1 1 16 GLU OE2 O 8.100 -19.768 15.990 1.00 . A A . 16 GLU OE2 1 1
17 36524 1 1 17 ASP C C 12.459 -14.821 19.718 1.00 . A A . 17 ASP C 1 1
17 36525 1 1 17 ASP CA C 11.112 -14.167 20.011 1.00 . A A . 17 ASP CA 1 1
17 36526 1 1 17 ASP CB C 10.832 -14.197 21.514 1.00 . A A . 17 ASP CB 1 1
17 36527 1 1 17 ASP CG C 10.431 -15.575 22.002 1.00 . A A . 17 ASP CG 1 1
17 36528 1 1 17 ASP H H 9.599 -15.613 19.689 1.00 . A A . 17 ASP H 1 1
17 36529 1 1 17 ASP HA H 11.145 -13.140 19.680 1.00 . A A . 17 ASP HA 1 1
17 36530 1 1 17 ASP HB2 H 11.722 -13.892 22.045 1.00 . A A . 17 ASP HB2 1 1
17 36531 1 1 17 ASP HB3 H 10.031 -13.508 21.738 1.00 . A A . 17 ASP HB3 1 1
17 36532 1 1 17 ASP N N 10.040 -14.837 19.283 1.00 . A A . 17 ASP N 1 1
17 36533 1 1 17 ASP O O 12.906 -15.700 20.455 1.00 . A A . 17 ASP O 1 1
17 36534 1 1 17 ASP OD1 O 9.285 -15.989 21.732 1.00 . A A . 17 ASP OD1 1 1
17 36535 1 1 17 ASP OD2 O 11.264 -16.240 22.654 1.00 . A A . 17 ASP OD2 1 1
17 36536 1 1 18 SER C C 15.263 -13.860 17.600 1.00 . A A . 18 SER C 1 1
17 36537 1 1 18 SER CA C 14.392 -14.934 18.244 1.00 . A A . 18 SER CA 1 1
17 36538 1 1 18 SER CB C 14.203 -16.103 17.275 1.00 . A A . 18 SER CB 1 1
17 36539 1 1 18 SER H H 12.690 -13.685 18.089 1.00 . A A . 18 SER H 1 1
17 36540 1 1 18 SER HA H 14.885 -15.294 19.135 1.00 . A A . 18 SER HA 1 1
17 36541 1 1 18 SER HB2 H 14.237 -17.032 17.823 1.00 . A A . 18 SER HB2 1 1
17 36542 1 1 18 SER HB3 H 13.244 -16.008 16.785 1.00 . A A . 18 SER HB3 1 1
17 36543 1 1 18 SER HG H 16.026 -16.478 16.665 1.00 . A A . 18 SER HG 1 1
17 36544 1 1 18 SER N N 13.099 -14.388 18.637 1.00 . A A . 18 SER N 1 1
17 36545 1 1 18 SER O O 14.811 -13.123 16.724 1.00 . A A . 18 SER O 1 1
17 36546 1 1 18 SER OG O 15.221 -16.117 16.289 1.00 . A A . 18 SER OG 1 1
17 36547 1 1 19 GLN C C 17.491 -12.852 15.985 1.00 . A A . 19 GLN C 1 1
17 36548 1 1 19 GLN CA C 17.448 -12.793 17.508 1.00 . A A . 19 GLN CA 1 1
17 36549 1 1 19 GLN CB C 18.849 -13.027 18.079 1.00 . A A . 19 GLN CB 1 1
17 36550 1 1 19 GLN CD C 19.554 -11.004 19.418 1.00 . A A . 19 GLN CD 1 1
17 36551 1 1 19 GLN CG C 19.049 -12.433 19.463 1.00 . A A . 19 GLN CG 1 1
17 36552 1 1 19 GLN H H 16.815 -14.393 18.741 1.00 . A A . 19 GLN H 1 1
17 36553 1 1 19 GLN HA H 17.106 -11.815 17.809 1.00 . A A . 19 GLN HA 1 1
17 36554 1 1 19 GLN HB2 H 19.028 -14.090 18.137 1.00 . A A . 19 GLN HB2 1 1
17 36555 1 1 19 GLN HB3 H 19.574 -12.584 17.412 1.00 . A A . 19 GLN HB3 1 1
17 36556 1 1 19 GLN HE21 H 17.690 -10.323 19.297 1.00 . A A . 19 GLN HE21 1 1
17 36557 1 1 19 GLN HE22 H 18.930 -9.121 19.297 1.00 . A A . 19 GLN HE22 1 1
17 36558 1 1 19 GLN HG2 H 18.104 -12.448 19.987 1.00 . A A . 19 GLN HG2 1 1
17 36559 1 1 19 GLN HG3 H 19.766 -13.036 19.999 1.00 . A A . 19 GLN HG3 1 1
17 36560 1 1 19 GLN N N 16.514 -13.778 18.041 1.00 . A A . 19 GLN N 1 1
17 36561 1 1 19 GLN NE2 N 18.632 -10.053 19.327 1.00 . A A . 19 GLN NE2 1 1
17 36562 1 1 19 GLN O O 17.591 -11.822 15.318 1.00 . A A . 19 GLN O 1 1
17 36563 1 1 19 GLN OE1 O 20.759 -10.758 19.464 1.00 . A A . 19 GLN OE1 1 1
17 36564 1 1 20 GLU C C 16.105 -13.881 13.369 1.00 . A A . 20 GLU C 1 1
17 36565 1 1 20 GLU CA C 17.445 -14.254 13.996 1.00 . A A . 20 GLU CA 1 1
17 36566 1 1 20 GLU CB C 17.792 -15.705 13.659 1.00 . A A . 20 GLU CB 1 1
17 36567 1 1 20 GLU CD C 19.444 -15.155 11.828 1.00 . A A . 20 GLU CD 1 1
17 36568 1 1 20 GLU CG C 18.187 -15.915 12.207 1.00 . A A . 20 GLU CG 1 1
17 36569 1 1 20 GLU H H 17.336 -14.845 16.026 1.00 . A A . 20 GLU H 1 1
17 36570 1 1 20 GLU HA H 18.210 -13.607 13.592 1.00 . A A . 20 GLU HA 1 1
17 36571 1 1 20 GLU HB2 H 18.615 -16.021 14.284 1.00 . A A . 20 GLU HB2 1 1
17 36572 1 1 20 GLU HB3 H 16.934 -16.326 13.869 1.00 . A A . 20 GLU HB3 1 1
17 36573 1 1 20 GLU HG2 H 18.359 -16.968 12.042 1.00 . A A . 20 GLU HG2 1 1
17 36574 1 1 20 GLU HG3 H 17.378 -15.580 11.575 1.00 . A A . 20 GLU HG3 1 1
17 36575 1 1 20 GLU N N 17.414 -14.062 15.441 1.00 . A A . 20 GLU N 1 1
17 36576 1 1 20 GLU O O 16.049 -13.393 12.241 1.00 . A A . 20 GLU O 1 1
17 36577 1 1 20 GLU OE1 O 19.338 -13.953 11.509 1.00 . A A . 20 GLU OE1 1 1
17 36578 1 1 20 GLU OE2 O 20.534 -15.764 11.852 1.00 . A A . 20 GLU OE2 1 1
17 36579 1 1 21 SER C C 13.493 -12.303 13.474 1.00 . A A . 21 SER C 1 1
17 36580 1 1 21 SER CA C 13.685 -13.809 13.626 1.00 . A A . 21 SER CA 1 1
17 36581 1 1 21 SER CB C 12.633 -14.374 14.582 1.00 . A A . 21 SER CB 1 1
17 36582 1 1 21 SER H H 15.135 -14.506 15.002 1.00 . A A . 21 SER H 1 1
17 36583 1 1 21 SER HA H 13.567 -14.274 12.659 1.00 . A A . 21 SER HA 1 1
17 36584 1 1 21 SER HB2 H 12.850 -14.046 15.587 1.00 . A A . 21 SER HB2 1 1
17 36585 1 1 21 SER HB3 H 11.656 -14.018 14.290 1.00 . A A . 21 SER HB3 1 1
17 36586 1 1 21 SER HG H 11.798 -16.116 14.909 1.00 . A A . 21 SER HG 1 1
17 36587 1 1 21 SER N N 15.026 -14.115 14.110 1.00 . A A . 21 SER N 1 1
17 36588 1 1 21 SER O O 13.047 -11.825 12.431 1.00 . A A . 21 SER O 1 1
17 36589 1 1 21 SER OG O 12.630 -15.791 14.556 1.00 . A A . 21 SER OG 1 1
17 36590 1 1 22 ILE C C 14.428 -9.504 13.309 1.00 . A A . 22 ILE C 1 1
17 36591 1 1 22 ILE CA C 13.701 -10.109 14.506 1.00 . A A . 22 ILE CA 1 1
17 36592 1 1 22 ILE CB C 14.251 -9.479 15.799 1.00 . A A . 22 ILE CB 1 1
17 36593 1 1 22 ILE CD1 C 12.075 -9.765 17.087 1.00 . A A . 22 ILE CD1 1 1
17 36594 1 1 22 ILE CG1 C 13.553 -10.079 17.021 1.00 . A A . 22 ILE CG1 1 1
17 36595 1 1 22 ILE CG2 C 14.073 -7.968 15.769 1.00 . A A . 22 ILE CG2 1 1
17 36596 1 1 22 ILE H H 14.185 -12.000 15.325 1.00 . A A . 22 ILE H 1 1
17 36597 1 1 22 ILE HA H 12.650 -9.872 14.432 1.00 . A A . 22 ILE HA 1 1
17 36598 1 1 22 ILE HB H 15.307 -9.692 15.856 1.00 . A A . 22 ILE HB 1 1
17 36599 1 1 22 ILE HD11 H 11.780 -9.229 16.196 1.00 . A A . 22 ILE HD11 1 1
17 36600 1 1 22 ILE HD12 H 11.513 -10.685 17.154 1.00 . A A . 22 ILE HD12 1 1
17 36601 1 1 22 ILE HD13 H 11.874 -9.156 17.955 1.00 . A A . 22 ILE HD13 1 1
17 36602 1 1 22 ILE HG12 H 13.663 -11.151 17.001 1.00 . A A . 22 ILE HG12 1 1
17 36603 1 1 22 ILE HG13 H 14.016 -9.690 17.917 1.00 . A A . 22 ILE HG13 1 1
17 36604 1 1 22 ILE HG21 H 14.453 -7.543 16.686 1.00 . A A . 22 ILE HG21 1 1
17 36605 1 1 22 ILE HG22 H 14.617 -7.559 14.930 1.00 . A A . 22 ILE HG22 1 1
17 36606 1 1 22 ILE HG23 H 13.025 -7.731 15.669 1.00 . A A . 22 ILE HG23 1 1
17 36607 1 1 22 ILE N N 13.835 -11.561 14.522 1.00 . A A . 22 ILE N 1 1
17 36608 1 1 22 ILE O O 13.933 -8.572 12.676 1.00 . A A . 22 ILE O 1 1
17 36609 1 1 23 SER C C 15.811 -10.017 10.556 1.00 . A A . 23 SER C 1 1
17 36610 1 1 23 SER CA C 16.401 -9.555 11.885 1.00 . A A . 23 SER CA 1 1
17 36611 1 1 23 SER CB C 17.847 -10.040 12.010 1.00 . A A . 23 SER CB 1 1
17 36612 1 1 23 SER H H 15.946 -10.784 13.547 1.00 . A A . 23 SER H 1 1
17 36613 1 1 23 SER HA H 16.389 -8.475 11.915 1.00 . A A . 23 SER HA 1 1
17 36614 1 1 23 SER HB2 H 18.225 -9.787 12.989 1.00 . A A . 23 SER HB2 1 1
17 36615 1 1 23 SER HB3 H 17.876 -11.112 11.879 1.00 . A A . 23 SER HB3 1 1
17 36616 1 1 23 SER HG H 18.393 -8.530 10.888 1.00 . A A . 23 SER HG 1 1
17 36617 1 1 23 SER N N 15.605 -10.043 13.004 1.00 . A A . 23 SER N 1 1
17 36618 1 1 23 SER O O 15.804 -9.272 9.575 1.00 . A A . 23 SER O 1 1
17 36619 1 1 23 SER OG O 18.674 -9.437 11.030 1.00 . A A . 23 SER OG 1 1
17 36620 1 1 24 SER C C 13.635 -10.902 8.775 1.00 . A A . 24 SER C 1 1
17 36621 1 1 24 SER CA C 14.728 -11.814 9.323 1.00 . A A . 24 SER CA 1 1
17 36622 1 1 24 SER CB C 14.153 -13.203 9.611 1.00 . A A . 24 SER CB 1 1
17 36623 1 1 24 SER H H 15.352 -11.795 11.346 1.00 . A A . 24 SER H 1 1
17 36624 1 1 24 SER HA H 15.510 -11.904 8.584 1.00 . A A . 24 SER HA 1 1
17 36625 1 1 24 SER HB2 H 13.577 -13.169 10.523 1.00 . A A . 24 SER HB2 1 1
17 36626 1 1 24 SER HB3 H 13.514 -13.501 8.792 1.00 . A A . 24 SER HB3 1 1
17 36627 1 1 24 SER HG H 15.664 -14.247 8.930 1.00 . A A . 24 SER HG 1 1
17 36628 1 1 24 SER N N 15.317 -11.250 10.532 1.00 . A A . 24 SER N 1 1
17 36629 1 1 24 SER O O 13.542 -10.683 7.568 1.00 . A A . 24 SER O 1 1
17 36630 1 1 24 SER OG O 15.185 -14.162 9.758 1.00 . A A . 24 SER OG 1 1
17 36631 1 1 25 ALA C C 12.222 -8.052 9.107 1.00 . A A . 25 ALA C 1 1
17 36632 1 1 25 ALA CA C 11.724 -9.483 9.280 1.00 . A A . 25 ALA CA 1 1
17 36633 1 1 25 ALA CB C 10.603 -9.533 10.307 1.00 . A A . 25 ALA CB 1 1
17 36634 1 1 25 ALA H H 12.934 -10.586 10.620 1.00 . A A . 25 ALA H 1 1
17 36635 1 1 25 ALA HA H 11.330 -9.833 8.336 1.00 . A A . 25 ALA HA 1 1
17 36636 1 1 25 ALA HB1 H 11.018 -9.417 11.298 1.00 . A A . 25 ALA HB1 1 1
17 36637 1 1 25 ALA HB2 H 9.902 -8.734 10.115 1.00 . A A . 25 ALA HB2 1 1
17 36638 1 1 25 ALA HB3 H 10.094 -10.483 10.239 1.00 . A A . 25 ALA HB3 1 1
17 36639 1 1 25 ALA N N 12.809 -10.373 9.672 1.00 . A A . 25 ALA N 1 1
17 36640 1 1 25 ALA O O 11.810 -7.349 8.185 1.00 . A A . 25 ALA O 1 1
17 36641 1 1 26 SER C C 14.290 -6.001 8.587 1.00 . A A . 26 SER C 1 1
17 36642 1 1 26 SER CA C 13.662 -6.279 9.948 1.00 . A A . 26 SER CA 1 1
17 36643 1 1 26 SER CB C 14.703 -6.089 11.052 1.00 . A A . 26 SER CB 1 1
17 36644 1 1 26 SER H H 13.400 -8.236 10.712 1.00 . A A . 26 SER H 1 1
17 36645 1 1 26 SER HA H 12.851 -5.584 10.107 1.00 . A A . 26 SER HA 1 1
17 36646 1 1 26 SER HB2 H 14.285 -6.401 11.997 1.00 . A A . 26 SER HB2 1 1
17 36647 1 1 26 SER HB3 H 15.574 -6.688 10.828 1.00 . A A . 26 SER HB3 1 1
17 36648 1 1 26 SER HG H 15.931 -4.604 10.697 1.00 . A A . 26 SER HG 1 1
17 36649 1 1 26 SER N N 13.110 -7.628 10.000 1.00 . A A . 26 SER N 1 1
17 36650 1 1 26 SER O O 14.076 -4.943 7.995 1.00 . A A . 26 SER O 1 1
17 36651 1 1 26 SER OG O 15.096 -4.731 11.154 1.00 . A A . 26 SER OG 1 1
17 36652 1 1 27 LYS C C 14.713 -6.541 5.699 1.00 . A A . 27 LYS C 1 1
17 36653 1 1 27 LYS CA C 15.729 -6.820 6.802 1.00 . A A . 27 LYS CA 1 1
17 36654 1 1 27 LYS CB C 16.520 -8.088 6.472 1.00 . A A . 27 LYS CB 1 1
17 36655 1 1 27 LYS CD C 16.290 -10.560 6.091 1.00 . A A . 27 LYS CD 1 1
17 36656 1 1 27 LYS CE C 16.449 -11.329 4.788 1.00 . A A . 27 LYS CE 1 1
17 36657 1 1 27 LYS CG C 15.675 -9.190 5.858 1.00 . A A . 27 LYS CG 1 1
17 36658 1 1 27 LYS H H 15.201 -7.780 8.613 1.00 . A A . 27 LYS H 1 1
17 36659 1 1 27 LYS HA H 16.411 -5.986 6.866 1.00 . A A . 27 LYS HA 1 1
17 36660 1 1 27 LYS HB2 H 17.306 -7.836 5.776 1.00 . A A . 27 LYS HB2 1 1
17 36661 1 1 27 LYS HB3 H 16.964 -8.467 7.381 1.00 . A A . 27 LYS HB3 1 1
17 36662 1 1 27 LYS HD2 H 17.262 -10.436 6.544 1.00 . A A . 27 LYS HD2 1 1
17 36663 1 1 27 LYS HD3 H 15.650 -11.124 6.756 1.00 . A A . 27 LYS HD3 1 1
17 36664 1 1 27 LYS HE2 H 16.436 -10.627 3.968 1.00 . A A . 27 LYS HE2 1 1
17 36665 1 1 27 LYS HE3 H 17.397 -11.846 4.805 1.00 . A A . 27 LYS HE3 1 1
17 36666 1 1 27 LYS HG2 H 14.691 -9.168 6.304 1.00 . A A . 27 LYS HG2 1 1
17 36667 1 1 27 LYS HG3 H 15.593 -9.019 4.794 1.00 . A A . 27 LYS HG3 1 1
17 36668 1 1 27 LYS HZ1 H 14.572 -12.123 5.246 1.00 . A A . 27 LYS HZ1 1 1
17 36669 1 1 27 LYS HZ2 H 15.711 -13.283 4.778 1.00 . A A . 27 LYS HZ2 1 1
17 36670 1 1 27 LYS HZ3 H 15.003 -12.277 3.617 1.00 . A A . 27 LYS HZ3 1 1
17 36671 1 1 27 LYS N N 15.068 -6.959 8.094 1.00 . A A . 27 LYS N 1 1
17 36672 1 1 27 LYS NZ N 15.357 -12.322 4.594 1.00 . A A . 27 LYS NZ 1 1
17 36673 1 1 27 LYS O O 15.013 -5.847 4.727 1.00 . A A . 27 LYS O 1 1
17 36674 1 1 28 TRP C C 11.850 -5.495 4.988 1.00 . A A . 28 TRP C 1 1
17 36675 1 1 28 TRP CA C 12.450 -6.891 4.874 1.00 . A A . 28 TRP CA 1 1
17 36676 1 1 28 TRP CB C 11.358 -7.947 5.059 1.00 . A A . 28 TRP CB 1 1
17 36677 1 1 28 TRP CD1 C 10.562 -8.051 2.625 1.00 . A A . 28 TRP CD1 1 1
17 36678 1 1 28 TRP CD2 C 8.915 -7.803 4.123 1.00 . A A . 28 TRP CD2 1 1
17 36679 1 1 28 TRP CE2 C 8.348 -7.845 2.835 1.00 . A A . 28 TRP CE2 1 1
17 36680 1 1 28 TRP CE3 C 8.071 -7.654 5.226 1.00 . A A . 28 TRP CE3 1 1
17 36681 1 1 28 TRP CG C 10.332 -7.936 3.967 1.00 . A A . 28 TRP CG 1 1
17 36682 1 1 28 TRP CH2 C 6.172 -7.597 3.720 1.00 . A A . 28 TRP CH2 1 1
17 36683 1 1 28 TRP CZ2 C 6.976 -7.743 2.622 1.00 . A A . 28 TRP CZ2 1 1
17 36684 1 1 28 TRP CZ3 C 6.709 -7.552 5.014 1.00 . A A . 28 TRP CZ3 1 1
17 36685 1 1 28 TRP H H 13.332 -7.627 6.653 1.00 . A A . 28 TRP H 1 1
17 36686 1 1 28 TRP HA H 12.885 -7.004 3.892 1.00 . A A . 28 TRP HA 1 1
17 36687 1 1 28 TRP HB2 H 11.813 -8.926 5.080 1.00 . A A . 28 TRP HB2 1 1
17 36688 1 1 28 TRP HB3 H 10.851 -7.768 5.996 1.00 . A A . 28 TRP HB3 1 1
17 36689 1 1 28 TRP HD1 H 11.540 -8.165 2.183 1.00 . A A . 28 TRP HD1 1 1
17 36690 1 1 28 TRP HE1 H 9.275 -8.057 0.965 1.00 . A A . 28 TRP HE1 1 1
17 36691 1 1 28 TRP HE3 H 8.465 -7.616 6.231 1.00 . A A . 28 TRP HE3 1 1
17 36692 1 1 28 TRP HH2 H 5.103 -7.514 3.601 1.00 . A A . 28 TRP HH2 1 1
17 36693 1 1 28 TRP HZ2 H 6.546 -7.777 1.631 1.00 . A A . 28 TRP HZ2 1 1
17 36694 1 1 28 TRP HZ3 H 6.041 -7.435 5.854 1.00 . A A . 28 TRP HZ3 1 1
17 36695 1 1 28 TRP N N 13.511 -7.084 5.857 1.00 . A A . 28 TRP N 1 1
17 36696 1 1 28 TRP NE1 N 9.373 -7.996 1.938 1.00 . A A . 28 TRP NE1 1 1
17 36697 1 1 28 TRP O O 11.762 -4.763 4.001 1.00 . A A . 28 TRP O 1 1
17 36698 1 1 29 LEU C C 11.823 -2.705 6.086 1.00 . A A . 29 LEU C 1 1
17 36699 1 1 29 LEU CA C 10.844 -3.820 6.440 1.00 . A A . 29 LEU CA 1 1
17 36700 1 1 29 LEU CB C 10.418 -3.694 7.904 1.00 . A A . 29 LEU CB 1 1
17 36701 1 1 29 LEU CD1 C 9.194 -4.898 9.730 1.00 . A A . 29 LEU CD1 1 1
17 36702 1 1 29 LEU CD2 C 7.925 -3.498 8.091 1.00 . A A . 29 LEU CD2 1 1
17 36703 1 1 29 LEU CG C 9.125 -4.413 8.291 1.00 . A A . 29 LEU CG 1 1
17 36704 1 1 29 LEU H H 11.532 -5.756 6.945 1.00 . A A . 29 LEU H 1 1
17 36705 1 1 29 LEU HA H 9.971 -3.729 5.810 1.00 . A A . 29 LEU HA 1 1
17 36706 1 1 29 LEU HB2 H 11.213 -4.093 8.515 1.00 . A A . 29 LEU HB2 1 1
17 36707 1 1 29 LEU HB3 H 10.291 -2.643 8.121 1.00 . A A . 29 LEU HB3 1 1
17 36708 1 1 29 LEU HD11 H 10.220 -5.111 9.989 1.00 . A A . 29 LEU HD11 1 1
17 36709 1 1 29 LEU HD12 H 8.603 -5.796 9.836 1.00 . A A . 29 LEU HD12 1 1
17 36710 1 1 29 LEU HD13 H 8.807 -4.133 10.387 1.00 . A A . 29 LEU HD13 1 1
17 36711 1 1 29 LEU HD21 H 7.814 -2.858 8.954 1.00 . A A . 29 LEU HD21 1 1
17 36712 1 1 29 LEU HD22 H 7.034 -4.095 7.968 1.00 . A A . 29 LEU HD22 1 1
17 36713 1 1 29 LEU HD23 H 8.077 -2.892 7.210 1.00 . A A . 29 LEU HD23 1 1
17 36714 1 1 29 LEU HG H 8.997 -5.278 7.653 1.00 . A A . 29 LEU HG 1 1
17 36715 1 1 29 LEU N N 11.437 -5.130 6.197 1.00 . A A . 29 LEU N 1 1
17 36716 1 1 29 LEU O O 11.420 -1.621 5.661 1.00 . A A . 29 LEU O 1 1
17 36717 1 1 30 LEU C C 14.063 -1.547 4.505 1.00 . A A . 30 LEU C 1 1
17 36718 1 1 30 LEU CA C 14.149 -1.999 5.959 1.00 . A A . 30 LEU CA 1 1
17 36719 1 1 30 LEU CB C 15.532 -2.589 6.241 1.00 . A A . 30 LEU CB 1 1
17 36720 1 1 30 LEU CD1 C 16.589 -0.328 6.467 1.00 . A A . 30 LEU CD1 1 1
17 36721 1 1 30 LEU CD2 C 16.000 -1.639 8.513 1.00 . A A . 30 LEU CD2 1 1
17 36722 1 1 30 LEU CG C 16.477 -1.719 7.070 1.00 . A A . 30 LEU CG 1 1
17 36723 1 1 30 LEU H H 13.371 -3.859 6.604 1.00 . A A . 30 LEU H 1 1
17 36724 1 1 30 LEU HA H 13.994 -1.143 6.599 1.00 . A A . 30 LEU HA 1 1
17 36725 1 1 30 LEU HB2 H 15.393 -3.521 6.768 1.00 . A A . 30 LEU HB2 1 1
17 36726 1 1 30 LEU HB3 H 16.008 -2.783 5.290 1.00 . A A . 30 LEU HB3 1 1
17 36727 1 1 30 LEU HD11 H 17.402 0.204 6.937 1.00 . A A . 30 LEU HD11 1 1
17 36728 1 1 30 LEU HD12 H 15.666 0.210 6.627 1.00 . A A . 30 LEU HD12 1 1
17 36729 1 1 30 LEU HD13 H 16.778 -0.410 5.406 1.00 . A A . 30 LEU HD13 1 1
17 36730 1 1 30 LEU HD21 H 14.933 -1.474 8.531 1.00 . A A . 30 LEU HD21 1 1
17 36731 1 1 30 LEU HD22 H 16.499 -0.822 9.012 1.00 . A A . 30 LEU HD22 1 1
17 36732 1 1 30 LEU HD23 H 16.230 -2.565 9.020 1.00 . A A . 30 LEU HD23 1 1
17 36733 1 1 30 LEU HG H 17.462 -2.164 7.067 1.00 . A A . 30 LEU HG 1 1
17 36734 1 1 30 LEU N N 13.111 -2.978 6.262 1.00 . A A . 30 LEU N 1 1
17 36735 1 1 30 LEU O O 14.434 -0.421 4.171 1.00 . A A . 30 LEU O 1 1
17 36736 1 1 31 LEU C C 12.030 -1.612 1.912 1.00 . A A . 31 LEU C 1 1
17 36737 1 1 31 LEU CA C 13.433 -2.121 2.225 1.00 . A A . 31 LEU CA 1 1
17 36738 1 1 31 LEU CB C 13.738 -3.361 1.382 1.00 . A A . 31 LEU CB 1 1
17 36739 1 1 31 LEU CD1 C 15.224 -5.291 0.792 1.00 . A A . 31 LEU CD1 1 1
17 36740 1 1 31 LEU CD2 C 16.229 -3.115 1.507 1.00 . A A . 31 LEU CD2 1 1
17 36741 1 1 31 LEU CG C 15.058 -4.070 1.684 1.00 . A A . 31 LEU CG 1 1
17 36742 1 1 31 LEU H H 13.292 -3.311 3.970 1.00 . A A . 31 LEU H 1 1
17 36743 1 1 31 LEU HA H 14.146 -1.347 1.984 1.00 . A A . 31 LEU HA 1 1
17 36744 1 1 31 LEU HB2 H 12.939 -4.070 1.535 1.00 . A A . 31 LEU HB2 1 1
17 36745 1 1 31 LEU HB3 H 13.753 -3.058 0.344 1.00 . A A . 31 LEU HB3 1 1
17 36746 1 1 31 LEU HD11 H 14.713 -6.132 1.234 1.00 . A A . 31 LEU HD11 1 1
17 36747 1 1 31 LEU HD12 H 16.274 -5.521 0.690 1.00 . A A . 31 LEU HD12 1 1
17 36748 1 1 31 LEU HD13 H 14.805 -5.085 -0.182 1.00 . A A . 31 LEU HD13 1 1
17 36749 1 1 31 LEU HD21 H 16.733 -2.984 2.453 1.00 . A A . 31 LEU HD21 1 1
17 36750 1 1 31 LEU HD22 H 15.865 -2.160 1.157 1.00 . A A . 31 LEU HD22 1 1
17 36751 1 1 31 LEU HD23 H 16.921 -3.523 0.784 1.00 . A A . 31 LEU HD23 1 1
17 36752 1 1 31 LEU HG H 15.052 -4.407 2.711 1.00 . A A . 31 LEU HG 1 1
17 36753 1 1 31 LEU N N 13.570 -2.430 3.644 1.00 . A A . 31 LEU N 1 1
17 36754 1 1 31 LEU O O 11.623 -1.562 0.752 1.00 . A A . 31 LEU O 1 1
17 36755 1 1 32 GLN C C 9.834 0.714 3.283 1.00 . A A . 32 GLN C 1 1
17 36756 1 1 32 GLN CA C 9.941 -0.725 2.789 1.00 . A A . 32 GLN CA 1 1
17 36757 1 1 32 GLN CB C 8.947 -1.610 3.543 1.00 . A A . 32 GLN CB 1 1
17 36758 1 1 32 GLN CD C 8.785 -3.231 1.612 1.00 . A A . 32 GLN CD 1 1
17 36759 1 1 32 GLN CG C 8.976 -3.066 3.107 1.00 . A A . 32 GLN CG 1 1
17 36760 1 1 32 GLN H H 11.678 -1.296 3.854 1.00 . A A . 32 GLN H 1 1
17 36761 1 1 32 GLN HA H 9.703 -0.749 1.737 1.00 . A A . 32 GLN HA 1 1
17 36762 1 1 32 GLN HB2 H 9.174 -1.568 4.598 1.00 . A A . 32 GLN HB2 1 1
17 36763 1 1 32 GLN HB3 H 7.949 -1.229 3.382 1.00 . A A . 32 GLN HB3 1 1
17 36764 1 1 32 GLN HE21 H 9.634 -5.028 1.676 1.00 . A A . 32 GLN HE21 1 1
17 36765 1 1 32 GLN HE22 H 9.108 -4.501 0.117 1.00 . A A . 32 GLN HE22 1 1
17 36766 1 1 32 GLN HG2 H 9.930 -3.492 3.380 1.00 . A A . 32 GLN HG2 1 1
17 36767 1 1 32 GLN HG3 H 8.187 -3.597 3.617 1.00 . A A . 32 GLN HG3 1 1
17 36768 1 1 32 GLN N N 11.297 -1.232 2.954 1.00 . A A . 32 GLN N 1 1
17 36769 1 1 32 GLN NE2 N 9.220 -4.367 1.081 1.00 . A A . 32 GLN NE2 1 1
17 36770 1 1 32 GLN O O 8.784 1.139 3.766 1.00 . A A . 32 GLN O 1 1
17 36771 1 1 32 GLN OE1 O 8.252 -2.346 0.941 1.00 . A A . 32 GLN OE1 1 1
17 36772 1 1 33 TYR C C 9.864 3.661 2.907 1.00 . A A . 33 TYR C 1 1
17 36773 1 1 33 TYR CA C 10.957 2.850 3.597 1.00 . A A . 33 TYR CA 1 1
17 36774 1 1 33 TYR CB C 12.326 3.468 3.307 1.00 . A A . 33 TYR CB 1 1
17 36775 1 1 33 TYR CD1 C 12.622 2.845 0.878 1.00 . A A . 33 TYR CD1 1 1
17 36776 1 1 33 TYR CD2 C 12.634 5.158 1.456 1.00 . A A . 33 TYR CD2 1 1
17 36777 1 1 33 TYR CE1 C 12.811 3.172 -0.451 1.00 . A A . 33 TYR CE1 1 1
17 36778 1 1 33 TYR CE2 C 12.822 5.493 0.129 1.00 . A A . 33 TYR CE2 1 1
17 36779 1 1 33 TYR CG C 12.532 3.830 1.854 1.00 . A A . 33 TYR CG 1 1
17 36780 1 1 33 TYR CZ C 12.910 4.497 -0.820 1.00 . A A . 33 TYR CZ 1 1
17 36781 1 1 33 TYR H H 11.733 1.064 2.768 1.00 . A A . 33 TYR H 1 1
17 36782 1 1 33 TYR HA H 10.784 2.867 4.663 1.00 . A A . 33 TYR HA 1 1
17 36783 1 1 33 TYR HB2 H 12.438 4.368 3.892 1.00 . A A . 33 TYR HB2 1 1
17 36784 1 1 33 TYR HB3 H 13.097 2.765 3.586 1.00 . A A . 33 TYR HB3 1 1
17 36785 1 1 33 TYR HD1 H 12.544 1.808 1.170 1.00 . A A . 33 TYR HD1 1 1
17 36786 1 1 33 TYR HD2 H 12.565 5.936 2.203 1.00 . A A . 33 TYR HD2 1 1
17 36787 1 1 33 TYR HE1 H 12.879 2.392 -1.195 1.00 . A A . 33 TYR HE1 1 1
17 36788 1 1 33 TYR HE2 H 12.899 6.531 -0.160 1.00 . A A . 33 TYR HE2 1 1
17 36789 1 1 33 TYR HH H 14.025 5.014 -2.299 1.00 . A A . 33 TYR HH 1 1
17 36790 1 1 33 TYR N N 10.927 1.459 3.160 1.00 . A A . 33 TYR N 1 1
17 36791 1 1 33 TYR O O 9.404 4.676 3.432 1.00 . A A . 33 TYR O 1 1
17 36792 1 1 33 TYR OH O 13.096 4.827 -2.143 1.00 . A A . 33 TYR OH 1 1
17 36793 1 1 34 ARG C C 7.046 3.685 1.607 1.00 . A A . 34 ARG C 1 1
17 36794 1 1 34 ARG CA C 8.415 3.889 0.966 1.00 . A A . 34 ARG CA 1 1
17 36795 1 1 34 ARG CB C 8.395 3.380 -0.477 1.00 . A A . 34 ARG CB 1 1
17 36796 1 1 34 ARG CD C 8.283 1.400 -2.020 1.00 . A A . 34 ARG CD 1 1
17 36797 1 1 34 ARG CG C 8.089 1.896 -0.596 1.00 . A A . 34 ARG CG 1 1
17 36798 1 1 34 ARG CZ C 10.063 1.303 -3.712 1.00 . A A . 34 ARG CZ 1 1
17 36799 1 1 34 ARG H H 9.858 2.392 1.362 1.00 . A A . 34 ARG H 1 1
17 36800 1 1 34 ARG HA H 8.645 4.944 0.963 1.00 . A A . 34 ARG HA 1 1
17 36801 1 1 34 ARG HB2 H 7.642 3.925 -1.028 1.00 . A A . 34 ARG HB2 1 1
17 36802 1 1 34 ARG HB3 H 9.360 3.564 -0.924 1.00 . A A . 34 ARG HB3 1 1
17 36803 1 1 34 ARG HD2 H 8.020 0.353 -2.061 1.00 . A A . 34 ARG HD2 1 1
17 36804 1 1 34 ARG HD3 H 7.632 1.960 -2.674 1.00 . A A . 34 ARG HD3 1 1
17 36805 1 1 34 ARG HE H 10.321 1.874 -1.819 1.00 . A A . 34 ARG HE 1 1
17 36806 1 1 34 ARG HG2 H 8.752 1.348 0.058 1.00 . A A . 34 ARG HG2 1 1
17 36807 1 1 34 ARG HG3 H 7.065 1.725 -0.300 1.00 . A A . 34 ARG HG3 1 1
17 36808 1 1 34 ARG HH11 H 8.235 0.748 -4.369 1.00 . A A . 34 ARG HH11 1 1
17 36809 1 1 34 ARG HH12 H 9.499 0.685 -5.552 1.00 . A A . 34 ARG HH12 1 1
17 36810 1 1 34 ARG HH21 H 11.993 1.795 -3.368 1.00 . A A . 34 ARG HH21 1 1
17 36811 1 1 34 ARG HH22 H 11.637 1.279 -4.981 1.00 . A A . 34 ARG HH22 1 1
17 36812 1 1 34 ARG N N 9.453 3.206 1.729 1.00 . A A . 34 ARG N 1 1
17 36813 1 1 34 ARG NE N 9.662 1.560 -2.472 1.00 . A A . 34 ARG NE 1 1
17 36814 1 1 34 ARG NH1 N 9.195 0.876 -4.619 1.00 . A A . 34 ARG NH1 1 1
17 36815 1 1 34 ARG NH2 N 11.336 1.473 -4.048 1.00 . A A . 34 ARG NH2 1 1
17 36816 1 1 34 ARG O O 6.161 4.533 1.490 1.00 . A A . 34 ARG O 1 1
17 36817 1 1 35 ASP C C 5.674 2.602 4.426 1.00 . A A . 35 ASP C 1 1
17 36818 1 1 35 ASP CA C 5.617 2.239 2.946 1.00 . A A . 35 ASP CA 1 1
17 36819 1 1 35 ASP CB C 5.291 0.753 2.785 1.00 . A A . 35 ASP CB 1 1
17 36820 1 1 35 ASP CG C 5.717 0.209 1.436 1.00 . A A . 35 ASP CG 1 1
17 36821 1 1 35 ASP H H 7.621 1.917 2.343 1.00 . A A . 35 ASP H 1 1
17 36822 1 1 35 ASP HA H 4.841 2.821 2.474 1.00 . A A . 35 ASP HA 1 1
17 36823 1 1 35 ASP HB2 H 5.802 0.193 3.555 1.00 . A A . 35 ASP HB2 1 1
17 36824 1 1 35 ASP HB3 H 4.225 0.612 2.890 1.00 . A A . 35 ASP HB3 1 1
17 36825 1 1 35 ASP N N 6.878 2.554 2.285 1.00 . A A . 35 ASP N 1 1
17 36826 1 1 35 ASP O O 5.151 1.879 5.274 1.00 . A A . 35 ASP O 1 1
17 36827 1 1 35 ASP OD1 O 6.916 -0.096 1.271 1.00 . A A . 35 ASP OD1 1 1
17 36828 1 1 35 ASP OD2 O 4.851 0.090 0.544 1.00 . A A . 35 ASP OD2 1 1
17 36829 1 1 36 ALA C C 5.077 4.229 6.797 1.00 . A A . 36 ALA C 1 1
17 36830 1 1 36 ALA CA C 6.437 4.188 6.108 1.00 . A A . 36 ALA CA 1 1
17 36831 1 1 36 ALA CB C 7.093 5.560 6.149 1.00 . A A . 36 ALA CB 1 1
17 36832 1 1 36 ALA H H 6.709 4.261 4.010 1.00 . A A . 36 ALA H 1 1
17 36833 1 1 36 ALA HA H 7.076 3.494 6.635 1.00 . A A . 36 ALA HA 1 1
17 36834 1 1 36 ALA HB1 H 8.093 5.467 6.547 1.00 . A A . 36 ALA HB1 1 1
17 36835 1 1 36 ALA HB2 H 7.140 5.966 5.149 1.00 . A A . 36 ALA HB2 1 1
17 36836 1 1 36 ALA HB3 H 6.514 6.217 6.779 1.00 . A A . 36 ALA HB3 1 1
17 36837 1 1 36 ALA N N 6.313 3.727 4.730 1.00 . A A . 36 ALA N 1 1
17 36838 1 1 36 ALA O O 4.841 3.552 7.798 1.00 . A A . 36 ALA O 1 1
17 36839 1 1 37 PRO C C 1.961 3.939 6.598 1.00 . A A . 37 PRO C 1 1
17 36840 1 1 37 PRO CA C 2.809 5.191 6.798 1.00 . A A . 37 PRO CA 1 1
17 36841 1 1 37 PRO CB C 2.230 6.362 6.001 1.00 . A A . 37 PRO CB 1 1
17 36842 1 1 37 PRO CD C 4.373 5.878 5.058 1.00 . A A . 37 PRO CD 1 1
17 36843 1 1 37 PRO CG C 2.989 6.359 4.719 1.00 . A A . 37 PRO CG 1 1
17 36844 1 1 37 PRO HA H 2.831 5.444 7.848 1.00 . A A . 37 PRO HA 1 1
17 36845 1 1 37 PRO HB2 H 1.174 6.202 5.836 1.00 . A A . 37 PRO HB2 1 1
17 36846 1 1 37 PRO HB3 H 2.380 7.282 6.545 1.00 . A A . 37 PRO HB3 1 1
17 36847 1 1 37 PRO HD2 H 4.780 5.294 4.245 1.00 . A A . 37 PRO HD2 1 1
17 36848 1 1 37 PRO HD3 H 5.018 6.714 5.284 1.00 . A A . 37 PRO HD3 1 1
17 36849 1 1 37 PRO HG2 H 2.521 5.687 4.016 1.00 . A A . 37 PRO HG2 1 1
17 36850 1 1 37 PRO HG3 H 3.029 7.359 4.314 1.00 . A A . 37 PRO HG3 1 1
17 36851 1 1 37 PRO N N 4.161 5.042 6.251 1.00 . A A . 37 PRO N 1 1
17 36852 1 1 37 PRO O O 1.113 3.611 7.428 1.00 . A A . 37 PRO O 1 1
17 36853 1 1 38 LYS C C 1.711 0.951 6.232 1.00 . A A . 38 LYS C 1 1
17 36854 1 1 38 LYS CA C 1.455 2.026 5.181 1.00 . A A . 38 LYS CA 1 1
17 36855 1 1 38 LYS CB C 1.847 1.504 3.797 1.00 . A A . 38 LYS CB 1 1
17 36856 1 1 38 LYS CD C 1.378 3.165 1.972 1.00 . A A . 38 LYS CD 1 1
17 36857 1 1 38 LYS CE C 2.291 2.810 0.808 1.00 . A A . 38 LYS CE 1 1
17 36858 1 1 38 LYS CG C 0.889 1.921 2.695 1.00 . A A . 38 LYS CG 1 1
17 36859 1 1 38 LYS H H 2.884 3.555 4.867 1.00 . A A . 38 LYS H 1 1
17 36860 1 1 38 LYS HA H 0.403 2.268 5.180 1.00 . A A . 38 LYS HA 1 1
17 36861 1 1 38 LYS HB2 H 2.831 1.877 3.550 1.00 . A A . 38 LYS HB2 1 1
17 36862 1 1 38 LYS HB3 H 1.879 0.424 3.828 1.00 . A A . 38 LYS HB3 1 1
17 36863 1 1 38 LYS HD2 H 0.526 3.710 1.593 1.00 . A A . 38 LYS HD2 1 1
17 36864 1 1 38 LYS HD3 H 1.923 3.785 2.669 1.00 . A A . 38 LYS HD3 1 1
17 36865 1 1 38 LYS HE2 H 2.969 2.032 1.123 1.00 . A A . 38 LYS HE2 1 1
17 36866 1 1 38 LYS HE3 H 1.685 2.449 -0.010 1.00 . A A . 38 LYS HE3 1 1
17 36867 1 1 38 LYS HG2 H 0.801 1.115 1.982 1.00 . A A . 38 LYS HG2 1 1
17 36868 1 1 38 LYS HG3 H -0.079 2.127 3.131 1.00 . A A . 38 LYS HG3 1 1
17 36869 1 1 38 LYS HZ1 H 4.064 3.701 0.154 1.00 . A A . 38 LYS HZ1 1 1
17 36870 1 1 38 LYS HZ2 H 3.081 4.725 1.075 1.00 . A A . 38 LYS HZ2 1 1
17 36871 1 1 38 LYS HZ3 H 2.668 4.372 -0.527 1.00 . A A . 38 LYS HZ3 1 1
17 36872 1 1 38 LYS N N 2.195 3.243 5.491 1.00 . A A . 38 LYS N 1 1
17 36873 1 1 38 LYS NZ N 3.082 3.984 0.345 1.00 . A A . 38 LYS NZ 1 1
17 36874 1 1 38 LYS O O 0.776 0.424 6.836 1.00 . A A . 38 LYS O 1 1
17 36875 1 1 39 VAL C C 2.998 0.063 8.842 1.00 . A A . 39 VAL C 1 1
17 36876 1 1 39 VAL CA C 3.361 -0.379 7.429 1.00 . A A . 39 VAL CA 1 1
17 36877 1 1 39 VAL CB C 4.870 -0.682 7.369 1.00 . A A . 39 VAL CB 1 1
17 36878 1 1 39 VAL CG1 C 5.228 -1.808 8.327 1.00 . A A . 39 VAL CG1 1 1
17 36879 1 1 39 VAL CG2 C 5.288 -1.027 5.948 1.00 . A A . 39 VAL CG2 1 1
17 36880 1 1 39 VAL H H 3.683 1.086 5.936 1.00 . A A . 39 VAL H 1 1
17 36881 1 1 39 VAL HA H 2.824 -1.288 7.197 1.00 . A A . 39 VAL HA 1 1
17 36882 1 1 39 VAL HB H 5.407 0.205 7.674 1.00 . A A . 39 VAL HB 1 1
17 36883 1 1 39 VAL HG11 H 4.406 -1.976 9.007 1.00 . A A . 39 VAL HG11 1 1
17 36884 1 1 39 VAL HG12 H 5.423 -2.710 7.766 1.00 . A A . 39 VAL HG12 1 1
17 36885 1 1 39 VAL HG13 H 6.109 -1.536 8.889 1.00 . A A . 39 VAL HG13 1 1
17 36886 1 1 39 VAL HG21 H 4.411 -1.106 5.323 1.00 . A A . 39 VAL HG21 1 1
17 36887 1 1 39 VAL HG22 H 5.935 -0.251 5.565 1.00 . A A . 39 VAL HG22 1 1
17 36888 1 1 39 VAL HG23 H 5.817 -1.969 5.946 1.00 . A A . 39 VAL HG23 1 1
17 36889 1 1 39 VAL N N 2.983 0.631 6.448 1.00 . A A . 39 VAL N 1 1
17 36890 1 1 39 VAL O O 2.499 -0.728 9.642 1.00 . A A . 39 VAL O 1 1
17 36891 1 1 40 ALA C C 1.457 1.795 10.759 1.00 . A A . 40 ALA C 1 1
17 36892 1 1 40 ALA CA C 2.949 1.882 10.458 1.00 . A A . 40 ALA CA 1 1
17 36893 1 1 40 ALA CB C 3.425 3.324 10.550 1.00 . A A . 40 ALA CB 1 1
17 36894 1 1 40 ALA H H 3.650 1.914 8.461 1.00 . A A . 40 ALA H 1 1
17 36895 1 1 40 ALA HA H 3.489 1.303 11.193 1.00 . A A . 40 ALA HA 1 1
17 36896 1 1 40 ALA HB1 H 3.184 3.841 9.632 1.00 . A A . 40 ALA HB1 1 1
17 36897 1 1 40 ALA HB2 H 2.933 3.813 11.378 1.00 . A A . 40 ALA HB2 1 1
17 36898 1 1 40 ALA HB3 H 4.493 3.341 10.704 1.00 . A A . 40 ALA HB3 1 1
17 36899 1 1 40 ALA N N 3.252 1.333 9.142 1.00 . A A . 40 ALA N 1 1
17 36900 1 1 40 ALA O O 1.058 1.426 11.863 1.00 . A A . 40 ALA O 1 1
17 36901 1 1 41 GLU C C -1.299 0.666 10.132 1.00 . A A . 41 GLU C 1 1
17 36902 1 1 41 GLU CA C -0.812 2.098 9.931 1.00 . A A . 41 GLU CA 1 1
17 36903 1 1 41 GLU CB C -1.500 2.716 8.712 1.00 . A A . 41 GLU CB 1 1
17 36904 1 1 41 GLU CD C -3.675 3.428 7.643 1.00 . A A . 41 GLU CD 1 1
17 36905 1 1 41 GLU CG C -2.987 2.955 8.909 1.00 . A A . 41 GLU CG 1 1
17 36906 1 1 41 GLU H H 1.015 2.422 8.912 1.00 . A A . 41 GLU H 1 1
17 36907 1 1 41 GLU HA H -1.064 2.677 10.807 1.00 . A A . 41 GLU HA 1 1
17 36908 1 1 41 GLU HB2 H -1.030 3.663 8.490 1.00 . A A . 41 GLU HB2 1 1
17 36909 1 1 41 GLU HB3 H -1.372 2.055 7.868 1.00 . A A . 41 GLU HB3 1 1
17 36910 1 1 41 GLU HG2 H -3.449 2.032 9.227 1.00 . A A . 41 GLU HG2 1 1
17 36911 1 1 41 GLU HG3 H -3.120 3.705 9.675 1.00 . A A . 41 GLU HG3 1 1
17 36912 1 1 41 GLU N N 0.637 2.137 9.770 1.00 . A A . 41 GLU N 1 1
17 36913 1 1 41 GLU O O -2.035 0.376 11.074 1.00 . A A . 41 GLU O 1 1
17 36914 1 1 41 GLU OE1 O -3.616 2.703 6.629 1.00 . A A . 41 GLU OE1 1 1
17 36915 1 1 41 GLU OE2 O -4.272 4.525 7.668 1.00 . A A . 41 GLU OE2 1 1
17 36916 1 1 42 MET C C -0.780 -2.259 10.614 1.00 . A A . 42 MET C 1 1
17 36917 1 1 42 MET CA C -1.275 -1.627 9.317 1.00 . A A . 42 MET CA 1 1
17 36918 1 1 42 MET CB C -0.726 -2.401 8.117 1.00 . A A . 42 MET CB 1 1
17 36919 1 1 42 MET CE C -0.335 -5.410 8.935 1.00 . A A . 42 MET CE 1 1
17 36920 1 1 42 MET CG C -1.699 -3.428 7.560 1.00 . A A . 42 MET CG 1 1
17 36921 1 1 42 MET H H -0.296 0.066 8.509 1.00 . A A . 42 MET H 1 1
17 36922 1 1 42 MET HA H -2.354 -1.670 9.299 1.00 . A A . 42 MET HA 1 1
17 36923 1 1 42 MET HB2 H -0.486 -1.701 7.331 1.00 . A A . 42 MET HB2 1 1
17 36924 1 1 42 MET HB3 H 0.174 -2.916 8.417 1.00 . A A . 42 MET HB3 1 1
17 36925 1 1 42 MET HE1 H 0.255 -4.669 9.454 1.00 . A A . 42 MET HE1 1 1
17 36926 1 1 42 MET HE2 H -0.367 -6.318 9.520 1.00 . A A . 42 MET HE2 1 1
17 36927 1 1 42 MET HE3 H 0.111 -5.617 7.974 1.00 . A A . 42 MET HE3 1 1
17 36928 1 1 42 MET HG2 H -2.638 -2.939 7.351 1.00 . A A . 42 MET HG2 1 1
17 36929 1 1 42 MET HG3 H -1.292 -3.828 6.642 1.00 . A A . 42 MET HG3 1 1
17 36930 1 1 42 MET N N -0.882 -0.225 9.238 1.00 . A A . 42 MET N 1 1
17 36931 1 1 42 MET O O -1.471 -3.077 11.221 1.00 . A A . 42 MET O 1 1
17 36932 1 1 42 MET SD S -1.999 -4.791 8.701 1.00 . A A . 42 MET SD 1 1
17 36933 1 1 43 TRP C C 0.180 -2.007 13.475 1.00 . A A . 43 TRP C 1 1
17 36934 1 1 43 TRP CA C 1.008 -2.404 12.258 1.00 . A A . 43 TRP CA 1 1
17 36935 1 1 43 TRP CB C 2.444 -1.902 12.418 1.00 . A A . 43 TRP CB 1 1
17 36936 1 1 43 TRP CD1 C 3.789 -3.650 13.724 1.00 . A A . 43 TRP CD1 1 1
17 36937 1 1 43 TRP CD2 C 3.239 -1.834 14.913 1.00 . A A . 43 TRP CD2 1 1
17 36938 1 1 43 TRP CE2 C 3.970 -2.708 15.741 1.00 . A A . 43 TRP CE2 1 1
17 36939 1 1 43 TRP CE3 C 2.788 -0.623 15.446 1.00 . A A . 43 TRP CE3 1 1
17 36940 1 1 43 TRP CG C 3.135 -2.455 13.627 1.00 . A A . 43 TRP CG 1 1
17 36941 1 1 43 TRP CH2 C 3.803 -1.218 17.565 1.00 . A A . 43 TRP CH2 1 1
17 36942 1 1 43 TRP CZ2 C 4.257 -2.410 17.070 1.00 . A A . 43 TRP CZ2 1 1
17 36943 1 1 43 TRP CZ3 C 3.073 -0.328 16.765 1.00 . A A . 43 TRP CZ3 1 1
17 36944 1 1 43 TRP H H 0.924 -1.219 10.505 1.00 . A A . 43 TRP H 1 1
17 36945 1 1 43 TRP HA H 1.019 -3.481 12.181 1.00 . A A . 43 TRP HA 1 1
17 36946 1 1 43 TRP HB2 H 3.017 -2.186 11.548 1.00 . A A . 43 TRP HB2 1 1
17 36947 1 1 43 TRP HB3 H 2.434 -0.825 12.501 1.00 . A A . 43 TRP HB3 1 1
17 36948 1 1 43 TRP HD1 H 3.886 -4.356 12.914 1.00 . A A . 43 TRP HD1 1 1
17 36949 1 1 43 TRP HE1 H 4.803 -4.585 15.308 1.00 . A A . 43 TRP HE1 1 1
17 36950 1 1 43 TRP HE3 H 2.224 0.075 14.845 1.00 . A A . 43 TRP HE3 1 1
17 36951 1 1 43 TRP HH2 H 4.002 -0.946 18.590 1.00 . A A . 43 TRP HH2 1 1
17 36952 1 1 43 TRP HZ2 H 4.819 -3.085 17.699 1.00 . A A . 43 TRP HZ2 1 1
17 36953 1 1 43 TRP HZ3 H 2.732 0.603 17.195 1.00 . A A . 43 TRP HZ3 1 1
17 36954 1 1 43 TRP N N 0.421 -1.875 11.033 1.00 . A A . 43 TRP N 1 1
17 36955 1 1 43 TRP NE1 N 4.293 -3.809 14.992 1.00 . A A . 43 TRP NE1 1 1
17 36956 1 1 43 TRP O O -0.227 -2.858 14.266 1.00 . A A . 43 TRP O 1 1
17 36957 1 1 44 LYS C C -2.230 -0.846 14.779 1.00 . A A . 44 LYS C 1 1
17 36958 1 1 44 LYS CA C -0.849 -0.199 14.739 1.00 . A A . 44 LYS CA 1 1
17 36959 1 1 44 LYS CB C -0.990 1.321 14.639 1.00 . A A . 44 LYS CB 1 1
17 36960 1 1 44 LYS CD C -3.253 2.330 15.052 1.00 . A A . 44 LYS CD 1 1
17 36961 1 1 44 LYS CE C -3.874 3.503 15.795 1.00 . A A . 44 LYS CE 1 1
17 36962 1 1 44 LYS CG C -1.930 1.915 15.673 1.00 . A A . 44 LYS CG 1 1
17 36963 1 1 44 LYS H H 0.284 -0.079 12.955 1.00 . A A . 44 LYS H 1 1
17 36964 1 1 44 LYS HA H -0.324 -0.444 15.650 1.00 . A A . 44 LYS HA 1 1
17 36965 1 1 44 LYS HB2 H -0.016 1.770 14.768 1.00 . A A . 44 LYS HB2 1 1
17 36966 1 1 44 LYS HB3 H -1.365 1.572 13.657 1.00 . A A . 44 LYS HB3 1 1
17 36967 1 1 44 LYS HD2 H -3.084 2.618 14.025 1.00 . A A . 44 LYS HD2 1 1
17 36968 1 1 44 LYS HD3 H -3.935 1.492 15.085 1.00 . A A . 44 LYS HD3 1 1
17 36969 1 1 44 LYS HE2 H -4.938 3.341 15.871 1.00 . A A . 44 LYS HE2 1 1
17 36970 1 1 44 LYS HE3 H -3.446 3.552 16.785 1.00 . A A . 44 LYS HE3 1 1
17 36971 1 1 44 LYS HG2 H -2.120 1.178 16.439 1.00 . A A . 44 LYS HG2 1 1
17 36972 1 1 44 LYS HG3 H -1.462 2.783 16.115 1.00 . A A . 44 LYS HG3 1 1
17 36973 1 1 44 LYS HZ1 H -4.496 5.110 14.613 1.00 . A A . 44 LYS HZ1 1 1
17 36974 1 1 44 LYS HZ2 H -2.874 4.681 14.389 1.00 . A A . 44 LYS HZ2 1 1
17 36975 1 1 44 LYS HZ3 H -3.342 5.523 15.780 1.00 . A A . 44 LYS HZ3 1 1
17 36976 1 1 44 LYS N N -0.068 -0.710 13.619 1.00 . A A . 44 LYS N 1 1
17 36977 1 1 44 LYS NZ N -3.630 4.795 15.095 1.00 . A A . 44 LYS NZ 1 1
17 36978 1 1 44 LYS O O -2.610 -1.458 15.777 1.00 . A A . 44 LYS O 1 1
17 36979 1 1 45 GLU C C -4.288 -2.774 13.912 1.00 . A A . 45 GLU C 1 1
17 36980 1 1 45 GLU CA C -4.313 -1.281 13.598 1.00 . A A . 45 GLU CA 1 1
17 36981 1 1 45 GLU CB C -4.899 -1.052 12.203 1.00 . A A . 45 GLU CB 1 1
17 36982 1 1 45 GLU CD C -4.805 -1.612 9.741 1.00 . A A . 45 GLU CD 1 1
17 36983 1 1 45 GLU CG C -4.216 -1.865 11.115 1.00 . A A . 45 GLU CG 1 1
17 36984 1 1 45 GLU H H -2.617 -0.210 12.923 1.00 . A A . 45 GLU H 1 1
17 36985 1 1 45 GLU HA H -4.936 -0.783 14.325 1.00 . A A . 45 GLU HA 1 1
17 36986 1 1 45 GLU HB2 H -5.946 -1.316 12.217 1.00 . A A . 45 GLU HB2 1 1
17 36987 1 1 45 GLU HB3 H -4.804 -0.006 11.954 1.00 . A A . 45 GLU HB3 1 1
17 36988 1 1 45 GLU HG2 H -3.168 -1.605 11.094 1.00 . A A . 45 GLU HG2 1 1
17 36989 1 1 45 GLU HG3 H -4.320 -2.914 11.348 1.00 . A A . 45 GLU HG3 1 1
17 36990 1 1 45 GLU N N -2.975 -0.709 13.686 1.00 . A A . 45 GLU N 1 1
17 36991 1 1 45 GLU O O -5.199 -3.301 14.551 1.00 . A A . 45 GLU O 1 1
17 36992 1 1 45 GLU OE1 O -4.406 -0.618 9.099 1.00 . A A . 45 GLU OE1 1 1
17 36993 1 1 45 GLU OE2 O -5.665 -2.407 9.309 1.00 . A A . 45 GLU OE2 1 1
17 36994 1 1 46 TYR C C -2.753 -5.170 15.147 1.00 . A A . 46 TYR C 1 1
17 36995 1 1 46 TYR CA C -3.095 -4.883 13.688 1.00 . A A . 46 TYR CA 1 1
17 36996 1 1 46 TYR CB C -2.012 -5.461 12.775 1.00 . A A . 46 TYR CB 1 1
17 36997 1 1 46 TYR CD1 C -0.425 -6.906 14.105 1.00 . A A . 46 TYR CD1 1 1
17 36998 1 1 46 TYR CD2 C -2.080 -7.985 12.772 1.00 . A A . 46 TYR CD2 1 1
17 36999 1 1 46 TYR CE1 C 0.050 -8.136 14.519 1.00 . A A . 46 TYR CE1 1 1
17 37000 1 1 46 TYR CE2 C -1.612 -9.219 13.182 1.00 . A A . 46 TYR CE2 1 1
17 37001 1 1 46 TYR CG C -1.496 -6.809 13.226 1.00 . A A . 46 TYR CG 1 1
17 37002 1 1 46 TYR CZ C -0.547 -9.289 14.055 1.00 . A A . 46 TYR CZ 1 1
17 37003 1 1 46 TYR H H -2.544 -2.975 12.956 1.00 . A A . 46 TYR H 1 1
17 37004 1 1 46 TYR HA H -4.039 -5.353 13.452 1.00 . A A . 46 TYR HA 1 1
17 37005 1 1 46 TYR HB2 H -2.413 -5.576 11.780 1.00 . A A . 46 TYR HB2 1 1
17 37006 1 1 46 TYR HB3 H -1.175 -4.779 12.745 1.00 . A A . 46 TYR HB3 1 1
17 37007 1 1 46 TYR HD1 H 0.041 -6.001 14.467 1.00 . A A . 46 TYR HD1 1 1
17 37008 1 1 46 TYR HD2 H -2.914 -7.927 12.088 1.00 . A A . 46 TYR HD2 1 1
17 37009 1 1 46 TYR HE1 H 0.884 -8.191 15.204 1.00 . A A . 46 TYR HE1 1 1
17 37010 1 1 46 TYR HE2 H -2.080 -10.122 12.818 1.00 . A A . 46 TYR HE2 1 1
17 37011 1 1 46 TYR HH H -0.784 -10.999 14.901 1.00 . A A . 46 TYR HH 1 1
17 37012 1 1 46 TYR N N -3.238 -3.450 13.458 1.00 . A A . 46 TYR N 1 1
17 37013 1 1 46 TYR O O -3.085 -6.229 15.677 1.00 . A A . 46 TYR O 1 1
17 37014 1 1 46 TYR OH O -0.078 -10.516 14.465 1.00 . A A . 46 TYR OH 1 1
17 37015 1 1 47 MET C C -2.861 -4.010 18.113 1.00 . A A . 47 MET C 1 1
17 37016 1 1 47 MET CA C -1.701 -4.364 17.188 1.00 . A A . 47 MET CA 1 1
17 37017 1 1 47 MET CB C -0.494 -3.478 17.503 1.00 . A A . 47 MET CB 1 1
17 37018 1 1 47 MET CE C 2.374 -4.077 19.037 1.00 . A A . 47 MET CE 1 1
17 37019 1 1 47 MET CG C 0.775 -3.901 16.780 1.00 . A A . 47 MET CG 1 1
17 37020 1 1 47 MET H H -1.850 -3.393 15.314 1.00 . A A . 47 MET H 1 1
17 37021 1 1 47 MET HA H -1.430 -5.397 17.349 1.00 . A A . 47 MET HA 1 1
17 37022 1 1 47 MET HB2 H -0.724 -2.462 17.217 1.00 . A A . 47 MET HB2 1 1
17 37023 1 1 47 MET HB3 H -0.305 -3.511 18.565 1.00 . A A . 47 MET HB3 1 1
17 37024 1 1 47 MET HE1 H 1.928 -4.378 19.974 1.00 . A A . 47 MET HE1 1 1
17 37025 1 1 47 MET HE2 H 3.446 -4.189 19.097 1.00 . A A . 47 MET HE2 1 1
17 37026 1 1 47 MET HE3 H 2.131 -3.044 18.838 1.00 . A A . 47 MET HE3 1 1
17 37027 1 1 47 MET HG2 H 0.505 -4.338 15.831 1.00 . A A . 47 MET HG2 1 1
17 37028 1 1 47 MET HG3 H 1.384 -3.025 16.611 1.00 . A A . 47 MET HG3 1 1
17 37029 1 1 47 MET N N -2.087 -4.216 15.790 1.00 . A A . 47 MET N 1 1
17 37030 1 1 47 MET O O -2.903 -4.441 19.266 1.00 . A A . 47 MET O 1 1
17 37031 1 1 47 MET SD S 1.738 -5.105 17.715 1.00 . A A . 47 MET SD 1 1
17 37032 1 1 48 LEU C C -6.166 -3.696 18.076 1.00 . A A . 48 LEU C 1 1
17 37033 1 1 48 LEU CA C -4.962 -2.810 18.381 1.00 . A A . 48 LEU CA 1 1
17 37034 1 1 48 LEU CB C -5.303 -1.348 18.091 1.00 . A A . 48 LEU CB 1 1
17 37035 1 1 48 LEU CD1 C -4.546 1.015 17.733 1.00 . A A . 48 LEU CD1 1 1
17 37036 1 1 48 LEU CD2 C -3.884 -0.206 19.813 1.00 . A A . 48 LEU CD2 1 1
17 37037 1 1 48 LEU CG C -4.181 -0.337 18.326 1.00 . A A . 48 LEU CG 1 1
17 37038 1 1 48 LEU H H -3.712 -2.911 16.677 1.00 . A A . 48 LEU H 1 1
17 37039 1 1 48 LEU HA H -4.712 -2.912 19.427 1.00 . A A . 48 LEU HA 1 1
17 37040 1 1 48 LEU HB2 H -5.600 -1.277 17.055 1.00 . A A . 48 LEU HB2 1 1
17 37041 1 1 48 LEU HB3 H -6.136 -1.071 18.721 1.00 . A A . 48 LEU HB3 1 1
17 37042 1 1 48 LEU HD11 H -5.318 1.474 18.331 1.00 . A A . 48 LEU HD11 1 1
17 37043 1 1 48 LEU HD12 H -4.906 0.879 16.723 1.00 . A A . 48 LEU HD12 1 1
17 37044 1 1 48 LEU HD13 H -3.673 1.651 17.721 1.00 . A A . 48 LEU HD13 1 1
17 37045 1 1 48 LEU HD21 H -3.886 0.838 20.090 1.00 . A A . 48 LEU HD21 1 1
17 37046 1 1 48 LEU HD22 H -2.916 -0.633 20.025 1.00 . A A . 48 LEU HD22 1 1
17 37047 1 1 48 LEU HD23 H -4.641 -0.730 20.378 1.00 . A A . 48 LEU HD23 1 1
17 37048 1 1 48 LEU HG H -3.282 -0.684 17.835 1.00 . A A . 48 LEU HG 1 1
17 37049 1 1 48 LEU N N -3.800 -3.222 17.601 1.00 . A A . 48 LEU N 1 1
17 37050 1 1 48 LEU O O -7.308 -3.239 18.106 1.00 . A A . 48 LEU O 1 1
17 37051 1 1 49 ARG C C -7.109 -6.949 18.587 1.00 . A A . 49 ARG C 1 1
17 37052 1 1 49 ARG CA C -6.963 -5.915 17.474 1.00 . A A . 49 ARG CA 1 1
17 37053 1 1 49 ARG CB C -6.677 -6.616 16.145 1.00 . A A . 49 ARG CB 1 1
17 37054 1 1 49 ARG CD C -6.583 -6.376 13.645 1.00 . A A . 49 ARG CD 1 1
17 37055 1 1 49 ARG CG C -7.210 -5.868 14.934 1.00 . A A . 49 ARG CG 1 1
17 37056 1 1 49 ARG CZ C -7.044 -8.042 11.897 1.00 . A A . 49 ARG CZ 1 1
17 37057 1 1 49 ARG H H -4.970 -5.270 17.776 1.00 . A A . 49 ARG H 1 1
17 37058 1 1 49 ARG HA H -7.887 -5.363 17.388 1.00 . A A . 49 ARG HA 1 1
17 37059 1 1 49 ARG HB2 H -5.608 -6.725 16.031 1.00 . A A . 49 ARG HB2 1 1
17 37060 1 1 49 ARG HB3 H -7.130 -7.596 16.164 1.00 . A A . 49 ARG HB3 1 1
17 37061 1 1 49 ARG HD2 H -6.490 -5.550 12.956 1.00 . A A . 49 ARG HD2 1 1
17 37062 1 1 49 ARG HD3 H -5.603 -6.771 13.869 1.00 . A A . 49 ARG HD3 1 1
17 37063 1 1 49 ARG HE H -8.221 -7.681 13.465 1.00 . A A . 49 ARG HE 1 1
17 37064 1 1 49 ARG HG2 H -8.280 -6.006 14.880 1.00 . A A . 49 ARG HG2 1 1
17 37065 1 1 49 ARG HG3 H -6.985 -4.818 15.044 1.00 . A A . 49 ARG HG3 1 1
17 37066 1 1 49 ARG HH11 H -5.326 -7.007 11.653 1.00 . A A . 49 ARG HH11 1 1
17 37067 1 1 49 ARG HH12 H -5.663 -8.185 10.428 1.00 . A A . 49 ARG HH12 1 1
17 37068 1 1 49 ARG HH21 H -8.676 -9.234 11.858 1.00 . A A . 49 ARG HH21 1 1
17 37069 1 1 49 ARG HH22 H -7.569 -9.450 10.545 1.00 . A A . 49 ARG HH22 1 1
17 37070 1 1 49 ARG N N -5.901 -4.965 17.784 1.00 . A A . 49 ARG N 1 1
17 37071 1 1 49 ARG NE N -7.386 -7.425 13.022 1.00 . A A . 49 ARG NE 1 1
17 37072 1 1 49 ARG NH1 N -5.919 -7.717 11.275 1.00 . A A . 49 ARG NH1 1 1
17 37073 1 1 49 ARG NH2 N -7.827 -8.987 11.392 1.00 . A A . 49 ARG NH2 1 1
17 37074 1 1 49 ARG O O -6.158 -7.266 19.302 1.00 . A A . 49 ARG O 1 1
17 37075 1 1 50 PRO C C -7.963 -9.835 19.467 1.00 . A A . 50 PRO C 1 1
17 37076 1 1 50 PRO CA C -8.627 -8.494 19.761 1.00 . A A . 50 PRO CA 1 1
17 37077 1 1 50 PRO CB C -10.151 -8.626 19.694 1.00 . A A . 50 PRO CB 1 1
17 37078 1 1 50 PRO CD C -9.507 -7.157 17.921 1.00 . A A . 50 PRO CD 1 1
17 37079 1 1 50 PRO CG C -10.506 -8.213 18.307 1.00 . A A . 50 PRO CG 1 1
17 37080 1 1 50 PRO HA H -8.336 -8.158 20.745 1.00 . A A . 50 PRO HA 1 1
17 37081 1 1 50 PRO HB2 H -10.435 -9.651 19.887 1.00 . A A . 50 PRO HB2 1 1
17 37082 1 1 50 PRO HB3 H -10.604 -7.976 20.427 1.00 . A A . 50 PRO HB3 1 1
17 37083 1 1 50 PRO HD2 H -9.278 -7.222 16.868 1.00 . A A . 50 PRO HD2 1 1
17 37084 1 1 50 PRO HD3 H -9.883 -6.175 18.167 1.00 . A A . 50 PRO HD3 1 1
17 37085 1 1 50 PRO HG2 H -10.433 -9.060 17.642 1.00 . A A . 50 PRO HG2 1 1
17 37086 1 1 50 PRO HG3 H -11.506 -7.806 18.291 1.00 . A A . 50 PRO HG3 1 1
17 37087 1 1 50 PRO N N -8.328 -7.488 18.738 1.00 . A A . 50 PRO N 1 1
17 37088 1 1 50 PRO O O -7.377 -10.455 20.354 1.00 . A A . 50 PRO O 1 1
17 37089 1 1 51 SER C C -6.016 -11.641 18.259 1.00 . A A . 51 SER C 1 1
17 37090 1 1 51 SER CA C -7.470 -11.546 17.807 1.00 . A A . 51 SER CA 1 1
17 37091 1 1 51 SER CB C -7.555 -11.705 16.288 1.00 . A A . 51 SER CB 1 1
17 37092 1 1 51 SER H H -8.540 -9.736 17.555 1.00 . A A . 51 SER H 1 1
17 37093 1 1 51 SER HA H -8.033 -12.339 18.276 1.00 . A A . 51 SER HA 1 1
17 37094 1 1 51 SER HB2 H -7.169 -10.816 15.813 1.00 . A A . 51 SER HB2 1 1
17 37095 1 1 51 SER HB3 H -6.968 -12.560 15.985 1.00 . A A . 51 SER HB3 1 1
17 37096 1 1 51 SER HG H -8.999 -11.584 14.970 1.00 . A A . 51 SER HG 1 1
17 37097 1 1 51 SER N N -8.059 -10.276 18.217 1.00 . A A . 51 SER N 1 1
17 37098 1 1 51 SER O O -5.577 -12.675 18.763 1.00 . A A . 51 SER O 1 1
17 37099 1 1 51 SER OG O -8.895 -11.900 15.870 1.00 . A A . 51 SER OG 1 1
17 37100 1 1 52 VAL C C -3.712 -10.665 19.973 1.00 . A A . 52 VAL C 1 1
17 37101 1 1 52 VAL CA C -3.869 -10.514 18.464 1.00 . A A . 52 VAL CA 1 1
17 37102 1 1 52 VAL CB C -3.201 -9.199 18.019 1.00 . A A . 52 VAL CB 1 1
17 37103 1 1 52 VAL CG1 C -1.711 -9.227 18.322 1.00 . A A . 52 VAL CG1 1 1
17 37104 1 1 52 VAL CG2 C -3.448 -8.951 16.539 1.00 . A A . 52 VAL CG2 1 1
17 37105 1 1 52 VAL H H -5.680 -9.761 17.669 1.00 . A A . 52 VAL H 1 1
17 37106 1 1 52 VAL HA H -3.363 -11.333 17.975 1.00 . A A . 52 VAL HA 1 1
17 37107 1 1 52 VAL HB H -3.644 -8.387 18.577 1.00 . A A . 52 VAL HB 1 1
17 37108 1 1 52 VAL HG11 H -1.551 -9.654 19.302 1.00 . A A . 52 VAL HG11 1 1
17 37109 1 1 52 VAL HG12 H -1.203 -9.826 17.580 1.00 . A A . 52 VAL HG12 1 1
17 37110 1 1 52 VAL HG13 H -1.320 -8.220 18.302 1.00 . A A . 52 VAL HG13 1 1
17 37111 1 1 52 VAL HG21 H -3.618 -9.893 16.039 1.00 . A A . 52 VAL HG21 1 1
17 37112 1 1 52 VAL HG22 H -4.314 -8.318 16.420 1.00 . A A . 52 VAL HG22 1 1
17 37113 1 1 52 VAL HG23 H -2.585 -8.465 16.106 1.00 . A A . 52 VAL HG23 1 1
17 37114 1 1 52 VAL N N -5.273 -10.554 18.075 1.00 . A A . 52 VAL N 1 1
17 37115 1 1 52 VAL O O -4.350 -9.954 20.748 1.00 . A A . 52 VAL O 1 1
17 37116 1 1 53 ASN C C -1.455 -10.993 22.309 1.00 . A A . 53 ASN C 1 1
17 37117 1 1 53 ASN CA C -2.616 -11.842 21.800 1.00 . A A . 53 ASN CA 1 1
17 37118 1 1 53 ASN CB C -2.322 -13.324 22.040 1.00 . A A . 53 ASN CB 1 1
17 37119 1 1 53 ASN CG C -3.585 -14.141 22.231 1.00 . A A . 53 ASN CG 1 1
17 37120 1 1 53 ASN H H -2.377 -12.132 19.717 1.00 . A A . 53 ASN H 1 1
17 37121 1 1 53 ASN HA H -3.510 -11.570 22.341 1.00 . A A . 53 ASN HA 1 1
17 37122 1 1 53 ASN HB2 H -1.786 -13.720 21.190 1.00 . A A . 53 ASN HB2 1 1
17 37123 1 1 53 ASN HB3 H -1.711 -13.426 22.924 1.00 . A A . 53 ASN HB3 1 1
17 37124 1 1 53 ASN HD21 H -4.227 -12.867 23.617 1.00 . A A . 53 ASN HD21 1 1
17 37125 1 1 53 ASN HD22 H -5.275 -14.199 23.277 1.00 . A A . 53 ASN HD22 1 1
17 37126 1 1 53 ASN N N -2.857 -11.597 20.383 1.00 . A A . 53 ASN N 1 1
17 37127 1 1 53 ASN ND2 N -4.450 -13.690 23.133 1.00 . A A . 53 ASN ND2 1 1
17 37128 1 1 53 ASN O O -0.695 -10.424 21.524 1.00 . A A . 53 ASN O 1 1
17 37129 1 1 53 ASN OD1 O -3.781 -15.164 21.576 1.00 . A A . 53 ASN OD1 1 1
17 37130 1 1 54 THR C C 1.103 -10.500 23.657 1.00 . A A . 54 THR C 1 1
17 37131 1 1 54 THR CA C -0.255 -10.133 24.245 1.00 . A A . 54 THR CA 1 1
17 37132 1 1 54 THR CB C -0.214 -10.341 25.770 1.00 . A A . 54 THR CB 1 1
17 37133 1 1 54 THR CG2 C -1.051 -9.289 26.483 1.00 . A A . 54 THR CG2 1 1
17 37134 1 1 54 THR H H -1.959 -11.388 24.203 1.00 . A A . 54 THR H 1 1
17 37135 1 1 54 THR HA H -0.450 -9.088 24.050 1.00 . A A . 54 THR HA 1 1
17 37136 1 1 54 THR HB H 0.810 -10.252 26.103 1.00 . A A . 54 THR HB 1 1
17 37137 1 1 54 THR HG1 H 0.040 -12.220 26.312 1.00 . A A . 54 THR HG1 1 1
17 37138 1 1 54 THR HG21 H -1.984 -9.727 26.802 1.00 . A A . 54 THR HG21 1 1
17 37139 1 1 54 THR HG22 H -1.250 -8.470 25.807 1.00 . A A . 54 THR HG22 1 1
17 37140 1 1 54 THR HG23 H -0.511 -8.923 27.343 1.00 . A A . 54 THR HG23 1 1
17 37141 1 1 54 THR N N -1.322 -10.912 23.630 1.00 . A A . 54 THR N 1 1
17 37142 1 1 54 THR O O 1.913 -9.626 23.349 1.00 . A A . 54 THR O 1 1
17 37143 1 1 54 THR OG1 O -0.701 -11.647 26.099 1.00 . A A . 54 THR OG1 1 1
17 37144 1 1 55 ARG C C 2.931 -11.571 21.640 1.00 . A A . 55 ARG C 1 1
17 37145 1 1 55 ARG CA C 2.605 -12.280 22.951 1.00 . A A . 55 ARG CA 1 1
17 37146 1 1 55 ARG CB C 2.541 -13.792 22.724 1.00 . A A . 55 ARG CB 1 1
17 37147 1 1 55 ARG CD C 3.769 -15.984 22.771 1.00 . A A . 55 ARG CD 1 1
17 37148 1 1 55 ARG CG C 3.902 -14.469 22.753 1.00 . A A . 55 ARG CG 1 1
17 37149 1 1 55 ARG CZ C 5.757 -16.757 23.993 1.00 . A A . 55 ARG CZ 1 1
17 37150 1 1 55 ARG H H 0.658 -12.446 23.766 1.00 . A A . 55 ARG H 1 1
17 37151 1 1 55 ARG HA H 3.384 -12.065 23.667 1.00 . A A . 55 ARG HA 1 1
17 37152 1 1 55 ARG HB2 H 1.927 -14.234 23.495 1.00 . A A . 55 ARG HB2 1 1
17 37153 1 1 55 ARG HB3 H 2.089 -13.980 21.763 1.00 . A A . 55 ARG HB3 1 1
17 37154 1 1 55 ARG HD2 H 3.169 -16.269 23.622 1.00 . A A . 55 ARG HD2 1 1
17 37155 1 1 55 ARG HD3 H 3.278 -16.300 21.863 1.00 . A A . 55 ARG HD3 1 1
17 37156 1 1 55 ARG HE H 5.443 -17.025 22.042 1.00 . A A . 55 ARG HE 1 1
17 37157 1 1 55 ARG HG2 H 4.457 -14.178 21.873 1.00 . A A . 55 ARG HG2 1 1
17 37158 1 1 55 ARG HG3 H 4.433 -14.152 23.638 1.00 . A A . 55 ARG HG3 1 1
17 37159 1 1 55 ARG HH11 H 4.389 -15.789 25.121 1.00 . A A . 55 ARG HH11 1 1
17 37160 1 1 55 ARG HH12 H 5.795 -16.339 25.970 1.00 . A A . 55 ARG HH12 1 1
17 37161 1 1 55 ARG HH21 H 7.299 -17.755 23.149 1.00 . A A . 55 ARG HH21 1 1
17 37162 1 1 55 ARG HH22 H 7.450 -17.456 24.848 1.00 . A A . 55 ARG HH22 1 1
17 37163 1 1 55 ARG N N 1.344 -11.798 23.502 1.00 . A A . 55 ARG N 1 1
17 37164 1 1 55 ARG NE N 5.068 -16.646 22.863 1.00 . A A . 55 ARG NE 1 1
17 37165 1 1 55 ARG NH1 N 5.275 -16.253 25.121 1.00 . A A . 55 ARG NH1 1 1
17 37166 1 1 55 ARG NH2 N 6.932 -17.373 23.997 1.00 . A A . 55 ARG NH2 1 1
17 37167 1 1 55 ARG O O 4.018 -11.017 21.476 1.00 . A A . 55 ARG O 1 1
17 37168 1 1 56 ARG C C 2.580 -9.495 19.578 1.00 . A A . 56 ARG C 1 1
17 37169 1 1 56 ARG CA C 2.171 -10.956 19.412 1.00 . A A . 56 ARG CA 1 1
17 37170 1 1 56 ARG CB C 0.887 -11.046 18.585 1.00 . A A . 56 ARG CB 1 1
17 37171 1 1 56 ARG CD C -0.601 -12.712 17.433 1.00 . A A . 56 ARG CD 1 1
17 37172 1 1 56 ARG CG C 0.831 -12.263 17.676 1.00 . A A . 56 ARG CG 1 1
17 37173 1 1 56 ARG CZ C -2.057 -14.533 18.211 1.00 . A A . 56 ARG CZ 1 1
17 37174 1 1 56 ARG H H 1.137 -12.052 20.898 1.00 . A A . 56 ARG H 1 1
17 37175 1 1 56 ARG HA H 2.959 -11.481 18.894 1.00 . A A . 56 ARG HA 1 1
17 37176 1 1 56 ARG HB2 H 0.042 -11.087 19.256 1.00 . A A . 56 ARG HB2 1 1
17 37177 1 1 56 ARG HB3 H 0.806 -10.162 17.971 1.00 . A A . 56 ARG HB3 1 1
17 37178 1 1 56 ARG HD2 H -1.250 -11.851 17.496 1.00 . A A . 56 ARG HD2 1 1
17 37179 1 1 56 ARG HD3 H -0.667 -13.139 16.443 1.00 . A A . 56 ARG HD3 1 1
17 37180 1 1 56 ARG HE H -0.544 -13.759 19.254 1.00 . A A . 56 ARG HE 1 1
17 37181 1 1 56 ARG HG2 H 1.285 -12.015 16.728 1.00 . A A . 56 ARG HG2 1 1
17 37182 1 1 56 ARG HG3 H 1.379 -13.071 18.139 1.00 . A A . 56 ARG HG3 1 1
17 37183 1 1 56 ARG HH11 H -2.492 -13.825 16.370 1.00 . A A . 56 ARG HH11 1 1
17 37184 1 1 56 ARG HH12 H -3.511 -15.109 16.930 1.00 . A A . 56 ARG HH12 1 1
17 37185 1 1 56 ARG HH21 H -1.878 -15.451 20.003 1.00 . A A . 56 ARG HH21 1 1
17 37186 1 1 56 ARG HH22 H -3.161 -16.033 18.997 1.00 . A A . 56 ARG HH22 1 1
17 37187 1 1 56 ARG N N 1.983 -11.594 20.709 1.00 . A A . 56 ARG N 1 1
17 37188 1 1 56 ARG NE N -1.037 -13.706 18.409 1.00 . A A . 56 ARG NE 1 1
17 37189 1 1 56 ARG NH1 N -2.743 -14.485 17.077 1.00 . A A . 56 ARG NH1 1 1
17 37190 1 1 56 ARG NH2 N -2.393 -15.411 19.147 1.00 . A A . 56 ARG NH2 1 1
17 37191 1 1 56 ARG O O 3.468 -9.004 18.881 1.00 . A A . 56 ARG O 1 1
17 37192 1 1 57 LYS C C 3.655 -7.228 21.255 1.00 . A A . 57 LYS C 1 1
17 37193 1 1 57 LYS CA C 2.220 -7.402 20.767 1.00 . A A . 57 LYS CA 1 1
17 37194 1 1 57 LYS CB C 1.246 -6.838 21.804 1.00 . A A . 57 LYS CB 1 1
17 37195 1 1 57 LYS CD C -1.071 -7.579 21.176 1.00 . A A . 57 LYS CD 1 1
17 37196 1 1 57 LYS CE C -2.427 -7.145 20.642 1.00 . A A . 57 LYS CE 1 1
17 37197 1 1 57 LYS CG C -0.091 -6.419 21.217 1.00 . A A . 57 LYS CG 1 1
17 37198 1 1 57 LYS H H 1.227 -9.253 21.031 1.00 . A A . 57 LYS H 1 1
17 37199 1 1 57 LYS HA H 2.100 -6.860 19.841 1.00 . A A . 57 LYS HA 1 1
17 37200 1 1 57 LYS HB2 H 1.064 -7.591 22.556 1.00 . A A . 57 LYS HB2 1 1
17 37201 1 1 57 LYS HB3 H 1.696 -5.975 22.272 1.00 . A A . 57 LYS HB3 1 1
17 37202 1 1 57 LYS HD2 H -0.675 -8.352 20.534 1.00 . A A . 57 LYS HD2 1 1
17 37203 1 1 57 LYS HD3 H -1.196 -7.969 22.177 1.00 . A A . 57 LYS HD3 1 1
17 37204 1 1 57 LYS HE2 H -2.289 -6.692 19.672 1.00 . A A . 57 LYS HE2 1 1
17 37205 1 1 57 LYS HE3 H -3.058 -8.016 20.546 1.00 . A A . 57 LYS HE3 1 1
17 37206 1 1 57 LYS HG2 H -0.509 -5.630 21.825 1.00 . A A . 57 LYS HG2 1 1
17 37207 1 1 57 LYS HG3 H 0.066 -6.056 20.211 1.00 . A A . 57 LYS HG3 1 1
17 37208 1 1 57 LYS HZ1 H -2.704 -6.244 22.506 1.00 . A A . 57 LYS HZ1 1 1
17 37209 1 1 57 LYS HZ2 H -4.115 -6.345 21.577 1.00 . A A . 57 LYS HZ2 1 1
17 37210 1 1 57 LYS HZ3 H -2.933 -5.196 21.199 1.00 . A A . 57 LYS HZ3 1 1
17 37211 1 1 57 LYS N N 1.925 -8.806 20.507 1.00 . A A . 57 LYS N 1 1
17 37212 1 1 57 LYS NZ N -3.091 -6.164 21.544 1.00 . A A . 57 LYS NZ 1 1
17 37213 1 1 57 LYS O O 4.416 -6.429 20.708 1.00 . A A . 57 LYS O 1 1
17 37214 1 1 58 LEU C C 6.418 -8.071 21.757 1.00 . A A . 58 LEU C 1 1
17 37215 1 1 58 LEU CA C 5.363 -7.913 22.848 1.00 . A A . 58 LEU CA 1 1
17 37216 1 1 58 LEU CB C 5.549 -8.995 23.914 1.00 . A A . 58 LEU CB 1 1
17 37217 1 1 58 LEU CD1 C 7.945 -9.723 23.805 1.00 . A A . 58 LEU CD1 1 1
17 37218 1 1 58 LEU CD2 C 7.343 -7.579 24.944 1.00 . A A . 58 LEU CD2 1 1
17 37219 1 1 58 LEU CG C 6.896 -9.001 24.636 1.00 . A A . 58 LEU CG 1 1
17 37220 1 1 58 LEU H H 3.369 -8.600 22.681 1.00 . A A . 58 LEU H 1 1
17 37221 1 1 58 LEU HA H 5.481 -6.943 23.308 1.00 . A A . 58 LEU HA 1 1
17 37222 1 1 58 LEU HB2 H 4.777 -8.864 24.656 1.00 . A A . 58 LEU HB2 1 1
17 37223 1 1 58 LEU HB3 H 5.425 -9.955 23.433 1.00 . A A . 58 LEU HB3 1 1
17 37224 1 1 58 LEU HD11 H 8.735 -10.077 24.450 1.00 . A A . 58 LEU HD11 1 1
17 37225 1 1 58 LEU HD12 H 8.355 -9.043 23.073 1.00 . A A . 58 LEU HD12 1 1
17 37226 1 1 58 LEU HD13 H 7.488 -10.562 23.300 1.00 . A A . 58 LEU HD13 1 1
17 37227 1 1 58 LEU HD21 H 7.682 -7.104 24.035 1.00 . A A . 58 LEU HD21 1 1
17 37228 1 1 58 LEU HD22 H 8.151 -7.603 25.660 1.00 . A A . 58 LEU HD22 1 1
17 37229 1 1 58 LEU HD23 H 6.514 -7.022 25.355 1.00 . A A . 58 LEU HD23 1 1
17 37230 1 1 58 LEU HG H 6.792 -9.530 25.574 1.00 . A A . 58 LEU HG 1 1
17 37231 1 1 58 LEU N N 4.019 -7.982 22.287 1.00 . A A . 58 LEU N 1 1
17 37232 1 1 58 LEU O O 7.397 -7.325 21.712 1.00 . A A . 58 LEU O 1 1
17 37233 1 1 59 LEU C C 7.082 -8.185 18.747 1.00 . A A . 59 LEU C 1 1
17 37234 1 1 59 LEU CA C 7.142 -9.301 19.786 1.00 . A A . 59 LEU CA 1 1
17 37235 1 1 59 LEU CB C 6.829 -10.645 19.126 1.00 . A A . 59 LEU CB 1 1
17 37236 1 1 59 LEU CD1 C 6.623 -13.140 19.246 1.00 . A A . 59 LEU CD1 1 1
17 37237 1 1 59 LEU CD2 C 8.186 -11.941 20.787 1.00 . A A . 59 LEU CD2 1 1
17 37238 1 1 59 LEU CG C 6.860 -11.867 20.044 1.00 . A A . 59 LEU CG 1 1
17 37239 1 1 59 LEU H H 5.413 -9.608 20.967 1.00 . A A . 59 LEU H 1 1
17 37240 1 1 59 LEU HA H 8.138 -9.337 20.201 1.00 . A A . 59 LEU HA 1 1
17 37241 1 1 59 LEU HB2 H 5.841 -10.580 18.696 1.00 . A A . 59 LEU HB2 1 1
17 37242 1 1 59 LEU HB3 H 7.552 -10.802 18.338 1.00 . A A . 59 LEU HB3 1 1
17 37243 1 1 59 LEU HD11 H 5.581 -13.203 18.970 1.00 . A A . 59 LEU HD11 1 1
17 37244 1 1 59 LEU HD12 H 6.888 -13.997 19.848 1.00 . A A . 59 LEU HD12 1 1
17 37245 1 1 59 LEU HD13 H 7.232 -13.125 18.354 1.00 . A A . 59 LEU HD13 1 1
17 37246 1 1 59 LEU HD21 H 8.983 -12.130 20.084 1.00 . A A . 59 LEU HD21 1 1
17 37247 1 1 59 LEU HD22 H 8.148 -12.742 21.512 1.00 . A A . 59 LEU HD22 1 1
17 37248 1 1 59 LEU HD23 H 8.367 -11.005 21.295 1.00 . A A . 59 LEU HD23 1 1
17 37249 1 1 59 LEU HG H 6.070 -11.780 20.776 1.00 . A A . 59 LEU HG 1 1
17 37250 1 1 59 LEU N N 6.211 -9.046 20.879 1.00 . A A . 59 LEU N 1 1
17 37251 1 1 59 LEU O O 8.112 -7.714 18.267 1.00 . A A . 59 LEU O 1 1
17 37252 1 1 60 GLY C C 6.484 -5.460 17.780 1.00 . A A . 60 GLY C 1 1
17 37253 1 1 60 GLY CA C 5.696 -6.706 17.430 1.00 . A A . 60 GLY CA 1 1
17 37254 1 1 60 GLY H H 5.082 -8.177 18.823 1.00 . A A . 60 GLY H 1 1
17 37255 1 1 60 GLY HA2 H 6.021 -7.066 16.465 1.00 . A A . 60 GLY HA2 1 1
17 37256 1 1 60 GLY HA3 H 4.647 -6.451 17.373 1.00 . A A . 60 GLY HA3 1 1
17 37257 1 1 60 GLY N N 5.867 -7.765 18.407 1.00 . A A . 60 GLY N 1 1
17 37258 1 1 60 GLY O O 7.100 -4.841 16.911 1.00 . A A . 60 GLY O 1 1
17 37259 1 1 61 LEU C C 8.677 -4.032 19.240 1.00 . A A . 61 LEU C 1 1
17 37260 1 1 61 LEU CA C 7.182 -3.907 19.520 1.00 . A A . 61 LEU CA 1 1
17 37261 1 1 61 LEU CB C 6.948 -3.699 21.017 1.00 . A A . 61 LEU CB 1 1
17 37262 1 1 61 LEU CD1 C 6.536 -2.184 22.971 1.00 . A A . 61 LEU CD1 1 1
17 37263 1 1 61 LEU CD2 C 7.740 -1.321 20.956 1.00 . A A . 61 LEU CD2 1 1
17 37264 1 1 61 LEU CG C 6.656 -2.264 21.457 1.00 . A A . 61 LEU CG 1 1
17 37265 1 1 61 LEU H H 5.957 -5.623 19.702 1.00 . A A . 61 LEU H 1 1
17 37266 1 1 61 LEU HA H 6.798 -3.054 18.981 1.00 . A A . 61 LEU HA 1 1
17 37267 1 1 61 LEU HB2 H 6.109 -4.311 21.308 1.00 . A A . 61 LEU HB2 1 1
17 37268 1 1 61 LEU HB3 H 7.834 -4.032 21.539 1.00 . A A . 61 LEU HB3 1 1
17 37269 1 1 61 LEU HD11 H 7.433 -2.578 23.425 1.00 . A A . 61 LEU HD11 1 1
17 37270 1 1 61 LEU HD12 H 5.684 -2.763 23.296 1.00 . A A . 61 LEU HD12 1 1
17 37271 1 1 61 LEU HD13 H 6.405 -1.154 23.268 1.00 . A A . 61 LEU HD13 1 1
17 37272 1 1 61 LEU HD21 H 7.844 -1.428 19.887 1.00 . A A . 61 LEU HD21 1 1
17 37273 1 1 61 LEU HD22 H 8.677 -1.563 21.436 1.00 . A A . 61 LEU HD22 1 1
17 37274 1 1 61 LEU HD23 H 7.468 -0.302 21.191 1.00 . A A . 61 LEU HD23 1 1
17 37275 1 1 61 LEU HG H 5.714 -1.948 21.031 1.00 . A A . 61 LEU HG 1 1
17 37276 1 1 61 LEU N N 6.465 -5.089 19.056 1.00 . A A . 61 LEU N 1 1
17 37277 1 1 61 LEU O O 9.317 -3.079 18.795 1.00 . A A . 61 LEU O 1 1
17 37278 1 1 62 TYR C C 10.976 -5.427 17.789 1.00 . A A . 62 TYR C 1 1
17 37279 1 1 62 TYR CA C 10.644 -5.463 19.278 1.00 . A A . 62 TYR CA 1 1
17 37280 1 1 62 TYR CB C 11.044 -6.816 19.869 1.00 . A A . 62 TYR CB 1 1
17 37281 1 1 62 TYR CD1 C 12.866 -6.396 21.566 1.00 . A A . 62 TYR CD1 1 1
17 37282 1 1 62 TYR CD2 C 10.699 -6.987 22.364 1.00 . A A . 62 TYR CD2 1 1
17 37283 1 1 62 TYR CE1 C 13.329 -6.317 22.865 1.00 . A A . 62 TYR CE1 1 1
17 37284 1 1 62 TYR CE2 C 11.153 -6.909 23.667 1.00 . A A . 62 TYR CE2 1 1
17 37285 1 1 62 TYR CG C 11.545 -6.731 21.293 1.00 . A A . 62 TYR CG 1 1
17 37286 1 1 62 TYR CZ C 12.468 -6.574 23.912 1.00 . A A . 62 TYR CZ 1 1
17 37287 1 1 62 TYR H H 8.663 -5.934 19.855 1.00 . A A . 62 TYR H 1 1
17 37288 1 1 62 TYR HA H 11.201 -4.684 19.778 1.00 . A A . 62 TYR HA 1 1
17 37289 1 1 62 TYR HB2 H 10.189 -7.473 19.858 1.00 . A A . 62 TYR HB2 1 1
17 37290 1 1 62 TYR HB3 H 11.830 -7.246 19.265 1.00 . A A . 62 TYR HB3 1 1
17 37291 1 1 62 TYR HD1 H 13.538 -6.195 20.744 1.00 . A A . 62 TYR HD1 1 1
17 37292 1 1 62 TYR HD2 H 9.670 -7.249 22.168 1.00 . A A . 62 TYR HD2 1 1
17 37293 1 1 62 TYR HE1 H 14.358 -6.055 23.058 1.00 . A A . 62 TYR HE1 1 1
17 37294 1 1 62 TYR HE2 H 10.479 -7.111 24.487 1.00 . A A . 62 TYR HE2 1 1
17 37295 1 1 62 TYR HH H 12.524 -7.197 25.730 1.00 . A A . 62 TYR HH 1 1
17 37296 1 1 62 TYR N N 9.225 -5.213 19.501 1.00 . A A . 62 TYR N 1 1
17 37297 1 1 62 TYR O O 12.050 -4.976 17.391 1.00 . A A . 62 TYR O 1 1
17 37298 1 1 62 TYR OH O 12.924 -6.497 25.208 1.00 . A A . 62 TYR OH 1 1
17 37299 1 1 63 LEU C C 10.291 -4.513 14.960 1.00 . A A . 63 LEU C 1 1
17 37300 1 1 63 LEU CA C 10.236 -5.929 15.525 1.00 . A A . 63 LEU CA 1 1
17 37301 1 1 63 LEU CB C 9.108 -6.715 14.854 1.00 . A A . 63 LEU CB 1 1
17 37302 1 1 63 LEU CD1 C 8.400 -5.503 12.777 1.00 . A A . 63 LEU CD1 1 1
17 37303 1 1 63 LEU CD2 C 10.543 -6.792 12.800 1.00 . A A . 63 LEU CD2 1 1
17 37304 1 1 63 LEU CG C 9.116 -6.727 13.325 1.00 . A A . 63 LEU CG 1 1
17 37305 1 1 63 LEU H H 9.210 -6.253 17.347 1.00 . A A . 63 LEU H 1 1
17 37306 1 1 63 LEU HA H 11.176 -6.421 15.323 1.00 . A A . 63 LEU HA 1 1
17 37307 1 1 63 LEU HB2 H 9.170 -7.737 15.193 1.00 . A A . 63 LEU HB2 1 1
17 37308 1 1 63 LEU HB3 H 8.170 -6.286 15.177 1.00 . A A . 63 LEU HB3 1 1
17 37309 1 1 63 LEU HD11 H 7.891 -4.994 13.582 1.00 . A A . 63 LEU HD11 1 1
17 37310 1 1 63 LEU HD12 H 7.680 -5.810 12.033 1.00 . A A . 63 LEU HD12 1 1
17 37311 1 1 63 LEU HD13 H 9.120 -4.836 12.327 1.00 . A A . 63 LEU HD13 1 1
17 37312 1 1 63 LEU HD21 H 11.153 -7.365 13.483 1.00 . A A . 63 LEU HD21 1 1
17 37313 1 1 63 LEU HD22 H 10.940 -5.791 12.714 1.00 . A A . 63 LEU HD22 1 1
17 37314 1 1 63 LEU HD23 H 10.548 -7.265 11.828 1.00 . A A . 63 LEU HD23 1 1
17 37315 1 1 63 LEU HG H 8.590 -7.605 12.976 1.00 . A A . 63 LEU HG 1 1
17 37316 1 1 63 LEU N N 10.045 -5.906 16.971 1.00 . A A . 63 LEU N 1 1
17 37317 1 1 63 LEU O O 11.260 -4.134 14.303 1.00 . A A . 63 LEU O 1 1
17 37318 1 1 64 MET C C 10.290 -1.515 15.356 1.00 . A A . 64 MET C 1 1
17 37319 1 1 64 MET CA C 9.177 -2.360 14.744 1.00 . A A . 64 MET CA 1 1
17 37320 1 1 64 MET CB C 7.815 -1.749 15.076 1.00 . A A . 64 MET CB 1 1
17 37321 1 1 64 MET CE C 7.446 0.682 18.432 1.00 . A A . 64 MET CE 1 1
17 37322 1 1 64 MET CG C 7.680 -1.318 16.528 1.00 . A A . 64 MET CG 1 1
17 37323 1 1 64 MET H H 8.503 -4.095 15.753 1.00 . A A . 64 MET H 1 1
17 37324 1 1 64 MET HA H 9.302 -2.377 13.672 1.00 . A A . 64 MET HA 1 1
17 37325 1 1 64 MET HB2 H 7.659 -0.884 14.450 1.00 . A A . 64 MET HB2 1 1
17 37326 1 1 64 MET HB3 H 7.046 -2.478 14.868 1.00 . A A . 64 MET HB3 1 1
17 37327 1 1 64 MET HE1 H 7.117 1.706 18.537 1.00 . A A . 64 MET HE1 1 1
17 37328 1 1 64 MET HE2 H 6.614 0.017 18.610 1.00 . A A . 64 MET HE2 1 1
17 37329 1 1 64 MET HE3 H 8.229 0.479 19.147 1.00 . A A . 64 MET HE3 1 1
17 37330 1 1 64 MET HG2 H 6.664 -1.492 16.849 1.00 . A A . 64 MET HG2 1 1
17 37331 1 1 64 MET HG3 H 8.352 -1.912 17.129 1.00 . A A . 64 MET HG3 1 1
17 37332 1 1 64 MET N N 9.246 -3.736 15.223 1.00 . A A . 64 MET N 1 1
17 37333 1 1 64 MET O O 10.780 -0.574 14.734 1.00 . A A . 64 MET O 1 1
17 37334 1 1 64 MET SD S 8.071 0.425 16.773 1.00 . A A . 64 MET SD 1 1
17 37335 1 1 65 ASN C C 13.084 -1.335 16.591 1.00 . A A . 65 ASN C 1 1
17 37336 1 1 65 ASN CA C 11.736 -1.129 17.275 1.00 . A A . 65 ASN CA 1 1
17 37337 1 1 65 ASN CB C 11.819 -1.581 18.735 1.00 . A A . 65 ASN CB 1 1
17 37338 1 1 65 ASN CG C 12.862 -0.810 19.521 1.00 . A A . 65 ASN CG 1 1
17 37339 1 1 65 ASN H H 10.253 -2.618 17.024 1.00 . A A . 65 ASN H 1 1
17 37340 1 1 65 ASN HA H 11.488 -0.079 17.247 1.00 . A A . 65 ASN HA 1 1
17 37341 1 1 65 ASN HB2 H 10.858 -1.432 19.206 1.00 . A A . 65 ASN HB2 1 1
17 37342 1 1 65 ASN HB3 H 12.072 -2.630 18.767 1.00 . A A . 65 ASN HB3 1 1
17 37343 1 1 65 ASN HD21 H 12.575 -1.984 21.100 1.00 . A A . 65 ASN HD21 1 1
17 37344 1 1 65 ASN HD22 H 13.756 -0.737 21.295 1.00 . A A . 65 ASN HD22 1 1
17 37345 1 1 65 ASN N N 10.682 -1.857 16.579 1.00 . A A . 65 ASN N 1 1
17 37346 1 1 65 ASN ND2 N 13.087 -1.218 20.764 1.00 . A A . 65 ASN ND2 1 1
17 37347 1 1 65 ASN O O 13.826 -0.381 16.357 1.00 . A A . 65 ASN O 1 1
17 37348 1 1 65 ASN OD1 O 13.457 0.142 19.016 1.00 . A A . 65 ASN OD1 1 1
17 37349 1 1 66 HIS C C 14.704 -2.320 14.209 1.00 . A A . 66 HIS C 1 1
17 37350 1 1 66 HIS CA C 14.651 -2.919 15.611 1.00 . A A . 66 HIS CA 1 1
17 37351 1 1 66 HIS CB C 14.827 -4.436 15.536 1.00 . A A . 66 HIS CB 1 1
17 37352 1 1 66 HIS CD2 C 16.869 -5.384 14.248 1.00 . A A . 66 HIS CD2 1 1
17 37353 1 1 66 HIS CE1 C 18.359 -5.230 15.849 1.00 . A A . 66 HIS CE1 1 1
17 37354 1 1 66 HIS CG C 16.248 -4.865 15.333 1.00 . A A . 66 HIS CG 1 1
17 37355 1 1 66 HIS H H 12.761 -3.305 16.482 1.00 . A A . 66 HIS H 1 1
17 37356 1 1 66 HIS HA H 15.454 -2.501 16.198 1.00 . A A . 66 HIS HA 1 1
17 37357 1 1 66 HIS HB2 H 14.477 -4.878 16.457 1.00 . A A . 66 HIS HB2 1 1
17 37358 1 1 66 HIS HB3 H 14.243 -4.820 14.713 1.00 . A A . 66 HIS HB3 1 1
17 37359 1 1 66 HIS HD1 H 17.067 -4.443 17.227 1.00 . A A . 66 HIS HD1 1 1
17 37360 1 1 66 HIS HD2 H 16.418 -5.589 13.287 1.00 . A A . 66 HIS HD2 1 1
17 37361 1 1 66 HIS HE1 H 19.287 -5.284 16.397 1.00 . A A . 66 HIS HE1 1 1
17 37362 1 1 66 HIS N N 13.393 -2.587 16.270 1.00 . A A . 66 HIS N 1 1
17 37363 1 1 66 HIS ND1 N 17.208 -4.782 16.319 1.00 . A A . 66 HIS ND1 1 1
17 37364 1 1 66 HIS NE2 N 18.180 -5.602 14.595 1.00 . A A . 66 HIS NE2 1 1
17 37365 1 1 66 HIS O O 15.748 -1.838 13.768 1.00 . A A . 66 HIS O 1 1
17 37366 1 1 67 VAL C C 13.730 -0.307 12.155 1.00 . A A . 67 VAL C 1 1
17 37367 1 1 67 VAL CA C 13.490 -1.813 12.161 1.00 . A A . 67 VAL CA 1 1
17 37368 1 1 67 VAL CB C 12.119 -2.105 11.523 1.00 . A A . 67 VAL CB 1 1
17 37369 1 1 67 VAL CG1 C 12.064 -1.561 10.103 1.00 . A A . 67 VAL CG1 1 1
17 37370 1 1 67 VAL CG2 C 11.830 -3.598 11.542 1.00 . A A . 67 VAL CG2 1 1
17 37371 1 1 67 VAL H H 12.773 -2.750 13.919 1.00 . A A . 67 VAL H 1 1
17 37372 1 1 67 VAL HA H 14.251 -2.292 11.563 1.00 . A A . 67 VAL HA 1 1
17 37373 1 1 67 VAL HB H 11.359 -1.605 12.106 1.00 . A A . 67 VAL HB 1 1
17 37374 1 1 67 VAL HG11 H 11.069 -1.696 9.705 1.00 . A A . 67 VAL HG11 1 1
17 37375 1 1 67 VAL HG12 H 12.311 -0.510 10.111 1.00 . A A . 67 VAL HG12 1 1
17 37376 1 1 67 VAL HG13 H 12.773 -2.093 9.486 1.00 . A A . 67 VAL HG13 1 1
17 37377 1 1 67 VAL HG21 H 12.629 -4.114 12.054 1.00 . A A . 67 VAL HG21 1 1
17 37378 1 1 67 VAL HG22 H 10.898 -3.778 12.056 1.00 . A A . 67 VAL HG22 1 1
17 37379 1 1 67 VAL HG23 H 11.757 -3.965 10.528 1.00 . A A . 67 VAL HG23 1 1
17 37380 1 1 67 VAL N N 13.572 -2.353 13.513 1.00 . A A . 67 VAL N 1 1
17 37381 1 1 67 VAL O O 14.527 0.202 11.367 1.00 . A A . 67 VAL O 1 1
17 37382 1 1 68 VAL C C 14.597 2.239 13.528 1.00 . A A . 68 VAL C 1 1
17 37383 1 1 68 VAL CA C 13.176 1.849 13.140 1.00 . A A . 68 VAL CA 1 1
17 37384 1 1 68 VAL CB C 12.194 2.438 14.170 1.00 . A A . 68 VAL CB 1 1
17 37385 1 1 68 VAL CG1 C 12.417 3.934 14.326 1.00 . A A . 68 VAL CG1 1 1
17 37386 1 1 68 VAL CG2 C 10.757 2.144 13.766 1.00 . A A . 68 VAL CG2 1 1
17 37387 1 1 68 VAL H H 12.417 -0.062 13.643 1.00 . A A . 68 VAL H 1 1
17 37388 1 1 68 VAL HA H 12.947 2.273 12.173 1.00 . A A . 68 VAL HA 1 1
17 37389 1 1 68 VAL HB H 12.381 1.968 15.125 1.00 . A A . 68 VAL HB 1 1
17 37390 1 1 68 VAL HG11 H 12.296 4.417 13.367 1.00 . A A . 68 VAL HG11 1 1
17 37391 1 1 68 VAL HG12 H 11.699 4.335 15.026 1.00 . A A . 68 VAL HG12 1 1
17 37392 1 1 68 VAL HG13 H 13.417 4.113 14.694 1.00 . A A . 68 VAL HG13 1 1
17 37393 1 1 68 VAL HG21 H 10.746 1.374 13.009 1.00 . A A . 68 VAL HG21 1 1
17 37394 1 1 68 VAL HG22 H 10.202 1.809 14.629 1.00 . A A . 68 VAL HG22 1 1
17 37395 1 1 68 VAL HG23 H 10.303 3.041 13.372 1.00 . A A . 68 VAL HG23 1 1
17 37396 1 1 68 VAL N N 13.037 0.401 13.041 1.00 . A A . 68 VAL N 1 1
17 37397 1 1 68 VAL O O 15.183 3.148 12.941 1.00 . A A . 68 VAL O 1 1
17 37398 1 1 69 GLN C C 17.493 1.778 13.829 1.00 . A A . 69 GLN C 1 1
17 37399 1 1 69 GLN CA C 16.500 1.820 14.985 1.00 . A A . 69 GLN CA 1 1
17 37400 1 1 69 GLN CB C 16.907 0.809 16.059 1.00 . A A . 69 GLN CB 1 1
17 37401 1 1 69 GLN CD C 17.104 0.318 18.530 1.00 . A A . 69 GLN CD 1 1
17 37402 1 1 69 GLN CG C 16.523 1.231 17.468 1.00 . A A . 69 GLN CG 1 1
17 37403 1 1 69 GLN H H 14.629 0.832 14.948 1.00 . A A . 69 GLN H 1 1
17 37404 1 1 69 GLN HA H 16.508 2.810 15.415 1.00 . A A . 69 GLN HA 1 1
17 37405 1 1 69 GLN HB2 H 16.431 -0.136 15.846 1.00 . A A . 69 GLN HB2 1 1
17 37406 1 1 69 GLN HB3 H 17.979 0.679 16.026 1.00 . A A . 69 GLN HB3 1 1
17 37407 1 1 69 GLN HE21 H 15.460 0.511 19.631 1.00 . A A . 69 GLN HE21 1 1
17 37408 1 1 69 GLN HE22 H 16.694 -0.501 20.294 1.00 . A A . 69 GLN HE22 1 1
17 37409 1 1 69 GLN HG2 H 16.884 2.234 17.642 1.00 . A A . 69 GLN HG2 1 1
17 37410 1 1 69 GLN HG3 H 15.446 1.217 17.553 1.00 . A A . 69 GLN HG3 1 1
17 37411 1 1 69 GLN N N 15.146 1.545 14.519 1.00 . A A . 69 GLN N 1 1
17 37412 1 1 69 GLN NE2 N 16.343 0.086 19.593 1.00 . A A . 69 GLN NE2 1 1
17 37413 1 1 69 GLN O O 18.380 2.626 13.730 1.00 . A A . 69 GLN O 1 1
17 37414 1 1 69 GLN OE1 O 18.225 -0.174 18.396 1.00 . A A . 69 GLN OE1 1 1
17 37415 1 1 70 GLN C C 18.002 1.758 10.800 1.00 . A A . 70 GLN C 1 1
17 37416 1 1 70 GLN CA C 18.222 0.635 11.808 1.00 . A A . 70 GLN CA 1 1
17 37417 1 1 70 GLN CB C 17.993 -0.721 11.137 1.00 . A A . 70 GLN CB 1 1
17 37418 1 1 70 GLN CD C 20.100 -2.015 11.659 1.00 . A A . 70 GLN CD 1 1
17 37419 1 1 70 GLN CG C 18.608 -1.886 11.896 1.00 . A A . 70 GLN CG 1 1
17 37420 1 1 70 GLN H H 16.612 0.142 13.091 1.00 . A A . 70 GLN H 1 1
17 37421 1 1 70 GLN HA H 19.240 0.682 12.164 1.00 . A A . 70 GLN HA 1 1
17 37422 1 1 70 GLN HB2 H 16.931 -0.894 11.054 1.00 . A A . 70 GLN HB2 1 1
17 37423 1 1 70 GLN HB3 H 18.425 -0.697 10.148 1.00 . A A . 70 GLN HB3 1 1
17 37424 1 1 70 GLN HE21 H 19.770 -2.930 9.925 1.00 . A A . 70 GLN HE21 1 1
17 37425 1 1 70 GLN HE22 H 21.429 -2.708 10.353 1.00 . A A . 70 GLN HE22 1 1
17 37426 1 1 70 GLN HG2 H 18.439 -1.741 12.953 1.00 . A A . 70 GLN HG2 1 1
17 37427 1 1 70 GLN HG3 H 18.127 -2.800 11.578 1.00 . A A . 70 GLN HG3 1 1
17 37428 1 1 70 GLN N N 17.338 0.787 12.957 1.00 . A A . 70 GLN N 1 1
17 37429 1 1 70 GLN NE2 N 20.471 -2.612 10.532 1.00 . A A . 70 GLN NE2 1 1
17 37430 1 1 70 GLN O O 18.926 2.161 10.094 1.00 . A A . 70 GLN O 1 1
17 37431 1 1 70 GLN OE1 O 20.910 -1.583 12.479 1.00 . A A . 70 GLN OE1 1 1
17 37432 1 1 71 ALA C C 17.398 4.505 9.959 1.00 . A A . 71 ALA C 1 1
17 37433 1 1 71 ALA CA C 16.431 3.334 9.816 1.00 . A A . 71 ALA CA 1 1
17 37434 1 1 71 ALA CB C 15.001 3.797 10.051 1.00 . A A . 71 ALA CB 1 1
17 37435 1 1 71 ALA H H 16.078 1.893 11.325 1.00 . A A . 71 ALA H 1 1
17 37436 1 1 71 ALA HA H 16.497 2.947 8.809 1.00 . A A . 71 ALA HA 1 1
17 37437 1 1 71 ALA HB1 H 14.517 3.966 9.100 1.00 . A A . 71 ALA HB1 1 1
17 37438 1 1 71 ALA HB2 H 14.463 3.038 10.599 1.00 . A A . 71 ALA HB2 1 1
17 37439 1 1 71 ALA HB3 H 15.009 4.715 10.619 1.00 . A A . 71 ALA HB3 1 1
17 37440 1 1 71 ALA N N 16.772 2.257 10.737 1.00 . A A . 71 ALA N 1 1
17 37441 1 1 71 ALA O O 17.794 5.121 8.969 1.00 . A A . 71 ALA O 1 1
17 37442 1 1 72 LYS C C 19.988 5.740 10.676 1.00 . A A . 72 LYS C 1 1
17 37443 1 1 72 LYS CA C 18.696 5.904 11.470 1.00 . A A . 72 LYS CA 1 1
17 37444 1 1 72 LYS CB C 19.009 5.973 12.966 1.00 . A A . 72 LYS CB 1 1
17 37445 1 1 72 LYS CD C 18.580 7.297 15.057 1.00 . A A . 72 LYS CD 1 1
17 37446 1 1 72 LYS CE C 19.138 8.700 14.872 1.00 . A A . 72 LYS CE 1 1
17 37447 1 1 72 LYS CG C 17.985 6.759 13.766 1.00 . A A . 72 LYS CG 1 1
17 37448 1 1 72 LYS H H 17.425 4.280 11.945 1.00 . A A . 72 LYS H 1 1
17 37449 1 1 72 LYS HA H 18.216 6.823 11.168 1.00 . A A . 72 LYS HA 1 1
17 37450 1 1 72 LYS HB2 H 19.049 4.969 13.360 1.00 . A A . 72 LYS HB2 1 1
17 37451 1 1 72 LYS HB3 H 19.975 6.441 13.098 1.00 . A A . 72 LYS HB3 1 1
17 37452 1 1 72 LYS HD2 H 17.810 7.325 15.814 1.00 . A A . 72 LYS HD2 1 1
17 37453 1 1 72 LYS HD3 H 19.378 6.641 15.377 1.00 . A A . 72 LYS HD3 1 1
17 37454 1 1 72 LYS HE2 H 18.514 9.231 14.170 1.00 . A A . 72 LYS HE2 1 1
17 37455 1 1 72 LYS HE3 H 19.121 9.208 15.825 1.00 . A A . 72 LYS HE3 1 1
17 37456 1 1 72 LYS HG2 H 17.636 7.590 13.171 1.00 . A A . 72 LYS HG2 1 1
17 37457 1 1 72 LYS HG3 H 17.155 6.111 14.006 1.00 . A A . 72 LYS HG3 1 1
17 37458 1 1 72 LYS HZ1 H 20.961 7.743 14.520 1.00 . A A . 72 LYS HZ1 1 1
17 37459 1 1 72 LYS HZ2 H 21.107 9.397 14.847 1.00 . A A . 72 LYS HZ2 1 1
17 37460 1 1 72 LYS HZ3 H 20.544 8.879 13.338 1.00 . A A . 72 LYS HZ3 1 1
17 37461 1 1 72 LYS N N 17.775 4.808 11.196 1.00 . A A . 72 LYS N 1 1
17 37462 1 1 72 LYS NZ N 20.535 8.678 14.358 1.00 . A A . 72 LYS NZ 1 1
17 37463 1 1 72 LYS O O 20.644 6.722 10.329 1.00 . A A . 72 LYS O 1 1
17 37464 1 1 73 GLY C C 21.397 4.509 8.157 1.00 . A A . 73 GLY C 1 1
17 37465 1 1 73 GLY CA C 21.558 4.224 9.637 1.00 . A A . 73 GLY CA 1 1
17 37466 1 1 73 GLY H H 19.785 3.749 10.691 1.00 . A A . 73 GLY H 1 1
17 37467 1 1 73 GLY HA2 H 22.355 4.838 10.027 1.00 . A A . 73 GLY HA2 1 1
17 37468 1 1 73 GLY HA3 H 21.824 3.184 9.764 1.00 . A A . 73 GLY HA3 1 1
17 37469 1 1 73 GLY N N 20.347 4.493 10.389 1.00 . A A . 73 GLY N 1 1
17 37470 1 1 73 GLY O O 22.381 4.726 7.450 1.00 . A A . 73 GLY O 1 1
17 37471 1 1 74 GLN C C 19.302 6.170 6.090 1.00 . A A . 74 GLN C 1 1
17 37472 1 1 74 GLN CA C 19.868 4.767 6.281 1.00 . A A . 74 GLN CA 1 1
17 37473 1 1 74 GLN CB C 18.884 3.729 5.739 1.00 . A A . 74 GLN CB 1 1
17 37474 1 1 74 GLN CD C 20.686 1.994 6.092 1.00 . A A . 74 GLN CD 1 1
17 37475 1 1 74 GLN CG C 19.205 2.306 6.166 1.00 . A A . 74 GLN CG 1 1
17 37476 1 1 74 GLN H H 19.411 4.329 8.301 1.00 . A A . 74 GLN H 1 1
17 37477 1 1 74 GLN HA H 20.796 4.689 5.735 1.00 . A A . 74 GLN HA 1 1
17 37478 1 1 74 GLN HB2 H 17.893 3.973 6.090 1.00 . A A . 74 GLN HB2 1 1
17 37479 1 1 74 GLN HB3 H 18.896 3.769 4.660 1.00 . A A . 74 GLN HB3 1 1
17 37480 1 1 74 GLN HE21 H 20.572 0.935 7.771 1.00 . A A . 74 GLN HE21 1 1
17 37481 1 1 74 GLN HE22 H 22.137 1.025 7.045 1.00 . A A . 74 GLN HE22 1 1
17 37482 1 1 74 GLN HG2 H 18.874 2.166 7.185 1.00 . A A . 74 GLN HG2 1 1
17 37483 1 1 74 GLN HG3 H 18.675 1.622 5.520 1.00 . A A . 74 GLN HG3 1 1
17 37484 1 1 74 GLN N N 20.154 4.508 7.687 1.00 . A A . 74 GLN N 1 1
17 37485 1 1 74 GLN NE2 N 21.183 1.242 7.068 1.00 . A A . 74 GLN NE2 1 1
17 37486 1 1 74 GLN O O 18.699 6.473 5.060 1.00 . A A . 74 GLN O 1 1
17 37487 1 1 74 GLN OE1 O 21.378 2.423 5.168 1.00 . A A . 74 GLN OE1 1 1
17 37488 1 1 75 LYS C C 17.521 8.429 6.704 1.00 . A A . 75 LYS C 1 1
17 37489 1 1 75 LYS CA C 19.011 8.396 7.031 1.00 . A A . 75 LYS CA 1 1
17 37490 1 1 75 LYS CB C 19.791 9.195 5.985 1.00 . A A . 75 LYS CB 1 1
17 37491 1 1 75 LYS CD C 21.843 9.556 7.388 1.00 . A A . 75 LYS CD 1 1
17 37492 1 1 75 LYS CE C 22.077 11.057 7.314 1.00 . A A . 75 LYS CE 1 1
17 37493 1 1 75 LYS CG C 21.296 9.012 6.079 1.00 . A A . 75 LYS CG 1 1
17 37494 1 1 75 LYS H H 19.989 6.724 7.884 1.00 . A A . 75 LYS H 1 1
17 37495 1 1 75 LYS HA H 19.164 8.844 8.001 1.00 . A A . 75 LYS HA 1 1
17 37496 1 1 75 LYS HB2 H 19.473 8.884 5.001 1.00 . A A . 75 LYS HB2 1 1
17 37497 1 1 75 LYS HB3 H 19.569 10.245 6.111 1.00 . A A . 75 LYS HB3 1 1
17 37498 1 1 75 LYS HD2 H 21.134 9.353 8.177 1.00 . A A . 75 LYS HD2 1 1
17 37499 1 1 75 LYS HD3 H 22.781 9.065 7.609 1.00 . A A . 75 LYS HD3 1 1
17 37500 1 1 75 LYS HE2 H 22.903 11.312 7.959 1.00 . A A . 75 LYS HE2 1 1
17 37501 1 1 75 LYS HE3 H 22.322 11.320 6.295 1.00 . A A . 75 LYS HE3 1 1
17 37502 1 1 75 LYS HG2 H 21.527 7.959 6.015 1.00 . A A . 75 LYS HG2 1 1
17 37503 1 1 75 LYS HG3 H 21.765 9.536 5.258 1.00 . A A . 75 LYS HG3 1 1
17 37504 1 1 75 LYS HZ1 H 20.311 12.096 6.906 1.00 . A A . 75 LYS HZ1 1 1
17 37505 1 1 75 LYS HZ2 H 21.164 12.691 8.241 1.00 . A A . 75 LYS HZ2 1 1
17 37506 1 1 75 LYS HZ3 H 20.286 11.251 8.371 1.00 . A A . 75 LYS HZ3 1 1
17 37507 1 1 75 LYS N N 19.500 7.024 7.089 1.00 . A A . 75 LYS N 1 1
17 37508 1 1 75 LYS NZ N 20.875 11.828 7.738 1.00 . A A . 75 LYS NZ 1 1
17 37509 1 1 75 LYS O O 17.105 9.051 5.726 1.00 . A A . 75 LYS O 1 1
17 37510 1 1 76 ILE C C 14.541 8.313 8.517 1.00 . A A . 76 ILE C 1 1
17 37511 1 1 76 ILE CA C 15.281 7.713 7.326 1.00 . A A . 76 ILE CA 1 1
17 37512 1 1 76 ILE CB C 14.788 6.271 7.103 1.00 . A A . 76 ILE CB 1 1
17 37513 1 1 76 ILE CD1 C 15.271 4.123 5.828 1.00 . A A . 76 ILE CD1 1 1
17 37514 1 1 76 ILE CG1 C 15.682 5.555 6.090 1.00 . A A . 76 ILE CG1 1 1
17 37515 1 1 76 ILE CG2 C 13.341 6.273 6.633 1.00 . A A . 76 ILE CG2 1 1
17 37516 1 1 76 ILE H H 17.115 7.282 8.290 1.00 . A A . 76 ILE H 1 1
17 37517 1 1 76 ILE HA H 15.050 8.292 6.444 1.00 . A A . 76 ILE HA 1 1
17 37518 1 1 76 ILE HB H 14.834 5.749 8.046 1.00 . A A . 76 ILE HB 1 1
17 37519 1 1 76 ILE HD11 H 15.073 3.627 6.767 1.00 . A A . 76 ILE HD11 1 1
17 37520 1 1 76 ILE HD12 H 14.378 4.109 5.220 1.00 . A A . 76 ILE HD12 1 1
17 37521 1 1 76 ILE HD13 H 16.067 3.608 5.311 1.00 . A A . 76 ILE HD13 1 1
17 37522 1 1 76 ILE HG12 H 15.650 6.085 5.151 1.00 . A A . 76 ILE HG12 1 1
17 37523 1 1 76 ILE HG13 H 16.698 5.547 6.459 1.00 . A A . 76 ILE HG13 1 1
17 37524 1 1 76 ILE HG21 H 12.732 6.813 7.344 1.00 . A A . 76 ILE HG21 1 1
17 37525 1 1 76 ILE HG22 H 13.277 6.754 5.668 1.00 . A A . 76 ILE HG22 1 1
17 37526 1 1 76 ILE HG23 H 12.987 5.257 6.554 1.00 . A A . 76 ILE HG23 1 1
17 37527 1 1 76 ILE N N 16.724 7.758 7.528 1.00 . A A . 76 ILE N 1 1
17 37528 1 1 76 ILE O O 14.827 7.983 9.669 1.00 . A A . 76 ILE O 1 1
17 37529 1 1 77 ILE C C 11.331 9.458 9.175 1.00 . A A . 77 ILE C 1 1
17 37530 1 1 77 ILE CA C 12.805 9.837 9.279 1.00 . A A . 77 ILE CA 1 1
17 37531 1 1 77 ILE CB C 12.934 11.371 9.218 1.00 . A A . 77 ILE CB 1 1
17 37532 1 1 77 ILE CD1 C 15.127 11.399 10.509 1.00 . A A . 77 ILE CD1 1 1
17 37533 1 1 77 ILE CG1 C 14.408 11.781 9.234 1.00 . A A . 77 ILE CG1 1 1
17 37534 1 1 77 ILE CG2 C 12.187 12.012 10.377 1.00 . A A . 77 ILE CG2 1 1
17 37535 1 1 77 ILE H H 13.407 9.416 7.295 1.00 . A A . 77 ILE H 1 1
17 37536 1 1 77 ILE HA H 13.185 9.502 10.233 1.00 . A A . 77 ILE HA 1 1
17 37537 1 1 77 ILE HB H 12.483 11.711 8.298 1.00 . A A . 77 ILE HB 1 1
17 37538 1 1 77 ILE HD11 H 14.482 10.779 11.115 1.00 . A A . 77 ILE HD11 1 1
17 37539 1 1 77 ILE HD12 H 16.026 10.851 10.266 1.00 . A A . 77 ILE HD12 1 1
17 37540 1 1 77 ILE HD13 H 15.386 12.292 11.058 1.00 . A A . 77 ILE HD13 1 1
17 37541 1 1 77 ILE HG12 H 14.917 11.304 8.412 1.00 . A A . 77 ILE HG12 1 1
17 37542 1 1 77 ILE HG13 H 14.477 12.853 9.122 1.00 . A A . 77 ILE HG13 1 1
17 37543 1 1 77 ILE HG21 H 12.187 11.339 11.222 1.00 . A A . 77 ILE HG21 1 1
17 37544 1 1 77 ILE HG22 H 12.675 12.935 10.653 1.00 . A A . 77 ILE HG22 1 1
17 37545 1 1 77 ILE HG23 H 11.170 12.218 10.081 1.00 . A A . 77 ILE HG23 1 1
17 37546 1 1 77 ILE N N 13.588 9.194 8.232 1.00 . A A . 77 ILE N 1 1
17 37547 1 1 77 ILE O O 10.583 9.566 10.146 1.00 . A A . 77 ILE O 1 1
17 37548 1 1 78 GLN C C 9.151 7.446 8.660 1.00 . A A . 78 GLN C 1 1
17 37549 1 1 78 GLN CA C 9.539 8.616 7.762 1.00 . A A . 78 GLN CA 1 1
17 37550 1 1 78 GLN CB C 9.331 8.237 6.294 1.00 . A A . 78 GLN CB 1 1
17 37551 1 1 78 GLN CD C 8.994 9.600 4.193 1.00 . A A . 78 GLN CD 1 1
17 37552 1 1 78 GLN CG C 9.941 9.230 5.318 1.00 . A A . 78 GLN CG 1 1
17 37553 1 1 78 GLN H H 11.567 8.949 7.257 1.00 . A A . 78 GLN H 1 1
17 37554 1 1 78 GLN HA H 8.908 9.459 7.999 1.00 . A A . 78 GLN HA 1 1
17 37555 1 1 78 GLN HB2 H 9.778 7.270 6.117 1.00 . A A . 78 GLN HB2 1 1
17 37556 1 1 78 GLN HB3 H 8.271 8.177 6.097 1.00 . A A . 78 GLN HB3 1 1
17 37557 1 1 78 GLN HE21 H 8.890 11.469 4.863 1.00 . A A . 78 GLN HE21 1 1
17 37558 1 1 78 GLN HE22 H 7.958 11.124 3.449 1.00 . A A . 78 GLN HE22 1 1
17 37559 1 1 78 GLN HG2 H 10.204 10.129 5.856 1.00 . A A . 78 GLN HG2 1 1
17 37560 1 1 78 GLN HG3 H 10.832 8.794 4.891 1.00 . A A . 78 GLN HG3 1 1
17 37561 1 1 78 GLN N N 10.923 9.012 7.992 1.00 . A A . 78 GLN N 1 1
17 37562 1 1 78 GLN NE2 N 8.570 10.858 4.165 1.00 . A A . 78 GLN NE2 1 1
17 37563 1 1 78 GLN O O 8.002 7.332 9.088 1.00 . A A . 78 GLN O 1 1
17 37564 1 1 78 GLN OE1 O 8.648 8.764 3.359 1.00 . A A . 78 GLN OE1 1 1
17 37565 1 1 79 PHE C C 9.637 5.836 11.236 1.00 . A A . 79 PHE C 1 1
17 37566 1 1 79 PHE CA C 9.876 5.415 9.789 1.00 . A A . 79 PHE CA 1 1
17 37567 1 1 79 PHE CB C 11.062 4.450 9.717 1.00 . A A . 79 PHE CB 1 1
17 37568 1 1 79 PHE CD1 C 9.712 2.457 9.007 1.00 . A A . 79 PHE CD1 1 1
17 37569 1 1 79 PHE CD2 C 11.699 2.971 7.792 1.00 . A A . 79 PHE CD2 1 1
17 37570 1 1 79 PHE CE1 C 9.488 1.369 8.185 1.00 . A A . 79 PHE CE1 1 1
17 37571 1 1 79 PHE CE2 C 11.479 1.885 6.966 1.00 . A A . 79 PHE CE2 1 1
17 37572 1 1 79 PHE CG C 10.819 3.269 8.821 1.00 . A A . 79 PHE CG 1 1
17 37573 1 1 79 PHE CZ C 10.371 1.084 7.163 1.00 . A A . 79 PHE CZ 1 1
17 37574 1 1 79 PHE H H 11.013 6.722 8.572 1.00 . A A . 79 PHE H 1 1
17 37575 1 1 79 PHE HA H 8.993 4.915 9.422 1.00 . A A . 79 PHE HA 1 1
17 37576 1 1 79 PHE HB2 H 11.924 4.979 9.341 1.00 . A A . 79 PHE HB2 1 1
17 37577 1 1 79 PHE HB3 H 11.275 4.079 10.707 1.00 . A A . 79 PHE HB3 1 1
17 37578 1 1 79 PHE HD1 H 9.020 2.680 9.806 1.00 . A A . 79 PHE HD1 1 1
17 37579 1 1 79 PHE HD2 H 12.566 3.598 7.638 1.00 . A A . 79 PHE HD2 1 1
17 37580 1 1 79 PHE HE1 H 8.621 0.745 8.340 1.00 . A A . 79 PHE HE1 1 1
17 37581 1 1 79 PHE HE2 H 12.172 1.665 6.168 1.00 . A A . 79 PHE HE2 1 1
17 37582 1 1 79 PHE HZ H 10.198 0.234 6.519 1.00 . A A . 79 PHE HZ 1 1
17 37583 1 1 79 PHE N N 10.117 6.578 8.943 1.00 . A A . 79 PHE N 1 1
17 37584 1 1 79 PHE O O 8.663 5.418 11.862 1.00 . A A . 79 PHE O 1 1
17 37585 1 1 80 GLN C C 9.127 7.928 13.333 1.00 . A A . 80 GLN C 1 1
17 37586 1 1 80 GLN CA C 10.420 7.143 13.134 1.00 . A A . 80 GLN CA 1 1
17 37587 1 1 80 GLN CB C 11.622 8.017 13.493 1.00 . A A . 80 GLN CB 1 1
17 37588 1 1 80 GLN CD C 14.134 8.103 13.753 1.00 . A A . 80 GLN CD 1 1
17 37589 1 1 80 GLN CG C 12.957 7.408 13.096 1.00 . A A . 80 GLN CG 1 1
17 37590 1 1 80 GLN H H 11.287 6.964 11.212 1.00 . A A . 80 GLN H 1 1
17 37591 1 1 80 GLN HA H 10.406 6.281 13.784 1.00 . A A . 80 GLN HA 1 1
17 37592 1 1 80 GLN HB2 H 11.522 8.969 12.994 1.00 . A A . 80 GLN HB2 1 1
17 37593 1 1 80 GLN HB3 H 11.628 8.179 14.561 1.00 . A A . 80 GLN HB3 1 1
17 37594 1 1 80 GLN HE21 H 14.883 6.350 14.321 1.00 . A A . 80 GLN HE21 1 1
17 37595 1 1 80 GLN HE22 H 15.800 7.742 14.775 1.00 . A A . 80 GLN HE22 1 1
17 37596 1 1 80 GLN HG2 H 12.965 6.368 13.387 1.00 . A A . 80 GLN HG2 1 1
17 37597 1 1 80 GLN HG3 H 13.067 7.482 12.024 1.00 . A A . 80 GLN HG3 1 1
17 37598 1 1 80 GLN N N 10.533 6.666 11.761 1.00 . A A . 80 GLN N 1 1
17 37599 1 1 80 GLN NE2 N 15.029 7.320 14.344 1.00 . A A . 80 GLN NE2 1 1
17 37600 1 1 80 GLN O O 8.480 7.824 14.375 1.00 . A A . 80 GLN O 1 1
17 37601 1 1 80 GLN OE1 O 14.237 9.329 13.731 1.00 . A A . 80 GLN OE1 1 1
17 37602 1 1 81 ASP C C 6.304 8.642 12.227 1.00 . A A . 81 ASP C 1 1
17 37603 1 1 81 ASP CA C 7.542 9.517 12.392 1.00 . A A . 81 ASP CA 1 1
17 37604 1 1 81 ASP CB C 7.564 10.601 11.313 1.00 . A A . 81 ASP CB 1 1
17 37605 1 1 81 ASP CG C 6.539 11.689 11.565 1.00 . A A . 81 ASP CG 1 1
17 37606 1 1 81 ASP H H 9.316 8.755 11.523 1.00 . A A . 81 ASP H 1 1
17 37607 1 1 81 ASP HA H 7.507 9.989 13.362 1.00 . A A . 81 ASP HA 1 1
17 37608 1 1 81 ASP HB2 H 8.544 11.055 11.287 1.00 . A A . 81 ASP HB2 1 1
17 37609 1 1 81 ASP HB3 H 7.356 10.150 10.354 1.00 . A A . 81 ASP HB3 1 1
17 37610 1 1 81 ASP N N 8.758 8.714 12.328 1.00 . A A . 81 ASP N 1 1
17 37611 1 1 81 ASP O O 5.337 8.769 12.978 1.00 . A A . 81 ASP O 1 1
17 37612 1 1 81 ASP OD1 O 6.830 12.605 12.363 1.00 . A A . 81 ASP OD1 1 1
17 37613 1 1 81 ASP OD2 O 5.447 11.626 10.964 1.00 . A A . 81 ASP OD2 1 1
17 37614 1 1 82 SER C C 4.947 5.958 12.168 1.00 . A A . 82 SER C 1 1
17 37615 1 1 82 SER CA C 5.218 6.863 10.970 1.00 . A A . 82 SER CA 1 1
17 37616 1 1 82 SER CB C 5.500 6.014 9.728 1.00 . A A . 82 SER CB 1 1
17 37617 1 1 82 SER H H 7.139 7.703 10.672 1.00 . A A . 82 SER H 1 1
17 37618 1 1 82 SER HA H 4.345 7.472 10.788 1.00 . A A . 82 SER HA 1 1
17 37619 1 1 82 SER HB2 H 4.648 5.382 9.526 1.00 . A A . 82 SER HB2 1 1
17 37620 1 1 82 SER HB3 H 5.675 6.664 8.883 1.00 . A A . 82 SER HB3 1 1
17 37621 1 1 82 SER HG H 6.551 4.394 9.396 1.00 . A A . 82 SER HG 1 1
17 37622 1 1 82 SER N N 6.340 7.755 11.237 1.00 . A A . 82 SER N 1 1
17 37623 1 1 82 SER O O 3.814 5.855 12.638 1.00 . A A . 82 SER O 1 1
17 37624 1 1 82 SER OG O 6.640 5.195 9.918 1.00 . A A . 82 SER OG 1 1
17 37625 1 1 83 PHE C C 5.708 5.194 15.095 1.00 . A A . 83 PHE C 1 1
17 37626 1 1 83 PHE CA C 5.871 4.405 13.799 1.00 . A A . 83 PHE CA 1 1
17 37627 1 1 83 PHE CB C 7.096 3.494 13.894 1.00 . A A . 83 PHE CB 1 1
17 37628 1 1 83 PHE CD1 C 5.883 1.416 13.181 1.00 . A A . 83 PHE CD1 1 1
17 37629 1 1 83 PHE CD2 C 7.978 1.913 12.156 1.00 . A A . 83 PHE CD2 1 1
17 37630 1 1 83 PHE CE1 C 5.778 0.270 12.416 1.00 . A A . 83 PHE CE1 1 1
17 37631 1 1 83 PHE CE2 C 7.878 0.768 11.388 1.00 . A A . 83 PHE CE2 1 1
17 37632 1 1 83 PHE CG C 6.984 2.249 13.061 1.00 . A A . 83 PHE CG 1 1
17 37633 1 1 83 PHE CZ C 6.776 -0.054 11.518 1.00 . A A . 83 PHE CZ 1 1
17 37634 1 1 83 PHE H H 6.873 5.426 12.238 1.00 . A A . 83 PHE H 1 1
17 37635 1 1 83 PHE HA H 4.992 3.798 13.648 1.00 . A A . 83 PHE HA 1 1
17 37636 1 1 83 PHE HB2 H 7.967 4.038 13.560 1.00 . A A . 83 PHE HB2 1 1
17 37637 1 1 83 PHE HB3 H 7.235 3.196 14.922 1.00 . A A . 83 PHE HB3 1 1
17 37638 1 1 83 PHE HD1 H 5.101 1.669 13.883 1.00 . A A . 83 PHE HD1 1 1
17 37639 1 1 83 PHE HD2 H 8.841 2.556 12.054 1.00 . A A . 83 PHE HD2 1 1
17 37640 1 1 83 PHE HE1 H 4.915 -0.371 12.519 1.00 . A A . 83 PHE HE1 1 1
17 37641 1 1 83 PHE HE2 H 8.660 0.518 10.687 1.00 . A A . 83 PHE HE2 1 1
17 37642 1 1 83 PHE HZ H 6.696 -0.949 10.920 1.00 . A A . 83 PHE HZ 1 1
17 37643 1 1 83 PHE N N 5.995 5.303 12.656 1.00 . A A . 83 PHE N 1 1
17 37644 1 1 83 PHE O O 5.212 4.673 16.093 1.00 . A A . 83 PHE O 1 1
17 37645 1 1 84 GLY C C 4.635 7.882 16.419 1.00 . A A . 84 GLY C 1 1
17 37646 1 1 84 GLY CA C 6.023 7.295 16.249 1.00 . A A . 84 GLY CA 1 1
17 37647 1 1 84 GLY H H 6.516 6.817 14.246 1.00 . A A . 84 GLY H 1 1
17 37648 1 1 84 GLY HA2 H 6.263 6.706 17.121 1.00 . A A . 84 GLY HA2 1 1
17 37649 1 1 84 GLY HA3 H 6.735 8.104 16.166 1.00 . A A . 84 GLY HA3 1 1
17 37650 1 1 84 GLY N N 6.130 6.455 15.071 1.00 . A A . 84 GLY N 1 1
17 37651 1 1 84 GLY O O 4.160 8.056 17.541 1.00 . A A . 84 GLY O 1 1
17 37652 1 1 85 LYS C C 1.616 7.717 15.762 1.00 . A A . 85 LYS C 1 1
17 37653 1 1 85 LYS CA C 2.643 8.760 15.331 1.00 . A A . 85 LYS CA 1 1
17 37654 1 1 85 LYS CB C 2.273 9.316 13.954 1.00 . A A . 85 LYS CB 1 1
17 37655 1 1 85 LYS CD C 1.345 8.706 11.701 1.00 . A A . 85 LYS CD 1 1
17 37656 1 1 85 LYS CE C 1.897 9.965 11.051 1.00 . A A . 85 LYS CE 1 1
17 37657 1 1 85 LYS CG C 2.210 8.257 12.867 1.00 . A A . 85 LYS CG 1 1
17 37658 1 1 85 LYS H H 4.416 8.027 14.437 1.00 . A A . 85 LYS H 1 1
17 37659 1 1 85 LYS HA H 2.641 9.567 16.048 1.00 . A A . 85 LYS HA 1 1
17 37660 1 1 85 LYS HB2 H 1.306 9.793 14.020 1.00 . A A . 85 LYS HB2 1 1
17 37661 1 1 85 LYS HB3 H 3.010 10.053 13.667 1.00 . A A . 85 LYS HB3 1 1
17 37662 1 1 85 LYS HD2 H 1.314 7.918 10.963 1.00 . A A . 85 LYS HD2 1 1
17 37663 1 1 85 LYS HD3 H 0.346 8.904 12.061 1.00 . A A . 85 LYS HD3 1 1
17 37664 1 1 85 LYS HE2 H 1.519 10.824 11.584 1.00 . A A . 85 LYS HE2 1 1
17 37665 1 1 85 LYS HE3 H 2.975 9.946 11.117 1.00 . A A . 85 LYS HE3 1 1
17 37666 1 1 85 LYS HG2 H 3.209 8.063 12.507 1.00 . A A . 85 LYS HG2 1 1
17 37667 1 1 85 LYS HG3 H 1.794 7.351 13.285 1.00 . A A . 85 LYS HG3 1 1
17 37668 1 1 85 LYS HZ1 H 1.563 9.138 9.162 1.00 . A A . 85 LYS HZ1 1 1
17 37669 1 1 85 LYS HZ2 H 2.129 10.733 9.122 1.00 . A A . 85 LYS HZ2 1 1
17 37670 1 1 85 LYS HZ3 H 0.522 10.416 9.544 1.00 . A A . 85 LYS HZ3 1 1
17 37671 1 1 85 LYS N N 3.984 8.189 15.302 1.00 . A A . 85 LYS N 1 1
17 37672 1 1 85 LYS NZ N 1.500 10.070 9.620 1.00 . A A . 85 LYS NZ 1 1
17 37673 1 1 85 LYS O O 0.465 8.046 16.047 1.00 . A A . 85 LYS O 1 1
17 37674 1 1 86 VAL C C 1.738 4.600 17.391 1.00 . A A . 86 VAL C 1 1
17 37675 1 1 86 VAL CA C 1.161 5.368 16.208 1.00 . A A . 86 VAL CA 1 1
17 37676 1 1 86 VAL CB C 0.917 4.389 15.044 1.00 . A A . 86 VAL CB 1 1
17 37677 1 1 86 VAL CG1 C 0.363 5.125 13.834 1.00 . A A . 86 VAL CG1 1 1
17 37678 1 1 86 VAL CG2 C 2.201 3.654 14.689 1.00 . A A . 86 VAL CG2 1 1
17 37679 1 1 86 VAL H H 2.971 6.259 15.570 1.00 . A A . 86 VAL H 1 1
17 37680 1 1 86 VAL HA H 0.211 5.794 16.497 1.00 . A A . 86 VAL HA 1 1
17 37681 1 1 86 VAL HB H 0.185 3.660 15.360 1.00 . A A . 86 VAL HB 1 1
17 37682 1 1 86 VAL HG11 H 1.179 5.449 13.205 1.00 . A A . 86 VAL HG11 1 1
17 37683 1 1 86 VAL HG12 H -0.284 4.465 13.275 1.00 . A A . 86 VAL HG12 1 1
17 37684 1 1 86 VAL HG13 H -0.200 5.986 14.164 1.00 . A A . 86 VAL HG13 1 1
17 37685 1 1 86 VAL HG21 H 2.083 2.601 14.897 1.00 . A A . 86 VAL HG21 1 1
17 37686 1 1 86 VAL HG22 H 2.415 3.792 13.640 1.00 . A A . 86 VAL HG22 1 1
17 37687 1 1 86 VAL HG23 H 3.016 4.048 15.278 1.00 . A A . 86 VAL HG23 1 1
17 37688 1 1 86 VAL N N 2.042 6.459 15.809 1.00 . A A . 86 VAL N 1 1
17 37689 1 1 86 VAL O O 1.102 3.691 17.925 1.00 . A A . 86 VAL O 1 1
17 37690 1 1 87 ALA C C 2.912 4.645 20.235 1.00 . A A . 87 ALA C 1 1
17 37691 1 1 87 ALA CA C 3.611 4.318 18.920 1.00 . A A . 87 ALA CA 1 1
17 37692 1 1 87 ALA CB C 5.074 4.731 18.981 1.00 . A A . 87 ALA CB 1 1
17 37693 1 1 87 ALA H H 3.405 5.702 17.332 1.00 . A A . 87 ALA H 1 1
17 37694 1 1 87 ALA HA H 3.570 3.251 18.757 1.00 . A A . 87 ALA HA 1 1
17 37695 1 1 87 ALA HB1 H 5.684 3.957 18.538 1.00 . A A . 87 ALA HB1 1 1
17 37696 1 1 87 ALA HB2 H 5.211 5.653 18.436 1.00 . A A . 87 ALA HB2 1 1
17 37697 1 1 87 ALA HB3 H 5.365 4.874 20.011 1.00 . A A . 87 ALA HB3 1 1
17 37698 1 1 87 ALA N N 2.948 4.971 17.797 1.00 . A A . 87 ALA N 1 1
17 37699 1 1 87 ALA O O 2.472 3.748 20.954 1.00 . A A . 87 ALA O 1 1
17 37700 1 1 88 ALA C C 0.768 5.783 21.902 1.00 . A A . 88 ALA C 1 1
17 37701 1 1 88 ALA CA C 2.166 6.378 21.772 1.00 . A A . 88 ALA CA 1 1
17 37702 1 1 88 ALA CB C 2.101 7.897 21.815 1.00 . A A . 88 ALA CB 1 1
17 37703 1 1 88 ALA H H 3.183 6.602 19.929 1.00 . A A . 88 ALA H 1 1
17 37704 1 1 88 ALA HA H 2.767 6.044 22.605 1.00 . A A . 88 ALA HA 1 1
17 37705 1 1 88 ALA HB1 H 1.395 8.247 21.075 1.00 . A A . 88 ALA HB1 1 1
17 37706 1 1 88 ALA HB2 H 1.783 8.216 22.796 1.00 . A A . 88 ALA HB2 1 1
17 37707 1 1 88 ALA HB3 H 3.078 8.305 21.601 1.00 . A A . 88 ALA HB3 1 1
17 37708 1 1 88 ALA N N 2.813 5.934 20.543 1.00 . A A . 88 ALA N 1 1
17 37709 1 1 88 ALA O O 0.283 5.552 23.009 1.00 . A A . 88 ALA O 1 1
17 37710 1 1 89 GLU C C -1.184 3.483 21.091 1.00 . A A . 89 GLU C 1 1
17 37711 1 1 89 GLU CA C -1.218 4.971 20.753 1.00 . A A . 89 GLU CA 1 1
17 37712 1 1 89 GLU CB C -1.872 5.180 19.386 1.00 . A A . 89 GLU CB 1 1
17 37713 1 1 89 GLU CD C -3.943 6.341 20.250 1.00 . A A . 89 GLU CD 1 1
17 37714 1 1 89 GLU CG C -3.391 5.189 19.433 1.00 . A A . 89 GLU CG 1 1
17 37715 1 1 89 GLU H H 0.565 5.744 19.913 1.00 . A A . 89 GLU H 1 1
17 37716 1 1 89 GLU HA H -1.801 5.485 21.503 1.00 . A A . 89 GLU HA 1 1
17 37717 1 1 89 GLU HB2 H -1.540 6.125 18.982 1.00 . A A . 89 GLU HB2 1 1
17 37718 1 1 89 GLU HB3 H -1.558 4.386 18.725 1.00 . A A . 89 GLU HB3 1 1
17 37719 1 1 89 GLU HG2 H -3.769 5.269 18.425 1.00 . A A . 89 GLU HG2 1 1
17 37720 1 1 89 GLU HG3 H -3.730 4.261 19.871 1.00 . A A . 89 GLU HG3 1 1
17 37721 1 1 89 GLU N N 0.125 5.538 20.764 1.00 . A A . 89 GLU N 1 1
17 37722 1 1 89 GLU O O -1.812 3.039 22.051 1.00 . A A . 89 GLU O 1 1
17 37723 1 1 89 GLU OE1 O -3.732 7.505 19.850 1.00 . A A . 89 GLU OE1 1 1
17 37724 1 1 89 GLU OE2 O -4.586 6.079 21.288 1.00 . A A . 89 GLU OE2 1 1
17 37725 1 1 90 VAL C C 0.264 0.975 21.877 1.00 . A A . 90 VAL C 1 1
17 37726 1 1 90 VAL CA C -0.328 1.281 20.506 1.00 . A A . 90 VAL CA 1 1
17 37727 1 1 90 VAL CB C 0.547 0.623 19.423 1.00 . A A . 90 VAL CB 1 1
17 37728 1 1 90 VAL CG1 C 0.679 -0.871 19.678 1.00 . A A . 90 VAL CG1 1 1
17 37729 1 1 90 VAL CG2 C -0.029 0.887 18.040 1.00 . A A . 90 VAL CG2 1 1
17 37730 1 1 90 VAL H H 0.032 3.131 19.543 1.00 . A A . 90 VAL H 1 1
17 37731 1 1 90 VAL HA H -1.318 0.853 20.449 1.00 . A A . 90 VAL HA 1 1
17 37732 1 1 90 VAL HB H 1.533 1.061 19.469 1.00 . A A . 90 VAL HB 1 1
17 37733 1 1 90 VAL HG11 H 1.556 -1.057 20.281 1.00 . A A . 90 VAL HG11 1 1
17 37734 1 1 90 VAL HG12 H -0.199 -1.227 20.197 1.00 . A A . 90 VAL HG12 1 1
17 37735 1 1 90 VAL HG13 H 0.775 -1.390 18.735 1.00 . A A . 90 VAL HG13 1 1
17 37736 1 1 90 VAL HG21 H -0.478 -0.018 17.658 1.00 . A A . 90 VAL HG21 1 1
17 37737 1 1 90 VAL HG22 H -0.778 1.661 18.105 1.00 . A A . 90 VAL HG22 1 1
17 37738 1 1 90 VAL HG23 H 0.761 1.205 17.375 1.00 . A A . 90 VAL HG23 1 1
17 37739 1 1 90 VAL N N -0.445 2.718 20.293 1.00 . A A . 90 VAL N 1 1
17 37740 1 1 90 VAL O O -0.343 0.271 22.685 1.00 . A A . 90 VAL O 1 1
17 37741 1 1 91 LEU C C 1.198 1.605 24.578 1.00 . A A . 91 LEU C 1 1
17 37742 1 1 91 LEU CA C 2.129 1.295 23.410 1.00 . A A . 91 LEU CA 1 1
17 37743 1 1 91 LEU CB C 3.383 2.166 23.497 1.00 . A A . 91 LEU CB 1 1
17 37744 1 1 91 LEU CD1 C 4.374 1.257 21.382 1.00 . A A . 91 LEU CD1 1 1
17 37745 1 1 91 LEU CD2 C 5.795 2.584 22.956 1.00 . A A . 91 LEU CD2 1 1
17 37746 1 1 91 LEU CG C 4.641 1.598 22.840 1.00 . A A . 91 LEU CG 1 1
17 37747 1 1 91 LEU H H 1.887 2.062 21.452 1.00 . A A . 91 LEU H 1 1
17 37748 1 1 91 LEU HA H 2.417 0.256 23.461 1.00 . A A . 91 LEU HA 1 1
17 37749 1 1 91 LEU HB2 H 3.163 3.112 23.027 1.00 . A A . 91 LEU HB2 1 1
17 37750 1 1 91 LEU HB3 H 3.600 2.328 24.544 1.00 . A A . 91 LEU HB3 1 1
17 37751 1 1 91 LEU HD11 H 5.258 0.813 20.949 1.00 . A A . 91 LEU HD11 1 1
17 37752 1 1 91 LEU HD12 H 4.121 2.157 20.842 1.00 . A A . 91 LEU HD12 1 1
17 37753 1 1 91 LEU HD13 H 3.553 0.558 21.321 1.00 . A A . 91 LEU HD13 1 1
17 37754 1 1 91 LEU HD21 H 5.482 3.550 22.588 1.00 . A A . 91 LEU HD21 1 1
17 37755 1 1 91 LEU HD22 H 6.631 2.229 22.371 1.00 . A A . 91 LEU HD22 1 1
17 37756 1 1 91 LEU HD23 H 6.091 2.671 23.991 1.00 . A A . 91 LEU HD23 1 1
17 37757 1 1 91 LEU HG H 4.926 0.688 23.349 1.00 . A A . 91 LEU HG 1 1
17 37758 1 1 91 LEU N N 1.453 1.510 22.135 1.00 . A A . 91 LEU N 1 1
17 37759 1 1 91 LEU O O 1.193 0.898 25.585 1.00 . A A . 91 LEU O 1 1
17 37760 1 1 92 GLY C C -1.640 2.047 25.661 1.00 . A A . 92 GLY C 1 1
17 37761 1 1 92 GLY CA C -0.516 3.049 25.485 1.00 . A A . 92 GLY CA 1 1
17 37762 1 1 92 GLY H H 0.457 3.193 23.609 1.00 . A A . 92 GLY H 1 1
17 37763 1 1 92 GLY HA2 H 0.026 3.134 26.414 1.00 . A A . 92 GLY HA2 1 1
17 37764 1 1 92 GLY HA3 H -0.943 4.011 25.239 1.00 . A A . 92 GLY HA3 1 1
17 37765 1 1 92 GLY N N 0.409 2.666 24.435 1.00 . A A . 92 GLY N 1 1
17 37766 1 1 92 GLY O O -2.143 1.858 26.769 1.00 . A A . 92 GLY O 1 1
17 37767 1 1 93 ARG C C -2.594 -0.926 25.113 1.00 . A A . 93 ARG C 1 1
17 37768 1 1 93 ARG CA C -3.108 0.419 24.606 1.00 . A A . 93 ARG CA 1 1
17 37769 1 1 93 ARG CB C -3.724 0.249 23.216 1.00 . A A . 93 ARG CB 1 1
17 37770 1 1 93 ARG CD C -6.212 0.594 23.306 1.00 . A A . 93 ARG CD 1 1
17 37771 1 1 93 ARG CG C -4.871 1.208 22.937 1.00 . A A . 93 ARG CG 1 1
17 37772 1 1 93 ARG CZ C -8.523 1.327 23.714 1.00 . A A . 93 ARG CZ 1 1
17 37773 1 1 93 ARG H H -1.595 1.598 23.713 1.00 . A A . 93 ARG H 1 1
17 37774 1 1 93 ARG HA H -3.866 0.780 25.285 1.00 . A A . 93 ARG HA 1 1
17 37775 1 1 93 ARG HB2 H -2.958 0.413 22.473 1.00 . A A . 93 ARG HB2 1 1
17 37776 1 1 93 ARG HB3 H -4.097 -0.760 23.121 1.00 . A A . 93 ARG HB3 1 1
17 37777 1 1 93 ARG HD2 H -6.522 -0.066 22.509 1.00 . A A . 93 ARG HD2 1 1
17 37778 1 1 93 ARG HD3 H -6.096 0.028 24.218 1.00 . A A . 93 ARG HD3 1 1
17 37779 1 1 93 ARG HE H -6.964 2.549 23.485 1.00 . A A . 93 ARG HE 1 1
17 37780 1 1 93 ARG HG2 H -4.726 2.106 23.519 1.00 . A A . 93 ARG HG2 1 1
17 37781 1 1 93 ARG HG3 H -4.873 1.454 21.886 1.00 . A A . 93 ARG HG3 1 1
17 37782 1 1 93 ARG HH11 H -8.270 -0.675 23.619 1.00 . A A . 93 ARG HH11 1 1
17 37783 1 1 93 ARG HH12 H -9.895 -0.145 23.907 1.00 . A A . 93 ARG HH12 1 1
17 37784 1 1 93 ARG HH21 H -9.098 3.259 23.863 1.00 . A A . 93 ARG HH21 1 1
17 37785 1 1 93 ARG HH22 H -10.365 2.093 24.044 1.00 . A A . 93 ARG HH22 1 1
17 37786 1 1 93 ARG N N -2.035 1.404 24.567 1.00 . A A . 93 ARG N 1 1
17 37787 1 1 93 ARG NE N -7.242 1.610 23.506 1.00 . A A . 93 ARG NE 1 1
17 37788 1 1 93 ARG NH1 N -8.929 0.065 23.749 1.00 . A A . 93 ARG NH1 1 1
17 37789 1 1 93 ARG NH2 N -9.401 2.307 23.888 1.00 . A A . 93 ARG NH2 1 1
17 37790 1 1 93 ARG O O -3.125 -1.482 26.075 1.00 . A A . 93 ARG O 1 1
17 37791 1 1 94 ILE C C -0.499 -2.692 26.294 1.00 . A A . 94 ILE C 1 1
17 37792 1 1 94 ILE CA C -0.973 -2.720 24.845 1.00 . A A . 94 ILE CA 1 1
17 37793 1 1 94 ILE CB C 0.213 -3.092 23.936 1.00 . A A . 94 ILE CB 1 1
17 37794 1 1 94 ILE CD1 C 2.577 -2.412 23.281 1.00 . A A . 94 ILE CD1 1 1
17 37795 1 1 94 ILE CG1 C 1.367 -2.108 24.137 1.00 . A A . 94 ILE CG1 1 1
17 37796 1 1 94 ILE CG2 C -0.223 -3.114 22.479 1.00 . A A . 94 ILE CG2 1 1
17 37797 1 1 94 ILE H H -1.179 -0.951 23.702 1.00 . A A . 94 ILE H 1 1
17 37798 1 1 94 ILE HA H -1.733 -3.480 24.740 1.00 . A A . 94 ILE HA 1 1
17 37799 1 1 94 ILE HB H 0.545 -4.084 24.202 1.00 . A A . 94 ILE HB 1 1
17 37800 1 1 94 ILE HD11 H 2.448 -1.964 22.305 1.00 . A A . 94 ILE HD11 1 1
17 37801 1 1 94 ILE HD12 H 3.461 -2.005 23.748 1.00 . A A . 94 ILE HD12 1 1
17 37802 1 1 94 ILE HD13 H 2.684 -3.480 23.174 1.00 . A A . 94 ILE HD13 1 1
17 37803 1 1 94 ILE HG12 H 1.030 -1.113 23.893 1.00 . A A . 94 ILE HG12 1 1
17 37804 1 1 94 ILE HG13 H 1.677 -2.135 25.172 1.00 . A A . 94 ILE HG13 1 1
17 37805 1 1 94 ILE HG21 H -0.215 -2.109 22.085 1.00 . A A . 94 ILE HG21 1 1
17 37806 1 1 94 ILE HG22 H 0.458 -3.728 21.909 1.00 . A A . 94 ILE HG22 1 1
17 37807 1 1 94 ILE HG23 H -1.221 -3.521 22.407 1.00 . A A . 94 ILE HG23 1 1
17 37808 1 1 94 ILE N N -1.558 -1.442 24.460 1.00 . A A . 94 ILE N 1 1
17 37809 1 1 94 ILE O O -0.513 -3.713 26.982 1.00 . A A . 94 ILE O 1 1
17 37810 1 1 95 ASN C C -0.709 -1.670 29.124 1.00 . A A . 95 ASN C 1 1
17 37811 1 1 95 ASN CA C 0.397 -1.356 28.121 1.00 . A A . 95 ASN CA 1 1
17 37812 1 1 95 ASN CB C 0.910 0.068 28.340 1.00 . A A . 95 ASN CB 1 1
17 37813 1 1 95 ASN CG C 1.243 0.346 29.794 1.00 . A A . 95 ASN CG 1 1
17 37814 1 1 95 ASN H H -0.092 -0.739 26.156 1.00 . A A . 95 ASN H 1 1
17 37815 1 1 95 ASN HA H 1.211 -2.049 28.272 1.00 . A A . 95 ASN HA 1 1
17 37816 1 1 95 ASN HB2 H 1.804 0.217 27.752 1.00 . A A . 95 ASN HB2 1 1
17 37817 1 1 95 ASN HB3 H 0.154 0.770 28.023 1.00 . A A . 95 ASN HB3 1 1
17 37818 1 1 95 ASN HD21 H -0.658 0.794 30.169 1.00 . A A . 95 ASN HD21 1 1
17 37819 1 1 95 ASN HD22 H 0.420 0.906 31.514 1.00 . A A . 95 ASN HD22 1 1
17 37820 1 1 95 ASN N N -0.080 -1.517 26.752 1.00 . A A . 95 ASN N 1 1
17 37821 1 1 95 ASN ND2 N 0.233 0.719 30.571 1.00 . A A . 95 ASN ND2 1 1
17 37822 1 1 95 ASN O O -0.453 -2.226 30.191 1.00 . A A . 95 ASN O 1 1
17 37823 1 1 95 ASN OD1 O 2.394 0.226 30.212 1.00 . A A . 95 ASN OD1 1 1
17 37824 1 1 96 GLN C C -3.477 -3.029 29.622 1.00 . A A . 96 GLN C 1 1
17 37825 1 1 96 GLN CA C -3.085 -1.555 29.640 1.00 . A A . 96 GLN CA 1 1
17 37826 1 1 96 GLN CB C -4.272 -0.693 29.207 1.00 . A A . 96 GLN CB 1 1
17 37827 1 1 96 GLN CD C -5.050 1.606 28.506 1.00 . A A . 96 GLN CD 1 1
17 37828 1 1 96 GLN CG C -3.972 0.797 29.199 1.00 . A A . 96 GLN CG 1 1
17 37829 1 1 96 GLN H H -2.080 -0.872 27.907 1.00 . A A . 96 GLN H 1 1
17 37830 1 1 96 GLN HA H -2.801 -1.283 30.645 1.00 . A A . 96 GLN HA 1 1
17 37831 1 1 96 GLN HB2 H -4.569 -0.985 28.211 1.00 . A A . 96 GLN HB2 1 1
17 37832 1 1 96 GLN HB3 H -5.094 -0.869 29.885 1.00 . A A . 96 GLN HB3 1 1
17 37833 1 1 96 GLN HE21 H -3.682 2.845 27.769 1.00 . A A . 96 GLN HE21 1 1
17 37834 1 1 96 GLN HE22 H -5.319 3.196 27.344 1.00 . A A . 96 GLN HE22 1 1
17 37835 1 1 96 GLN HG2 H -3.886 1.139 30.220 1.00 . A A . 96 GLN HG2 1 1
17 37836 1 1 96 GLN HG3 H -3.035 0.959 28.686 1.00 . A A . 96 GLN HG3 1 1
17 37837 1 1 96 GLN N N -1.939 -1.311 28.771 1.00 . A A . 96 GLN N 1 1
17 37838 1 1 96 GLN NE2 N -4.643 2.656 27.802 1.00 . A A . 96 GLN NE2 1 1
17 37839 1 1 96 GLN O O -3.715 -3.629 30.669 1.00 . A A . 96 GLN O 1 1
17 37840 1 1 96 GLN OE1 O -6.237 1.292 28.603 1.00 . A A . 96 GLN OE1 1 1
17 37841 1 1 97 GLU C C -2.811 -5.918 28.815 1.00 . A A . 97 GLU C 1 1
17 37842 1 1 97 GLU CA C -3.910 -5.008 28.273 1.00 . A A . 97 GLU CA 1 1
17 37843 1 1 97 GLU CB C -4.176 -5.331 26.801 1.00 . A A . 97 GLU CB 1 1
17 37844 1 1 97 GLU CD C -6.674 -5.267 26.429 1.00 . A A . 97 GLU CD 1 1
17 37845 1 1 97 GLU CG C -5.348 -4.564 26.212 1.00 . A A . 97 GLU CG 1 1
17 37846 1 1 97 GLU H H -3.344 -3.073 27.627 1.00 . A A . 97 GLU H 1 1
17 37847 1 1 97 GLU HA H -4.813 -5.178 28.839 1.00 . A A . 97 GLU HA 1 1
17 37848 1 1 97 GLU HB2 H -3.292 -5.095 26.228 1.00 . A A . 97 GLU HB2 1 1
17 37849 1 1 97 GLU HB3 H -4.382 -6.387 26.710 1.00 . A A . 97 GLU HB3 1 1
17 37850 1 1 97 GLU HG2 H -5.394 -3.590 26.676 1.00 . A A . 97 GLU HG2 1 1
17 37851 1 1 97 GLU HG3 H -5.188 -4.448 25.150 1.00 . A A . 97 GLU HG3 1 1
17 37852 1 1 97 GLU N N -3.544 -3.604 28.426 1.00 . A A . 97 GLU N 1 1
17 37853 1 1 97 GLU O O -3.068 -7.059 29.199 1.00 . A A . 97 GLU O 1 1
17 37854 1 1 97 GLU OE1 O -7.048 -6.104 25.582 1.00 . A A . 97 GLU OE1 1 1
17 37855 1 1 97 GLU OE2 O -7.337 -4.979 27.448 1.00 . A A . 97 GLU OE2 1 1
17 37856 1 1 98 PHE C C -0.452 -6.234 30.858 1.00 . A A . 98 PHE C 1 1
17 37857 1 1 98 PHE CA C -0.447 -6.171 29.333 1.00 . A A . 98 PHE CA 1 1
17 37858 1 1 98 PHE CB C 0.863 -5.552 28.841 1.00 . A A . 98 PHE CB 1 1
17 37859 1 1 98 PHE CD1 C 0.365 -6.425 26.542 1.00 . A A . 98 PHE CD1 1 1
17 37860 1 1 98 PHE CD2 C 2.646 -6.178 27.191 1.00 . A A . 98 PHE CD2 1 1
17 37861 1 1 98 PHE CE1 C 0.765 -6.896 25.306 1.00 . A A . 98 PHE CE1 1 1
17 37862 1 1 98 PHE CE2 C 3.052 -6.647 25.956 1.00 . A A . 98 PHE CE2 1 1
17 37863 1 1 98 PHE CG C 1.300 -6.062 27.498 1.00 . A A . 98 PHE CG 1 1
17 37864 1 1 98 PHE CZ C 2.110 -7.006 25.012 1.00 . A A . 98 PHE CZ 1 1
17 37865 1 1 98 PHE H H -1.443 -4.490 28.520 1.00 . A A . 98 PHE H 1 1
17 37866 1 1 98 PHE HA H -0.529 -7.174 28.943 1.00 . A A . 98 PHE HA 1 1
17 37867 1 1 98 PHE HB2 H 0.741 -4.482 28.765 1.00 . A A . 98 PHE HB2 1 1
17 37868 1 1 98 PHE HB3 H 1.646 -5.771 29.552 1.00 . A A . 98 PHE HB3 1 1
17 37869 1 1 98 PHE HD1 H -0.687 -6.339 26.770 1.00 . A A . 98 PHE HD1 1 1
17 37870 1 1 98 PHE HD2 H 3.385 -5.897 27.929 1.00 . A A . 98 PHE HD2 1 1
17 37871 1 1 98 PHE HE1 H 0.027 -7.175 24.569 1.00 . A A . 98 PHE HE1 1 1
17 37872 1 1 98 PHE HE2 H 4.105 -6.732 25.729 1.00 . A A . 98 PHE HE2 1 1
17 37873 1 1 98 PHE HZ H 2.425 -7.373 24.046 1.00 . A A . 98 PHE HZ 1 1
17 37874 1 1 98 PHE N N -1.585 -5.405 28.841 1.00 . A A . 98 PHE N 1 1
17 37875 1 1 98 PHE O O -0.725 -5.249 31.544 1.00 . A A . 98 PHE O 1 1
17 37876 1 1 99 PRO C C 1.064 -6.922 33.516 1.00 . A A . 99 PRO C 1 1
17 37877 1 1 99 PRO CA C -0.104 -7.642 32.850 1.00 . A A . 99 PRO CA 1 1
17 37878 1 1 99 PRO CB C 0.062 -9.158 32.973 1.00 . A A . 99 PRO CB 1 1
17 37879 1 1 99 PRO CD C 0.194 -8.638 30.644 1.00 . A A . 99 PRO CD 1 1
17 37880 1 1 99 PRO CG C 0.715 -9.572 31.700 1.00 . A A . 99 PRO CG 1 1
17 37881 1 1 99 PRO HA H -1.028 -7.339 33.322 1.00 . A A . 99 PRO HA 1 1
17 37882 1 1 99 PRO HB2 H 0.681 -9.387 33.829 1.00 . A A . 99 PRO HB2 1 1
17 37883 1 1 99 PRO HB3 H -0.907 -9.622 33.089 1.00 . A A . 99 PRO HB3 1 1
17 37884 1 1 99 PRO HD2 H 0.958 -8.435 29.909 1.00 . A A . 99 PRO HD2 1 1
17 37885 1 1 99 PRO HD3 H -0.685 -9.053 30.173 1.00 . A A . 99 PRO HD3 1 1
17 37886 1 1 99 PRO HG2 H 1.787 -9.477 31.790 1.00 . A A . 99 PRO HG2 1 1
17 37887 1 1 99 PRO HG3 H 0.446 -10.591 31.464 1.00 . A A . 99 PRO HG3 1 1
17 37888 1 1 99 PRO N N -0.143 -7.421 31.401 1.00 . A A . 99 PRO N 1 1
17 37889 1 1 99 PRO O O 1.919 -6.351 32.840 1.00 . A A . 99 PRO O 1 1
17 37890 1 1 100 ARG C C 3.512 -6.927 35.279 1.00 . A A . 100 ARG C 1 1
17 37891 1 1 100 ARG CA C 2.156 -6.304 35.601 1.00 . A A . 100 ARG CA 1 1
17 37892 1 1 100 ARG CB C 1.879 -6.407 37.102 1.00 . A A . 100 ARG CB 1 1
17 37893 1 1 100 ARG CD C 0.898 -5.350 39.160 1.00 . A A . 100 ARG CD 1 1
17 37894 1 1 100 ARG CG C 1.068 -5.245 37.652 1.00 . A A . 100 ARG CG 1 1
17 37895 1 1 100 ARG CZ C -0.818 -4.748 40.814 1.00 . A A . 100 ARG CZ 1 1
17 37896 1 1 100 ARG H H 0.382 -7.425 35.327 1.00 . A A . 100 ARG H 1 1
17 37897 1 1 100 ARG HA H 2.176 -5.262 35.318 1.00 . A A . 100 ARG HA 1 1
17 37898 1 1 100 ARG HB2 H 1.336 -7.320 37.294 1.00 . A A . 100 ARG HB2 1 1
17 37899 1 1 100 ARG HB3 H 2.822 -6.440 37.627 1.00 . A A . 100 ARG HB3 1 1
17 37900 1 1 100 ARG HD2 H 0.730 -6.385 39.419 1.00 . A A . 100 ARG HD2 1 1
17 37901 1 1 100 ARG HD3 H 1.802 -5.002 39.635 1.00 . A A . 100 ARG HD3 1 1
17 37902 1 1 100 ARG HE H -0.560 -3.839 39.057 1.00 . A A . 100 ARG HE 1 1
17 37903 1 1 100 ARG HG2 H 1.577 -4.321 37.422 1.00 . A A . 100 ARG HG2 1 1
17 37904 1 1 100 ARG HG3 H 0.093 -5.247 37.187 1.00 . A A . 100 ARG HG3 1 1
17 37905 1 1 100 ARG HH11 H 0.377 -6.285 41.350 1.00 . A A . 100 ARG HH11 1 1
17 37906 1 1 100 ARG HH12 H -0.837 -5.850 42.507 1.00 . A A . 100 ARG HH12 1 1
17 37907 1 1 100 ARG HH21 H -2.162 -3.257 40.573 1.00 . A A . 100 ARG HH21 1 1
17 37908 1 1 100 ARG HH22 H -2.281 -4.128 42.064 1.00 . A A . 100 ARG HH22 1 1
17 37909 1 1 100 ARG N N 1.093 -6.954 34.844 1.00 . A A . 100 ARG N 1 1
17 37910 1 1 100 ARG NE N -0.228 -4.553 39.640 1.00 . A A . 100 ARG NE 1 1
17 37911 1 1 100 ARG NH1 N -0.391 -5.707 41.623 1.00 . A A . 100 ARG NH1 1 1
17 37912 1 1 100 ARG NH2 N -1.838 -3.981 41.180 1.00 . A A . 100 ARG NH2 1 1
17 37913 1 1 100 ARG O O 4.554 -6.299 35.464 1.00 . A A . 100 ARG O 1 1
17 37914 1 1 101 ASP C C 5.294 -8.345 33.139 1.00 . A A . 101 ASP C 1 1
17 37915 1 1 101 ASP CA C 4.715 -8.872 34.448 1.00 . A A . 101 ASP CA 1 1
17 37916 1 1 101 ASP CB C 4.447 -10.374 34.334 1.00 . A A . 101 ASP CB 1 1
17 37917 1 1 101 ASP CG C 4.506 -11.076 35.676 1.00 . A A . 101 ASP CG 1 1
17 37918 1 1 101 ASP H H 2.626 -8.613 34.671 1.00 . A A . 101 ASP H 1 1
17 37919 1 1 101 ASP HA H 5.431 -8.703 35.238 1.00 . A A . 101 ASP HA 1 1
17 37920 1 1 101 ASP HB2 H 3.465 -10.527 33.911 1.00 . A A . 101 ASP HB2 1 1
17 37921 1 1 101 ASP HB3 H 5.188 -10.816 33.683 1.00 . A A . 101 ASP HB3 1 1
17 37922 1 1 101 ASP N N 3.488 -8.164 34.797 1.00 . A A . 101 ASP N 1 1
17 37923 1 1 101 ASP O O 6.481 -8.027 33.057 1.00 . A A . 101 ASP O 1 1
17 37924 1 1 101 ASP OD1 O 5.250 -10.604 36.561 1.00 . A A . 101 ASP OD1 1 1
17 37925 1 1 101 ASP OD2 O 3.807 -12.098 35.841 1.00 . A A . 101 ASP OD2 1 1
17 37926 1 1 102 LEU C C 5.189 -6.275 30.863 1.00 . A A . 102 LEU C 1 1
17 37927 1 1 102 LEU CA C 4.876 -7.768 30.812 1.00 . A A . 102 LEU CA 1 1
17 37928 1 1 102 LEU CB C 3.794 -8.038 29.765 1.00 . A A . 102 LEU CB 1 1
17 37929 1 1 102 LEU CD1 C 2.554 -9.625 28.273 1.00 . A A . 102 LEU CD1 1 1
17 37930 1 1 102 LEU CD2 C 4.855 -10.200 29.068 1.00 . A A . 102 LEU CD2 1 1
17 37931 1 1 102 LEU CG C 3.546 -9.507 29.419 1.00 . A A . 102 LEU CG 1 1
17 37932 1 1 102 LEU H H 3.515 -8.524 32.245 1.00 . A A . 102 LEU H 1 1
17 37933 1 1 102 LEU HA H 5.774 -8.301 30.536 1.00 . A A . 102 LEU HA 1 1
17 37934 1 1 102 LEU HB2 H 2.868 -7.625 30.133 1.00 . A A . 102 LEU HB2 1 1
17 37935 1 1 102 LEU HB3 H 4.078 -7.526 28.857 1.00 . A A . 102 LEU HB3 1 1
17 37936 1 1 102 LEU HD11 H 1.822 -10.383 28.508 1.00 . A A . 102 LEU HD11 1 1
17 37937 1 1 102 LEU HD12 H 3.078 -9.900 27.370 1.00 . A A . 102 LEU HD12 1 1
17 37938 1 1 102 LEU HD13 H 2.058 -8.677 28.127 1.00 . A A . 102 LEU HD13 1 1
17 37939 1 1 102 LEU HD21 H 4.645 -11.159 28.619 1.00 . A A . 102 LEU HD21 1 1
17 37940 1 1 102 LEU HD22 H 5.438 -10.342 29.966 1.00 . A A . 102 LEU HD22 1 1
17 37941 1 1 102 LEU HD23 H 5.410 -9.588 28.371 1.00 . A A . 102 LEU HD23 1 1
17 37942 1 1 102 LEU HG H 3.123 -10.006 30.280 1.00 . A A . 102 LEU HG 1 1
17 37943 1 1 102 LEU N N 4.449 -8.256 32.118 1.00 . A A . 102 LEU N 1 1
17 37944 1 1 102 LEU O O 6.023 -5.778 30.107 1.00 . A A . 102 LEU O 1 1
17 37945 1 1 103 LYS C C 6.205 -3.807 32.059 1.00 . A A . 103 LYS C 1 1
17 37946 1 1 103 LYS CA C 4.722 -4.131 31.916 1.00 . A A . 103 LYS CA 1 1
17 37947 1 1 103 LYS CB C 3.956 -3.613 33.136 1.00 . A A . 103 LYS CB 1 1
17 37948 1 1 103 LYS CD C 2.035 -2.069 32.650 1.00 . A A . 103 LYS CD 1 1
17 37949 1 1 103 LYS CE C 1.922 -1.275 33.942 1.00 . A A . 103 LYS CE 1 1
17 37950 1 1 103 LYS CG C 2.458 -3.505 32.913 1.00 . A A . 103 LYS CG 1 1
17 37951 1 1 103 LYS H H 3.862 -6.019 32.337 1.00 . A A . 103 LYS H 1 1
17 37952 1 1 103 LYS HA H 4.343 -3.644 31.031 1.00 . A A . 103 LYS HA 1 1
17 37953 1 1 103 LYS HB2 H 4.128 -4.283 33.965 1.00 . A A . 103 LYS HB2 1 1
17 37954 1 1 103 LYS HB3 H 4.332 -2.633 33.392 1.00 . A A . 103 LYS HB3 1 1
17 37955 1 1 103 LYS HD2 H 2.770 -1.597 32.014 1.00 . A A . 103 LYS HD2 1 1
17 37956 1 1 103 LYS HD3 H 1.075 -2.071 32.153 1.00 . A A . 103 LYS HD3 1 1
17 37957 1 1 103 LYS HE2 H 0.911 -1.353 34.310 1.00 . A A . 103 LYS HE2 1 1
17 37958 1 1 103 LYS HE3 H 2.602 -1.696 34.668 1.00 . A A . 103 LYS HE3 1 1
17 37959 1 1 103 LYS HG2 H 2.185 -4.110 32.062 1.00 . A A . 103 LYS HG2 1 1
17 37960 1 1 103 LYS HG3 H 1.945 -3.865 33.793 1.00 . A A . 103 LYS HG3 1 1
17 37961 1 1 103 LYS HZ1 H 2.085 0.434 32.753 1.00 . A A . 103 LYS HZ1 1 1
17 37962 1 1 103 LYS HZ2 H 3.256 0.331 33.969 1.00 . A A . 103 LYS HZ2 1 1
17 37963 1 1 103 LYS HZ3 H 1.667 0.755 34.360 1.00 . A A . 103 LYS HZ3 1 1
17 37964 1 1 103 LYS N N 4.515 -5.566 31.762 1.00 . A A . 103 LYS N 1 1
17 37965 1 1 103 LYS NZ N 2.256 0.162 33.742 1.00 . A A . 103 LYS NZ 1 1
17 37966 1 1 103 LYS O O 6.668 -2.758 31.612 1.00 . A A . 103 LYS O 1 1
17 37967 1 1 104 LYS C C 9.131 -4.636 31.559 1.00 . A A . 104 LYS C 1 1
17 37968 1 1 104 LYS CA C 8.379 -4.530 32.882 1.00 . A A . 104 LYS CA 1 1
17 37969 1 1 104 LYS CB C 8.917 -5.566 33.871 1.00 . A A . 104 LYS CB 1 1
17 37970 1 1 104 LYS CD C 9.787 -4.344 35.886 1.00 . A A . 104 LYS CD 1 1
17 37971 1 1 104 LYS CE C 11.023 -3.965 36.687 1.00 . A A . 104 LYS CE 1 1
17 37972 1 1 104 LYS CG C 10.154 -5.106 34.623 1.00 . A A . 104 LYS CG 1 1
17 37973 1 1 104 LYS H H 6.521 -5.533 33.017 1.00 . A A . 104 LYS H 1 1
17 37974 1 1 104 LYS HA H 8.532 -3.542 33.290 1.00 . A A . 104 LYS HA 1 1
17 37975 1 1 104 LYS HB2 H 8.146 -5.792 34.593 1.00 . A A . 104 LYS HB2 1 1
17 37976 1 1 104 LYS HB3 H 9.166 -6.468 33.330 1.00 . A A . 104 LYS HB3 1 1
17 37977 1 1 104 LYS HD2 H 9.259 -3.443 35.612 1.00 . A A . 104 LYS HD2 1 1
17 37978 1 1 104 LYS HD3 H 9.149 -4.966 36.498 1.00 . A A . 104 LYS HD3 1 1
17 37979 1 1 104 LYS HE2 H 11.825 -3.740 36.000 1.00 . A A . 104 LYS HE2 1 1
17 37980 1 1 104 LYS HE3 H 10.799 -3.089 37.277 1.00 . A A . 104 LYS HE3 1 1
17 37981 1 1 104 LYS HG2 H 10.742 -5.970 34.895 1.00 . A A . 104 LYS HG2 1 1
17 37982 1 1 104 LYS HG3 H 10.735 -4.460 33.980 1.00 . A A . 104 LYS HG3 1 1
17 37983 1 1 104 LYS HZ1 H 10.863 -5.075 38.449 1.00 . A A . 104 LYS HZ1 1 1
17 37984 1 1 104 LYS HZ2 H 12.448 -4.926 37.874 1.00 . A A . 104 LYS HZ2 1 1
17 37985 1 1 104 LYS HZ3 H 11.368 -5.981 37.112 1.00 . A A . 104 LYS HZ3 1 1
17 37986 1 1 104 LYS N N 6.947 -4.716 32.683 1.00 . A A . 104 LYS N 1 1
17 37987 1 1 104 LYS NZ N 11.455 -5.063 37.594 1.00 . A A . 104 LYS NZ 1 1
17 37988 1 1 104 LYS O O 9.935 -3.768 31.218 1.00 . A A . 104 LYS O 1 1
17 37989 1 1 105 LYS C C 9.122 -4.839 28.531 1.00 . A A . 105 LYS C 1 1
17 37990 1 1 105 LYS CA C 9.513 -5.924 29.529 1.00 . A A . 105 LYS CA 1 1
17 37991 1 1 105 LYS CB C 9.139 -7.301 28.975 1.00 . A A . 105 LYS CB 1 1
17 37992 1 1 105 LYS CD C 9.435 -9.787 29.184 1.00 . A A . 105 LYS CD 1 1
17 37993 1 1 105 LYS CE C 9.611 -10.947 30.151 1.00 . A A . 105 LYS CE 1 1
17 37994 1 1 105 LYS CG C 9.502 -8.449 29.901 1.00 . A A . 105 LYS CG 1 1
17 37995 1 1 105 LYS H H 8.214 -6.362 31.142 1.00 . A A . 105 LYS H 1 1
17 37996 1 1 105 LYS HA H 10.580 -5.886 29.685 1.00 . A A . 105 LYS HA 1 1
17 37997 1 1 105 LYS HB2 H 8.074 -7.329 28.801 1.00 . A A . 105 LYS HB2 1 1
17 37998 1 1 105 LYS HB3 H 9.652 -7.448 28.035 1.00 . A A . 105 LYS HB3 1 1
17 37999 1 1 105 LYS HD2 H 8.473 -9.879 28.701 1.00 . A A . 105 LYS HD2 1 1
17 38000 1 1 105 LYS HD3 H 10.218 -9.827 28.440 1.00 . A A . 105 LYS HD3 1 1
17 38001 1 1 105 LYS HE2 H 10.649 -11.000 30.444 1.00 . A A . 105 LYS HE2 1 1
17 38002 1 1 105 LYS HE3 H 9.001 -10.767 31.024 1.00 . A A . 105 LYS HE3 1 1
17 38003 1 1 105 LYS HG2 H 10.507 -8.299 30.268 1.00 . A A . 105 LYS HG2 1 1
17 38004 1 1 105 LYS HG3 H 8.812 -8.460 30.732 1.00 . A A . 105 LYS HG3 1 1
17 38005 1 1 105 LYS HZ1 H 10.011 -12.650 29.010 1.00 . A A . 105 LYS HZ1 1 1
17 38006 1 1 105 LYS HZ2 H 8.414 -12.102 28.888 1.00 . A A . 105 LYS HZ2 1 1
17 38007 1 1 105 LYS HZ3 H 8.926 -12.916 30.280 1.00 . A A . 105 LYS HZ3 1 1
17 38008 1 1 105 LYS N N 8.864 -5.705 30.816 1.00 . A A . 105 LYS N 1 1
17 38009 1 1 105 LYS NZ N 9.213 -12.245 29.539 1.00 . A A . 105 LYS NZ 1 1
17 38010 1 1 105 LYS O O 9.891 -4.504 27.629 1.00 . A A . 105 LYS O 1 1
17 38011 1 1 106 LEU C C 7.978 -1.881 28.224 1.00 . A A . 106 LEU C 1 1
17 38012 1 1 106 LEU CA C 7.429 -3.244 27.812 1.00 . A A . 106 LEU CA 1 1
17 38013 1 1 106 LEU CB C 5.900 -3.215 27.824 1.00 . A A . 106 LEU CB 1 1
17 38014 1 1 106 LEU CD1 C 3.908 -2.511 26.476 1.00 . A A . 106 LEU CD1 1 1
17 38015 1 1 106 LEU CD2 C 5.063 -0.856 27.953 1.00 . A A . 106 LEU CD2 1 1
17 38016 1 1 106 LEU CG C 5.244 -2.070 27.053 1.00 . A A . 106 LEU CG 1 1
17 38017 1 1 106 LEU H H 7.354 -4.601 29.434 1.00 . A A . 106 LEU H 1 1
17 38018 1 1 106 LEU HA H 7.769 -3.468 26.812 1.00 . A A . 106 LEU HA 1 1
17 38019 1 1 106 LEU HB2 H 5.549 -4.143 27.400 1.00 . A A . 106 LEU HB2 1 1
17 38020 1 1 106 LEU HB3 H 5.580 -3.149 28.854 1.00 . A A . 106 LEU HB3 1 1
17 38021 1 1 106 LEU HD11 H 3.517 -1.733 25.837 1.00 . A A . 106 LEU HD11 1 1
17 38022 1 1 106 LEU HD12 H 3.212 -2.698 27.281 1.00 . A A . 106 LEU HD12 1 1
17 38023 1 1 106 LEU HD13 H 4.045 -3.415 25.901 1.00 . A A . 106 LEU HD13 1 1
17 38024 1 1 106 LEU HD21 H 4.900 -1.182 28.970 1.00 . A A . 106 LEU HD21 1 1
17 38025 1 1 106 LEU HD22 H 4.211 -0.283 27.618 1.00 . A A . 106 LEU HD22 1 1
17 38026 1 1 106 LEU HD23 H 5.950 -0.240 27.910 1.00 . A A . 106 LEU HD23 1 1
17 38027 1 1 106 LEU HG H 5.884 -1.784 26.230 1.00 . A A . 106 LEU HG 1 1
17 38028 1 1 106 LEU N N 7.922 -4.293 28.698 1.00 . A A . 106 LEU N 1 1
17 38029 1 1 106 LEU O O 8.295 -1.047 27.376 1.00 . A A . 106 LEU O 1 1
17 38030 1 1 107 SER C C 10.114 -0.322 29.902 1.00 . A A . 107 SER C 1 1
17 38031 1 1 107 SER CA C 8.598 -0.402 30.055 1.00 . A A . 107 SER CA 1 1
17 38032 1 1 107 SER CB C 8.213 -0.245 31.527 1.00 . A A . 107 SER CB 1 1
17 38033 1 1 107 SER H H 7.820 -2.369 30.156 1.00 . A A . 107 SER H 1 1
17 38034 1 1 107 SER HA H 8.148 0.398 29.487 1.00 . A A . 107 SER HA 1 1
17 38035 1 1 107 SER HB2 H 7.146 -0.363 31.632 1.00 . A A . 107 SER HB2 1 1
17 38036 1 1 107 SER HB3 H 8.718 -1.002 32.111 1.00 . A A . 107 SER HB3 1 1
17 38037 1 1 107 SER HG H 7.846 1.640 31.913 1.00 . A A . 107 SER HG 1 1
17 38038 1 1 107 SER N N 8.089 -1.664 29.530 1.00 . A A . 107 SER N 1 1
17 38039 1 1 107 SER O O 10.683 0.765 29.808 1.00 . A A . 107 SER O 1 1
17 38040 1 1 107 SER OG O 8.582 1.032 32.018 1.00 . A A . 107 SER OG 1 1
17 38041 1 1 108 ARG C C 12.622 -1.435 28.273 1.00 . A A . 108 ARG C 1 1
17 38042 1 1 108 ARG CA C 12.212 -1.545 29.739 1.00 . A A . 108 ARG CA 1 1
17 38043 1 1 108 ARG CB C 12.747 -2.850 30.332 1.00 . A A . 108 ARG CB 1 1
17 38044 1 1 108 ARG CD C 13.711 -4.311 28.529 1.00 . A A . 108 ARG CD 1 1
17 38045 1 1 108 ARG CG C 12.521 -4.061 29.442 1.00 . A A . 108 ARG CG 1 1
17 38046 1 1 108 ARG CZ C 14.421 -6.570 29.190 1.00 . A A . 108 ARG CZ 1 1
17 38047 1 1 108 ARG H H 10.253 -2.316 29.958 1.00 . A A . 108 ARG H 1 1
17 38048 1 1 108 ARG HA H 12.634 -0.713 30.282 1.00 . A A . 108 ARG HA 1 1
17 38049 1 1 108 ARG HB2 H 13.809 -2.747 30.500 1.00 . A A . 108 ARG HB2 1 1
17 38050 1 1 108 ARG HB3 H 12.257 -3.029 31.277 1.00 . A A . 108 ARG HB3 1 1
17 38051 1 1 108 ARG HD2 H 13.350 -4.701 27.589 1.00 . A A . 108 ARG HD2 1 1
17 38052 1 1 108 ARG HD3 H 14.219 -3.374 28.359 1.00 . A A . 108 ARG HD3 1 1
17 38053 1 1 108 ARG HE H 15.502 -4.914 29.449 1.00 . A A . 108 ARG HE 1 1
17 38054 1 1 108 ARG HG2 H 12.371 -4.931 30.065 1.00 . A A . 108 ARG HG2 1 1
17 38055 1 1 108 ARG HG3 H 11.642 -3.893 28.837 1.00 . A A . 108 ARG HG3 1 1
17 38056 1 1 108 ARG HH11 H 12.597 -6.470 28.327 1.00 . A A . 108 ARG HH11 1 1
17 38057 1 1 108 ARG HH12 H 13.110 -8.057 28.797 1.00 . A A . 108 ARG HH12 1 1
17 38058 1 1 108 ARG HH21 H 16.188 -6.998 30.073 1.00 . A A . 108 ARG HH21 1 1
17 38059 1 1 108 ARG HH22 H 15.152 -8.356 29.792 1.00 . A A . 108 ARG HH22 1 1
17 38060 1 1 108 ARG N N 10.762 -1.483 29.879 1.00 . A A . 108 ARG N 1 1
17 38061 1 1 108 ARG NE N 14.654 -5.265 29.107 1.00 . A A . 108 ARG NE 1 1
17 38062 1 1 108 ARG NH1 N 13.282 -7.074 28.735 1.00 . A A . 108 ARG NH1 1 1
17 38063 1 1 108 ARG NH2 N 15.328 -7.374 29.729 1.00 . A A . 108 ARG NH2 1 1
17 38064 1 1 108 ARG O O 13.673 -0.881 27.952 1.00 . A A . 108 ARG O 1 1
17 38065 1 1 109 VAL C C 11.734 -0.557 25.372 1.00 . A A . 109 VAL C 1 1
17 38066 1 1 109 VAL CA C 12.060 -1.927 25.957 1.00 . A A . 109 VAL CA 1 1
17 38067 1 1 109 VAL CB C 11.254 -3.000 25.201 1.00 . A A . 109 VAL CB 1 1
17 38068 1 1 109 VAL CG1 C 9.761 -2.741 25.336 1.00 . A A . 109 VAL CG1 1 1
17 38069 1 1 109 VAL CG2 C 11.666 -3.042 23.737 1.00 . A A . 109 VAL CG2 1 1
17 38070 1 1 109 VAL H H 10.962 -2.395 27.705 1.00 . A A . 109 VAL H 1 1
17 38071 1 1 109 VAL HA H 13.111 -2.129 25.813 1.00 . A A . 109 VAL HA 1 1
17 38072 1 1 109 VAL HB H 11.471 -3.962 25.642 1.00 . A A . 109 VAL HB 1 1
17 38073 1 1 109 VAL HG11 H 9.505 -1.831 24.812 1.00 . A A . 109 VAL HG11 1 1
17 38074 1 1 109 VAL HG12 H 9.212 -3.569 24.912 1.00 . A A . 109 VAL HG12 1 1
17 38075 1 1 109 VAL HG13 H 9.507 -2.637 26.381 1.00 . A A . 109 VAL HG13 1 1
17 38076 1 1 109 VAL HG21 H 12.711 -3.303 23.664 1.00 . A A . 109 VAL HG21 1 1
17 38077 1 1 109 VAL HG22 H 11.072 -3.781 23.218 1.00 . A A . 109 VAL HG22 1 1
17 38078 1 1 109 VAL HG23 H 11.505 -2.072 23.289 1.00 . A A . 109 VAL HG23 1 1
17 38079 1 1 109 VAL N N 11.785 -1.966 27.388 1.00 . A A . 109 VAL N 1 1
17 38080 1 1 109 VAL O O 12.441 -0.061 24.495 1.00 . A A . 109 VAL O 1 1
17 38081 1 1 110 VAL C C 11.271 2.431 25.749 1.00 . A A . 110 VAL C 1 1
17 38082 1 1 110 VAL CA C 10.240 1.365 25.393 1.00 . A A . 110 VAL CA 1 1
17 38083 1 1 110 VAL CB C 8.877 1.766 25.986 1.00 . A A . 110 VAL CB 1 1
17 38084 1 1 110 VAL CG1 C 8.608 3.245 25.756 1.00 . A A . 110 VAL CG1 1 1
17 38085 1 1 110 VAL CG2 C 7.766 0.915 25.390 1.00 . A A . 110 VAL CG2 1 1
17 38086 1 1 110 VAL H H 10.136 -0.396 26.563 1.00 . A A . 110 VAL H 1 1
17 38087 1 1 110 VAL HA H 10.142 1.318 24.318 1.00 . A A . 110 VAL HA 1 1
17 38088 1 1 110 VAL HB H 8.905 1.589 27.051 1.00 . A A . 110 VAL HB 1 1
17 38089 1 1 110 VAL HG11 H 9.024 3.542 24.804 1.00 . A A . 110 VAL HG11 1 1
17 38090 1 1 110 VAL HG12 H 7.543 3.422 25.756 1.00 . A A . 110 VAL HG12 1 1
17 38091 1 1 110 VAL HG13 H 9.070 3.821 26.545 1.00 . A A . 110 VAL HG13 1 1
17 38092 1 1 110 VAL HG21 H 6.901 0.948 26.035 1.00 . A A . 110 VAL HG21 1 1
17 38093 1 1 110 VAL HG22 H 7.503 1.298 24.415 1.00 . A A . 110 VAL HG22 1 1
17 38094 1 1 110 VAL HG23 H 8.105 -0.107 25.295 1.00 . A A . 110 VAL HG23 1 1
17 38095 1 1 110 VAL N N 10.659 0.050 25.865 1.00 . A A . 110 VAL N 1 1
17 38096 1 1 110 VAL O O 11.541 3.335 24.960 1.00 . A A . 110 VAL O 1 1
17 38097 1 1 111 ASN C C 14.047 3.295 26.465 1.00 . A A . 111 ASN C 1 1
17 38098 1 1 111 ASN CA C 12.845 3.271 27.404 1.00 . A A . 111 ASN CA 1 1
17 38099 1 1 111 ASN CB C 13.298 2.921 28.823 1.00 . A A . 111 ASN CB 1 1
17 38100 1 1 111 ASN CG C 12.221 3.189 29.856 1.00 . A A . 111 ASN CG 1 1
17 38101 1 1 111 ASN H H 11.586 1.574 27.528 1.00 . A A . 111 ASN H 1 1
17 38102 1 1 111 ASN HA H 12.390 4.251 27.412 1.00 . A A . 111 ASN HA 1 1
17 38103 1 1 111 ASN HB2 H 13.556 1.873 28.863 1.00 . A A . 111 ASN HB2 1 1
17 38104 1 1 111 ASN HB3 H 14.167 3.511 29.073 1.00 . A A . 111 ASN HB3 1 1
17 38105 1 1 111 ASN HD21 H 13.190 2.075 31.189 1.00 . A A . 111 ASN HD21 1 1
17 38106 1 1 111 ASN HD22 H 11.709 2.781 31.733 1.00 . A A . 111 ASN HD22 1 1
17 38107 1 1 111 ASN N N 11.843 2.317 26.943 1.00 . A A . 111 ASN N 1 1
17 38108 1 1 111 ASN ND2 N 12.391 2.625 31.046 1.00 . A A . 111 ASN ND2 1 1
17 38109 1 1 111 ASN O O 14.673 4.337 26.267 1.00 . A A . 111 ASN O 1 1
17 38110 1 1 111 ASN OD1 O 11.249 3.894 29.587 1.00 . A A . 111 ASN OD1 1 1
17 38111 1 1 112 ILE C C 15.418 3.093 23.881 1.00 . A A . 112 ILE C 1 1
17 38112 1 1 112 ILE CA C 15.490 2.028 24.970 1.00 . A A . 112 ILE CA 1 1
17 38113 1 1 112 ILE CB C 15.542 0.637 24.311 1.00 . A A . 112 ILE CB 1 1
17 38114 1 1 112 ILE CD1 C 15.519 -1.852 24.839 1.00 . A A . 112 ILE CD1 1 1
17 38115 1 1 112 ILE CG1 C 15.705 -0.450 25.375 1.00 . A A . 112 ILE CG1 1 1
17 38116 1 1 112 ILE CG2 C 16.679 0.573 23.302 1.00 . A A . 112 ILE CG2 1 1
17 38117 1 1 112 ILE H H 13.827 1.344 26.087 1.00 . A A . 112 ILE H 1 1
17 38118 1 1 112 ILE HA H 16.398 2.170 25.538 1.00 . A A . 112 ILE HA 1 1
17 38119 1 1 112 ILE HB H 14.615 0.479 23.783 1.00 . A A . 112 ILE HB 1 1
17 38120 1 1 112 ILE HD11 H 14.693 -1.865 24.142 1.00 . A A . 112 ILE HD11 1 1
17 38121 1 1 112 ILE HD12 H 16.420 -2.167 24.333 1.00 . A A . 112 ILE HD12 1 1
17 38122 1 1 112 ILE HD13 H 15.310 -2.526 25.656 1.00 . A A . 112 ILE HD13 1 1
17 38123 1 1 112 ILE HG12 H 16.694 -0.386 25.798 1.00 . A A . 112 ILE HG12 1 1
17 38124 1 1 112 ILE HG13 H 14.973 -0.292 26.154 1.00 . A A . 112 ILE HG13 1 1
17 38125 1 1 112 ILE HG21 H 16.471 1.243 22.481 1.00 . A A . 112 ILE HG21 1 1
17 38126 1 1 112 ILE HG22 H 17.601 0.866 23.780 1.00 . A A . 112 ILE HG22 1 1
17 38127 1 1 112 ILE HG23 H 16.772 -0.436 22.928 1.00 . A A . 112 ILE HG23 1 1
17 38128 1 1 112 ILE N N 14.364 2.140 25.889 1.00 . A A . 112 ILE N 1 1
17 38129 1 1 112 ILE O O 16.444 3.559 23.384 1.00 . A A . 112 ILE O 1 1
17 38130 1 1 113 LEU C C 14.736 5.774 22.828 1.00 . A A . 113 LEU C 1 1
17 38131 1 1 113 LEU CA C 13.992 4.487 22.485 1.00 . A A . 113 LEU CA 1 1
17 38132 1 1 113 LEU CB C 12.499 4.776 22.319 1.00 . A A . 113 LEU CB 1 1
17 38133 1 1 113 LEU CD1 C 12.175 3.935 19.980 1.00 . A A . 113 LEU CD1 1 1
17 38134 1 1 113 LEU CD2 C 11.895 2.377 21.917 1.00 . A A . 113 LEU CD2 1 1
17 38135 1 1 113 LEU CG C 11.723 3.807 21.427 1.00 . A A . 113 LEU CG 1 1
17 38136 1 1 113 LEU H H 13.420 3.068 23.947 1.00 . A A . 113 LEU H 1 1
17 38137 1 1 113 LEU HA H 14.380 4.098 21.555 1.00 . A A . 113 LEU HA 1 1
17 38138 1 1 113 LEU HB2 H 12.048 4.756 23.299 1.00 . A A . 113 LEU HB2 1 1
17 38139 1 1 113 LEU HB3 H 12.399 5.767 21.899 1.00 . A A . 113 LEU HB3 1 1
17 38140 1 1 113 LEU HD11 H 11.736 3.141 19.395 1.00 . A A . 113 LEU HD11 1 1
17 38141 1 1 113 LEU HD12 H 13.251 3.865 19.932 1.00 . A A . 113 LEU HD12 1 1
17 38142 1 1 113 LEU HD13 H 11.859 4.890 19.588 1.00 . A A . 113 LEU HD13 1 1
17 38143 1 1 113 LEU HD21 H 11.503 2.290 22.919 1.00 . A A . 113 LEU HD21 1 1
17 38144 1 1 113 LEU HD22 H 12.944 2.120 21.916 1.00 . A A . 113 LEU HD22 1 1
17 38145 1 1 113 LEU HD23 H 11.360 1.705 21.261 1.00 . A A . 113 LEU HD23 1 1
17 38146 1 1 113 LEU HG H 10.670 4.052 21.470 1.00 . A A . 113 LEU HG 1 1
17 38147 1 1 113 LEU N N 14.199 3.475 23.515 1.00 . A A . 113 LEU N 1 1
17 38148 1 1 113 LEU O O 15.280 6.443 21.950 1.00 . A A . 113 LEU O 1 1
17 38149 1 1 114 LYS C C 16.950 7.155 24.490 1.00 . A A . 114 LYS C 1 1
17 38150 1 1 114 LYS CA C 15.436 7.318 24.575 1.00 . A A . 114 LYS CA 1 1
17 38151 1 1 114 LYS CB C 15.027 7.640 26.014 1.00 . A A . 114 LYS CB 1 1
17 38152 1 1 114 LYS CD C 15.158 6.823 28.386 1.00 . A A . 114 LYS CD 1 1
17 38153 1 1 114 LYS CE C 15.172 8.133 29.158 1.00 . A A . 114 LYS CE 1 1
17 38154 1 1 114 LYS CG C 15.888 6.952 27.059 1.00 . A A . 114 LYS CG 1 1
17 38155 1 1 114 LYS H H 14.304 5.540 24.766 1.00 . A A . 114 LYS H 1 1
17 38156 1 1 114 LYS HA H 15.138 8.134 23.934 1.00 . A A . 114 LYS HA 1 1
17 38157 1 1 114 LYS HB2 H 15.096 8.707 26.166 1.00 . A A . 114 LYS HB2 1 1
17 38158 1 1 114 LYS HB3 H 14.002 7.330 26.162 1.00 . A A . 114 LYS HB3 1 1
17 38159 1 1 114 LYS HD2 H 14.133 6.540 28.197 1.00 . A A . 114 LYS HD2 1 1
17 38160 1 1 114 LYS HD3 H 15.641 6.060 28.980 1.00 . A A . 114 LYS HD3 1 1
17 38161 1 1 114 LYS HE2 H 16.126 8.615 29.008 1.00 . A A . 114 LYS HE2 1 1
17 38162 1 1 114 LYS HE3 H 14.384 8.768 28.779 1.00 . A A . 114 LYS HE3 1 1
17 38163 1 1 114 LYS HG2 H 16.147 5.965 26.706 1.00 . A A . 114 LYS HG2 1 1
17 38164 1 1 114 LYS HG3 H 16.788 7.531 27.208 1.00 . A A . 114 LYS HG3 1 1
17 38165 1 1 114 LYS HZ1 H 14.120 7.330 30.774 1.00 . A A . 114 LYS HZ1 1 1
17 38166 1 1 114 LYS HZ2 H 14.827 8.832 31.096 1.00 . A A . 114 LYS HZ2 1 1
17 38167 1 1 114 LYS HZ3 H 15.788 7.442 31.031 1.00 . A A . 114 LYS HZ3 1 1
17 38168 1 1 114 LYS N N 14.756 6.114 24.113 1.00 . A A . 114 LYS N 1 1
17 38169 1 1 114 LYS NZ N 14.962 7.919 30.617 1.00 . A A . 114 LYS NZ 1 1
17 38170 1 1 114 LYS O O 17.677 8.126 24.283 1.00 . A A . 114 LYS O 1 1
17 38171 1 1 115 GLU C C 19.402 5.923 23.200 1.00 . A A . 115 GLU C 1 1
17 38172 1 1 115 GLU CA C 18.846 5.632 24.591 1.00 . A A . 115 GLU CA 1 1
17 38173 1 1 115 GLU CB C 19.109 4.171 24.962 1.00 . A A . 115 GLU CB 1 1
17 38174 1 1 115 GLU CD C 18.667 4.497 27.428 1.00 . A A . 115 GLU CD 1 1
17 38175 1 1 115 GLU CG C 19.634 3.988 26.376 1.00 . A A . 115 GLU CG 1 1
17 38176 1 1 115 GLU H H 16.788 5.188 24.812 1.00 . A A . 115 GLU H 1 1
17 38177 1 1 115 GLU HA H 19.343 6.271 25.305 1.00 . A A . 115 GLU HA 1 1
17 38178 1 1 115 GLU HB2 H 18.188 3.616 24.867 1.00 . A A . 115 GLU HB2 1 1
17 38179 1 1 115 GLU HB3 H 19.837 3.764 24.276 1.00 . A A . 115 GLU HB3 1 1
17 38180 1 1 115 GLU HG2 H 19.807 2.936 26.549 1.00 . A A . 115 GLU HG2 1 1
17 38181 1 1 115 GLU HG3 H 20.565 4.526 26.474 1.00 . A A . 115 GLU HG3 1 1
17 38182 1 1 115 GLU N N 17.418 5.921 24.650 1.00 . A A . 115 GLU N 1 1
17 38183 1 1 115 GLU O O 20.502 6.458 23.059 1.00 . A A . 115 GLU O 1 1
17 38184 1 1 115 GLU OE1 O 17.661 3.807 27.694 1.00 . A A . 115 GLU OE1 1 1
17 38185 1 1 115 GLU OE2 O 18.917 5.587 27.984 1.00 . A A . 115 GLU OE2 1 1
17 38186 1 1 116 ARG C C 18.502 7.109 20.267 1.00 . A A . 116 ARG C 1 1
17 38187 1 1 116 ARG CA C 19.051 5.787 20.796 1.00 . A A . 116 ARG CA 1 1
17 38188 1 1 116 ARG CB C 18.579 4.634 19.908 1.00 . A A . 116 ARG CB 1 1
17 38189 1 1 116 ARG CD C 20.354 3.077 20.768 1.00 . A A . 116 ARG CD 1 1
17 38190 1 1 116 ARG CG C 18.871 3.260 20.487 1.00 . A A . 116 ARG CG 1 1
17 38191 1 1 116 ARG CZ C 22.486 3.499 19.618 1.00 . A A . 116 ARG CZ 1 1
17 38192 1 1 116 ARG H H 17.768 5.144 22.351 1.00 . A A . 116 ARG H 1 1
17 38193 1 1 116 ARG HA H 20.130 5.826 20.777 1.00 . A A . 116 ARG HA 1 1
17 38194 1 1 116 ARG HB2 H 17.512 4.720 19.763 1.00 . A A . 116 ARG HB2 1 1
17 38195 1 1 116 ARG HB3 H 19.071 4.709 18.950 1.00 . A A . 116 ARG HB3 1 1
17 38196 1 1 116 ARG HD2 H 20.648 3.768 21.544 1.00 . A A . 116 ARG HD2 1 1
17 38197 1 1 116 ARG HD3 H 20.521 2.065 21.105 1.00 . A A . 116 ARG HD3 1 1
17 38198 1 1 116 ARG HE H 20.713 3.356 18.715 1.00 . A A . 116 ARG HE 1 1
17 38199 1 1 116 ARG HG2 H 18.325 3.146 21.412 1.00 . A A . 116 ARG HG2 1 1
17 38200 1 1 116 ARG HG3 H 18.551 2.507 19.782 1.00 . A A . 116 ARG HG3 1 1
17 38201 1 1 116 ARG HH11 H 22.627 3.293 21.623 1.00 . A A . 116 ARG HH11 1 1
17 38202 1 1 116 ARG HH12 H 24.123 3.591 20.800 1.00 . A A . 116 ARG HH12 1 1
17 38203 1 1 116 ARG HH21 H 22.676 3.748 17.621 1.00 . A A . 116 ARG HH21 1 1
17 38204 1 1 116 ARG HH22 H 24.149 3.851 18.524 1.00 . A A . 116 ARG HH22 1 1
17 38205 1 1 116 ARG N N 18.635 5.566 22.175 1.00 . A A . 116 ARG N 1 1
17 38206 1 1 116 ARG NE N 21.170 3.322 19.581 1.00 . A A . 116 ARG NE 1 1
17 38207 1 1 116 ARG NH1 N 23.132 3.459 20.775 1.00 . A A . 116 ARG NH1 1 1
17 38208 1 1 116 ARG NH2 N 23.159 3.717 18.495 1.00 . A A . 116 ARG NH2 1 1
17 38209 1 1 116 ARG O O 18.905 7.579 19.204 1.00 . A A . 116 ARG O 1 1
17 38210 1 1 117 ASN C C 16.184 8.815 19.326 1.00 . A A . 117 ASN C 1 1
17 38211 1 1 117 ASN CA C 16.973 8.969 20.623 1.00 . A A . 117 ASN CA 1 1
17 38212 1 1 117 ASN CB C 18.051 10.042 20.452 1.00 . A A . 117 ASN CB 1 1
17 38213 1 1 117 ASN CG C 19.154 9.922 21.485 1.00 . A A . 117 ASN CG 1 1
17 38214 1 1 117 ASN H H 17.298 7.278 21.854 1.00 . A A . 117 ASN H 1 1
17 38215 1 1 117 ASN HA H 16.297 9.272 21.408 1.00 . A A . 117 ASN HA 1 1
17 38216 1 1 117 ASN HB2 H 18.491 9.949 19.471 1.00 . A A . 117 ASN HB2 1 1
17 38217 1 1 117 ASN HB3 H 17.598 11.017 20.548 1.00 . A A . 117 ASN HB3 1 1
17 38218 1 1 117 ASN HD21 H 20.398 9.207 20.108 1.00 . A A . 117 ASN HD21 1 1
17 38219 1 1 117 ASN HD22 H 21.049 9.360 21.702 1.00 . A A . 117 ASN HD22 1 1
17 38220 1 1 117 ASN N N 17.579 7.702 21.016 1.00 . A A . 117 ASN N 1 1
17 38221 1 1 117 ASN ND2 N 20.318 9.449 21.055 1.00 . A A . 117 ASN ND2 1 1
17 38222 1 1 117 ASN O O 16.216 9.690 18.460 1.00 . A A . 117 ASN O 1 1
17 38223 1 1 117 ASN OD1 O 18.963 10.251 22.656 1.00 . A A . 117 ASN OD1 1 1
17 38224 1 1 118 ILE C C 13.593 8.486 17.827 1.00 . A A . 118 ILE C 1 1
17 38225 1 1 118 ILE CA C 14.677 7.430 18.011 1.00 . A A . 118 ILE CA 1 1
17 38226 1 1 118 ILE CB C 14.018 6.040 18.076 1.00 . A A . 118 ILE CB 1 1
17 38227 1 1 118 ILE CD1 C 16.019 4.796 17.114 1.00 . A A . 118 ILE CD1 1 1
17 38228 1 1 118 ILE CG1 C 15.079 4.957 18.288 1.00 . A A . 118 ILE CG1 1 1
17 38229 1 1 118 ILE CG2 C 13.224 5.770 16.807 1.00 . A A . 118 ILE CG2 1 1
17 38230 1 1 118 ILE H H 15.491 7.038 19.925 1.00 . A A . 118 ILE H 1 1
17 38231 1 1 118 ILE HA H 15.336 7.454 17.155 1.00 . A A . 118 ILE HA 1 1
17 38232 1 1 118 ILE HB H 13.333 6.030 18.910 1.00 . A A . 118 ILE HB 1 1
17 38233 1 1 118 ILE HD11 H 16.340 5.770 16.773 1.00 . A A . 118 ILE HD11 1 1
17 38234 1 1 118 ILE HD12 H 16.881 4.221 17.419 1.00 . A A . 118 ILE HD12 1 1
17 38235 1 1 118 ILE HD13 H 15.510 4.284 16.312 1.00 . A A . 118 ILE HD13 1 1
17 38236 1 1 118 ILE HG12 H 15.671 5.207 19.154 1.00 . A A . 118 ILE HG12 1 1
17 38237 1 1 118 ILE HG13 H 14.587 4.010 18.453 1.00 . A A . 118 ILE HG13 1 1
17 38238 1 1 118 ILE HG21 H 12.723 4.816 16.892 1.00 . A A . 118 ILE HG21 1 1
17 38239 1 1 118 ILE HG22 H 12.490 6.550 16.670 1.00 . A A . 118 ILE HG22 1 1
17 38240 1 1 118 ILE HG23 H 13.893 5.750 15.960 1.00 . A A . 118 ILE HG23 1 1
17 38241 1 1 118 ILE N N 15.476 7.698 19.200 1.00 . A A . 118 ILE N 1 1
17 38242 1 1 118 ILE O O 13.665 9.315 16.920 1.00 . A A . 118 ILE O 1 1
17 38243 1 1 119 PHE C C 11.865 10.718 19.317 1.00 . A A . 119 PHE C 1 1
17 38244 1 1 119 PHE CA C 11.488 9.407 18.632 1.00 . A A . 119 PHE CA 1 1
17 38245 1 1 119 PHE CB C 10.235 8.819 19.284 1.00 . A A . 119 PHE CB 1 1
17 38246 1 1 119 PHE CD1 C 9.539 7.367 17.360 1.00 . A A . 119 PHE CD1 1 1
17 38247 1 1 119 PHE CD2 C 9.730 6.372 19.518 1.00 . A A . 119 PHE CD2 1 1
17 38248 1 1 119 PHE CE1 C 9.161 6.148 16.829 1.00 . A A . 119 PHE CE1 1 1
17 38249 1 1 119 PHE CE2 C 9.354 5.151 18.993 1.00 . A A . 119 PHE CE2 1 1
17 38250 1 1 119 PHE CG C 9.826 7.493 18.709 1.00 . A A . 119 PHE CG 1 1
17 38251 1 1 119 PHE CZ C 9.070 5.038 17.646 1.00 . A A . 119 PHE CZ 1 1
17 38252 1 1 119 PHE H H 12.587 7.767 19.398 1.00 . A A . 119 PHE H 1 1
17 38253 1 1 119 PHE HA H 11.283 9.605 17.591 1.00 . A A . 119 PHE HA 1 1
17 38254 1 1 119 PHE HB2 H 10.418 8.681 20.339 1.00 . A A . 119 PHE HB2 1 1
17 38255 1 1 119 PHE HB3 H 9.414 9.507 19.153 1.00 . A A . 119 PHE HB3 1 1
17 38256 1 1 119 PHE HD1 H 9.610 8.234 16.719 1.00 . A A . 119 PHE HD1 1 1
17 38257 1 1 119 PHE HD2 H 9.953 6.459 20.573 1.00 . A A . 119 PHE HD2 1 1
17 38258 1 1 119 PHE HE1 H 8.940 6.063 15.775 1.00 . A A . 119 PHE HE1 1 1
17 38259 1 1 119 PHE HE2 H 9.284 4.285 19.635 1.00 . A A . 119 PHE HE2 1 1
17 38260 1 1 119 PHE HZ H 8.775 4.085 17.234 1.00 . A A . 119 PHE HZ 1 1
17 38261 1 1 119 PHE N N 12.588 8.452 18.697 1.00 . A A . 119 PHE N 1 1
17 38262 1 1 119 PHE O O 12.839 10.781 20.066 1.00 . A A . 119 PHE O 1 1
17 38263 1 1 120 SER C C 10.601 13.224 20.968 1.00 . A A . 120 SER C 1 1
17 38264 1 1 120 SER CA C 11.338 13.072 19.641 1.00 . A A . 120 SER CA 1 1
17 38265 1 1 120 SER CB C 10.908 14.178 18.676 1.00 . A A . 120 SER CB 1 1
17 38266 1 1 120 SER H H 10.322 11.647 18.448 1.00 . A A . 120 SER H 1 1
17 38267 1 1 120 SER HA H 12.399 13.155 19.820 1.00 . A A . 120 SER HA 1 1
17 38268 1 1 120 SER HB2 H 10.946 13.804 17.664 1.00 . A A . 120 SER HB2 1 1
17 38269 1 1 120 SER HB3 H 9.898 14.483 18.909 1.00 . A A . 120 SER HB3 1 1
17 38270 1 1 120 SER HG H 12.275 15.392 17.973 1.00 . A A . 120 SER HG 1 1
17 38271 1 1 120 SER N N 11.085 11.761 19.054 1.00 . A A . 120 SER N 1 1
17 38272 1 1 120 SER O O 9.751 12.405 21.318 1.00 . A A . 120 SER O 1 1
17 38273 1 1 120 SER OG O 11.760 15.305 18.779 1.00 . A A . 120 SER OG 1 1
17 38274 1 1 121 LYS C C 8.786 14.613 22.853 1.00 . A A . 121 LYS C 1 1
17 38275 1 1 121 LYS CA C 10.303 14.543 22.992 1.00 . A A . 121 LYS CA 1 1
17 38276 1 1 121 LYS CB C 10.833 15.851 23.584 1.00 . A A . 121 LYS CB 1 1
17 38277 1 1 121 LYS CD C 9.147 17.706 23.413 1.00 . A A . 121 LYS CD 1 1
17 38278 1 1 121 LYS CE C 9.166 19.222 23.297 1.00 . A A . 121 LYS CE 1 1
17 38279 1 1 121 LYS CG C 10.399 17.086 22.814 1.00 . A A . 121 LYS CG 1 1
17 38280 1 1 121 LYS H H 11.618 14.898 21.371 1.00 . A A . 121 LYS H 1 1
17 38281 1 1 121 LYS HA H 10.554 13.730 23.656 1.00 . A A . 121 LYS HA 1 1
17 38282 1 1 121 LYS HB2 H 10.478 15.943 24.600 1.00 . A A . 121 LYS HB2 1 1
17 38283 1 1 121 LYS HB3 H 11.913 15.818 23.591 1.00 . A A . 121 LYS HB3 1 1
17 38284 1 1 121 LYS HD2 H 8.282 17.327 22.889 1.00 . A A . 121 LYS HD2 1 1
17 38285 1 1 121 LYS HD3 H 9.086 17.434 24.457 1.00 . A A . 121 LYS HD3 1 1
17 38286 1 1 121 LYS HE2 H 9.664 19.494 22.379 1.00 . A A . 121 LYS HE2 1 1
17 38287 1 1 121 LYS HE3 H 8.147 19.581 23.273 1.00 . A A . 121 LYS HE3 1 1
17 38288 1 1 121 LYS HG2 H 11.196 17.815 22.840 1.00 . A A . 121 LYS HG2 1 1
17 38289 1 1 121 LYS HG3 H 10.197 16.808 21.789 1.00 . A A . 121 LYS HG3 1 1
17 38290 1 1 121 LYS HZ1 H 10.123 19.140 25.152 1.00 . A A . 121 LYS HZ1 1 1
17 38291 1 1 121 LYS HZ2 H 9.270 20.576 24.884 1.00 . A A . 121 LYS HZ2 1 1
17 38292 1 1 121 LYS HZ3 H 10.750 20.315 24.109 1.00 . A A . 121 LYS HZ3 1 1
17 38293 1 1 121 LYS N N 10.933 14.280 21.704 1.00 . A A . 121 LYS N 1 1
17 38294 1 1 121 LYS NZ N 9.877 19.857 24.441 1.00 . A A . 121 LYS NZ 1 1
17 38295 1 1 121 LYS O O 8.052 14.170 23.735 1.00 . A A . 121 LYS O 1 1
17 38296 1 1 122 GLN C C 6.215 13.932 21.498 1.00 . A A . 122 GLN C 1 1
17 38297 1 1 122 GLN CA C 6.894 15.298 21.484 1.00 . A A . 122 GLN CA 1 1
17 38298 1 1 122 GLN CB C 6.653 15.986 20.139 1.00 . A A . 122 GLN CB 1 1
17 38299 1 1 122 GLN CD C 5.507 18.178 20.651 1.00 . A A . 122 GLN CD 1 1
17 38300 1 1 122 GLN CG C 5.358 16.780 20.086 1.00 . A A . 122 GLN CG 1 1
17 38301 1 1 122 GLN H H 8.960 15.505 21.072 1.00 . A A . 122 GLN H 1 1
17 38302 1 1 122 GLN HA H 6.470 15.904 22.269 1.00 . A A . 122 GLN HA 1 1
17 38303 1 1 122 GLN HB2 H 7.472 16.660 19.941 1.00 . A A . 122 GLN HB2 1 1
17 38304 1 1 122 GLN HB3 H 6.621 15.234 19.364 1.00 . A A . 122 GLN HB3 1 1
17 38305 1 1 122 GLN HE21 H 3.637 18.132 21.325 1.00 . A A . 122 GLN HE21 1 1
17 38306 1 1 122 GLN HE22 H 4.514 19.586 21.644 1.00 . A A . 122 GLN HE22 1 1
17 38307 1 1 122 GLN HG2 H 5.039 16.857 19.057 1.00 . A A . 122 GLN HG2 1 1
17 38308 1 1 122 GLN HG3 H 4.605 16.255 20.656 1.00 . A A . 122 GLN HG3 1 1
17 38309 1 1 122 GLN N N 8.324 15.171 21.738 1.00 . A A . 122 GLN N 1 1
17 38310 1 1 122 GLN NE2 N 4.445 18.684 21.269 1.00 . A A . 122 GLN NE2 1 1
17 38311 1 1 122 GLN O O 5.098 13.787 21.995 1.00 . A A . 122 GLN O 1 1
17 38312 1 1 122 GLN OE1 O 6.564 18.798 20.535 1.00 . A A . 122 GLN OE1 1 1
17 38313 1 1 123 VAL C C 6.476 10.891 22.258 1.00 . A A . 123 VAL C 1 1
17 38314 1 1 123 VAL CA C 6.362 11.576 20.901 1.00 . A A . 123 VAL CA 1 1
17 38315 1 1 123 VAL CB C 7.088 10.723 19.845 1.00 . A A . 123 VAL CB 1 1
17 38316 1 1 123 VAL CG1 C 6.381 9.390 19.657 1.00 . A A . 123 VAL CG1 1 1
17 38317 1 1 123 VAL CG2 C 7.183 11.476 18.526 1.00 . A A . 123 VAL CG2 1 1
17 38318 1 1 123 VAL H H 7.784 13.109 20.571 1.00 . A A . 123 VAL H 1 1
17 38319 1 1 123 VAL HA H 5.319 11.640 20.627 1.00 . A A . 123 VAL HA 1 1
17 38320 1 1 123 VAL HB H 8.090 10.528 20.196 1.00 . A A . 123 VAL HB 1 1
17 38321 1 1 123 VAL HG11 H 5.416 9.556 19.200 1.00 . A A . 123 VAL HG11 1 1
17 38322 1 1 123 VAL HG12 H 6.977 8.752 19.020 1.00 . A A . 123 VAL HG12 1 1
17 38323 1 1 123 VAL HG13 H 6.247 8.915 20.618 1.00 . A A . 123 VAL HG13 1 1
17 38324 1 1 123 VAL HG21 H 7.080 10.781 17.706 1.00 . A A . 123 VAL HG21 1 1
17 38325 1 1 123 VAL HG22 H 6.395 12.213 18.476 1.00 . A A . 123 VAL HG22 1 1
17 38326 1 1 123 VAL HG23 H 8.142 11.970 18.461 1.00 . A A . 123 VAL HG23 1 1
17 38327 1 1 123 VAL N N 6.898 12.931 20.951 1.00 . A A . 123 VAL N 1 1
17 38328 1 1 123 VAL O O 5.495 10.363 22.784 1.00 . A A . 123 VAL O 1 1
17 38329 1 1 124 VAL C C 6.985 10.846 25.181 1.00 . A A . 124 VAL C 1 1
17 38330 1 1 124 VAL CA C 7.922 10.282 24.119 1.00 . A A . 124 VAL CA 1 1
17 38331 1 1 124 VAL CB C 9.379 10.486 24.575 1.00 . A A . 124 VAL CB 1 1
17 38332 1 1 124 VAL CG1 C 9.610 9.839 25.932 1.00 . A A . 124 VAL CG1 1 1
17 38333 1 1 124 VAL CG2 C 10.344 9.930 23.538 1.00 . A A . 124 VAL CG2 1 1
17 38334 1 1 124 VAL H H 8.422 11.338 22.354 1.00 . A A . 124 VAL H 1 1
17 38335 1 1 124 VAL HA H 7.743 9.221 24.021 1.00 . A A . 124 VAL HA 1 1
17 38336 1 1 124 VAL HB H 9.560 11.547 24.671 1.00 . A A . 124 VAL HB 1 1
17 38337 1 1 124 VAL HG11 H 8.765 9.214 26.181 1.00 . A A . 124 VAL HG11 1 1
17 38338 1 1 124 VAL HG12 H 10.506 9.237 25.896 1.00 . A A . 124 VAL HG12 1 1
17 38339 1 1 124 VAL HG13 H 9.722 10.608 26.682 1.00 . A A . 124 VAL HG13 1 1
17 38340 1 1 124 VAL HG21 H 10.825 9.047 23.931 1.00 . A A . 124 VAL HG21 1 1
17 38341 1 1 124 VAL HG22 H 9.800 9.675 22.641 1.00 . A A . 124 VAL HG22 1 1
17 38342 1 1 124 VAL HG23 H 11.092 10.674 23.306 1.00 . A A . 124 VAL HG23 1 1
17 38343 1 1 124 VAL N N 7.679 10.902 22.822 1.00 . A A . 124 VAL N 1 1
17 38344 1 1 124 VAL O O 6.332 10.098 25.907 1.00 . A A . 124 VAL O 1 1
17 38345 1 1 125 ASN C C 4.614 12.401 26.072 1.00 . A A . 125 ASN C 1 1
17 38346 1 1 125 ASN CA C 6.066 12.836 26.239 1.00 . A A . 125 ASN CA 1 1
17 38347 1 1 125 ASN CB C 6.176 14.355 26.093 1.00 . A A . 125 ASN CB 1 1
17 38348 1 1 125 ASN CG C 7.413 14.914 26.769 1.00 . A A . 125 ASN CG 1 1
17 38349 1 1 125 ASN H H 7.469 12.715 24.658 1.00 . A A . 125 ASN H 1 1
17 38350 1 1 125 ASN HA H 6.403 12.553 27.225 1.00 . A A . 125 ASN HA 1 1
17 38351 1 1 125 ASN HB2 H 6.218 14.608 25.043 1.00 . A A . 125 ASN HB2 1 1
17 38352 1 1 125 ASN HB3 H 5.306 14.818 26.536 1.00 . A A . 125 ASN HB3 1 1
17 38353 1 1 125 ASN HD21 H 7.904 15.898 25.112 1.00 . A A . 125 ASN HD21 1 1
17 38354 1 1 125 ASN HD22 H 8.984 16.089 26.446 1.00 . A A . 125 ASN HD22 1 1
17 38355 1 1 125 ASN N N 6.924 12.171 25.265 1.00 . A A . 125 ASN N 1 1
17 38356 1 1 125 ASN ND2 N 8.178 15.714 26.035 1.00 . A A . 125 ASN ND2 1 1
17 38357 1 1 125 ASN O O 3.832 12.432 27.022 1.00 . A A . 125 ASN O 1 1
17 38358 1 1 125 ASN OD1 O 7.679 14.628 27.936 1.00 . A A . 125 ASN OD1 1 1
17 38359 1 1 126 ASP C C 2.650 10.160 25.132 1.00 . A A . 126 ASP C 1 1
17 38360 1 1 126 ASP CA C 2.902 11.553 24.565 1.00 . A A . 126 ASP CA 1 1
17 38361 1 1 126 ASP CB C 2.656 11.554 23.055 1.00 . A A . 126 ASP CB 1 1
17 38362 1 1 126 ASP CG C 1.185 11.433 22.707 1.00 . A A . 126 ASP CG 1 1
17 38363 1 1 126 ASP H H 4.928 11.994 24.140 1.00 . A A . 126 ASP H 1 1
17 38364 1 1 126 ASP HA H 2.219 12.246 25.031 1.00 . A A . 126 ASP HA 1 1
17 38365 1 1 126 ASP HB2 H 3.031 12.477 22.636 1.00 . A A . 126 ASP HB2 1 1
17 38366 1 1 126 ASP HB3 H 3.182 10.722 22.611 1.00 . A A . 126 ASP HB3 1 1
17 38367 1 1 126 ASP N N 4.260 11.996 24.857 1.00 . A A . 126 ASP N 1 1
17 38368 1 1 126 ASP O O 1.593 9.893 25.704 1.00 . A A . 126 ASP O 1 1
17 38369 1 1 126 ASP OD1 O 0.344 11.737 23.578 1.00 . A A . 126 ASP OD1 1 1
17 38370 1 1 126 ASP OD2 O 0.876 11.033 21.565 1.00 . A A . 126 ASP OD2 1 1
17 38371 1 1 127 ILE C C 3.172 7.892 26.953 1.00 . A A . 127 ILE C 1 1
17 38372 1 1 127 ILE CA C 3.513 7.909 25.466 1.00 . A A . 127 ILE CA 1 1
17 38373 1 1 127 ILE CB C 4.813 7.116 25.240 1.00 . A A . 127 ILE CB 1 1
17 38374 1 1 127 ILE CD1 C 6.629 6.915 23.467 1.00 . A A . 127 ILE CD1 1 1
17 38375 1 1 127 ILE CG1 C 5.150 7.062 23.748 1.00 . A A . 127 ILE CG1 1 1
17 38376 1 1 127 ILE CG2 C 4.683 5.712 25.810 1.00 . A A . 127 ILE CG2 1 1
17 38377 1 1 127 ILE H H 4.447 9.547 24.506 1.00 . A A . 127 ILE H 1 1
17 38378 1 1 127 ILE HA H 2.718 7.423 24.920 1.00 . A A . 127 ILE HA 1 1
17 38379 1 1 127 ILE HB H 5.611 7.619 25.763 1.00 . A A . 127 ILE HB 1 1
17 38380 1 1 127 ILE HD11 H 6.844 5.892 23.194 1.00 . A A . 127 ILE HD11 1 1
17 38381 1 1 127 ILE HD12 H 6.908 7.569 22.654 1.00 . A A . 127 ILE HD12 1 1
17 38382 1 1 127 ILE HD13 H 7.191 7.177 24.351 1.00 . A A . 127 ILE HD13 1 1
17 38383 1 1 127 ILE HG12 H 4.643 6.221 23.301 1.00 . A A . 127 ILE HG12 1 1
17 38384 1 1 127 ILE HG13 H 4.810 7.973 23.277 1.00 . A A . 127 ILE HG13 1 1
17 38385 1 1 127 ILE HG21 H 5.393 5.059 25.324 1.00 . A A . 127 ILE HG21 1 1
17 38386 1 1 127 ILE HG22 H 4.884 5.735 26.871 1.00 . A A . 127 ILE HG22 1 1
17 38387 1 1 127 ILE HG23 H 3.682 5.345 25.641 1.00 . A A . 127 ILE HG23 1 1
17 38388 1 1 127 ILE N N 3.628 9.275 24.970 1.00 . A A . 127 ILE N 1 1
17 38389 1 1 127 ILE O O 2.246 7.203 27.378 1.00 . A A . 127 ILE O 1 1
17 38390 1 1 128 GLU C C 2.288 9.205 29.483 1.00 . A A . 128 GLU C 1 1
17 38391 1 1 128 GLU CA C 3.705 8.727 29.175 1.00 . A A . 128 GLU CA 1 1
17 38392 1 1 128 GLU CB C 4.723 9.666 29.825 1.00 . A A . 128 GLU CB 1 1
17 38393 1 1 128 GLU CD C 7.163 10.173 30.241 1.00 . A A . 128 GLU CD 1 1
17 38394 1 1 128 GLU CG C 6.162 9.364 29.440 1.00 . A A . 128 GLU CG 1 1
17 38395 1 1 128 GLU H H 4.652 9.181 27.337 1.00 . A A . 128 GLU H 1 1
17 38396 1 1 128 GLU HA H 3.833 7.735 29.581 1.00 . A A . 128 GLU HA 1 1
17 38397 1 1 128 GLU HB2 H 4.499 10.681 29.532 1.00 . A A . 128 GLU HB2 1 1
17 38398 1 1 128 GLU HB3 H 4.636 9.584 30.899 1.00 . A A . 128 GLU HB3 1 1
17 38399 1 1 128 GLU HG2 H 6.353 8.315 29.608 1.00 . A A . 128 GLU HG2 1 1
17 38400 1 1 128 GLU HG3 H 6.295 9.590 28.392 1.00 . A A . 128 GLU HG3 1 1
17 38401 1 1 128 GLU N N 3.928 8.655 27.736 1.00 . A A . 128 GLU N 1 1
17 38402 1 1 128 GLU O O 1.589 8.617 30.309 1.00 . A A . 128 GLU O 1 1
17 38403 1 1 128 GLU OE1 O 6.976 11.403 30.354 1.00 . A A . 128 GLU OE1 1 1
17 38404 1 1 128 GLU OE2 O 8.132 9.577 30.756 1.00 . A A . 128 GLU OE2 1 1
17 38405 1 1 129 ARG C C -0.533 9.774 28.786 1.00 . A A . 129 ARG C 1 1
17 38406 1 1 129 ARG CA C 0.541 10.833 29.016 1.00 . A A . 129 ARG CA 1 1
17 38407 1 1 129 ARG CB C 0.313 12.019 28.077 1.00 . A A . 129 ARG CB 1 1
17 38408 1 1 129 ARG CD C 0.715 14.186 29.284 1.00 . A A . 129 ARG CD 1 1
17 38409 1 1 129 ARG CG C 1.279 13.170 28.304 1.00 . A A . 129 ARG CG 1 1
17 38410 1 1 129 ARG CZ C 0.785 14.656 31.696 1.00 . A A . 129 ARG CZ 1 1
17 38411 1 1 129 ARG H H 2.476 10.700 28.169 1.00 . A A . 129 ARG H 1 1
17 38412 1 1 129 ARG HA H 0.477 11.177 30.038 1.00 . A A . 129 ARG HA 1 1
17 38413 1 1 129 ARG HB2 H 0.423 11.681 27.057 1.00 . A A . 129 ARG HB2 1 1
17 38414 1 1 129 ARG HB3 H -0.691 12.387 28.219 1.00 . A A . 129 ARG HB3 1 1
17 38415 1 1 129 ARG HD2 H 1.113 15.160 29.042 1.00 . A A . 129 ARG HD2 1 1
17 38416 1 1 129 ARG HD3 H -0.360 14.202 29.186 1.00 . A A . 129 ARG HD3 1 1
17 38417 1 1 129 ARG HE H 1.520 13.015 30.833 1.00 . A A . 129 ARG HE 1 1
17 38418 1 1 129 ARG HG2 H 2.204 12.778 28.701 1.00 . A A . 129 ARG HG2 1 1
17 38419 1 1 129 ARG HG3 H 1.469 13.659 27.360 1.00 . A A . 129 ARG HG3 1 1
17 38420 1 1 129 ARG HH11 H -0.100 16.086 30.577 1.00 . A A . 129 ARG HH11 1 1
17 38421 1 1 129 ARG HH12 H -0.044 16.405 32.279 1.00 . A A . 129 ARG HH12 1 1
17 38422 1 1 129 ARG HH21 H 1.600 13.423 33.076 1.00 . A A . 129 ARG HH21 1 1
17 38423 1 1 129 ARG HH22 H 0.924 14.890 33.699 1.00 . A A . 129 ARG HH22 1 1
17 38424 1 1 129 ARG N N 1.872 10.275 28.814 1.00 . A A . 129 ARG N 1 1
17 38425 1 1 129 ARG NE N 1.060 13.864 30.666 1.00 . A A . 129 ARG NE 1 1
17 38426 1 1 129 ARG NH1 N 0.163 15.811 31.501 1.00 . A A . 129 ARG NH1 1 1
17 38427 1 1 129 ARG NH2 N 1.131 14.293 32.925 1.00 . A A . 129 ARG NH2 1 1
17 38428 1 1 129 ARG O O -1.553 9.750 29.474 1.00 . A A . 129 ARG O 1 1
17 38429 1 1 130 SER C C -1.397 6.871 28.655 1.00 . A A . 130 SER C 1 1
17 38430 1 1 130 SER CA C -1.245 7.842 27.488 1.00 . A A . 130 SER CA 1 1
17 38431 1 1 130 SER CB C -0.791 7.086 26.238 1.00 . A A . 130 SER CB 1 1
17 38432 1 1 130 SER H H 0.535 8.971 27.299 1.00 . A A . 130 SER H 1 1
17 38433 1 1 130 SER HA H -2.202 8.303 27.291 1.00 . A A . 130 SER HA 1 1
17 38434 1 1 130 SER HB2 H -0.389 7.787 25.522 1.00 . A A . 130 SER HB2 1 1
17 38435 1 1 130 SER HB3 H -0.027 6.372 26.510 1.00 . A A . 130 SER HB3 1 1
17 38436 1 1 130 SER HG H -2.407 5.983 26.324 1.00 . A A . 130 SER HG 1 1
17 38437 1 1 130 SER N N -0.297 8.900 27.812 1.00 . A A . 130 SER N 1 1
17 38438 1 1 130 SER O O -2.494 6.683 29.183 1.00 . A A . 130 SER O 1 1
17 38439 1 1 130 SER OG O -1.872 6.392 25.640 1.00 . A A . 130 SER OG 1 1
17 38440 1 1 131 LEU C C -0.958 5.911 31.394 1.00 . A A . 131 LEU C 1 1
17 38441 1 1 131 LEU CA C -0.296 5.306 30.160 1.00 . A A . 131 LEU CA 1 1
17 38442 1 1 131 LEU CB C 1.132 4.872 30.495 1.00 . A A . 131 LEU CB 1 1
17 38443 1 1 131 LEU CD1 C 1.677 4.123 28.165 1.00 . A A . 131 LEU CD1 1 1
17 38444 1 1 131 LEU CD2 C 3.128 3.414 30.075 1.00 . A A . 131 LEU CD2 1 1
17 38445 1 1 131 LEU CG C 1.709 3.744 29.638 1.00 . A A . 131 LEU CG 1 1
17 38446 1 1 131 LEU H H 0.556 6.449 28.596 1.00 . A A . 131 LEU H 1 1
17 38447 1 1 131 LEU HA H -0.863 4.442 29.849 1.00 . A A . 131 LEU HA 1 1
17 38448 1 1 131 LEU HB2 H 1.774 5.732 30.384 1.00 . A A . 131 LEU HB2 1 1
17 38449 1 1 131 LEU HB3 H 1.145 4.546 31.525 1.00 . A A . 131 LEU HB3 1 1
17 38450 1 1 131 LEU HD11 H 0.662 4.342 27.871 1.00 . A A . 131 LEU HD11 1 1
17 38451 1 1 131 LEU HD12 H 2.055 3.302 27.574 1.00 . A A . 131 LEU HD12 1 1
17 38452 1 1 131 LEU HD13 H 2.295 4.995 28.005 1.00 . A A . 131 LEU HD13 1 1
17 38453 1 1 131 LEU HD21 H 3.154 3.287 31.147 1.00 . A A . 131 LEU HD21 1 1
17 38454 1 1 131 LEU HD22 H 3.788 4.221 29.792 1.00 . A A . 131 LEU HD22 1 1
17 38455 1 1 131 LEU HD23 H 3.450 2.501 29.596 1.00 . A A . 131 LEU HD23 1 1
17 38456 1 1 131 LEU HG H 1.103 2.857 29.766 1.00 . A A . 131 LEU HG 1 1
17 38457 1 1 131 LEU N N -0.288 6.258 29.054 1.00 . A A . 131 LEU N 1 1
17 38458 1 1 131 LEU O O -1.715 5.240 32.096 1.00 . A A . 131 LEU O 1 1
17 38459 1 1 132 ALA C C -2.759 7.955 32.693 1.00 . A A . 132 ALA C 1 1
17 38460 1 1 132 ALA CA C -1.240 7.878 32.798 1.00 . A A . 132 ALA CA 1 1
17 38461 1 1 132 ALA CB C -0.645 9.274 32.918 1.00 . A A . 132 ALA CB 1 1
17 38462 1 1 132 ALA H H -0.059 7.664 31.055 1.00 . A A . 132 ALA H 1 1
17 38463 1 1 132 ALA HA H -0.978 7.325 33.689 1.00 . A A . 132 ALA HA 1 1
17 38464 1 1 132 ALA HB1 H -0.035 9.329 33.807 1.00 . A A . 132 ALA HB1 1 1
17 38465 1 1 132 ALA HB2 H -0.038 9.482 32.050 1.00 . A A . 132 ALA HB2 1 1
17 38466 1 1 132 ALA HB3 H -1.442 10.000 32.982 1.00 . A A . 132 ALA HB3 1 1
17 38467 1 1 132 ALA N N -0.669 7.182 31.651 1.00 . A A . 132 ALA N 1 1
17 38468 1 1 132 ALA O O -3.462 7.936 33.703 1.00 . A A . 132 ALA O 1 1
17 38469 1 1 133 ALA C C -5.404 6.871 31.735 1.00 . A A . 133 ALA C 1 1
17 38470 1 1 133 ALA CA C -4.695 8.123 31.229 1.00 . A A . 133 ALA CA 1 1
17 38471 1 1 133 ALA CB C -4.976 8.328 29.747 1.00 . A A . 133 ALA CB 1 1
17 38472 1 1 133 ALA H H -2.647 8.055 30.700 1.00 . A A . 133 ALA H 1 1
17 38473 1 1 133 ALA HA H -5.075 8.981 31.764 1.00 . A A . 133 ALA HA 1 1
17 38474 1 1 133 ALA HB1 H -4.718 7.430 29.205 1.00 . A A . 133 ALA HB1 1 1
17 38475 1 1 133 ALA HB2 H -6.024 8.546 29.606 1.00 . A A . 133 ALA HB2 1 1
17 38476 1 1 133 ALA HB3 H -4.384 9.153 29.380 1.00 . A A . 133 ALA HB3 1 1
17 38477 1 1 133 ALA N N -3.259 8.044 31.465 1.00 . A A . 133 ALA N 1 1
17 38478 1 1 133 ALA O O -6.573 6.921 32.118 1.00 . A A . 133 ALA O 1 1
17 38479 1 1 134 ALA C C -4.975 4.271 33.677 1.00 . A A . 134 ALA C 1 1
17 38480 1 1 134 ALA CA C -5.251 4.487 32.193 1.00 . A A . 134 ALA CA 1 1
17 38481 1 1 134 ALA CB C -4.690 3.332 31.377 1.00 . A A . 134 ALA CB 1 1
17 38482 1 1 134 ALA H H -3.764 5.775 31.415 1.00 . A A . 134 ALA H 1 1
17 38483 1 1 134 ALA HA H -6.320 4.519 32.037 1.00 . A A . 134 ALA HA 1 1
17 38484 1 1 134 ALA HB1 H -5.475 2.906 30.769 1.00 . A A . 134 ALA HB1 1 1
17 38485 1 1 134 ALA HB2 H -3.897 3.693 30.740 1.00 . A A . 134 ALA HB2 1 1
17 38486 1 1 134 ALA HB3 H -4.301 2.576 32.043 1.00 . A A . 134 ALA HB3 1 1
17 38487 1 1 134 ALA N N -4.690 5.751 31.733 1.00 . A A . 134 ALA N 1 1
17 38488 1 1 134 ALA O O -5.664 3.495 34.341 1.00 . A A . 134 ALA O 1 1
17 38489 1 1 135 LEU C C -4.810 5.058 36.498 1.00 . A A . 135 LEU C 1 1
17 38490 1 1 135 LEU CA C -3.596 4.846 35.599 1.00 . A A . 135 LEU CA 1 1
17 38491 1 1 135 LEU CB C -2.506 5.861 35.947 1.00 . A A . 135 LEU CB 1 1
17 38492 1 1 135 LEU CD1 C -0.779 4.870 37.470 1.00 . A A . 135 LEU CD1 1 1
17 38493 1 1 135 LEU CD2 C -1.595 7.203 37.858 1.00 . A A . 135 LEU CD2 1 1
17 38494 1 1 135 LEU CG C -1.972 5.809 37.379 1.00 . A A . 135 LEU CG 1 1
17 38495 1 1 135 LEU H H -3.452 5.565 33.614 1.00 . A A . 135 LEU H 1 1
17 38496 1 1 135 LEU HA H -3.214 3.849 35.760 1.00 . A A . 135 LEU HA 1 1
17 38497 1 1 135 LEU HB2 H -1.675 5.696 35.278 1.00 . A A . 135 LEU HB2 1 1
17 38498 1 1 135 LEU HB3 H -2.909 6.850 35.779 1.00 . A A . 135 LEU HB3 1 1
17 38499 1 1 135 LEU HD11 H 0.091 5.353 37.051 1.00 . A A . 135 LEU HD11 1 1
17 38500 1 1 135 LEU HD12 H -0.990 3.966 36.919 1.00 . A A . 135 LEU HD12 1 1
17 38501 1 1 135 LEU HD13 H -0.592 4.625 38.505 1.00 . A A . 135 LEU HD13 1 1
17 38502 1 1 135 LEU HD21 H -1.458 7.852 37.006 1.00 . A A . 135 LEU HD21 1 1
17 38503 1 1 135 LEU HD22 H -0.676 7.152 38.424 1.00 . A A . 135 LEU HD22 1 1
17 38504 1 1 135 LEU HD23 H -2.383 7.593 38.487 1.00 . A A . 135 LEU HD23 1 1
17 38505 1 1 135 LEU HG H -2.746 5.428 38.031 1.00 . A A . 135 LEU HG 1 1
17 38506 1 1 135 LEU N N -3.964 4.962 34.192 1.00 . A A . 135 LEU N 1 1
17 38507 1 1 135 LEU O O -4.894 4.490 37.586 1.00 . A A . 135 LEU O 1 1
17 38508 1 1 136 GLU C C -7.730 4.882 37.091 1.00 . A A . 136 GLU C 1 1
17 38509 1 1 136 GLU CA C -6.957 6.164 36.798 1.00 . A A . 136 GLU CA 1 1
17 38510 1 1 136 GLU CB C -7.848 7.147 36.035 1.00 . A A . 136 GLU CB 1 1
17 38511 1 1 136 GLU CD C -8.220 8.571 38.088 1.00 . A A . 136 GLU CD 1 1
17 38512 1 1 136 GLU CG C -8.863 7.858 36.914 1.00 . A A . 136 GLU CG 1 1
17 38513 1 1 136 GLU H H -5.623 6.303 35.160 1.00 . A A . 136 GLU H 1 1
17 38514 1 1 136 GLU HA H -6.661 6.614 37.733 1.00 . A A . 136 GLU HA 1 1
17 38515 1 1 136 GLU HB2 H -7.222 7.893 35.567 1.00 . A A . 136 GLU HB2 1 1
17 38516 1 1 136 GLU HB3 H -8.383 6.607 35.268 1.00 . A A . 136 GLU HB3 1 1
17 38517 1 1 136 GLU HG2 H -9.391 8.585 36.317 1.00 . A A . 136 GLU HG2 1 1
17 38518 1 1 136 GLU HG3 H -9.563 7.129 37.295 1.00 . A A . 136 GLU HG3 1 1
17 38519 1 1 136 GLU N N -5.747 5.879 36.035 1.00 . A A . 136 GLU N 1 1
17 38520 1 1 136 GLU O O -7.953 4.061 36.201 1.00 . A A . 136 GLU O 1 1
17 38521 1 1 136 GLU OE1 O -7.837 9.749 37.930 1.00 . A A . 136 GLU OE1 1 1
17 38522 1 1 136 GLU OE2 O -8.100 7.950 39.165 1.00 . A A . 136 GLU OE2 1 1
17 38523 1 1 137 HIS C C -10.188 3.930 39.448 1.00 . A A . 137 HIS C 1 1
17 38524 1 1 137 HIS CA C -8.886 3.535 38.758 1.00 . A A . 137 HIS CA 1 1
17 38525 1 1 137 HIS CB C -8.040 2.670 39.693 1.00 . A A . 137 HIS CB 1 1
17 38526 1 1 137 HIS CD2 C -5.717 1.825 38.908 1.00 . A A . 137 HIS CD2 1 1
17 38527 1 1 137 HIS CE1 C -6.387 0.118 37.706 1.00 . A A . 137 HIS CE1 1 1
17 38528 1 1 137 HIS CG C -7.069 1.785 38.976 1.00 . A A . 137 HIS CG 1 1
17 38529 1 1 137 HIS H H -7.929 5.407 39.010 1.00 . A A . 137 HIS H 1 1
17 38530 1 1 137 HIS HA H -9.121 2.966 37.871 1.00 . A A . 137 HIS HA 1 1
17 38531 1 1 137 HIS HB2 H -7.477 3.312 40.355 1.00 . A A . 137 HIS HB2 1 1
17 38532 1 1 137 HIS HB3 H -8.694 2.041 40.280 1.00 . A A . 137 HIS HB3 1 1
17 38533 1 1 137 HIS HD1 H -8.380 0.411 38.063 1.00 . A A . 137 HIS HD1 1 1
17 38534 1 1 137 HIS HD2 H -5.072 2.546 39.390 1.00 . A A . 137 HIS HD2 1 1
17 38535 1 1 137 HIS HE1 H -6.386 -0.753 37.068 1.00 . A A . 137 HIS HE1 1 1
17 38536 1 1 137 HIS N N -8.137 4.717 38.346 1.00 . A A . 137 HIS N 1 1
17 38537 1 1 137 HIS ND1 N -7.457 0.705 38.212 1.00 . A A . 137 HIS ND1 1 1
17 38538 1 1 137 HIS NE2 N -5.318 0.778 38.114 1.00 . A A . 137 HIS NE2 1 1
17 38539 1 1 137 HIS O O -10.386 5.092 39.804 1.00 . A A . 137 HIS O 1 1
17 38540 1 1 138 HIS C C -12.159 3.611 41.739 1.00 . A A . 138 HIS C 1 1
17 38541 1 1 138 HIS CA C -12.356 3.201 40.283 1.00 . A A . 138 HIS CA 1 1
17 38542 1 1 138 HIS CB C -13.237 1.955 40.206 1.00 . A A . 138 HIS CB 1 1
17 38543 1 1 138 HIS CD2 C -14.723 1.698 38.095 1.00 . A A . 138 HIS CD2 1 1
17 38544 1 1 138 HIS CE1 C -13.274 0.677 36.805 1.00 . A A . 138 HIS CE1 1 1
17 38545 1 1 138 HIS CG C -13.580 1.549 38.805 1.00 . A A . 138 HIS CG 1 1
17 38546 1 1 138 HIS H H -10.857 2.050 39.330 1.00 . A A . 138 HIS H 1 1
17 38547 1 1 138 HIS HA H -12.843 4.009 39.757 1.00 . A A . 138 HIS HA 1 1
17 38548 1 1 138 HIS HB2 H -12.722 1.128 40.673 1.00 . A A . 138 HIS HB2 1 1
17 38549 1 1 138 HIS HB3 H -14.161 2.142 40.734 1.00 . A A . 138 HIS HB3 1 1
17 38550 1 1 138 HIS HD1 H -11.773 0.654 38.196 1.00 . A A . 138 HIS HD1 1 1
17 38551 1 1 138 HIS HD2 H -15.636 2.164 38.439 1.00 . A A . 138 HIS HD2 1 1
17 38552 1 1 138 HIS HE1 H -12.820 0.187 35.957 1.00 . A A . 138 HIS HE1 1 1
17 38553 1 1 138 HIS N N -11.072 2.955 39.635 1.00 . A A . 138 HIS N 1 1
17 38554 1 1 138 HIS ND1 N -12.693 0.905 37.970 1.00 . A A . 138 HIS ND1 1 1
17 38555 1 1 138 HIS NE2 N -14.507 1.148 36.856 1.00 . A A . 138 HIS NE2 1 1
17 38556 1 1 138 HIS O O -12.933 4.400 42.281 1.00 . A A . 138 HIS O 1 1
18 38557 1 1 2 ALA C C 7.380 -6.260 -2.919 1.00 . A A . 2 ALA C 1 1
18 38558 1 1 2 ALA CA C 7.877 -6.117 -4.353 1.00 . A A . 2 ALA CA 1 1
18 38559 1 1 2 ALA CB C 7.343 -7.252 -5.214 1.00 . A A . 2 ALA CB 1 1
18 38560 1 1 2 ALA H H 9.839 -6.872 -4.106 1.00 . A A . 2 ALA H 1 1
18 38561 1 1 2 ALA HA H 7.510 -5.186 -4.760 1.00 . A A . 2 ALA HA 1 1
18 38562 1 1 2 ALA HB1 H 7.692 -7.127 -6.230 1.00 . A A . 2 ALA HB1 1 1
18 38563 1 1 2 ALA HB2 H 7.697 -8.196 -4.826 1.00 . A A . 2 ALA HB2 1 1
18 38564 1 1 2 ALA HB3 H 6.264 -7.238 -5.200 1.00 . A A . 2 ALA HB3 1 1
18 38565 1 1 2 ALA N N 9.334 -6.087 -4.403 1.00 . A A . 2 ALA N 1 1
18 38566 1 1 2 ALA O O 7.762 -7.189 -2.208 1.00 . A A . 2 ALA O 1 1
18 38567 1 1 3 PHE C C 4.571 -5.947 -1.142 1.00 . A A . 3 PHE C 1 1
18 38568 1 1 3 PHE CA C 5.977 -5.354 -1.148 1.00 . A A . 3 PHE CA 1 1
18 38569 1 1 3 PHE CB C 5.949 -3.940 -0.564 1.00 . A A . 3 PHE CB 1 1
18 38570 1 1 3 PHE CD1 C 5.653 -4.504 1.864 1.00 . A A . 3 PHE CD1 1 1
18 38571 1 1 3 PHE CD2 C 4.038 -3.090 0.823 1.00 . A A . 3 PHE CD2 1 1
18 38572 1 1 3 PHE CE1 C 4.964 -4.416 3.059 1.00 . A A . 3 PHE CE1 1 1
18 38573 1 1 3 PHE CE2 C 3.346 -2.998 2.016 1.00 . A A . 3 PHE CE2 1 1
18 38574 1 1 3 PHE CG C 5.198 -3.843 0.734 1.00 . A A . 3 PHE CG 1 1
18 38575 1 1 3 PHE CZ C 3.809 -3.663 3.135 1.00 . A A . 3 PHE CZ 1 1
18 38576 1 1 3 PHE H H 6.258 -4.616 -3.113 1.00 . A A . 3 PHE H 1 1
18 38577 1 1 3 PHE HA H 6.618 -5.973 -0.541 1.00 . A A . 3 PHE HA 1 1
18 38578 1 1 3 PHE HB2 H 6.962 -3.612 -0.386 1.00 . A A . 3 PHE HB2 1 1
18 38579 1 1 3 PHE HB3 H 5.479 -3.275 -1.272 1.00 . A A . 3 PHE HB3 1 1
18 38580 1 1 3 PHE HD1 H 6.557 -5.093 1.805 1.00 . A A . 3 PHE HD1 1 1
18 38581 1 1 3 PHE HD2 H 3.674 -2.571 -0.051 1.00 . A A . 3 PHE HD2 1 1
18 38582 1 1 3 PHE HE1 H 5.329 -4.936 3.932 1.00 . A A . 3 PHE HE1 1 1
18 38583 1 1 3 PHE HE2 H 2.443 -2.409 2.073 1.00 . A A . 3 PHE HE2 1 1
18 38584 1 1 3 PHE HZ H 3.270 -3.592 4.068 1.00 . A A . 3 PHE HZ 1 1
18 38585 1 1 3 PHE N N 6.525 -5.332 -2.499 1.00 . A A . 3 PHE N 1 1
18 38586 1 1 3 PHE O O 3.810 -5.779 -2.095 1.00 . A A . 3 PHE O 1 1
18 38587 1 1 4 SER C C 2.428 -7.197 1.513 1.00 . A A . 4 SER C 1 1
18 38588 1 1 4 SER CA C 2.920 -7.263 0.070 1.00 . A A . 4 SER CA 1 1
18 38589 1 1 4 SER CB C 2.974 -8.719 -0.396 1.00 . A A . 4 SER CB 1 1
18 38590 1 1 4 SER H H 4.883 -6.739 0.667 1.00 . A A . 4 SER H 1 1
18 38591 1 1 4 SER HA H 2.231 -6.718 -0.558 1.00 . A A . 4 SER HA 1 1
18 38592 1 1 4 SER HB2 H 3.720 -8.819 -1.170 1.00 . A A . 4 SER HB2 1 1
18 38593 1 1 4 SER HB3 H 3.233 -9.352 0.439 1.00 . A A . 4 SER HB3 1 1
18 38594 1 1 4 SER HG H 1.844 -9.916 -1.459 1.00 . A A . 4 SER HG 1 1
18 38595 1 1 4 SER N N 4.233 -6.641 -0.060 1.00 . A A . 4 SER N 1 1
18 38596 1 1 4 SER O O 3.049 -7.754 2.418 1.00 . A A . 4 SER O 1 1
18 38597 1 1 4 SER OG O 1.722 -9.135 -0.914 1.00 . A A . 4 SER OG 1 1
18 38598 1 1 5 SER C C 0.512 -7.734 3.697 1.00 . A A . 5 SER C 1 1
18 38599 1 1 5 SER CA C 0.733 -6.369 3.052 1.00 . A A . 5 SER CA 1 1
18 38600 1 1 5 SER CB C -0.591 -5.606 2.980 1.00 . A A . 5 SER CB 1 1
18 38601 1 1 5 SER H H 0.859 -6.091 0.956 1.00 . A A . 5 SER H 1 1
18 38602 1 1 5 SER HA H 1.431 -5.808 3.655 1.00 . A A . 5 SER HA 1 1
18 38603 1 1 5 SER HB2 H -1.119 -5.889 2.083 1.00 . A A . 5 SER HB2 1 1
18 38604 1 1 5 SER HB3 H -1.191 -5.851 3.844 1.00 . A A . 5 SER HB3 1 1
18 38605 1 1 5 SER HG H -0.800 -3.827 2.187 1.00 . A A . 5 SER HG 1 1
18 38606 1 1 5 SER N N 1.308 -6.512 1.719 1.00 . A A . 5 SER N 1 1
18 38607 1 1 5 SER O O 0.523 -7.862 4.921 1.00 . A A . 5 SER O 1 1
18 38608 1 1 5 SER OG O -0.371 -4.206 2.958 1.00 . A A . 5 SER OG 1 1
18 38609 1 1 6 GLU C C 1.345 -10.660 4.016 1.00 . A A . 6 GLU C 1 1
18 38610 1 1 6 GLU CA C 0.087 -10.106 3.353 1.00 . A A . 6 GLU CA 1 1
18 38611 1 1 6 GLU CB C -0.343 -11.021 2.205 1.00 . A A . 6 GLU CB 1 1
18 38612 1 1 6 GLU CD C 0.264 -11.964 -0.059 1.00 . A A . 6 GLU CD 1 1
18 38613 1 1 6 GLU CG C 0.773 -11.331 1.222 1.00 . A A . 6 GLU CG 1 1
18 38614 1 1 6 GLU H H 0.315 -8.585 1.898 1.00 . A A . 6 GLU H 1 1
18 38615 1 1 6 GLU HA H -0.704 -10.067 4.086 1.00 . A A . 6 GLU HA 1 1
18 38616 1 1 6 GLU HB2 H -0.701 -11.953 2.618 1.00 . A A . 6 GLU HB2 1 1
18 38617 1 1 6 GLU HB3 H -1.148 -10.545 1.664 1.00 . A A . 6 GLU HB3 1 1
18 38618 1 1 6 GLU HG2 H 1.282 -10.412 0.973 1.00 . A A . 6 GLU HG2 1 1
18 38619 1 1 6 GLU HG3 H 1.469 -12.011 1.690 1.00 . A A . 6 GLU HG3 1 1
18 38620 1 1 6 GLU N N 0.312 -8.750 2.863 1.00 . A A . 6 GLU N 1 1
18 38621 1 1 6 GLU O O 1.266 -11.428 4.974 1.00 . A A . 6 GLU O 1 1
18 38622 1 1 6 GLU OE1 O -0.598 -12.862 0.025 1.00 . A A . 6 GLU OE1 1 1
18 38623 1 1 6 GLU OE2 O 0.729 -11.559 -1.145 1.00 . A A . 6 GLU OE2 1 1
18 38624 1 1 7 GLN C C 3.994 -10.188 5.450 1.00 . A A . 7 GLN C 1 1
18 38625 1 1 7 GLN CA C 3.777 -10.723 4.038 1.00 . A A . 7 GLN CA 1 1
18 38626 1 1 7 GLN CB C 4.928 -10.283 3.132 1.00 . A A . 7 GLN CB 1 1
18 38627 1 1 7 GLN CD C 6.319 -12.392 3.095 1.00 . A A . 7 GLN CD 1 1
18 38628 1 1 7 GLN CG C 5.499 -11.408 2.284 1.00 . A A . 7 GLN CG 1 1
18 38629 1 1 7 GLN H H 2.501 -9.651 2.734 1.00 . A A . 7 GLN H 1 1
18 38630 1 1 7 GLN HA H 3.753 -11.802 4.075 1.00 . A A . 7 GLN HA 1 1
18 38631 1 1 7 GLN HB2 H 4.573 -9.507 2.471 1.00 . A A . 7 GLN HB2 1 1
18 38632 1 1 7 GLN HB3 H 5.723 -9.886 3.746 1.00 . A A . 7 GLN HB3 1 1
18 38633 1 1 7 GLN HE21 H 5.966 -13.824 1.761 1.00 . A A . 7 GLN HE21 1 1
18 38634 1 1 7 GLN HE22 H 6.945 -14.279 3.110 1.00 . A A . 7 GLN HE22 1 1
18 38635 1 1 7 GLN HG2 H 4.683 -11.942 1.819 1.00 . A A . 7 GLN HG2 1 1
18 38636 1 1 7 GLN HG3 H 6.129 -10.980 1.518 1.00 . A A . 7 GLN HG3 1 1
18 38637 1 1 7 GLN N N 2.503 -10.265 3.498 1.00 . A A . 7 GLN N 1 1
18 38638 1 1 7 GLN NE2 N 6.420 -13.623 2.607 1.00 . A A . 7 GLN NE2 1 1
18 38639 1 1 7 GLN O O 4.297 -10.946 6.372 1.00 . A A . 7 GLN O 1 1
18 38640 1 1 7 GLN OE1 O 6.857 -12.049 4.148 1.00 . A A . 7 GLN OE1 1 1
18 38641 1 1 8 PHE C C 3.078 -8.852 7.950 1.00 . A A . 8 PHE C 1 1
18 38642 1 1 8 PHE CA C 4.015 -8.242 6.912 1.00 . A A . 8 PHE CA 1 1
18 38643 1 1 8 PHE CB C 3.765 -6.737 6.805 1.00 . A A . 8 PHE CB 1 1
18 38644 1 1 8 PHE CD1 C 5.286 -6.079 8.689 1.00 . A A . 8 PHE CD1 1 1
18 38645 1 1 8 PHE CD2 C 3.069 -5.200 8.663 1.00 . A A . 8 PHE CD2 1 1
18 38646 1 1 8 PHE CE1 C 5.547 -5.393 9.860 1.00 . A A . 8 PHE CE1 1 1
18 38647 1 1 8 PHE CE2 C 3.325 -4.512 9.833 1.00 . A A . 8 PHE CE2 1 1
18 38648 1 1 8 PHE CG C 4.045 -5.990 8.077 1.00 . A A . 8 PHE CG 1 1
18 38649 1 1 8 PHE CZ C 4.565 -4.609 10.433 1.00 . A A . 8 PHE CZ 1 1
18 38650 1 1 8 PHE H H 3.593 -8.327 4.839 1.00 . A A . 8 PHE H 1 1
18 38651 1 1 8 PHE HA H 5.035 -8.408 7.223 1.00 . A A . 8 PHE HA 1 1
18 38652 1 1 8 PHE HB2 H 4.400 -6.327 6.034 1.00 . A A . 8 PHE HB2 1 1
18 38653 1 1 8 PHE HB3 H 2.732 -6.569 6.541 1.00 . A A . 8 PHE HB3 1 1
18 38654 1 1 8 PHE HD1 H 6.055 -6.692 8.241 1.00 . A A . 8 PHE HD1 1 1
18 38655 1 1 8 PHE HD2 H 2.098 -5.124 8.195 1.00 . A A . 8 PHE HD2 1 1
18 38656 1 1 8 PHE HE1 H 6.518 -5.472 10.327 1.00 . A A . 8 PHE HE1 1 1
18 38657 1 1 8 PHE HE2 H 2.555 -3.900 10.280 1.00 . A A . 8 PHE HE2 1 1
18 38658 1 1 8 PHE HZ H 4.768 -4.072 11.348 1.00 . A A . 8 PHE HZ 1 1
18 38659 1 1 8 PHE N N 3.836 -8.879 5.612 1.00 . A A . 8 PHE N 1 1
18 38660 1 1 8 PHE O O 3.485 -9.148 9.074 1.00 . A A . 8 PHE O 1 1
18 38661 1 1 9 THR C C 1.119 -11.077 8.749 1.00 . A A . 9 THR C 1 1
18 38662 1 1 9 THR CA C 0.822 -9.610 8.462 1.00 . A A . 9 THR CA 1 1
18 38663 1 1 9 THR CB C -0.597 -9.490 7.875 1.00 . A A . 9 THR CB 1 1
18 38664 1 1 9 THR CG2 C -1.647 -9.803 8.930 1.00 . A A . 9 THR CG2 1 1
18 38665 1 1 9 THR H H 1.555 -8.781 6.658 1.00 . A A . 9 THR H 1 1
18 38666 1 1 9 THR HA H 0.853 -9.058 9.391 1.00 . A A . 9 THR HA 1 1
18 38667 1 1 9 THR HB H -0.696 -10.201 7.067 1.00 . A A . 9 THR HB 1 1
18 38668 1 1 9 THR HG1 H -0.961 -8.213 6.417 1.00 . A A . 9 THR HG1 1 1
18 38669 1 1 9 THR HG21 H -1.884 -8.905 9.480 1.00 . A A . 9 THR HG21 1 1
18 38670 1 1 9 THR HG22 H -1.264 -10.550 9.610 1.00 . A A . 9 THR HG22 1 1
18 38671 1 1 9 THR HG23 H -2.539 -10.177 8.450 1.00 . A A . 9 THR HG23 1 1
18 38672 1 1 9 THR N N 1.818 -9.037 7.566 1.00 . A A . 9 THR N 1 1
18 38673 1 1 9 THR O O 1.196 -11.492 9.906 1.00 . A A . 9 THR O 1 1
18 38674 1 1 9 THR OG1 O -0.806 -8.169 7.364 1.00 . A A . 9 THR OG1 1 1
18 38675 1 1 10 THR C C 2.833 -13.511 8.656 1.00 . A A . 10 THR C 1 1
18 38676 1 1 10 THR CA C 1.575 -13.283 7.826 1.00 . A A . 10 THR CA 1 1
18 38677 1 1 10 THR CB C 1.750 -13.956 6.452 1.00 . A A . 10 THR CB 1 1
18 38678 1 1 10 THR CG2 C 2.092 -15.430 6.612 1.00 . A A . 10 THR CG2 1 1
18 38679 1 1 10 THR H H 1.213 -11.472 6.792 1.00 . A A . 10 THR H 1 1
18 38680 1 1 10 THR HA H 0.737 -13.746 8.327 1.00 . A A . 10 THR HA 1 1
18 38681 1 1 10 THR HB H 2.561 -13.469 5.930 1.00 . A A . 10 THR HB 1 1
18 38682 1 1 10 THR HG1 H -0.026 -14.569 5.854 1.00 . A A . 10 THR HG1 1 1
18 38683 1 1 10 THR HG21 H 1.772 -15.770 7.585 1.00 . A A . 10 THR HG21 1 1
18 38684 1 1 10 THR HG22 H 3.159 -15.565 6.517 1.00 . A A . 10 THR HG22 1 1
18 38685 1 1 10 THR HG23 H 1.587 -16.001 5.847 1.00 . A A . 10 THR HG23 1 1
18 38686 1 1 10 THR N N 1.286 -11.861 7.688 1.00 . A A . 10 THR N 1 1
18 38687 1 1 10 THR O O 2.919 -14.470 9.423 1.00 . A A . 10 THR O 1 1
18 38688 1 1 10 THR OG1 O 0.550 -13.820 5.683 1.00 . A A . 10 THR OG1 1 1
18 38689 1 1 11 LYS C C 4.868 -12.346 10.699 1.00 . A A . 11 LYS C 1 1
18 38690 1 1 11 LYS CA C 5.063 -12.725 9.234 1.00 . A A . 11 LYS CA 1 1
18 38691 1 1 11 LYS CB C 6.125 -11.822 8.601 1.00 . A A . 11 LYS CB 1 1
18 38692 1 1 11 LYS CD C 7.843 -13.290 7.504 1.00 . A A . 11 LYS CD 1 1
18 38693 1 1 11 LYS CE C 7.380 -14.718 7.748 1.00 . A A . 11 LYS CE 1 1
18 38694 1 1 11 LYS CG C 6.667 -12.353 7.285 1.00 . A A . 11 LYS CG 1 1
18 38695 1 1 11 LYS H H 3.681 -11.879 7.872 1.00 . A A . 11 LYS H 1 1
18 38696 1 1 11 LYS HA H 5.396 -13.750 9.181 1.00 . A A . 11 LYS HA 1 1
18 38697 1 1 11 LYS HB2 H 5.693 -10.849 8.422 1.00 . A A . 11 LYS HB2 1 1
18 38698 1 1 11 LYS HB3 H 6.950 -11.719 9.291 1.00 . A A . 11 LYS HB3 1 1
18 38699 1 1 11 LYS HD2 H 8.474 -13.273 6.627 1.00 . A A . 11 LYS HD2 1 1
18 38700 1 1 11 LYS HD3 H 8.407 -12.952 8.362 1.00 . A A . 11 LYS HD3 1 1
18 38701 1 1 11 LYS HE2 H 7.247 -14.864 8.809 1.00 . A A . 11 LYS HE2 1 1
18 38702 1 1 11 LYS HE3 H 6.436 -14.867 7.244 1.00 . A A . 11 LYS HE3 1 1
18 38703 1 1 11 LYS HG2 H 5.883 -12.890 6.773 1.00 . A A . 11 LYS HG2 1 1
18 38704 1 1 11 LYS HG3 H 6.991 -11.520 6.678 1.00 . A A . 11 LYS HG3 1 1
18 38705 1 1 11 LYS HZ1 H 8.667 -15.460 6.279 1.00 . A A . 11 LYS HZ1 1 1
18 38706 1 1 11 LYS HZ2 H 7.932 -16.661 7.217 1.00 . A A . 11 LYS HZ2 1 1
18 38707 1 1 11 LYS HZ3 H 9.197 -15.741 7.861 1.00 . A A . 11 LYS HZ3 1 1
18 38708 1 1 11 LYS N N 3.809 -12.622 8.498 1.00 . A A . 11 LYS N 1 1
18 38709 1 1 11 LYS NZ N 8.363 -15.715 7.241 1.00 . A A . 11 LYS NZ 1 1
18 38710 1 1 11 LYS O O 5.417 -12.988 11.595 1.00 . A A . 11 LYS O 1 1
18 38711 1 1 12 LEU C C 3.089 -11.912 13.100 1.00 . A A . 12 LEU C 1 1
18 38712 1 1 12 LEU CA C 3.811 -10.839 12.292 1.00 . A A . 12 LEU CA 1 1
18 38713 1 1 12 LEU CB C 2.974 -9.559 12.258 1.00 . A A . 12 LEU CB 1 1
18 38714 1 1 12 LEU CD1 C 2.815 -7.161 11.546 1.00 . A A . 12 LEU CD1 1 1
18 38715 1 1 12 LEU CD2 C 4.441 -7.829 13.325 1.00 . A A . 12 LEU CD2 1 1
18 38716 1 1 12 LEU CG C 3.745 -8.257 12.041 1.00 . A A . 12 LEU CG 1 1
18 38717 1 1 12 LEU H H 3.672 -10.830 10.180 1.00 . A A . 12 LEU H 1 1
18 38718 1 1 12 LEU HA H 4.759 -10.626 12.764 1.00 . A A . 12 LEU HA 1 1
18 38719 1 1 12 LEU HB2 H 2.256 -9.655 11.458 1.00 . A A . 12 LEU HB2 1 1
18 38720 1 1 12 LEU HB3 H 2.451 -9.482 13.201 1.00 . A A . 12 LEU HB3 1 1
18 38721 1 1 12 LEU HD11 H 1.804 -7.381 11.854 1.00 . A A . 12 LEU HD11 1 1
18 38722 1 1 12 LEU HD12 H 2.860 -7.110 10.469 1.00 . A A . 12 LEU HD12 1 1
18 38723 1 1 12 LEU HD13 H 3.120 -6.213 11.965 1.00 . A A . 12 LEU HD13 1 1
18 38724 1 1 12 LEU HD21 H 4.188 -8.517 14.118 1.00 . A A . 12 LEU HD21 1 1
18 38725 1 1 12 LEU HD22 H 4.118 -6.834 13.595 1.00 . A A . 12 LEU HD22 1 1
18 38726 1 1 12 LEU HD23 H 5.510 -7.831 13.173 1.00 . A A . 12 LEU HD23 1 1
18 38727 1 1 12 LEU HG H 4.503 -8.417 11.287 1.00 . A A . 12 LEU HG 1 1
18 38728 1 1 12 LEU N N 4.081 -11.302 10.935 1.00 . A A . 12 LEU N 1 1
18 38729 1 1 12 LEU O O 3.271 -12.017 14.312 1.00 . A A . 12 LEU O 1 1
18 38730 1 1 13 ASN C C 2.428 -14.960 13.390 1.00 . A A . 13 ASN C 1 1
18 38731 1 1 13 ASN CA C 1.522 -13.774 13.074 1.00 . A A . 13 ASN CA 1 1
18 38732 1 1 13 ASN CB C 0.360 -14.228 12.188 1.00 . A A . 13 ASN CB 1 1
18 38733 1 1 13 ASN CG C -0.832 -13.295 12.275 1.00 . A A . 13 ASN CG 1 1
18 38734 1 1 13 ASN H H 2.167 -12.574 11.454 1.00 . A A . 13 ASN H 1 1
18 38735 1 1 13 ASN HA H 1.126 -13.382 13.998 1.00 . A A . 13 ASN HA 1 1
18 38736 1 1 13 ASN HB2 H 0.691 -14.262 11.160 1.00 . A A . 13 ASN HB2 1 1
18 38737 1 1 13 ASN HB3 H 0.046 -15.214 12.494 1.00 . A A . 13 ASN HB3 1 1
18 38738 1 1 13 ASN HD21 H -0.918 -13.180 10.291 1.00 . A A . 13 ASN HD21 1 1
18 38739 1 1 13 ASN HD22 H -2.108 -12.267 11.149 1.00 . A A . 13 ASN HD22 1 1
18 38740 1 1 13 ASN N N 2.270 -12.707 12.419 1.00 . A A . 13 ASN N 1 1
18 38741 1 1 13 ASN ND2 N -1.337 -12.871 11.122 1.00 . A A . 13 ASN ND2 1 1
18 38742 1 1 13 ASN O O 2.283 -15.608 14.427 1.00 . A A . 13 ASN O 1 1
18 38743 1 1 13 ASN OD1 O -1.294 -12.960 13.366 1.00 . A A . 13 ASN OD1 1 1
18 38744 1 1 14 THR C C 5.601 -15.869 13.299 1.00 . A A . 14 THR C 1 1
18 38745 1 1 14 THR CA C 4.296 -16.345 12.672 1.00 . A A . 14 THR CA 1 1
18 38746 1 1 14 THR CB C 4.607 -17.043 11.334 1.00 . A A . 14 THR CB 1 1
18 38747 1 1 14 THR CG2 C 5.336 -16.100 10.389 1.00 . A A . 14 THR CG2 1 1
18 38748 1 1 14 THR H H 3.432 -14.685 11.684 1.00 . A A . 14 THR H 1 1
18 38749 1 1 14 THR HA H 3.832 -17.065 13.330 1.00 . A A . 14 THR HA 1 1
18 38750 1 1 14 THR HB H 3.675 -17.340 10.875 1.00 . A A . 14 THR HB 1 1
18 38751 1 1 14 THR HG1 H 5.581 -18.647 10.728 1.00 . A A . 14 THR HG1 1 1
18 38752 1 1 14 THR HG21 H 4.713 -15.901 9.529 1.00 . A A . 14 THR HG21 1 1
18 38753 1 1 14 THR HG22 H 6.259 -16.558 10.065 1.00 . A A . 14 THR HG22 1 1
18 38754 1 1 14 THR HG23 H 5.552 -15.174 10.900 1.00 . A A . 14 THR HG23 1 1
18 38755 1 1 14 THR N N 3.366 -15.238 12.490 1.00 . A A . 14 THR N 1 1
18 38756 1 1 14 THR O O 6.634 -16.531 13.185 1.00 . A A . 14 THR O 1 1
18 38757 1 1 14 THR OG1 O 5.406 -18.208 11.564 1.00 . A A . 14 THR OG1 1 1
18 38758 1 1 15 LEU C C 7.092 -14.945 15.862 1.00 . A A . 15 LEU C 1 1
18 38759 1 1 15 LEU CA C 6.728 -14.155 14.610 1.00 . A A . 15 LEU CA 1 1
18 38760 1 1 15 LEU CB C 6.483 -12.689 14.971 1.00 . A A . 15 LEU CB 1 1
18 38761 1 1 15 LEU CD1 C 6.762 -10.245 14.489 1.00 . A A . 15 LEU CD1 1 1
18 38762 1 1 15 LEU CD2 C 8.634 -11.832 14.011 1.00 . A A . 15 LEU CD2 1 1
18 38763 1 1 15 LEU CG C 7.124 -11.653 14.046 1.00 . A A . 15 LEU CG 1 1
18 38764 1 1 15 LEU H H 4.697 -14.238 14.019 1.00 . A A . 15 LEU H 1 1
18 38765 1 1 15 LEU HA H 7.549 -14.213 13.911 1.00 . A A . 15 LEU HA 1 1
18 38766 1 1 15 LEU HB2 H 5.417 -12.521 14.966 1.00 . A A . 15 LEU HB2 1 1
18 38767 1 1 15 LEU HB3 H 6.867 -12.526 15.968 1.00 . A A . 15 LEU HB3 1 1
18 38768 1 1 15 LEU HD11 H 6.750 -9.589 13.632 1.00 . A A . 15 LEU HD11 1 1
18 38769 1 1 15 LEU HD12 H 7.493 -9.893 15.202 1.00 . A A . 15 LEU HD12 1 1
18 38770 1 1 15 LEU HD13 H 5.785 -10.252 14.951 1.00 . A A . 15 LEU HD13 1 1
18 38771 1 1 15 LEU HD21 H 9.113 -10.870 14.119 1.00 . A A . 15 LEU HD21 1 1
18 38772 1 1 15 LEU HD22 H 8.923 -12.274 13.068 1.00 . A A . 15 LEU HD22 1 1
18 38773 1 1 15 LEU HD23 H 8.939 -12.480 14.820 1.00 . A A . 15 LEU HD23 1 1
18 38774 1 1 15 LEU HG H 6.746 -11.794 13.042 1.00 . A A . 15 LEU HG 1 1
18 38775 1 1 15 LEU N N 5.548 -14.719 13.962 1.00 . A A . 15 LEU N 1 1
18 38776 1 1 15 LEU O O 6.218 -15.463 16.557 1.00 . A A . 15 LEU O 1 1
18 38777 1 1 16 GLU C C 10.000 -14.998 18.001 1.00 . A A . 16 GLU C 1 1
18 38778 1 1 16 GLU CA C 8.867 -15.757 17.316 1.00 . A A . 16 GLU CA 1 1
18 38779 1 1 16 GLU CB C 9.344 -17.155 16.917 1.00 . A A . 16 GLU CB 1 1
18 38780 1 1 16 GLU CD C 8.806 -19.622 16.840 1.00 . A A . 16 GLU CD 1 1
18 38781 1 1 16 GLU CG C 8.261 -18.217 17.010 1.00 . A A . 16 GLU CG 1 1
18 38782 1 1 16 GLU H H 9.037 -14.597 15.553 1.00 . A A . 16 GLU H 1 1
18 38783 1 1 16 GLU HA H 8.043 -15.852 18.007 1.00 . A A . 16 GLU HA 1 1
18 38784 1 1 16 GLU HB2 H 9.702 -17.123 15.898 1.00 . A A . 16 GLU HB2 1 1
18 38785 1 1 16 GLU HB3 H 10.158 -17.443 17.566 1.00 . A A . 16 GLU HB3 1 1
18 38786 1 1 16 GLU HG2 H 7.787 -18.146 17.977 1.00 . A A . 16 GLU HG2 1 1
18 38787 1 1 16 GLU HG3 H 7.528 -18.035 16.237 1.00 . A A . 16 GLU HG3 1 1
18 38788 1 1 16 GLU N N 8.388 -15.031 16.146 1.00 . A A . 16 GLU N 1 1
18 38789 1 1 16 GLU O O 10.635 -14.132 17.399 1.00 . A A . 16 GLU O 1 1
18 38790 1 1 16 GLU OE1 O 9.979 -19.759 16.435 1.00 . A A . 16 GLU OE1 1 1
18 38791 1 1 16 GLU OE2 O 8.058 -20.584 17.113 1.00 . A A . 16 GLU OE2 1 1
18 38792 1 1 17 ASP C C 12.675 -15.200 19.618 1.00 . A A . 17 ASP C 1 1
18 38793 1 1 17 ASP CA C 11.302 -14.679 20.032 1.00 . A A . 17 ASP CA 1 1
18 38794 1 1 17 ASP CB C 11.087 -14.907 21.529 1.00 . A A . 17 ASP CB 1 1
18 38795 1 1 17 ASP CG C 11.817 -13.887 22.381 1.00 . A A . 17 ASP CG 1 1
18 38796 1 1 17 ASP H H 9.705 -16.027 19.690 1.00 . A A . 17 ASP H 1 1
18 38797 1 1 17 ASP HA H 11.257 -13.620 19.829 1.00 . A A . 17 ASP HA 1 1
18 38798 1 1 17 ASP HB2 H 10.031 -14.842 21.749 1.00 . A A . 17 ASP HB2 1 1
18 38799 1 1 17 ASP HB3 H 11.445 -15.892 21.792 1.00 . A A . 17 ASP HB3 1 1
18 38800 1 1 17 ASP N N 10.246 -15.328 19.264 1.00 . A A . 17 ASP N 1 1
18 38801 1 1 17 ASP O O 13.192 -16.150 20.205 1.00 . A A . 17 ASP O 1 1
18 38802 1 1 17 ASP OD1 O 11.489 -12.687 22.279 1.00 . A A . 17 ASP OD1 1 1
18 38803 1 1 17 ASP OD2 O 12.716 -14.289 23.149 1.00 . A A . 17 ASP OD2 1 1
18 38804 1 1 18 SER C C 15.350 -13.771 17.591 1.00 . A A . 18 SER C 1 1
18 38805 1 1 18 SER CA C 14.569 -14.977 18.105 1.00 . A A . 18 SER CA 1 1
18 38806 1 1 18 SER CB C 14.418 -16.014 16.991 1.00 . A A . 18 SER CB 1 1
18 38807 1 1 18 SER H H 12.795 -13.823 18.174 1.00 . A A . 18 SER H 1 1
18 38808 1 1 18 SER HA H 15.112 -15.420 18.926 1.00 . A A . 18 SER HA 1 1
18 38809 1 1 18 SER HB2 H 13.488 -15.845 16.469 1.00 . A A . 18 SER HB2 1 1
18 38810 1 1 18 SER HB3 H 15.242 -15.917 16.299 1.00 . A A . 18 SER HB3 1 1
18 38811 1 1 18 SER HG H 15.303 -17.568 17.791 1.00 . A A . 18 SER HG 1 1
18 38812 1 1 18 SER N N 13.258 -14.573 18.602 1.00 . A A . 18 SER N 1 1
18 38813 1 1 18 SER O O 14.811 -12.932 16.870 1.00 . A A . 18 SER O 1 1
18 38814 1 1 18 SER OG O 14.414 -17.330 17.516 1.00 . A A . 18 SER OG 1 1
18 38815 1 1 19 GLN C C 17.501 -12.471 16.026 1.00 . A A . 19 GLN C 1 1
18 38816 1 1 19 GLN CA C 17.477 -12.591 17.546 1.00 . A A . 19 GLN CA 1 1
18 38817 1 1 19 GLN CB C 18.898 -12.788 18.077 1.00 . A A . 19 GLN CB 1 1
18 38818 1 1 19 GLN CD C 19.283 -10.751 19.521 1.00 . A A . 19 GLN CD 1 1
18 38819 1 1 19 GLN CG C 19.101 -12.256 19.486 1.00 . A A . 19 GLN CG 1 1
18 38820 1 1 19 GLN H H 16.993 -14.394 18.544 1.00 . A A . 19 GLN H 1 1
18 38821 1 1 19 GLN HA H 17.072 -11.680 17.960 1.00 . A A . 19 GLN HA 1 1
18 38822 1 1 19 GLN HB2 H 19.126 -13.844 18.077 1.00 . A A . 19 GLN HB2 1 1
18 38823 1 1 19 GLN HB3 H 19.589 -12.279 17.420 1.00 . A A . 19 GLN HB3 1 1
18 38824 1 1 19 GLN HE21 H 17.324 -10.495 19.740 1.00 . A A . 19 GLN HE21 1 1
18 38825 1 1 19 GLN HE22 H 18.270 -9.050 19.691 1.00 . A A . 19 GLN HE22 1 1
18 38826 1 1 19 GLN HG2 H 18.238 -12.512 20.082 1.00 . A A . 19 GLN HG2 1 1
18 38827 1 1 19 GLN HG3 H 19.980 -12.720 19.909 1.00 . A A . 19 GLN HG3 1 1
18 38828 1 1 19 GLN N N 16.622 -13.694 17.968 1.00 . A A . 19 GLN N 1 1
18 38829 1 1 19 GLN NE2 N 18.181 -10.025 19.664 1.00 . A A . 19 GLN NE2 1 1
18 38830 1 1 19 GLN O O 17.489 -11.368 15.481 1.00 . A A . 19 GLN O 1 1
18 38831 1 1 19 GLN OE1 O 20.402 -10.247 19.420 1.00 . A A . 19 GLN OE1 1 1
18 38832 1 1 20 GLU C C 16.183 -13.327 13.316 1.00 . A A . 20 GLU C 1 1
18 38833 1 1 20 GLU CA C 17.563 -13.636 13.890 1.00 . A A . 20 GLU CA 1 1
18 38834 1 1 20 GLU CB C 18.043 -14.999 13.387 1.00 . A A . 20 GLU CB 1 1
18 38835 1 1 20 GLU CD C 20.251 -14.098 12.556 1.00 . A A . 20 GLU CD 1 1
18 38836 1 1 20 GLU CG C 19.554 -15.152 13.394 1.00 . A A . 20 GLU CG 1 1
18 38837 1 1 20 GLU H H 17.544 -14.462 15.839 1.00 . A A . 20 GLU H 1 1
18 38838 1 1 20 GLU HA H 18.255 -12.877 13.560 1.00 . A A . 20 GLU HA 1 1
18 38839 1 1 20 GLU HB2 H 17.620 -15.770 14.015 1.00 . A A . 20 GLU HB2 1 1
18 38840 1 1 20 GLU HB3 H 17.692 -15.139 12.375 1.00 . A A . 20 GLU HB3 1 1
18 38841 1 1 20 GLU HG2 H 19.907 -15.073 14.411 1.00 . A A . 20 GLU HG2 1 1
18 38842 1 1 20 GLU HG3 H 19.806 -16.127 13.002 1.00 . A A . 20 GLU HG3 1 1
18 38843 1 1 20 GLU N N 17.536 -13.614 15.348 1.00 . A A . 20 GLU N 1 1
18 38844 1 1 20 GLU O O 16.064 -12.713 12.255 1.00 . A A . 20 GLU O 1 1
18 38845 1 1 20 GLU OE1 O 19.569 -13.442 11.741 1.00 . A A . 20 GLU OE1 1 1
18 38846 1 1 20 GLU OE2 O 21.478 -13.929 12.715 1.00 . A A . 20 GLU OE2 1 1
18 38847 1 1 21 SER C C 13.473 -12.036 13.485 1.00 . A A . 21 SER C 1 1
18 38848 1 1 21 SER CA C 13.772 -13.529 13.584 1.00 . A A . 21 SER CA 1 1
18 38849 1 1 21 SER CB C 12.788 -14.195 14.547 1.00 . A A . 21 SER CB 1 1
18 38850 1 1 21 SER H H 15.304 -14.239 14.862 1.00 . A A . 21 SER H 1 1
18 38851 1 1 21 SER HA H 13.661 -13.972 12.605 1.00 . A A . 21 SER HA 1 1
18 38852 1 1 21 SER HB2 H 13.002 -15.252 14.603 1.00 . A A . 21 SER HB2 1 1
18 38853 1 1 21 SER HB3 H 12.894 -13.754 15.528 1.00 . A A . 21 SER HB3 1 1
18 38854 1 1 21 SER HG H 11.422 -14.045 13.151 1.00 . A A . 21 SER HG 1 1
18 38855 1 1 21 SER N N 15.144 -13.756 14.024 1.00 . A A . 21 SER N 1 1
18 38856 1 1 21 SER O O 12.963 -11.561 12.470 1.00 . A A . 21 SER O 1 1
18 38857 1 1 21 SER OG O 11.451 -14.022 14.111 1.00 . A A . 21 SER OG 1 1
18 38858 1 1 22 ILE C C 14.292 -9.164 13.439 1.00 . A A . 22 ILE C 1 1
18 38859 1 1 22 ILE CA C 13.562 -9.865 14.579 1.00 . A A . 22 ILE CA 1 1
18 38860 1 1 22 ILE CB C 14.013 -9.252 15.918 1.00 . A A . 22 ILE CB 1 1
18 38861 1 1 22 ILE CD1 C 11.801 -9.725 17.085 1.00 . A A . 22 ILE CD1 1 1
18 38862 1 1 22 ILE CG1 C 13.299 -9.938 17.084 1.00 . A A . 22 ILE CG1 1 1
18 38863 1 1 22 ILE CG2 C 13.746 -7.755 15.932 1.00 . A A . 22 ILE CG2 1 1
18 38864 1 1 22 ILE H H 14.198 -11.741 15.324 1.00 . A A . 22 ILE H 1 1
18 38865 1 1 22 ILE HA H 12.500 -9.697 14.469 1.00 . A A . 22 ILE HA 1 1
18 38866 1 1 22 ILE HB H 15.077 -9.405 16.017 1.00 . A A . 22 ILE HB 1 1
18 38867 1 1 22 ILE HD11 H 11.520 -9.147 17.953 1.00 . A A . 22 ILE HD11 1 1
18 38868 1 1 22 ILE HD12 H 11.513 -9.193 16.190 1.00 . A A . 22 ILE HD12 1 1
18 38869 1 1 22 ILE HD13 H 11.301 -10.681 17.113 1.00 . A A . 22 ILE HD13 1 1
18 38870 1 1 22 ILE HG12 H 13.482 -11.000 17.037 1.00 . A A . 22 ILE HG12 1 1
18 38871 1 1 22 ILE HG13 H 13.690 -9.550 18.014 1.00 . A A . 22 ILE HG13 1 1
18 38872 1 1 22 ILE HG21 H 12.695 -7.576 15.757 1.00 . A A . 22 ILE HG21 1 1
18 38873 1 1 22 ILE HG22 H 14.024 -7.349 16.893 1.00 . A A . 22 ILE HG22 1 1
18 38874 1 1 22 ILE HG23 H 14.326 -7.278 15.157 1.00 . A A . 22 ILE HG23 1 1
18 38875 1 1 22 ILE N N 13.794 -11.304 14.546 1.00 . A A . 22 ILE N 1 1
18 38876 1 1 22 ILE O O 13.775 -8.217 12.846 1.00 . A A . 22 ILE O 1 1
18 38877 1 1 23 SER C C 15.760 -9.455 10.700 1.00 . A A . 23 SER C 1 1
18 38878 1 1 23 SER CA C 16.301 -9.053 12.069 1.00 . A A . 23 SER CA 1 1
18 38879 1 1 23 SER CB C 17.761 -9.492 12.202 1.00 . A A . 23 SER CB 1 1
18 38880 1 1 23 SER H H 15.856 -10.393 13.646 1.00 . A A . 23 SER H 1 1
18 38881 1 1 23 SER HA H 16.248 -7.978 12.163 1.00 . A A . 23 SER HA 1 1
18 38882 1 1 23 SER HB2 H 18.008 -9.597 13.247 1.00 . A A . 23 SER HB2 1 1
18 38883 1 1 23 SER HB3 H 17.895 -10.441 11.703 1.00 . A A . 23 SER HB3 1 1
18 38884 1 1 23 SER HG H 19.466 -8.534 12.098 1.00 . A A . 23 SER HG 1 1
18 38885 1 1 23 SER N N 15.498 -9.636 13.137 1.00 . A A . 23 SER N 1 1
18 38886 1 1 23 SER O O 15.824 -8.683 9.744 1.00 . A A . 23 SER O 1 1
18 38887 1 1 23 SER OG O 18.635 -8.541 11.619 1.00 . A A . 23 SER OG 1 1
18 38888 1 1 24 SER C C 13.577 -10.260 8.842 1.00 . A A . 24 SER C 1 1
18 38889 1 1 24 SER CA C 14.678 -11.178 9.364 1.00 . A A . 24 SER CA 1 1
18 38890 1 1 24 SER CB C 14.129 -12.592 9.560 1.00 . A A . 24 SER CB 1 1
18 38891 1 1 24 SER H H 15.206 -11.239 11.413 1.00 . A A . 24 SER H 1 1
18 38892 1 1 24 SER HA H 15.478 -11.209 8.639 1.00 . A A . 24 SER HA 1 1
18 38893 1 1 24 SER HB2 H 13.657 -12.661 10.528 1.00 . A A . 24 SER HB2 1 1
18 38894 1 1 24 SER HB3 H 13.401 -12.803 8.789 1.00 . A A . 24 SER HB3 1 1
18 38895 1 1 24 SER HG H 15.148 -13.980 8.625 1.00 . A A . 24 SER HG 1 1
18 38896 1 1 24 SER N N 15.227 -10.670 10.615 1.00 . A A . 24 SER N 1 1
18 38897 1 1 24 SER O O 13.586 -9.860 7.678 1.00 . A A . 24 SER O 1 1
18 38898 1 1 24 SER OG O 15.165 -13.556 9.487 1.00 . A A . 24 SER OG 1 1
18 38899 1 1 25 ALA C C 11.968 -7.602 9.270 1.00 . A A . 25 ALA C 1 1
18 38900 1 1 25 ALA CA C 11.520 -9.058 9.341 1.00 . A A . 25 ALA CA 1 1
18 38901 1 1 25 ALA CB C 10.374 -9.212 10.329 1.00 . A A . 25 ALA CB 1 1
18 38902 1 1 25 ALA H H 12.675 -10.280 10.626 1.00 . A A . 25 ALA H 1 1
18 38903 1 1 25 ALA HA H 11.167 -9.364 8.367 1.00 . A A . 25 ALA HA 1 1
18 38904 1 1 25 ALA HB1 H 9.969 -10.212 10.257 1.00 . A A . 25 ALA HB1 1 1
18 38905 1 1 25 ALA HB2 H 10.737 -9.042 11.332 1.00 . A A . 25 ALA HB2 1 1
18 38906 1 1 25 ALA HB3 H 9.602 -8.494 10.099 1.00 . A A . 25 ALA HB3 1 1
18 38907 1 1 25 ALA N N 12.628 -9.930 9.712 1.00 . A A . 25 ALA N 1 1
18 38908 1 1 25 ALA O O 11.609 -6.877 8.342 1.00 . A A . 25 ALA O 1 1
18 38909 1 1 26 SER C C 13.954 -5.437 9.008 1.00 . A A . 26 SER C 1 1
18 38910 1 1 26 SER CA C 13.245 -5.809 10.308 1.00 . A A . 26 SER CA 1 1
18 38911 1 1 26 SER CB C 14.199 -5.631 11.491 1.00 . A A . 26 SER CB 1 1
18 38912 1 1 26 SER H H 13.004 -7.806 10.968 1.00 . A A . 26 SER H 1 1
18 38913 1 1 26 SER HA H 12.395 -5.156 10.440 1.00 . A A . 26 SER HA 1 1
18 38914 1 1 26 SER HB2 H 13.656 -5.777 12.412 1.00 . A A . 26 SER HB2 1 1
18 38915 1 1 26 SER HB3 H 14.994 -6.359 11.421 1.00 . A A . 26 SER HB3 1 1
18 38916 1 1 26 SER HG H 15.508 -4.310 12.107 1.00 . A A . 26 SER HG 1 1
18 38917 1 1 26 SER N N 12.753 -7.180 10.256 1.00 . A A . 26 SER N 1 1
18 38918 1 1 26 SER O O 13.676 -4.397 8.411 1.00 . A A . 26 SER O 1 1
18 38919 1 1 26 SER OG O 14.767 -4.333 11.497 1.00 . A A . 26 SER OG 1 1
18 38920 1 1 27 LYS C C 14.678 -5.819 6.173 1.00 . A A . 27 LYS C 1 1
18 38921 1 1 27 LYS CA C 15.620 -6.060 7.347 1.00 . A A . 27 LYS CA 1 1
18 38922 1 1 27 LYS CB C 16.532 -7.252 7.046 1.00 . A A . 27 LYS CB 1 1
18 38923 1 1 27 LYS CD C 18.258 -8.698 8.160 1.00 . A A . 27 LYS CD 1 1
18 38924 1 1 27 LYS CE C 19.201 -9.198 7.078 1.00 . A A . 27 LYS CE 1 1
18 38925 1 1 27 LYS CG C 17.799 -7.276 7.885 1.00 . A A . 27 LYS CG 1 1
18 38926 1 1 27 LYS H H 15.048 -7.108 9.096 1.00 . A A . 27 LYS H 1 1
18 38927 1 1 27 LYS HA H 16.228 -5.180 7.492 1.00 . A A . 27 LYS HA 1 1
18 38928 1 1 27 LYS HB2 H 15.985 -8.164 7.231 1.00 . A A . 27 LYS HB2 1 1
18 38929 1 1 27 LYS HB3 H 16.816 -7.218 6.004 1.00 . A A . 27 LYS HB3 1 1
18 38930 1 1 27 LYS HD2 H 18.772 -8.723 9.110 1.00 . A A . 27 LYS HD2 1 1
18 38931 1 1 27 LYS HD3 H 17.393 -9.345 8.200 1.00 . A A . 27 LYS HD3 1 1
18 38932 1 1 27 LYS HE2 H 18.854 -8.839 6.121 1.00 . A A . 27 LYS HE2 1 1
18 38933 1 1 27 LYS HE3 H 20.190 -8.808 7.271 1.00 . A A . 27 LYS HE3 1 1
18 38934 1 1 27 LYS HG2 H 18.581 -6.753 7.355 1.00 . A A . 27 LYS HG2 1 1
18 38935 1 1 27 LYS HG3 H 17.605 -6.781 8.826 1.00 . A A . 27 LYS HG3 1 1
18 38936 1 1 27 LYS HZ1 H 19.400 -11.015 6.065 1.00 . A A . 27 LYS HZ1 1 1
18 38937 1 1 27 LYS HZ2 H 18.383 -11.090 7.415 1.00 . A A . 27 LYS HZ2 1 1
18 38938 1 1 27 LYS HZ3 H 20.060 -11.023 7.623 1.00 . A A . 27 LYS HZ3 1 1
18 38939 1 1 27 LYS N N 14.871 -6.295 8.576 1.00 . A A . 27 LYS N 1 1
18 38940 1 1 27 LYS NZ N 19.266 -10.686 7.042 1.00 . A A . 27 LYS NZ 1 1
18 38941 1 1 27 LYS O O 14.943 -4.976 5.316 1.00 . A A . 27 LYS O 1 1
18 38942 1 1 28 TRP C C 11.913 -5.063 5.129 1.00 . A A . 28 TRP C 1 1
18 38943 1 1 28 TRP CA C 12.594 -6.426 5.072 1.00 . A A . 28 TRP CA 1 1
18 38944 1 1 28 TRP CB C 11.548 -7.538 5.170 1.00 . A A . 28 TRP CB 1 1
18 38945 1 1 28 TRP CD1 C 10.909 -7.639 2.690 1.00 . A A . 28 TRP CD1 1 1
18 38946 1 1 28 TRP CD2 C 9.163 -7.489 4.085 1.00 . A A . 28 TRP CD2 1 1
18 38947 1 1 28 TRP CE2 C 8.679 -7.536 2.763 1.00 . A A . 28 TRP CE2 1 1
18 38948 1 1 28 TRP CE3 C 8.246 -7.395 5.135 1.00 . A A . 28 TRP CE3 1 1
18 38949 1 1 28 TRP CG C 10.592 -7.556 4.016 1.00 . A A . 28 TRP CG 1 1
18 38950 1 1 28 TRP CH2 C 6.444 -7.400 3.514 1.00 . A A . 28 TRP CH2 1 1
18 38951 1 1 28 TRP CZ2 C 7.320 -7.492 2.467 1.00 . A A . 28 TRP CZ2 1 1
18 38952 1 1 28 TRP CZ3 C 6.897 -7.351 4.839 1.00 . A A . 28 TRP CZ3 1 1
18 38953 1 1 28 TRP H H 13.421 -7.217 6.854 1.00 . A A . 28 TRP H 1 1
18 38954 1 1 28 TRP HA H 13.115 -6.516 4.131 1.00 . A A . 28 TRP HA 1 1
18 38955 1 1 28 TRP HB2 H 12.049 -8.493 5.203 1.00 . A A . 28 TRP HB2 1 1
18 38956 1 1 28 TRP HB3 H 10.975 -7.404 6.076 1.00 . A A . 28 TRP HB3 1 1
18 38957 1 1 28 TRP HD1 H 11.917 -7.702 2.309 1.00 . A A . 28 TRP HD1 1 1
18 38958 1 1 28 TRP HE1 H 9.729 -7.677 0.952 1.00 . A A . 28 TRP HE1 1 1
18 38959 1 1 28 TRP HE3 H 8.576 -7.356 6.163 1.00 . A A . 28 TRP HE3 1 1
18 38960 1 1 28 TRP HH2 H 5.382 -7.362 3.330 1.00 . A A . 28 TRP HH2 1 1
18 38961 1 1 28 TRP HZ2 H 6.955 -7.529 1.451 1.00 . A A . 28 TRP HZ2 1 1
18 38962 1 1 28 TRP HZ3 H 6.173 -7.278 5.638 1.00 . A A . 28 TRP HZ3 1 1
18 38963 1 1 28 TRP N N 13.577 -6.561 6.141 1.00 . A A . 28 TRP N 1 1
18 38964 1 1 28 TRP NE1 N 9.764 -7.627 1.931 1.00 . A A . 28 TRP NE1 1 1
18 38965 1 1 28 TRP O O 11.800 -4.372 4.115 1.00 . A A . 28 TRP O 1 1
18 38966 1 1 29 LEU C C 11.744 -2.241 6.235 1.00 . A A . 29 LEU C 1 1
18 38967 1 1 29 LEU CA C 10.789 -3.400 6.506 1.00 . A A . 29 LEU CA 1 1
18 38968 1 1 29 LEU CB C 10.234 -3.296 7.927 1.00 . A A . 29 LEU CB 1 1
18 38969 1 1 29 LEU CD1 C 8.926 -4.575 9.641 1.00 . A A . 29 LEU CD1 1 1
18 38970 1 1 29 LEU CD2 C 7.729 -3.214 7.918 1.00 . A A . 29 LEU CD2 1 1
18 38971 1 1 29 LEU CG C 8.949 -4.077 8.205 1.00 . A A . 29 LEU CG 1 1
18 38972 1 1 29 LEU H H 11.579 -5.275 7.088 1.00 . A A . 29 LEU H 1 1
18 38973 1 1 29 LEU HA H 9.971 -3.348 5.804 1.00 . A A . 29 LEU HA 1 1
18 38974 1 1 29 LEU HB2 H 10.992 -3.657 8.605 1.00 . A A . 29 LEU HB2 1 1
18 38975 1 1 29 LEU HB3 H 10.039 -2.253 8.130 1.00 . A A . 29 LEU HB3 1 1
18 38976 1 1 29 LEU HD11 H 8.357 -3.889 10.251 1.00 . A A . 29 LEU HD11 1 1
18 38977 1 1 29 LEU HD12 H 9.937 -4.637 10.017 1.00 . A A . 29 LEU HD12 1 1
18 38978 1 1 29 LEU HD13 H 8.469 -5.553 9.676 1.00 . A A . 29 LEU HD13 1 1
18 38979 1 1 29 LEU HD21 H 7.051 -3.752 7.273 1.00 . A A . 29 LEU HD21 1 1
18 38980 1 1 29 LEU HD22 H 8.040 -2.301 7.431 1.00 . A A . 29 LEU HD22 1 1
18 38981 1 1 29 LEU HD23 H 7.231 -2.975 8.846 1.00 . A A . 29 LEU HD23 1 1
18 38982 1 1 29 LEU HG H 8.911 -4.939 7.553 1.00 . A A . 29 LEU HG 1 1
18 38983 1 1 29 LEU N N 11.460 -4.682 6.318 1.00 . A A . 29 LEU N 1 1
18 38984 1 1 29 LEU O O 11.330 -1.177 5.773 1.00 . A A . 29 LEU O 1 1
18 38985 1 1 30 LEU C C 14.016 -0.936 4.864 1.00 . A A . 30 LEU C 1 1
18 38986 1 1 30 LEU CA C 14.037 -1.429 6.307 1.00 . A A . 30 LEU CA 1 1
18 38987 1 1 30 LEU CB C 15.424 -1.976 6.650 1.00 . A A . 30 LEU CB 1 1
18 38988 1 1 30 LEU CD1 C 16.433 0.319 6.627 1.00 . A A . 30 LEU CD1 1 1
18 38989 1 1 30 LEU CD2 C 15.926 -0.799 8.806 1.00 . A A . 30 LEU CD2 1 1
18 38990 1 1 30 LEU CG C 16.369 -1.009 7.365 1.00 . A A . 30 LEU CG 1 1
18 38991 1 1 30 LEU H H 13.292 -3.323 6.888 1.00 . A A . 30 LEU H 1 1
18 38992 1 1 30 LEU HA H 13.814 -0.600 6.962 1.00 . A A . 30 LEU HA 1 1
18 38993 1 1 30 LEU HB2 H 15.292 -2.839 7.285 1.00 . A A . 30 LEU HB2 1 1
18 38994 1 1 30 LEU HB3 H 15.897 -2.280 5.727 1.00 . A A . 30 LEU HB3 1 1
18 38995 1 1 30 LEU HD11 H 17.167 0.956 7.095 1.00 . A A . 30 LEU HD11 1 1
18 38996 1 1 30 LEU HD12 H 15.465 0.797 6.662 1.00 . A A . 30 LEU HD12 1 1
18 38997 1 1 30 LEU HD13 H 16.711 0.145 5.597 1.00 . A A . 30 LEU HD13 1 1
18 38998 1 1 30 LEU HD21 H 14.920 -1.170 8.932 1.00 . A A . 30 LEU HD21 1 1
18 38999 1 1 30 LEU HD22 H 15.954 0.255 9.041 1.00 . A A . 30 LEU HD22 1 1
18 39000 1 1 30 LEU HD23 H 16.593 -1.332 9.469 1.00 . A A . 30 LEU HD23 1 1
18 39001 1 1 30 LEU HG H 17.364 -1.432 7.378 1.00 . A A . 30 LEU HG 1 1
18 39002 1 1 30 LEU N N 13.023 -2.455 6.522 1.00 . A A . 30 LEU N 1 1
18 39003 1 1 30 LEU O O 14.191 0.254 4.601 1.00 . A A . 30 LEU O 1 1
18 39004 1 1 31 LEU C C 12.321 -1.221 2.073 1.00 . A A . 31 LEU C 1 1
18 39005 1 1 31 LEU CA C 13.751 -1.517 2.515 1.00 . A A . 31 LEU CA 1 1
18 39006 1 1 31 LEU CB C 14.330 -2.657 1.676 1.00 . A A . 31 LEU CB 1 1
18 39007 1 1 31 LEU CD1 C 16.108 -4.374 1.255 1.00 . A A . 31 LEU CD1 1 1
18 39008 1 1 31 LEU CD2 C 16.736 -2.113 2.122 1.00 . A A . 31 LEU CD2 1 1
18 39009 1 1 31 LEU CG C 15.680 -3.209 2.135 1.00 . A A . 31 LEU CG 1 1
18 39010 1 1 31 LEU H H 13.666 -2.790 4.203 1.00 . A A . 31 LEU H 1 1
18 39011 1 1 31 LEU HA H 14.351 -0.631 2.367 1.00 . A A . 31 LEU HA 1 1
18 39012 1 1 31 LEU HB2 H 13.620 -3.470 1.688 1.00 . A A . 31 LEU HB2 1 1
18 39013 1 1 31 LEU HB3 H 14.446 -2.297 0.664 1.00 . A A . 31 LEU HB3 1 1
18 39014 1 1 31 LEU HD11 H 15.318 -4.607 0.558 1.00 . A A . 31 LEU HD11 1 1
18 39015 1 1 31 LEU HD12 H 16.309 -5.236 1.873 1.00 . A A . 31 LEU HD12 1 1
18 39016 1 1 31 LEU HD13 H 17.002 -4.105 0.712 1.00 . A A . 31 LEU HD13 1 1
18 39017 1 1 31 LEU HD21 H 17.718 -2.560 2.066 1.00 . A A . 31 LEU HD21 1 1
18 39018 1 1 31 LEU HD22 H 16.658 -1.528 3.027 1.00 . A A . 31 LEU HD22 1 1
18 39019 1 1 31 LEU HD23 H 16.581 -1.474 1.265 1.00 . A A . 31 LEU HD23 1 1
18 39020 1 1 31 LEU HG H 15.588 -3.574 3.149 1.00 . A A . 31 LEU HG 1 1
18 39021 1 1 31 LEU N N 13.798 -1.858 3.932 1.00 . A A . 31 LEU N 1 1
18 39022 1 1 31 LEU O O 12.026 -1.185 0.879 1.00 . A A . 31 LEU O 1 1
18 39023 1 1 32 GLN C C 9.661 0.674 3.262 1.00 . A A . 32 GLN C 1 1
18 39024 1 1 32 GLN CA C 10.041 -0.713 2.755 1.00 . A A . 32 GLN CA 1 1
18 39025 1 1 32 GLN CB C 9.134 -1.768 3.391 1.00 . A A . 32 GLN CB 1 1
18 39026 1 1 32 GLN CD C 8.852 -2.954 1.178 1.00 . A A . 32 GLN CD 1 1
18 39027 1 1 32 GLN CG C 9.143 -3.100 2.659 1.00 . A A . 32 GLN CG 1 1
18 39028 1 1 32 GLN H H 11.736 -1.050 3.977 1.00 . A A . 32 GLN H 1 1
18 39029 1 1 32 GLN HA H 9.912 -0.740 1.684 1.00 . A A . 32 GLN HA 1 1
18 39030 1 1 32 GLN HB2 H 9.457 -1.938 4.407 1.00 . A A . 32 GLN HB2 1 1
18 39031 1 1 32 GLN HB3 H 8.120 -1.395 3.402 1.00 . A A . 32 GLN HB3 1 1
18 39032 1 1 32 GLN HE21 H 9.825 -4.645 0.795 1.00 . A A . 32 GLN HE21 1 1
18 39033 1 1 32 GLN HE22 H 9.151 -3.840 -0.576 1.00 . A A . 32 GLN HE22 1 1
18 39034 1 1 32 GLN HG2 H 10.115 -3.554 2.776 1.00 . A A . 32 GLN HG2 1 1
18 39035 1 1 32 GLN HG3 H 8.392 -3.742 3.096 1.00 . A A . 32 GLN HG3 1 1
18 39036 1 1 32 GLN N N 11.439 -1.008 3.045 1.00 . A A . 32 GLN N 1 1
18 39037 1 1 32 GLN NE2 N 9.324 -3.909 0.385 1.00 . A A . 32 GLN NE2 1 1
18 39038 1 1 32 GLN O O 8.526 0.903 3.683 1.00 . A A . 32 GLN O 1 1
18 39039 1 1 32 GLN OE1 O 8.211 -1.993 0.751 1.00 . A A . 32 GLN OE1 1 1
18 39040 1 1 33 TYR C C 9.265 3.621 2.871 1.00 . A A . 33 TYR C 1 1
18 39041 1 1 33 TYR CA C 10.381 2.961 3.675 1.00 . A A . 33 TYR CA 1 1
18 39042 1 1 33 TYR CB C 11.664 3.786 3.561 1.00 . A A . 33 TYR CB 1 1
18 39043 1 1 33 TYR CD1 C 11.775 4.168 1.068 1.00 . A A . 33 TYR CD1 1 1
18 39044 1 1 33 TYR CD2 C 13.580 3.012 2.110 1.00 . A A . 33 TYR CD2 1 1
18 39045 1 1 33 TYR CE1 C 12.400 4.048 -0.159 1.00 . A A . 33 TYR CE1 1 1
18 39046 1 1 33 TYR CE2 C 14.213 2.889 0.888 1.00 . A A . 33 TYR CE2 1 1
18 39047 1 1 33 TYR CG C 12.353 3.653 2.222 1.00 . A A . 33 TYR CG 1 1
18 39048 1 1 33 TYR CZ C 13.619 3.409 -0.243 1.00 . A A . 33 TYR CZ 1 1
18 39049 1 1 33 TYR H H 11.500 1.354 2.872 1.00 . A A . 33 TYR H 1 1
18 39050 1 1 33 TYR HA H 10.084 2.917 4.713 1.00 . A A . 33 TYR HA 1 1
18 39051 1 1 33 TYR HB2 H 11.428 4.829 3.710 1.00 . A A . 33 TYR HB2 1 1
18 39052 1 1 33 TYR HB3 H 12.358 3.467 4.325 1.00 . A A . 33 TYR HB3 1 1
18 39053 1 1 33 TYR HD1 H 10.820 4.669 1.137 1.00 . A A . 33 TYR HD1 1 1
18 39054 1 1 33 TYR HD2 H 14.042 2.606 2.998 1.00 . A A . 33 TYR HD2 1 1
18 39055 1 1 33 TYR HE1 H 11.935 4.455 -1.045 1.00 . A A . 33 TYR HE1 1 1
18 39056 1 1 33 TYR HE2 H 15.167 2.388 0.822 1.00 . A A . 33 TYR HE2 1 1
18 39057 1 1 33 TYR HH H 14.152 2.386 -1.781 1.00 . A A . 33 TYR HH 1 1
18 39058 1 1 33 TYR N N 10.615 1.596 3.218 1.00 . A A . 33 TYR N 1 1
18 39059 1 1 33 TYR O O 8.662 4.599 3.313 1.00 . A A . 33 TYR O 1 1
18 39060 1 1 33 TYR OH O 14.245 3.287 -1.462 1.00 . A A . 33 TYR OH 1 1
18 39061 1 1 34 ARG C C 6.586 3.520 1.495 1.00 . A A . 34 ARG C 1 1
18 39062 1 1 34 ARG CA C 7.953 3.612 0.822 1.00 . A A . 34 ARG CA 1 1
18 39063 1 1 34 ARG CB C 7.930 2.859 -0.509 1.00 . A A . 34 ARG CB 1 1
18 39064 1 1 34 ARG CD C 8.930 2.674 -2.807 1.00 . A A . 34 ARG CD 1 1
18 39065 1 1 34 ARG CG C 9.163 3.098 -1.365 1.00 . A A . 34 ARG CG 1 1
18 39066 1 1 34 ARG CZ C 9.912 4.542 -4.068 1.00 . A A . 34 ARG CZ 1 1
18 39067 1 1 34 ARG H H 9.511 2.298 1.392 1.00 . A A . 34 ARG H 1 1
18 39068 1 1 34 ARG HA H 8.179 4.651 0.634 1.00 . A A . 34 ARG HA 1 1
18 39069 1 1 34 ARG HB2 H 7.858 1.800 -0.309 1.00 . A A . 34 ARG HB2 1 1
18 39070 1 1 34 ARG HB3 H 7.062 3.171 -1.070 1.00 . A A . 34 ARG HB3 1 1
18 39071 1 1 34 ARG HD2 H 8.998 1.598 -2.867 1.00 . A A . 34 ARG HD2 1 1
18 39072 1 1 34 ARG HD3 H 7.942 2.990 -3.106 1.00 . A A . 34 ARG HD3 1 1
18 39073 1 1 34 ARG HE H 10.603 2.671 -4.080 1.00 . A A . 34 ARG HE 1 1
18 39074 1 1 34 ARG HG2 H 9.405 4.150 -1.346 1.00 . A A . 34 ARG HG2 1 1
18 39075 1 1 34 ARG HG3 H 9.987 2.529 -0.960 1.00 . A A . 34 ARG HG3 1 1
18 39076 1 1 34 ARG HH11 H 8.290 5.021 -2.963 1.00 . A A . 34 ARG HH11 1 1
18 39077 1 1 34 ARG HH12 H 8.992 6.329 -3.856 1.00 . A A . 34 ARG HH12 1 1
18 39078 1 1 34 ARG HH21 H 11.536 4.385 -5.261 1.00 . A A . 34 ARG HH21 1 1
18 39079 1 1 34 ARG HH22 H 10.838 5.966 -5.164 1.00 . A A . 34 ARG HH22 1 1
18 39080 1 1 34 ARG N N 8.996 3.077 1.689 1.00 . A A . 34 ARG N 1 1
18 39081 1 1 34 ARG NE N 9.911 3.261 -3.715 1.00 . A A . 34 ARG NE 1 1
18 39082 1 1 34 ARG NH1 N 8.989 5.365 -3.590 1.00 . A A . 34 ARG NH1 1 1
18 39083 1 1 34 ARG NH2 N 10.838 5.002 -4.899 1.00 . A A . 34 ARG NH2 1 1
18 39084 1 1 34 ARG O O 5.747 4.408 1.343 1.00 . A A . 34 ARG O 1 1
18 39085 1 1 35 ASP C C 5.224 2.621 4.403 1.00 . A A . 35 ASP C 1 1
18 39086 1 1 35 ASP CA C 5.105 2.231 2.933 1.00 . A A . 35 ASP CA 1 1
18 39087 1 1 35 ASP CB C 4.668 0.770 2.814 1.00 . A A . 35 ASP CB 1 1
18 39088 1 1 35 ASP CG C 4.908 0.205 1.428 1.00 . A A . 35 ASP CG 1 1
18 39089 1 1 35 ASP H H 7.078 1.766 2.319 1.00 . A A . 35 ASP H 1 1
18 39090 1 1 35 ASP HA H 4.362 2.859 2.465 1.00 . A A . 35 ASP HA 1 1
18 39091 1 1 35 ASP HB2 H 5.223 0.176 3.526 1.00 . A A . 35 ASP HB2 1 1
18 39092 1 1 35 ASP HB3 H 3.614 0.698 3.035 1.00 . A A . 35 ASP HB3 1 1
18 39093 1 1 35 ASP N N 6.370 2.440 2.237 1.00 . A A . 35 ASP N 1 1
18 39094 1 1 35 ASP O O 4.756 1.903 5.286 1.00 . A A . 35 ASP O 1 1
18 39095 1 1 35 ASP OD1 O 6.056 -0.197 1.141 1.00 . A A . 35 ASP OD1 1 1
18 39096 1 1 35 ASP OD2 O 3.949 0.164 0.630 1.00 . A A . 35 ASP OD2 1 1
18 39097 1 1 36 ALA C C 4.697 4.345 6.749 1.00 . A A . 36 ALA C 1 1
18 39098 1 1 36 ALA CA C 6.033 4.250 6.020 1.00 . A A . 36 ALA CA 1 1
18 39099 1 1 36 ALA CB C 6.728 5.603 6.010 1.00 . A A . 36 ALA CB 1 1
18 39100 1 1 36 ALA H H 6.205 4.292 3.911 1.00 . A A . 36 ALA H 1 1
18 39101 1 1 36 ALA HA H 6.668 3.550 6.543 1.00 . A A . 36 ALA HA 1 1
18 39102 1 1 36 ALA HB1 H 6.162 6.302 6.608 1.00 . A A . 36 ALA HB1 1 1
18 39103 1 1 36 ALA HB2 H 7.722 5.500 6.420 1.00 . A A . 36 ALA HB2 1 1
18 39104 1 1 36 ALA HB3 H 6.793 5.967 4.995 1.00 . A A . 36 ALA HB3 1 1
18 39105 1 1 36 ALA N N 5.854 3.764 4.657 1.00 . A A . 36 ALA N 1 1
18 39106 1 1 36 ALA O O 4.471 3.695 7.770 1.00 . A A . 36 ALA O 1 1
18 39107 1 1 37 PRO C C 1.569 4.145 6.649 1.00 . A A . 37 PRO C 1 1
18 39108 1 1 37 PRO CA C 2.458 5.375 6.799 1.00 . A A . 37 PRO CA 1 1
18 39109 1 1 37 PRO CB C 1.891 6.547 5.995 1.00 . A A . 37 PRO CB 1 1
18 39110 1 1 37 PRO CD C 3.988 5.981 4.999 1.00 . A A . 37 PRO CD 1 1
18 39111 1 1 37 PRO CG C 2.610 6.497 4.692 1.00 . A A . 37 PRO CG 1 1
18 39112 1 1 37 PRO HA H 2.521 5.647 7.842 1.00 . A A . 37 PRO HA 1 1
18 39113 1 1 37 PRO HB2 H 0.825 6.415 5.866 1.00 . A A . 37 PRO HB2 1 1
18 39114 1 1 37 PRO HB3 H 2.084 7.473 6.517 1.00 . A A . 37 PRO HB3 1 1
18 39115 1 1 37 PRO HD2 H 4.352 5.370 4.186 1.00 . A A . 37 PRO HD2 1 1
18 39116 1 1 37 PRO HD3 H 4.664 6.802 5.188 1.00 . A A . 37 PRO HD3 1 1
18 39117 1 1 37 PRO HG2 H 2.100 5.826 4.017 1.00 . A A . 37 PRO HG2 1 1
18 39118 1 1 37 PRO HG3 H 2.667 7.487 4.266 1.00 . A A . 37 PRO HG3 1 1
18 39119 1 1 37 PRO N N 3.788 5.175 6.215 1.00 . A A . 37 PRO N 1 1
18 39120 1 1 37 PRO O O 0.692 3.895 7.477 1.00 . A A . 37 PRO O 1 1
18 39121 1 1 38 LYS C C 1.293 1.112 6.388 1.00 . A A . 38 LYS C 1 1
18 39122 1 1 38 LYS CA C 1.020 2.175 5.329 1.00 . A A . 38 LYS CA 1 1
18 39123 1 1 38 LYS CB C 1.345 1.621 3.940 1.00 . A A . 38 LYS CB 1 1
18 39124 1 1 38 LYS CD C -0.933 0.989 3.090 1.00 . A A . 38 LYS CD 1 1
18 39125 1 1 38 LYS CE C -0.791 -0.290 2.280 1.00 . A A . 38 LYS CE 1 1
18 39126 1 1 38 LYS CG C 0.268 1.901 2.906 1.00 . A A . 38 LYS CG 1 1
18 39127 1 1 38 LYS H H 2.512 3.632 4.963 1.00 . A A . 38 LYS H 1 1
18 39128 1 1 38 LYS HA H -0.026 2.442 5.365 1.00 . A A . 38 LYS HA 1 1
18 39129 1 1 38 LYS HB2 H 2.269 2.063 3.596 1.00 . A A . 38 LYS HB2 1 1
18 39130 1 1 38 LYS HB3 H 1.474 0.550 4.014 1.00 . A A . 38 LYS HB3 1 1
18 39131 1 1 38 LYS HD2 H -1.022 0.732 4.135 1.00 . A A . 38 LYS HD2 1 1
18 39132 1 1 38 LYS HD3 H -1.823 1.512 2.769 1.00 . A A . 38 LYS HD3 1 1
18 39133 1 1 38 LYS HE2 H -0.227 -0.074 1.386 1.00 . A A . 38 LYS HE2 1 1
18 39134 1 1 38 LYS HE3 H -0.259 -1.019 2.873 1.00 . A A . 38 LYS HE3 1 1
18 39135 1 1 38 LYS HG2 H -0.054 2.927 3.004 1.00 . A A . 38 LYS HG2 1 1
18 39136 1 1 38 LYS HG3 H 0.680 1.744 1.919 1.00 . A A . 38 LYS HG3 1 1
18 39137 1 1 38 LYS HZ1 H -2.880 -0.293 2.323 1.00 . A A . 38 LYS HZ1 1 1
18 39138 1 1 38 LYS HZ2 H -2.194 -1.836 2.221 1.00 . A A . 38 LYS HZ2 1 1
18 39139 1 1 38 LYS HZ3 H -2.224 -0.833 0.860 1.00 . A A . 38 LYS HZ3 1 1
18 39140 1 1 38 LYS N N 1.799 3.380 5.587 1.00 . A A . 38 LYS N 1 1
18 39141 1 1 38 LYS NZ N -2.115 -0.852 1.894 1.00 . A A . 38 LYS NZ 1 1
18 39142 1 1 38 LYS O O 0.371 0.616 7.036 1.00 . A A . 38 LYS O 1 1
18 39143 1 1 39 VAL C C 2.655 0.238 8.962 1.00 . A A . 39 VAL C 1 1
18 39144 1 1 39 VAL CA C 2.960 -0.233 7.544 1.00 . A A . 39 VAL CA 1 1
18 39145 1 1 39 VAL CB C 4.461 -0.564 7.437 1.00 . A A . 39 VAL CB 1 1
18 39146 1 1 39 VAL CG1 C 4.852 -1.611 8.468 1.00 . A A . 39 VAL CG1 1 1
18 39147 1 1 39 VAL CG2 C 4.803 -1.034 6.031 1.00 . A A . 39 VAL CG2 1 1
18 39148 1 1 39 VAL H H 3.255 1.200 6.014 1.00 . A A . 39 VAL H 1 1
18 39149 1 1 39 VAL HA H 2.399 -1.135 7.346 1.00 . A A . 39 VAL HA 1 1
18 39150 1 1 39 VAL HB H 5.022 0.336 7.640 1.00 . A A . 39 VAL HB 1 1
18 39151 1 1 39 VAL HG11 H 3.984 -1.882 9.052 1.00 . A A . 39 VAL HG11 1 1
18 39152 1 1 39 VAL HG12 H 5.236 -2.486 7.965 1.00 . A A . 39 VAL HG12 1 1
18 39153 1 1 39 VAL HG13 H 5.612 -1.208 9.121 1.00 . A A . 39 VAL HG13 1 1
18 39154 1 1 39 VAL HG21 H 4.303 -0.406 5.309 1.00 . A A . 39 VAL HG21 1 1
18 39155 1 1 39 VAL HG22 H 5.871 -0.975 5.883 1.00 . A A . 39 VAL HG22 1 1
18 39156 1 1 39 VAL HG23 H 4.478 -2.057 5.904 1.00 . A A . 39 VAL HG23 1 1
18 39157 1 1 39 VAL N N 2.565 0.769 6.561 1.00 . A A . 39 VAL N 1 1
18 39158 1 1 39 VAL O O 2.261 -0.553 9.818 1.00 . A A . 39 VAL O 1 1
18 39159 1 1 40 ALA C C 1.104 2.006 10.879 1.00 . A A . 40 ALA C 1 1
18 39160 1 1 40 ALA CA C 2.581 2.110 10.515 1.00 . A A . 40 ALA CA 1 1
18 39161 1 1 40 ALA CB C 3.035 3.561 10.552 1.00 . A A . 40 ALA CB 1 1
18 39162 1 1 40 ALA H H 3.155 2.112 8.478 1.00 . A A . 40 ALA H 1 1
18 39163 1 1 40 ALA HA H 3.160 1.558 11.242 1.00 . A A . 40 ALA HA 1 1
18 39164 1 1 40 ALA HB1 H 4.048 3.611 10.924 1.00 . A A . 40 ALA HB1 1 1
18 39165 1 1 40 ALA HB2 H 2.997 3.975 9.555 1.00 . A A . 40 ALA HB2 1 1
18 39166 1 1 40 ALA HB3 H 2.384 4.125 11.202 1.00 . A A . 40 ALA HB3 1 1
18 39167 1 1 40 ALA N N 2.839 1.532 9.202 1.00 . A A . 40 ALA N 1 1
18 39168 1 1 40 ALA O O 0.756 1.580 11.980 1.00 . A A . 40 ALA O 1 1
18 39169 1 1 41 GLU C C -1.675 0.911 10.347 1.00 . A A . 41 GLU C 1 1
18 39170 1 1 41 GLU CA C -1.199 2.351 10.174 1.00 . A A . 41 GLU CA 1 1
18 39171 1 1 41 GLU CB C -1.943 3.008 9.009 1.00 . A A . 41 GLU CB 1 1
18 39172 1 1 41 GLU CD C -4.186 3.709 8.083 1.00 . A A . 41 GLU CD 1 1
18 39173 1 1 41 GLU CG C -3.393 3.339 9.321 1.00 . A A . 41 GLU CG 1 1
18 39174 1 1 41 GLU H H 0.579 2.729 9.090 1.00 . A A . 41 GLU H 1 1
18 39175 1 1 41 GLU HA H -1.412 2.899 11.079 1.00 . A A . 41 GLU HA 1 1
18 39176 1 1 41 GLU HB2 H -1.435 3.924 8.745 1.00 . A A . 41 GLU HB2 1 1
18 39177 1 1 41 GLU HB3 H -1.923 2.339 8.162 1.00 . A A . 41 GLU HB3 1 1
18 39178 1 1 41 GLU HG2 H -3.854 2.478 9.782 1.00 . A A . 41 GLU HG2 1 1
18 39179 1 1 41 GLU HG3 H -3.419 4.171 10.010 1.00 . A A . 41 GLU HG3 1 1
18 39180 1 1 41 GLU N N 0.240 2.399 9.948 1.00 . A A . 41 GLU N 1 1
18 39181 1 1 41 GLU O O -2.457 0.609 11.248 1.00 . A A . 41 GLU O 1 1
18 39182 1 1 41 GLU OE1 O -3.960 4.811 7.542 1.00 . A A . 41 GLU OE1 1 1
18 39183 1 1 41 GLU OE2 O -5.033 2.896 7.656 1.00 . A A . 41 GLU OE2 1 1
18 39184 1 1 42 MET C C -1.084 -2.022 10.828 1.00 . A A . 42 MET C 1 1
18 39185 1 1 42 MET CA C -1.574 -1.380 9.534 1.00 . A A . 42 MET CA 1 1
18 39186 1 1 42 MET CB C -1.003 -2.132 8.330 1.00 . A A . 42 MET CB 1 1
18 39187 1 1 42 MET CE C -0.421 -5.393 8.794 1.00 . A A . 42 MET CE 1 1
18 39188 1 1 42 MET CG C -1.899 -3.255 7.834 1.00 . A A . 42 MET CG 1 1
18 39189 1 1 42 MET H H -0.578 0.328 8.780 1.00 . A A . 42 MET H 1 1
18 39190 1 1 42 MET HA H -2.652 -1.437 9.504 1.00 . A A . 42 MET HA 1 1
18 39191 1 1 42 MET HB2 H -0.857 -1.433 7.520 1.00 . A A . 42 MET HB2 1 1
18 39192 1 1 42 MET HB3 H -0.049 -2.557 8.605 1.00 . A A . 42 MET HB3 1 1
18 39193 1 1 42 MET HE1 H 0.355 -4.711 9.113 1.00 . A A . 42 MET HE1 1 1
18 39194 1 1 42 MET HE2 H -0.375 -6.293 9.389 1.00 . A A . 42 MET HE2 1 1
18 39195 1 1 42 MET HE3 H -0.278 -5.641 7.753 1.00 . A A . 42 MET HE3 1 1
18 39196 1 1 42 MET HG2 H -2.889 -2.859 7.661 1.00 . A A . 42 MET HG2 1 1
18 39197 1 1 42 MET HG3 H -1.498 -3.633 6.905 1.00 . A A . 42 MET HG3 1 1
18 39198 1 1 42 MET N N -1.198 0.028 9.477 1.00 . A A . 42 MET N 1 1
18 39199 1 1 42 MET O O -1.847 -2.685 11.531 1.00 . A A . 42 MET O 1 1
18 39200 1 1 42 MET SD S -2.021 -4.617 9.008 1.00 . A A . 42 MET SD 1 1
18 39201 1 1 43 TRP C C 0.033 -1.911 13.587 1.00 . A A . 43 TRP C 1 1
18 39202 1 1 43 TRP CA C 0.784 -2.381 12.346 1.00 . A A . 43 TRP CA 1 1
18 39203 1 1 43 TRP CB C 2.258 -1.987 12.447 1.00 . A A . 43 TRP CB 1 1
18 39204 1 1 43 TRP CD1 C 3.540 -3.804 13.721 1.00 . A A . 43 TRP CD1 1 1
18 39205 1 1 43 TRP CD2 C 3.121 -1.960 14.921 1.00 . A A . 43 TRP CD2 1 1
18 39206 1 1 43 TRP CE2 C 3.825 -2.872 15.731 1.00 . A A . 43 TRP CE2 1 1
18 39207 1 1 43 TRP CE3 C 2.750 -0.726 15.462 1.00 . A A . 43 TRP CE3 1 1
18 39208 1 1 43 TRP CG C 2.950 -2.575 13.639 1.00 . A A . 43 TRP CG 1 1
18 39209 1 1 43 TRP CH2 C 3.786 -1.374 17.556 1.00 . A A . 43 TRP CH2 1 1
18 39210 1 1 43 TRP CZ2 C 4.162 -2.589 17.051 1.00 . A A . 43 TRP CZ2 1 1
18 39211 1 1 43 TRP CZ3 C 3.085 -0.446 16.774 1.00 . A A . 43 TRP CZ3 1 1
18 39212 1 1 43 TRP H H 0.751 -1.283 10.535 1.00 . A A . 43 TRP H 1 1
18 39213 1 1 43 TRP HA H 0.712 -3.457 12.282 1.00 . A A . 43 TRP HA 1 1
18 39214 1 1 43 TRP HB2 H 2.776 -2.323 11.562 1.00 . A A . 43 TRP HB2 1 1
18 39215 1 1 43 TRP HB3 H 2.331 -0.911 12.515 1.00 . A A . 43 TRP HB3 1 1
18 39216 1 1 43 TRP HD1 H 3.577 -4.515 12.910 1.00 . A A . 43 TRP HD1 1 1
18 39217 1 1 43 TRP HE1 H 4.543 -4.791 15.280 1.00 . A A . 43 TRP HE1 1 1
18 39218 1 1 43 TRP HE3 H 2.209 0.002 14.875 1.00 . A A . 43 TRP HE3 1 1
18 39219 1 1 43 TRP HH2 H 4.027 -1.113 18.575 1.00 . A A . 43 TRP HH2 1 1
18 39220 1 1 43 TRP HZ2 H 4.703 -3.293 17.667 1.00 . A A . 43 TRP HZ2 1 1
18 39221 1 1 43 TRP HZ3 H 2.806 0.502 17.209 1.00 . A A . 43 TRP HZ3 1 1
18 39222 1 1 43 TRP N N 0.192 -1.821 11.136 1.00 . A A . 43 TRP N 1 1
18 39223 1 1 43 TRP NE1 N 4.068 -3.989 14.976 1.00 . A A . 43 TRP NE1 1 1
18 39224 1 1 43 TRP O O -0.280 -2.705 14.474 1.00 . A A . 43 TRP O 1 1
18 39225 1 1 44 LYS C C -2.360 -0.654 14.911 1.00 . A A . 44 LYS C 1 1
18 39226 1 1 44 LYS CA C -0.971 -0.039 14.775 1.00 . A A . 44 LYS CA 1 1
18 39227 1 1 44 LYS CB C -1.088 1.479 14.612 1.00 . A A . 44 LYS CB 1 1
18 39228 1 1 44 LYS CD C -2.455 3.459 15.333 1.00 . A A . 44 LYS CD 1 1
18 39229 1 1 44 LYS CE C -3.859 3.216 14.802 1.00 . A A . 44 LYS CE 1 1
18 39230 1 1 44 LYS CG C -1.793 2.162 15.770 1.00 . A A . 44 LYS CG 1 1
18 39231 1 1 44 LYS H H 0.021 -0.032 12.905 1.00 . A A . 44 LYS H 1 1
18 39232 1 1 44 LYS HA H -0.406 -0.253 15.669 1.00 . A A . 44 LYS HA 1 1
18 39233 1 1 44 LYS HB2 H -0.096 1.897 14.524 1.00 . A A . 44 LYS HB2 1 1
18 39234 1 1 44 LYS HB3 H -1.639 1.690 13.707 1.00 . A A . 44 LYS HB3 1 1
18 39235 1 1 44 LYS HD2 H -2.513 4.127 16.180 1.00 . A A . 44 LYS HD2 1 1
18 39236 1 1 44 LYS HD3 H -1.858 3.913 14.555 1.00 . A A . 44 LYS HD3 1 1
18 39237 1 1 44 LYS HE2 H -4.278 2.360 15.307 1.00 . A A . 44 LYS HE2 1 1
18 39238 1 1 44 LYS HE3 H -4.463 4.088 15.009 1.00 . A A . 44 LYS HE3 1 1
18 39239 1 1 44 LYS HG2 H -2.550 1.499 16.161 1.00 . A A . 44 LYS HG2 1 1
18 39240 1 1 44 LYS HG3 H -1.069 2.381 16.542 1.00 . A A . 44 LYS HG3 1 1
18 39241 1 1 44 LYS HZ1 H -3.110 3.516 12.875 1.00 . A A . 44 LYS HZ1 1 1
18 39242 1 1 44 LYS HZ2 H -4.777 3.235 12.926 1.00 . A A . 44 LYS HZ2 1 1
18 39243 1 1 44 LYS HZ3 H -3.697 1.953 13.146 1.00 . A A . 44 LYS HZ3 1 1
18 39244 1 1 44 LYS N N -0.255 -0.615 13.643 1.00 . A A . 44 LYS N 1 1
18 39245 1 1 44 LYS NZ N -3.860 2.962 13.335 1.00 . A A . 44 LYS NZ 1 1
18 39246 1 1 44 LYS O O -2.683 -1.259 15.932 1.00 . A A . 44 LYS O 1 1
18 39247 1 1 45 GLU C C -4.515 -2.538 14.160 1.00 . A A . 45 GLU C 1 1
18 39248 1 1 45 GLU CA C -4.530 -1.038 13.878 1.00 . A A . 45 GLU CA 1 1
18 39249 1 1 45 GLU CB C -5.216 -0.768 12.537 1.00 . A A . 45 GLU CB 1 1
18 39250 1 1 45 GLU CD C -7.254 0.423 11.637 1.00 . A A . 45 GLU CD 1 1
18 39251 1 1 45 GLU CG C -6.021 0.521 12.515 1.00 . A A . 45 GLU CG 1 1
18 39252 1 1 45 GLU H H -2.861 -0.005 13.087 1.00 . A A . 45 GLU H 1 1
18 39253 1 1 45 GLU HA H -5.083 -0.542 14.661 1.00 . A A . 45 GLU HA 1 1
18 39254 1 1 45 GLU HB2 H -4.463 -0.711 11.766 1.00 . A A . 45 GLU HB2 1 1
18 39255 1 1 45 GLU HB3 H -5.883 -1.588 12.317 1.00 . A A . 45 GLU HB3 1 1
18 39256 1 1 45 GLU HG2 H -6.334 0.753 13.522 1.00 . A A . 45 GLU HG2 1 1
18 39257 1 1 45 GLU HG3 H -5.393 1.316 12.142 1.00 . A A . 45 GLU HG3 1 1
18 39258 1 1 45 GLU N N -3.176 -0.497 13.873 1.00 . A A . 45 GLU N 1 1
18 39259 1 1 45 GLU O O -5.466 -3.085 14.720 1.00 . A A . 45 GLU O 1 1
18 39260 1 1 45 GLU OE1 O -7.102 0.434 10.398 1.00 . A A . 45 GLU OE1 1 1
18 39261 1 1 45 GLU OE2 O -8.370 0.336 12.190 1.00 . A A . 45 GLU OE2 1 1
18 39262 1 1 46 TYR C C -2.933 -4.942 15.427 1.00 . A A . 46 TYR C 1 1
18 39263 1 1 46 TYR CA C -3.292 -4.633 13.976 1.00 . A A . 46 TYR CA 1 1
18 39264 1 1 46 TYR CB C -2.223 -5.204 13.043 1.00 . A A . 46 TYR CB 1 1
18 39265 1 1 46 TYR CD1 C -2.444 -7.718 12.953 1.00 . A A . 46 TYR CD1 1 1
18 39266 1 1 46 TYR CD2 C -0.668 -6.790 14.243 1.00 . A A . 46 TYR CD2 1 1
18 39267 1 1 46 TYR CE1 C -2.034 -8.992 13.296 1.00 . A A . 46 TYR CE1 1 1
18 39268 1 1 46 TYR CE2 C -0.250 -8.060 14.590 1.00 . A A . 46 TYR CE2 1 1
18 39269 1 1 46 TYR CG C -1.770 -6.596 13.420 1.00 . A A . 46 TYR CG 1 1
18 39270 1 1 46 TYR CZ C -0.936 -9.158 14.115 1.00 . A A . 46 TYR CZ 1 1
18 39271 1 1 46 TYR H H -2.705 -2.706 13.328 1.00 . A A . 46 TYR H 1 1
18 39272 1 1 46 TYR HA H -4.241 -5.095 13.746 1.00 . A A . 46 TYR HA 1 1
18 39273 1 1 46 TYR HB2 H -2.617 -5.245 12.039 1.00 . A A . 46 TYR HB2 1 1
18 39274 1 1 46 TYR HB3 H -1.358 -4.558 13.059 1.00 . A A . 46 TYR HB3 1 1
18 39275 1 1 46 TYR HD1 H -3.303 -7.584 12.312 1.00 . A A . 46 TYR HD1 1 1
18 39276 1 1 46 TYR HD2 H -0.131 -5.928 14.614 1.00 . A A . 46 TYR HD2 1 1
18 39277 1 1 46 TYR HE1 H -2.572 -9.851 12.924 1.00 . A A . 46 TYR HE1 1 1
18 39278 1 1 46 TYR HE2 H 0.610 -8.191 15.231 1.00 . A A . 46 TYR HE2 1 1
18 39279 1 1 46 TYR HH H 0.375 -10.390 14.791 1.00 . A A . 46 TYR HH 1 1
18 39280 1 1 46 TYR N N -3.430 -3.197 13.769 1.00 . A A . 46 TYR N 1 1
18 39281 1 1 46 TYR O O -3.401 -5.927 15.997 1.00 . A A . 46 TYR O 1 1
18 39282 1 1 46 TYR OH O -0.524 -10.425 14.458 1.00 . A A . 46 TYR OH 1 1
18 39283 1 1 47 MET C C -2.797 -3.883 18.365 1.00 . A A . 47 MET C 1 1
18 39284 1 1 47 MET CA C -1.679 -4.271 17.402 1.00 . A A . 47 MET CA 1 1
18 39285 1 1 47 MET CB C -0.429 -3.437 17.690 1.00 . A A . 47 MET CB 1 1
18 39286 1 1 47 MET CE C 2.443 -4.307 19.131 1.00 . A A . 47 MET CE 1 1
18 39287 1 1 47 MET CG C 0.803 -3.907 16.934 1.00 . A A . 47 MET CG 1 1
18 39288 1 1 47 MET H H -1.760 -3.324 15.511 1.00 . A A . 47 MET H 1 1
18 39289 1 1 47 MET HA H -1.444 -5.316 17.544 1.00 . A A . 47 MET HA 1 1
18 39290 1 1 47 MET HB2 H -0.624 -2.411 17.416 1.00 . A A . 47 MET HB2 1 1
18 39291 1 1 47 MET HB3 H -0.215 -3.484 18.747 1.00 . A A . 47 MET HB3 1 1
18 39292 1 1 47 MET HE1 H 2.357 -3.248 18.935 1.00 . A A . 47 MET HE1 1 1
18 39293 1 1 47 MET HE2 H 1.942 -4.543 20.058 1.00 . A A . 47 MET HE2 1 1
18 39294 1 1 47 MET HE3 H 3.486 -4.576 19.207 1.00 . A A . 47 MET HE3 1 1
18 39295 1 1 47 MET HG2 H 0.497 -4.272 15.964 1.00 . A A . 47 MET HG2 1 1
18 39296 1 1 47 MET HG3 H 1.471 -3.068 16.806 1.00 . A A . 47 MET HG3 1 1
18 39297 1 1 47 MET N N -2.100 -4.091 16.017 1.00 . A A . 47 MET N 1 1
18 39298 1 1 47 MET O O -2.828 -4.335 19.510 1.00 . A A . 47 MET O 1 1
18 39299 1 1 47 MET SD S 1.685 -5.224 17.793 1.00 . A A . 47 MET SD 1 1
18 39300 1 1 48 LEU C C -6.087 -3.409 18.414 1.00 . A A . 48 LEU C 1 1
18 39301 1 1 48 LEU CA C -4.832 -2.594 18.713 1.00 . A A . 48 LEU CA 1 1
18 39302 1 1 48 LEU CB C -5.105 -1.109 18.469 1.00 . A A . 48 LEU CB 1 1
18 39303 1 1 48 LEU CD1 C -4.231 1.214 18.118 1.00 . A A . 48 LEU CD1 1 1
18 39304 1 1 48 LEU CD2 C -3.558 -0.078 20.151 1.00 . A A . 48 LEU CD2 1 1
18 39305 1 1 48 LEU CG C -3.919 -0.166 18.675 1.00 . A A . 48 LEU CG 1 1
18 39306 1 1 48 LEU H H -3.634 -2.718 16.973 1.00 . A A . 48 LEU H 1 1
18 39307 1 1 48 LEU HA H -4.563 -2.737 19.749 1.00 . A A . 48 LEU HA 1 1
18 39308 1 1 48 LEU HB2 H -5.441 -0.998 17.450 1.00 . A A . 48 LEU HB2 1 1
18 39309 1 1 48 LEU HB3 H -5.893 -0.803 19.142 1.00 . A A . 48 LEU HB3 1 1
18 39310 1 1 48 LEU HD11 H -4.610 1.119 17.112 1.00 . A A . 48 LEU HD11 1 1
18 39311 1 1 48 LEU HD12 H -3.330 1.810 18.108 1.00 . A A . 48 LEU HD12 1 1
18 39312 1 1 48 LEU HD13 H -4.973 1.694 18.739 1.00 . A A . 48 LEU HD13 1 1
18 39313 1 1 48 LEU HD21 H -3.443 0.958 20.432 1.00 . A A . 48 LEU HD21 1 1
18 39314 1 1 48 LEU HD22 H -2.631 -0.604 20.327 1.00 . A A . 48 LEU HD22 1 1
18 39315 1 1 48 LEU HD23 H -4.344 -0.527 20.741 1.00 . A A . 48 LEU HD23 1 1
18 39316 1 1 48 LEU HG H -3.061 -0.554 18.143 1.00 . A A . 48 LEU HG 1 1
18 39317 1 1 48 LEU N N -3.712 -3.044 17.893 1.00 . A A . 48 LEU N 1 1
18 39318 1 1 48 LEU O O -7.203 -2.893 18.476 1.00 . A A . 48 LEU O 1 1
18 39319 1 1 49 ARG C C -7.108 -6.698 18.811 1.00 . A A . 49 ARG C 1 1
18 39320 1 1 49 ARG CA C -7.011 -5.571 17.787 1.00 . A A . 49 ARG CA 1 1
18 39321 1 1 49 ARG CB C -6.854 -6.156 16.382 1.00 . A A . 49 ARG CB 1 1
18 39322 1 1 49 ARG CD C -7.044 -5.723 13.914 1.00 . A A . 49 ARG CD 1 1
18 39323 1 1 49 ARG CG C -7.534 -5.334 15.300 1.00 . A A . 49 ARG CG 1 1
18 39324 1 1 49 ARG CZ C -9.072 -6.524 12.778 1.00 . A A . 49 ARG CZ 1 1
18 39325 1 1 49 ARG H H -4.981 -5.038 18.061 1.00 . A A . 49 ARG H 1 1
18 39326 1 1 49 ARG HA H -7.919 -4.987 17.824 1.00 . A A . 49 ARG HA 1 1
18 39327 1 1 49 ARG HB2 H -5.802 -6.220 16.147 1.00 . A A . 49 ARG HB2 1 1
18 39328 1 1 49 ARG HB3 H -7.278 -7.149 16.369 1.00 . A A . 49 ARG HB3 1 1
18 39329 1 1 49 ARG HD2 H -6.236 -5.063 13.634 1.00 . A A . 49 ARG HD2 1 1
18 39330 1 1 49 ARG HD3 H -6.684 -6.740 13.947 1.00 . A A . 49 ARG HD3 1 1
18 39331 1 1 49 ARG HE H -8.088 -4.853 12.310 1.00 . A A . 49 ARG HE 1 1
18 39332 1 1 49 ARG HG2 H -8.600 -5.498 15.352 1.00 . A A . 49 ARG HG2 1 1
18 39333 1 1 49 ARG HG3 H -7.321 -4.288 15.468 1.00 . A A . 49 ARG HG3 1 1
18 39334 1 1 49 ARG HH11 H -8.420 -7.700 14.286 1.00 . A A . 49 ARG HH11 1 1
18 39335 1 1 49 ARG HH12 H -9.849 -8.254 13.477 1.00 . A A . 49 ARG HH12 1 1
18 39336 1 1 49 ARG HH21 H -9.969 -5.571 11.237 1.00 . A A . 49 ARG HH21 1 1
18 39337 1 1 49 ARG HH22 H -10.729 -7.043 11.743 1.00 . A A . 49 ARG HH22 1 1
18 39338 1 1 49 ARG N N -5.895 -4.684 18.093 1.00 . A A . 49 ARG N 1 1
18 39339 1 1 49 ARG NE N -8.103 -5.626 12.912 1.00 . A A . 49 ARG NE 1 1
18 39340 1 1 49 ARG NH1 N -9.117 -7.580 13.579 1.00 . A A . 49 ARG NH1 1 1
18 39341 1 1 49 ARG NH2 N -10.000 -6.366 11.843 1.00 . A A . 49 ARG NH2 1 1
18 39342 1 1 49 ARG O O -6.118 -7.100 19.423 1.00 . A A . 49 ARG O 1 1
18 39343 1 1 50 PRO C C -7.983 -9.631 19.493 1.00 . A A . 50 PRO C 1 1
18 39344 1 1 50 PRO CA C -8.584 -8.307 19.953 1.00 . A A . 50 PRO CA 1 1
18 39345 1 1 50 PRO CB C -10.111 -8.396 19.987 1.00 . A A . 50 PRO CB 1 1
18 39346 1 1 50 PRO CD C -9.553 -6.789 18.308 1.00 . A A . 50 PRO CD 1 1
18 39347 1 1 50 PRO CG C -10.552 -7.852 18.672 1.00 . A A . 50 PRO CG 1 1
18 39348 1 1 50 PRO HA H -8.213 -8.067 20.939 1.00 . A A . 50 PRO HA 1 1
18 39349 1 1 50 PRO HB2 H -10.411 -9.428 20.109 1.00 . A A . 50 PRO HB2 1 1
18 39350 1 1 50 PRO HB3 H -10.492 -7.806 20.806 1.00 . A A . 50 PRO HB3 1 1
18 39351 1 1 50 PRO HD2 H -9.401 -6.764 17.239 1.00 . A A . 50 PRO HD2 1 1
18 39352 1 1 50 PRO HD3 H -9.880 -5.824 18.667 1.00 . A A . 50 PRO HD3 1 1
18 39353 1 1 50 PRO HG2 H -10.552 -8.636 17.931 1.00 . A A . 50 PRO HG2 1 1
18 39354 1 1 50 PRO HG3 H -11.539 -7.422 18.766 1.00 . A A . 50 PRO HG3 1 1
18 39355 1 1 50 PRO N N -8.328 -7.220 19.003 1.00 . A A . 50 PRO N 1 1
18 39356 1 1 50 PRO O O -7.434 -10.386 20.296 1.00 . A A . 50 PRO O 1 1
18 39357 1 1 51 SER C C -6.112 -11.360 18.066 1.00 . A A . 51 SER C 1 1
18 39358 1 1 51 SER CA C -7.558 -11.140 17.632 1.00 . A A . 51 SER CA 1 1
18 39359 1 1 51 SER CB C -7.644 -11.105 16.105 1.00 . A A . 51 SER CB 1 1
18 39360 1 1 51 SER H H -8.537 -9.263 17.608 1.00 . A A . 51 SER H 1 1
18 39361 1 1 51 SER HA H -8.160 -11.958 17.999 1.00 . A A . 51 SER HA 1 1
18 39362 1 1 51 SER HB2 H -8.679 -11.149 15.804 1.00 . A A . 51 SER HB2 1 1
18 39363 1 1 51 SER HB3 H -7.202 -10.187 15.743 1.00 . A A . 51 SER HB3 1 1
18 39364 1 1 51 SER HG H -6.669 -11.971 14.642 1.00 . A A . 51 SER HG 1 1
18 39365 1 1 51 SER N N -8.089 -9.906 18.197 1.00 . A A . 51 SER N 1 1
18 39366 1 1 51 SER O O -5.734 -12.459 18.472 1.00 . A A . 51 SER O 1 1
18 39367 1 1 51 SER OG O -6.954 -12.201 15.530 1.00 . A A . 51 SER OG 1 1
18 39368 1 1 52 VAL C C -3.757 -10.676 19.851 1.00 . A A . 52 VAL C 1 1
18 39369 1 1 52 VAL CA C -3.904 -10.380 18.363 1.00 . A A . 52 VAL CA 1 1
18 39370 1 1 52 VAL CB C -3.161 -9.072 18.035 1.00 . A A . 52 VAL CB 1 1
18 39371 1 1 52 VAL CG1 C -1.707 -9.158 18.474 1.00 . A A . 52 VAL CG1 1 1
18 39372 1 1 52 VAL CG2 C -3.260 -8.761 16.549 1.00 . A A . 52 VAL CG2 1 1
18 39373 1 1 52 VAL H H -5.668 -9.456 17.647 1.00 . A A . 52 VAL H 1 1
18 39374 1 1 52 VAL HA H -3.446 -11.181 17.800 1.00 . A A . 52 VAL HA 1 1
18 39375 1 1 52 VAL HB H -3.632 -8.268 18.581 1.00 . A A . 52 VAL HB 1 1
18 39376 1 1 52 VAL HG11 H -1.215 -8.218 18.274 1.00 . A A . 52 VAL HG11 1 1
18 39377 1 1 52 VAL HG12 H -1.662 -9.372 19.531 1.00 . A A . 52 VAL HG12 1 1
18 39378 1 1 52 VAL HG13 H -1.212 -9.946 17.925 1.00 . A A . 52 VAL HG13 1 1
18 39379 1 1 52 VAL HG21 H -3.185 -9.678 15.983 1.00 . A A . 52 VAL HG21 1 1
18 39380 1 1 52 VAL HG22 H -4.209 -8.288 16.343 1.00 . A A . 52 VAL HG22 1 1
18 39381 1 1 52 VAL HG23 H -2.458 -8.096 16.265 1.00 . A A . 52 VAL HG23 1 1
18 39382 1 1 52 VAL N N -5.308 -10.305 17.978 1.00 . A A . 52 VAL N 1 1
18 39383 1 1 52 VAL O O -4.358 -10.006 20.690 1.00 . A A . 52 VAL O 1 1
18 39384 1 1 53 ASN C C -1.615 -11.229 22.184 1.00 . A A . 53 ASN C 1 1
18 39385 1 1 53 ASN CA C -2.725 -12.069 21.560 1.00 . A A . 53 ASN CA 1 1
18 39386 1 1 53 ASN CB C -2.367 -13.554 21.648 1.00 . A A . 53 ASN CB 1 1
18 39387 1 1 53 ASN CG C -3.570 -14.452 21.436 1.00 . A A . 53 ASN CG 1 1
18 39388 1 1 53 ASN H H -2.500 -12.181 19.459 1.00 . A A . 53 ASN H 1 1
18 39389 1 1 53 ASN HA H -3.641 -11.896 22.106 1.00 . A A . 53 ASN HA 1 1
18 39390 1 1 53 ASN HB2 H -1.632 -13.786 20.891 1.00 . A A . 53 ASN HB2 1 1
18 39391 1 1 53 ASN HB3 H -1.952 -13.762 22.622 1.00 . A A . 53 ASN HB3 1 1
18 39392 1 1 53 ASN HD21 H -2.475 -15.703 20.344 1.00 . A A . 53 ASN HD21 1 1
18 39393 1 1 53 ASN HD22 H -4.134 -16.140 20.550 1.00 . A A . 53 ASN HD22 1 1
18 39394 1 1 53 ASN N N -2.952 -11.684 20.172 1.00 . A A . 53 ASN N 1 1
18 39395 1 1 53 ASN ND2 N -3.373 -15.542 20.703 1.00 . A A . 53 ASN ND2 1 1
18 39396 1 1 53 ASN O O -1.082 -10.315 21.552 1.00 . A A . 53 ASN O 1 1
18 39397 1 1 53 ASN OD1 O -4.664 -14.170 21.926 1.00 . A A . 53 ASN OD1 1 1
18 39398 1 1 54 THR C C 1.146 -11.085 23.520 1.00 . A A . 54 THR C 1 1
18 39399 1 1 54 THR CA C -0.222 -10.819 24.137 1.00 . A A . 54 THR CA 1 1
18 39400 1 1 54 THR CB C -0.184 -11.204 25.628 1.00 . A A . 54 THR CB 1 1
18 39401 1 1 54 THR CG2 C -0.397 -9.982 26.508 1.00 . A A . 54 THR CG2 1 1
18 39402 1 1 54 THR H H -1.730 -12.282 23.878 1.00 . A A . 54 THR H 1 1
18 39403 1 1 54 THR HA H -0.440 -9.763 24.065 1.00 . A A . 54 THR HA 1 1
18 39404 1 1 54 THR HB H 0.786 -11.625 25.851 1.00 . A A . 54 THR HB 1 1
18 39405 1 1 54 THR HG1 H -0.778 -13.031 26.076 1.00 . A A . 54 THR HG1 1 1
18 39406 1 1 54 THR HG21 H -0.749 -10.295 27.480 1.00 . A A . 54 THR HG21 1 1
18 39407 1 1 54 THR HG22 H -1.130 -9.333 26.052 1.00 . A A . 54 THR HG22 1 1
18 39408 1 1 54 THR HG23 H 0.536 -9.450 26.618 1.00 . A A . 54 THR HG23 1 1
18 39409 1 1 54 THR N N -1.269 -11.544 23.428 1.00 . A A . 54 THR N 1 1
18 39410 1 1 54 THR O O 1.899 -10.154 23.232 1.00 . A A . 54 THR O 1 1
18 39411 1 1 54 THR OG1 O -1.193 -12.181 25.908 1.00 . A A . 54 THR OG1 1 1
18 39412 1 1 55 ARG C C 2.967 -12.040 21.403 1.00 . A A . 55 ARG C 1 1
18 39413 1 1 55 ARG CA C 2.740 -12.748 22.736 1.00 . A A . 55 ARG CA 1 1
18 39414 1 1 55 ARG CB C 2.796 -14.263 22.537 1.00 . A A . 55 ARG CB 1 1
18 39415 1 1 55 ARG CD C 1.590 -16.344 21.806 1.00 . A A . 55 ARG CD 1 1
18 39416 1 1 55 ARG CG C 1.600 -14.823 21.783 1.00 . A A . 55 ARG CG 1 1
18 39417 1 1 55 ARG CZ C 0.028 -16.962 23.601 1.00 . A A . 55 ARG CZ 1 1
18 39418 1 1 55 ARG H H 0.819 -13.057 23.569 1.00 . A A . 55 ARG H 1 1
18 39419 1 1 55 ARG HA H 3.520 -12.455 23.422 1.00 . A A . 55 ARG HA 1 1
18 39420 1 1 55 ARG HB2 H 3.690 -14.510 21.983 1.00 . A A . 55 ARG HB2 1 1
18 39421 1 1 55 ARG HB3 H 2.839 -14.740 23.505 1.00 . A A . 55 ARG HB3 1 1
18 39422 1 1 55 ARG HD2 H 0.853 -16.696 21.099 1.00 . A A . 55 ARG HD2 1 1
18 39423 1 1 55 ARG HD3 H 2.566 -16.701 21.515 1.00 . A A . 55 ARG HD3 1 1
18 39424 1 1 55 ARG HE H 2.010 -17.167 23.693 1.00 . A A . 55 ARG HE 1 1
18 39425 1 1 55 ARG HG2 H 0.694 -14.461 22.245 1.00 . A A . 55 ARG HG2 1 1
18 39426 1 1 55 ARG HG3 H 1.644 -14.487 20.758 1.00 . A A . 55 ARG HG3 1 1
18 39427 1 1 55 ARG HH11 H -0.840 -16.200 21.944 1.00 . A A . 55 ARG HH11 1 1
18 39428 1 1 55 ARG HH12 H -1.930 -16.640 23.217 1.00 . A A . 55 ARG HH12 1 1
18 39429 1 1 55 ARG HH21 H 0.586 -17.751 25.377 1.00 . A A . 55 ARG HH21 1 1
18 39430 1 1 55 ARG HH22 H -1.118 -17.521 25.169 1.00 . A A . 55 ARG HH22 1 1
18 39431 1 1 55 ARG N N 1.462 -12.360 23.319 1.00 . A A . 55 ARG N 1 1
18 39432 1 1 55 ARG NE N 1.267 -16.869 23.129 1.00 . A A . 55 ARG NE 1 1
18 39433 1 1 55 ARG NH1 N -0.998 -16.568 22.860 1.00 . A A . 55 ARG NH1 1 1
18 39434 1 1 55 ARG NH2 N -0.185 -17.452 24.815 1.00 . A A . 55 ARG NH2 1 1
18 39435 1 1 55 ARG O O 4.036 -11.481 21.159 1.00 . A A . 55 ARG O 1 1
18 39436 1 1 56 ARG C C 2.390 -9.955 19.372 1.00 . A A . 56 ARG C 1 1
18 39437 1 1 56 ARG CA C 2.043 -11.434 19.234 1.00 . A A . 56 ARG CA 1 1
18 39438 1 1 56 ARG CB C 0.723 -11.591 18.476 1.00 . A A . 56 ARG CB 1 1
18 39439 1 1 56 ARG CD C -0.780 -13.425 17.643 1.00 . A A . 56 ARG CD 1 1
18 39440 1 1 56 ARG CG C 0.636 -12.873 17.664 1.00 . A A . 56 ARG CG 1 1
18 39441 1 1 56 ARG CZ C -2.783 -13.154 16.243 1.00 . A A . 56 ARG CZ 1 1
18 39442 1 1 56 ARG H H 1.126 -12.532 20.795 1.00 . A A . 56 ARG H 1 1
18 39443 1 1 56 ARG HA H 2.827 -11.926 18.679 1.00 . A A . 56 ARG HA 1 1
18 39444 1 1 56 ARG HB2 H -0.090 -11.586 19.187 1.00 . A A . 56 ARG HB2 1 1
18 39445 1 1 56 ARG HB3 H 0.607 -10.755 17.803 1.00 . A A . 56 ARG HB3 1 1
18 39446 1 1 56 ARG HD2 H -0.747 -14.455 17.323 1.00 . A A . 56 ARG HD2 1 1
18 39447 1 1 56 ARG HD3 H -1.187 -13.372 18.642 1.00 . A A . 56 ARG HD3 1 1
18 39448 1 1 56 ARG HE H -1.366 -11.771 16.486 1.00 . A A . 56 ARG HE 1 1
18 39449 1 1 56 ARG HG2 H 0.945 -12.667 16.650 1.00 . A A . 56 ARG HG2 1 1
18 39450 1 1 56 ARG HG3 H 1.295 -13.610 18.100 1.00 . A A . 56 ARG HG3 1 1
18 39451 1 1 56 ARG HH11 H -2.637 -14.936 17.183 1.00 . A A . 56 ARG HH11 1 1
18 39452 1 1 56 ARG HH12 H -4.044 -14.732 16.193 1.00 . A A . 56 ARG HH12 1 1
18 39453 1 1 56 ARG HH21 H -3.215 -11.490 15.179 1.00 . A A . 56 ARG HH21 1 1
18 39454 1 1 56 ARG HH22 H -4.371 -12.772 15.053 1.00 . A A . 56 ARG HH22 1 1
18 39455 1 1 56 ARG N N 1.954 -12.071 20.543 1.00 . A A . 56 ARG N 1 1
18 39456 1 1 56 ARG NE N -1.647 -12.675 16.738 1.00 . A A . 56 ARG NE 1 1
18 39457 1 1 56 ARG NH1 N -3.188 -14.375 16.566 1.00 . A A . 56 ARG NH1 1 1
18 39458 1 1 56 ARG NH2 N -3.517 -12.411 15.425 1.00 . A A . 56 ARG NH2 1 1
18 39459 1 1 56 ARG O O 3.236 -9.434 18.644 1.00 . A A . 56 ARG O 1 1
18 39460 1 1 57 LYS C C 3.405 -7.620 20.995 1.00 . A A . 57 LYS C 1 1
18 39461 1 1 57 LYS CA C 1.969 -7.863 20.544 1.00 . A A . 57 LYS CA 1 1
18 39462 1 1 57 LYS CB C 0.995 -7.329 21.596 1.00 . A A . 57 LYS CB 1 1
18 39463 1 1 57 LYS CD C -1.408 -6.805 22.108 1.00 . A A . 57 LYS CD 1 1
18 39464 1 1 57 LYS CE C -2.810 -6.900 21.527 1.00 . A A . 57 LYS CE 1 1
18 39465 1 1 57 LYS CG C -0.348 -6.907 21.025 1.00 . A A . 57 LYS CG 1 1
18 39466 1 1 57 LYS H H 1.068 -9.753 20.858 1.00 . A A . 57 LYS H 1 1
18 39467 1 1 57 LYS HA H 1.803 -7.341 19.614 1.00 . A A . 57 LYS HA 1 1
18 39468 1 1 57 LYS HB2 H 0.823 -8.098 22.334 1.00 . A A . 57 LYS HB2 1 1
18 39469 1 1 57 LYS HB3 H 1.441 -6.472 22.080 1.00 . A A . 57 LYS HB3 1 1
18 39470 1 1 57 LYS HD2 H -1.268 -7.611 22.814 1.00 . A A . 57 LYS HD2 1 1
18 39471 1 1 57 LYS HD3 H -1.301 -5.857 22.616 1.00 . A A . 57 LYS HD3 1 1
18 39472 1 1 57 LYS HE2 H -3.093 -5.931 21.145 1.00 . A A . 57 LYS HE2 1 1
18 39473 1 1 57 LYS HE3 H -2.803 -7.617 20.719 1.00 . A A . 57 LYS HE3 1 1
18 39474 1 1 57 LYS HG2 H -0.240 -5.943 20.550 1.00 . A A . 57 LYS HG2 1 1
18 39475 1 1 57 LYS HG3 H -0.662 -7.638 20.293 1.00 . A A . 57 LYS HG3 1 1
18 39476 1 1 57 LYS HZ1 H -4.503 -6.573 22.707 1.00 . A A . 57 LYS HZ1 1 1
18 39477 1 1 57 LYS HZ2 H -3.328 -7.540 23.446 1.00 . A A . 57 LYS HZ2 1 1
18 39478 1 1 57 LYS HZ3 H -4.305 -8.182 22.224 1.00 . A A . 57 LYS HZ3 1 1
18 39479 1 1 57 LYS N N 1.731 -9.282 20.309 1.00 . A A . 57 LYS N 1 1
18 39480 1 1 57 LYS NZ N -3.806 -7.328 22.547 1.00 . A A . 57 LYS NZ 1 1
18 39481 1 1 57 LYS O O 4.109 -6.778 20.434 1.00 . A A . 57 LYS O 1 1
18 39482 1 1 58 LEU C C 6.221 -8.322 21.414 1.00 . A A . 58 LEU C 1 1
18 39483 1 1 58 LEU CA C 5.190 -8.227 22.534 1.00 . A A . 58 LEU CA 1 1
18 39484 1 1 58 LEU CB C 5.460 -9.307 23.584 1.00 . A A . 58 LEU CB 1 1
18 39485 1 1 58 LEU CD1 C 7.914 -9.805 23.467 1.00 . A A . 58 LEU CD1 1 1
18 39486 1 1 58 LEU CD2 C 7.112 -7.766 24.672 1.00 . A A . 58 LEU CD2 1 1
18 39487 1 1 58 LEU CG C 6.800 -9.212 24.315 1.00 . A A . 58 LEU CG 1 1
18 39488 1 1 58 LEU H H 3.230 -9.015 22.415 1.00 . A A . 58 LEU H 1 1
18 39489 1 1 58 LEU HA H 5.270 -7.256 23.000 1.00 . A A . 58 LEU HA 1 1
18 39490 1 1 58 LEU HB2 H 4.676 -9.253 24.323 1.00 . A A . 58 LEU HB2 1 1
18 39491 1 1 58 LEU HB3 H 5.420 -10.266 23.088 1.00 . A A . 58 LEU HB3 1 1
18 39492 1 1 58 LEU HD11 H 8.210 -9.093 22.711 1.00 . A A . 58 LEU HD11 1 1
18 39493 1 1 58 LEU HD12 H 7.563 -10.709 22.992 1.00 . A A . 58 LEU HD12 1 1
18 39494 1 1 58 LEU HD13 H 8.762 -10.036 24.096 1.00 . A A . 58 LEU HD13 1 1
18 39495 1 1 58 LEU HD21 H 7.764 -7.740 25.532 1.00 . A A . 58 LEU HD21 1 1
18 39496 1 1 58 LEU HD22 H 6.193 -7.246 24.901 1.00 . A A . 58 LEU HD22 1 1
18 39497 1 1 58 LEU HD23 H 7.598 -7.285 23.835 1.00 . A A . 58 LEU HD23 1 1
18 39498 1 1 58 LEU HG H 6.743 -9.779 25.234 1.00 . A A . 58 LEU HG 1 1
18 39499 1 1 58 LEU N N 3.836 -8.361 22.009 1.00 . A A . 58 LEU N 1 1
18 39500 1 1 58 LEU O O 7.089 -7.458 21.280 1.00 . A A . 58 LEU O 1 1
18 39501 1 1 59 LEU C C 6.977 -8.416 18.515 1.00 . A A . 59 LEU C 1 1
18 39502 1 1 59 LEU CA C 7.040 -9.581 19.498 1.00 . A A . 59 LEU CA 1 1
18 39503 1 1 59 LEU CB C 6.715 -10.890 18.777 1.00 . A A . 59 LEU CB 1 1
18 39504 1 1 59 LEU CD1 C 8.828 -12.233 18.891 1.00 . A A . 59 LEU CD1 1 1
18 39505 1 1 59 LEU CD2 C 7.285 -12.166 20.858 1.00 . A A . 59 LEU CD2 1 1
18 39506 1 1 59 LEU CG C 7.377 -12.148 19.339 1.00 . A A . 59 LEU CG 1 1
18 39507 1 1 59 LEU H H 5.406 -10.028 20.766 1.00 . A A . 59 LEU H 1 1
18 39508 1 1 59 LEU HA H 8.039 -9.640 19.903 1.00 . A A . 59 LEU HA 1 1
18 39509 1 1 59 LEU HB2 H 5.646 -11.033 18.818 1.00 . A A . 59 LEU HB2 1 1
18 39510 1 1 59 LEU HB3 H 7.024 -10.784 17.747 1.00 . A A . 59 LEU HB3 1 1
18 39511 1 1 59 LEU HD11 H 9.327 -13.021 19.435 1.00 . A A . 59 LEU HD11 1 1
18 39512 1 1 59 LEU HD12 H 9.321 -11.293 19.087 1.00 . A A . 59 LEU HD12 1 1
18 39513 1 1 59 LEU HD13 H 8.866 -12.445 17.833 1.00 . A A . 59 LEU HD13 1 1
18 39514 1 1 59 LEU HD21 H 8.090 -11.581 21.275 1.00 . A A . 59 LEU HD21 1 1
18 39515 1 1 59 LEU HD22 H 7.360 -13.185 21.211 1.00 . A A . 59 LEU HD22 1 1
18 39516 1 1 59 LEU HD23 H 6.337 -11.748 21.166 1.00 . A A . 59 LEU HD23 1 1
18 39517 1 1 59 LEU HG H 6.860 -13.019 18.961 1.00 . A A . 59 LEU HG 1 1
18 39518 1 1 59 LEU N N 6.118 -9.374 20.610 1.00 . A A . 59 LEU N 1 1
18 39519 1 1 59 LEU O O 8.005 -7.876 18.110 1.00 . A A . 59 LEU O 1 1
18 39520 1 1 60 GLY C C 6.297 -5.673 17.657 1.00 . A A . 60 GLY C 1 1
18 39521 1 1 60 GLY CA C 5.587 -6.933 17.205 1.00 . A A . 60 GLY CA 1 1
18 39522 1 1 60 GLY H H 4.977 -8.501 18.492 1.00 . A A . 60 GLY H 1 1
18 39523 1 1 60 GLY HA2 H 5.975 -7.227 16.242 1.00 . A A . 60 GLY HA2 1 1
18 39524 1 1 60 GLY HA3 H 4.532 -6.723 17.109 1.00 . A A . 60 GLY HA3 1 1
18 39525 1 1 60 GLY N N 5.761 -8.033 18.136 1.00 . A A . 60 GLY N 1 1
18 39526 1 1 60 GLY O O 6.875 -4.951 16.844 1.00 . A A . 60 GLY O 1 1
18 39527 1 1 61 LEU C C 8.399 -4.244 19.258 1.00 . A A . 61 LEU C 1 1
18 39528 1 1 61 LEU CA C 6.896 -4.221 19.517 1.00 . A A . 61 LEU CA 1 1
18 39529 1 1 61 LEU CB C 6.628 -4.133 21.021 1.00 . A A . 61 LEU CB 1 1
18 39530 1 1 61 LEU CD1 C 6.361 -2.769 23.107 1.00 . A A . 61 LEU CD1 1 1
18 39531 1 1 61 LEU CD2 C 7.590 -1.822 21.145 1.00 . A A . 61 LEU CD2 1 1
18 39532 1 1 61 LEU CG C 6.449 -2.725 21.589 1.00 . A A . 61 LEU CG 1 1
18 39533 1 1 61 LEU H H 5.778 -6.017 19.557 1.00 . A A . 61 LEU H 1 1
18 39534 1 1 61 LEU HA H 6.473 -3.354 19.033 1.00 . A A . 61 LEU HA 1 1
18 39535 1 1 61 LEU HB2 H 5.728 -4.690 21.229 1.00 . A A . 61 LEU HB2 1 1
18 39536 1 1 61 LEU HB3 H 7.461 -4.594 21.532 1.00 . A A . 61 LEU HB3 1 1
18 39537 1 1 61 LEU HD11 H 5.367 -3.068 23.401 1.00 . A A . 61 LEU HD11 1 1
18 39538 1 1 61 LEU HD12 H 6.577 -1.790 23.509 1.00 . A A . 61 LEU HD12 1 1
18 39539 1 1 61 LEU HD13 H 7.080 -3.481 23.488 1.00 . A A . 61 LEU HD13 1 1
18 39540 1 1 61 LEU HD21 H 8.533 -2.284 21.396 1.00 . A A . 61 LEU HD21 1 1
18 39541 1 1 61 LEU HD22 H 7.511 -0.869 21.648 1.00 . A A . 61 LEU HD22 1 1
18 39542 1 1 61 LEU HD23 H 7.535 -1.670 20.077 1.00 . A A . 61 LEU HD23 1 1
18 39543 1 1 61 LEU HG H 5.525 -2.307 21.214 1.00 . A A . 61 LEU HG 1 1
18 39544 1 1 61 LEU N N 6.253 -5.405 18.958 1.00 . A A . 61 LEU N 1 1
18 39545 1 1 61 LEU O O 8.985 -3.239 18.854 1.00 . A A . 61 LEU O 1 1
18 39546 1 1 62 TYR C C 10.802 -5.441 17.802 1.00 . A A . 62 TYR C 1 1
18 39547 1 1 62 TYR CA C 10.452 -5.550 19.283 1.00 . A A . 62 TYR CA 1 1
18 39548 1 1 62 TYR CB C 10.927 -6.897 19.832 1.00 . A A . 62 TYR CB 1 1
18 39549 1 1 62 TYR CD1 C 10.350 -7.047 22.286 1.00 . A A . 62 TYR CD1 1 1
18 39550 1 1 62 TYR CD2 C 12.617 -6.618 21.688 1.00 . A A . 62 TYR CD2 1 1
18 39551 1 1 62 TYR CE1 C 10.690 -7.008 23.624 1.00 . A A . 62 TYR CE1 1 1
18 39552 1 1 62 TYR CE2 C 12.967 -6.579 23.024 1.00 . A A . 62 TYR CE2 1 1
18 39553 1 1 62 TYR CG C 11.305 -6.853 21.296 1.00 . A A . 62 TYR CG 1 1
18 39554 1 1 62 TYR CZ C 12.000 -6.774 23.988 1.00 . A A . 62 TYR CZ 1 1
18 39555 1 1 62 TYR H H 8.496 -6.162 19.812 1.00 . A A . 62 TYR H 1 1
18 39556 1 1 62 TYR HA H 10.952 -4.757 19.819 1.00 . A A . 62 TYR HA 1 1
18 39557 1 1 62 TYR HB2 H 10.138 -7.624 19.716 1.00 . A A . 62 TYR HB2 1 1
18 39558 1 1 62 TYR HB3 H 11.793 -7.220 19.275 1.00 . A A . 62 TYR HB3 1 1
18 39559 1 1 62 TYR HD1 H 9.325 -7.230 21.998 1.00 . A A . 62 TYR HD1 1 1
18 39560 1 1 62 TYR HD2 H 13.371 -6.465 20.930 1.00 . A A . 62 TYR HD2 1 1
18 39561 1 1 62 TYR HE1 H 9.934 -7.161 24.380 1.00 . A A . 62 TYR HE1 1 1
18 39562 1 1 62 TYR HE2 H 13.992 -6.395 23.309 1.00 . A A . 62 TYR HE2 1 1
18 39563 1 1 62 TYR HH H 11.558 -6.580 25.849 1.00 . A A . 62 TYR HH 1 1
18 39564 1 1 62 TYR N N 9.017 -5.397 19.491 1.00 . A A . 62 TYR N 1 1
18 39565 1 1 62 TYR O O 11.865 -4.936 17.439 1.00 . A A . 62 TYR O 1 1
18 39566 1 1 62 TYR OH O 12.345 -6.734 25.320 1.00 . A A . 62 TYR OH 1 1
18 39567 1 1 63 LEU C C 10.145 -4.434 15.006 1.00 . A A . 63 LEU C 1 1
18 39568 1 1 63 LEU CA C 10.112 -5.874 15.508 1.00 . A A . 63 LEU CA 1 1
18 39569 1 1 63 LEU CB C 9.010 -6.652 14.787 1.00 . A A . 63 LEU CB 1 1
18 39570 1 1 63 LEU CD1 C 8.382 -5.407 12.704 1.00 . A A . 63 LEU CD1 1 1
18 39571 1 1 63 LEU CD2 C 10.515 -6.711 12.784 1.00 . A A . 63 LEU CD2 1 1
18 39572 1 1 63 LEU CG C 9.072 -6.644 13.259 1.00 . A A . 63 LEU CG 1 1
18 39573 1 1 63 LEU H H 9.073 -6.308 17.299 1.00 . A A . 63 LEU H 1 1
18 39574 1 1 63 LEU HA H 11.065 -6.337 15.299 1.00 . A A . 63 LEU HA 1 1
18 39575 1 1 63 LEU HB2 H 9.062 -7.679 15.114 1.00 . A A . 63 LEU HB2 1 1
18 39576 1 1 63 LEU HB3 H 8.060 -6.230 15.083 1.00 . A A . 63 LEU HB3 1 1
18 39577 1 1 63 LEU HD11 H 7.834 -5.671 11.812 1.00 . A A . 63 LEU HD11 1 1
18 39578 1 1 63 LEU HD12 H 9.124 -4.660 12.463 1.00 . A A . 63 LEU HD12 1 1
18 39579 1 1 63 LEU HD13 H 7.701 -5.013 13.443 1.00 . A A . 63 LEU HD13 1 1
18 39580 1 1 63 LEU HD21 H 11.070 -7.391 13.413 1.00 . A A . 63 LEU HD21 1 1
18 39581 1 1 63 LEU HD22 H 10.958 -5.727 12.838 1.00 . A A . 63 LEU HD22 1 1
18 39582 1 1 63 LEU HD23 H 10.542 -7.062 11.762 1.00 . A A . 63 LEU HD23 1 1
18 39583 1 1 63 LEU HG H 8.553 -7.513 12.880 1.00 . A A . 63 LEU HG 1 1
18 39584 1 1 63 LEU N N 9.900 -5.918 16.951 1.00 . A A . 63 LEU N 1 1
18 39585 1 1 63 LEU O O 11.104 -4.013 14.361 1.00 . A A . 63 LEU O 1 1
18 39586 1 1 64 MET C C 10.095 -1.453 15.548 1.00 . A A . 64 MET C 1 1
18 39587 1 1 64 MET CA C 9.001 -2.289 14.891 1.00 . A A . 64 MET CA 1 1
18 39588 1 1 64 MET CB C 7.626 -1.716 15.241 1.00 . A A . 64 MET CB 1 1
18 39589 1 1 64 MET CE C 6.908 0.806 18.412 1.00 . A A . 64 MET CE 1 1
18 39590 1 1 64 MET CG C 7.499 -1.286 16.694 1.00 . A A . 64 MET CG 1 1
18 39591 1 1 64 MET H H 8.356 -4.075 15.826 1.00 . A A . 64 MET H 1 1
18 39592 1 1 64 MET HA H 9.133 -2.255 13.820 1.00 . A A . 64 MET HA 1 1
18 39593 1 1 64 MET HB2 H 7.437 -0.857 14.616 1.00 . A A . 64 MET HB2 1 1
18 39594 1 1 64 MET HB3 H 6.876 -2.467 15.044 1.00 . A A . 64 MET HB3 1 1
18 39595 1 1 64 MET HE1 H 7.098 0.037 19.147 1.00 . A A . 64 MET HE1 1 1
18 39596 1 1 64 MET HE2 H 7.198 1.766 18.813 1.00 . A A . 64 MET HE2 1 1
18 39597 1 1 64 MET HE3 H 5.856 0.820 18.168 1.00 . A A . 64 MET HE3 1 1
18 39598 1 1 64 MET HG2 H 6.490 -1.480 17.026 1.00 . A A . 64 MET HG2 1 1
18 39599 1 1 64 MET HG3 H 8.189 -1.866 17.288 1.00 . A A . 64 MET HG3 1 1
18 39600 1 1 64 MET N N 9.091 -3.683 15.309 1.00 . A A . 64 MET N 1 1
18 39601 1 1 64 MET O O 10.579 -0.481 14.969 1.00 . A A . 64 MET O 1 1
18 39602 1 1 64 MET SD S 7.859 0.464 16.933 1.00 . A A . 64 MET SD 1 1
18 39603 1 1 65 ASN C C 12.892 -1.384 16.892 1.00 . A A . 65 ASN C 1 1
18 39604 1 1 65 ASN CA C 11.516 -1.122 17.497 1.00 . A A . 65 ASN CA 1 1
18 39605 1 1 65 ASN CB C 11.505 -1.539 18.969 1.00 . A A . 65 ASN CB 1 1
18 39606 1 1 65 ASN CG C 12.286 -0.580 19.847 1.00 . A A . 65 ASN CG 1 1
18 39607 1 1 65 ASN H H 10.056 -2.620 17.171 1.00 . A A . 65 ASN H 1 1
18 39608 1 1 65 ASN HA H 11.301 -0.066 17.430 1.00 . A A . 65 ASN HA 1 1
18 39609 1 1 65 ASN HB2 H 10.484 -1.569 19.321 1.00 . A A . 65 ASN HB2 1 1
18 39610 1 1 65 ASN HB3 H 11.943 -2.522 19.062 1.00 . A A . 65 ASN HB3 1 1
18 39611 1 1 65 ASN HD21 H 12.501 -1.988 21.235 1.00 . A A . 65 ASN HD21 1 1
18 39612 1 1 65 ASN HD22 H 13.218 -0.458 21.599 1.00 . A A . 65 ASN HD22 1 1
18 39613 1 1 65 ASN N N 10.479 -1.837 16.761 1.00 . A A . 65 ASN N 1 1
18 39614 1 1 65 ASN ND2 N 12.711 -1.057 21.011 1.00 . A A . 65 ASN ND2 1 1
18 39615 1 1 65 ASN O O 13.763 -0.514 16.903 1.00 . A A . 65 ASN O 1 1
18 39616 1 1 65 ASN OD1 O 12.504 0.575 19.483 1.00 . A A . 65 ASN OD1 1 1
18 39617 1 1 66 HIS C C 14.528 -2.281 14.402 1.00 . A A . 66 HIS C 1 1
18 39618 1 1 66 HIS CA C 14.350 -2.967 15.754 1.00 . A A . 66 HIS CA 1 1
18 39619 1 1 66 HIS CB C 14.427 -4.484 15.582 1.00 . A A . 66 HIS CB 1 1
18 39620 1 1 66 HIS CD2 C 16.526 -5.581 14.526 1.00 . A A . 66 HIS CD2 1 1
18 39621 1 1 66 HIS CE1 C 17.839 -5.517 16.280 1.00 . A A . 66 HIS CE1 1 1
18 39622 1 1 66 HIS CG C 15.828 -5.011 15.536 1.00 . A A . 66 HIS CG 1 1
18 39623 1 1 66 HIS H H 12.348 -3.240 16.386 1.00 . A A . 66 HIS H 1 1
18 39624 1 1 66 HIS HA H 15.143 -2.647 16.412 1.00 . A A . 66 HIS HA 1 1
18 39625 1 1 66 HIS HB2 H 13.922 -4.959 16.410 1.00 . A A . 66 HIS HB2 1 1
18 39626 1 1 66 HIS HB3 H 13.936 -4.761 14.661 1.00 . A A . 66 HIS HB3 1 1
18 39627 1 1 66 HIS HD1 H 16.463 -4.632 17.508 1.00 . A A . 66 HIS HD1 1 1
18 39628 1 1 66 HIS HD2 H 16.170 -5.762 13.521 1.00 . A A . 66 HIS HD2 1 1
18 39629 1 1 66 HIS HE1 H 18.697 -5.630 16.927 1.00 . A A . 66 HIS HE1 1 1
18 39630 1 1 66 HIS N N 13.080 -2.590 16.364 1.00 . A A . 66 HIS N 1 1
18 39631 1 1 66 HIS ND1 N 16.678 -4.987 16.621 1.00 . A A . 66 HIS ND1 1 1
18 39632 1 1 66 HIS NE2 N 17.773 -5.886 15.014 1.00 . A A . 66 HIS NE2 1 1
18 39633 1 1 66 HIS O O 15.607 -1.780 14.086 1.00 . A A . 66 HIS O 1 1
18 39634 1 1 67 VAL C C 13.695 -0.130 12.404 1.00 . A A . 67 VAL C 1 1
18 39635 1 1 67 VAL CA C 13.499 -1.638 12.292 1.00 . A A . 67 VAL CA 1 1
18 39636 1 1 67 VAL CB C 12.209 -1.919 11.499 1.00 . A A . 67 VAL CB 1 1
18 39637 1 1 67 VAL CG1 C 10.989 -1.471 12.289 1.00 . A A . 67 VAL CG1 1 1
18 39638 1 1 67 VAL CG2 C 12.257 -1.234 10.142 1.00 . A A . 67 VAL CG2 1 1
18 39639 1 1 67 VAL H H 12.629 -2.678 13.917 1.00 . A A . 67 VAL H 1 1
18 39640 1 1 67 VAL HA H 14.331 -2.059 11.746 1.00 . A A . 67 VAL HA 1 1
18 39641 1 1 67 VAL HB H 12.135 -2.985 11.339 1.00 . A A . 67 VAL HB 1 1
18 39642 1 1 67 VAL HG11 H 10.093 -1.801 11.784 1.00 . A A . 67 VAL HG11 1 1
18 39643 1 1 67 VAL HG12 H 11.023 -1.900 13.280 1.00 . A A . 67 VAL HG12 1 1
18 39644 1 1 67 VAL HG13 H 10.984 -0.394 12.363 1.00 . A A . 67 VAL HG13 1 1
18 39645 1 1 67 VAL HG21 H 12.383 -0.171 10.280 1.00 . A A . 67 VAL HG21 1 1
18 39646 1 1 67 VAL HG22 H 13.086 -1.625 9.572 1.00 . A A . 67 VAL HG22 1 1
18 39647 1 1 67 VAL HG23 H 11.335 -1.421 9.611 1.00 . A A . 67 VAL HG23 1 1
18 39648 1 1 67 VAL N N 13.461 -2.262 13.609 1.00 . A A . 67 VAL N 1 1
18 39649 1 1 67 VAL O O 14.476 0.463 11.659 1.00 . A A . 67 VAL O 1 1
18 39650 1 1 68 VAL C C 14.428 2.305 14.147 1.00 . A A . 68 VAL C 1 1
18 39651 1 1 68 VAL CA C 13.076 1.925 13.552 1.00 . A A . 68 VAL CA 1 1
18 39652 1 1 68 VAL CB C 11.958 2.431 14.483 1.00 . A A . 68 VAL CB 1 1
18 39653 1 1 68 VAL CG1 C 10.591 2.148 13.879 1.00 . A A . 68 VAL CG1 1 1
18 39654 1 1 68 VAL CG2 C 12.083 1.797 15.860 1.00 . A A . 68 VAL CG2 1 1
18 39655 1 1 68 VAL H H 12.375 -0.041 13.903 1.00 . A A . 68 VAL H 1 1
18 39656 1 1 68 VAL HA H 12.966 2.412 12.594 1.00 . A A . 68 VAL HA 1 1
18 39657 1 1 68 VAL HB H 12.064 3.501 14.591 1.00 . A A . 68 VAL HB 1 1
18 39658 1 1 68 VAL HG11 H 10.699 1.464 13.049 1.00 . A A . 68 VAL HG11 1 1
18 39659 1 1 68 VAL HG12 H 9.950 1.707 14.628 1.00 . A A . 68 VAL HG12 1 1
18 39660 1 1 68 VAL HG13 H 10.154 3.071 13.528 1.00 . A A . 68 VAL HG13 1 1
18 39661 1 1 68 VAL HG21 H 12.876 2.283 16.410 1.00 . A A . 68 VAL HG21 1 1
18 39662 1 1 68 VAL HG22 H 11.152 1.910 16.393 1.00 . A A . 68 VAL HG22 1 1
18 39663 1 1 68 VAL HG23 H 12.312 0.746 15.753 1.00 . A A . 68 VAL HG23 1 1
18 39664 1 1 68 VAL N N 12.980 0.486 13.341 1.00 . A A . 68 VAL N 1 1
18 39665 1 1 68 VAL O O 14.991 3.348 13.817 1.00 . A A . 68 VAL O 1 1
18 39666 1 1 69 GLN C C 17.366 1.622 14.652 1.00 . A A . 69 GLN C 1 1
18 39667 1 1 69 GLN CA C 16.229 1.696 15.666 1.00 . A A . 69 GLN CA 1 1
18 39668 1 1 69 GLN CB C 16.464 0.685 16.789 1.00 . A A . 69 GLN CB 1 1
18 39669 1 1 69 GLN CD C 16.249 0.167 19.253 1.00 . A A . 69 GLN CD 1 1
18 39670 1 1 69 GLN CG C 15.893 1.120 18.129 1.00 . A A . 69 GLN CG 1 1
18 39671 1 1 69 GLN H H 14.446 0.636 15.247 1.00 . A A . 69 GLN H 1 1
18 39672 1 1 69 GLN HA H 16.204 2.690 16.088 1.00 . A A . 69 GLN HA 1 1
18 39673 1 1 69 GLN HB2 H 16.007 -0.254 16.515 1.00 . A A . 69 GLN HB2 1 1
18 39674 1 1 69 GLN HB3 H 17.528 0.537 16.907 1.00 . A A . 69 GLN HB3 1 1
18 39675 1 1 69 GLN HE21 H 14.480 0.472 20.107 1.00 . A A . 69 GLN HE21 1 1
18 39676 1 1 69 GLN HE22 H 15.531 -0.624 20.929 1.00 . A A . 69 GLN HE22 1 1
18 39677 1 1 69 GLN HG2 H 16.281 2.098 18.371 1.00 . A A . 69 GLN HG2 1 1
18 39678 1 1 69 GLN HG3 H 14.817 1.171 18.047 1.00 . A A . 69 GLN HG3 1 1
18 39679 1 1 69 GLN N N 14.943 1.450 15.025 1.00 . A A . 69 GLN N 1 1
18 39680 1 1 69 GLN NE2 N 15.328 -0.013 20.192 1.00 . A A . 69 GLN NE2 1 1
18 39681 1 1 69 GLN O O 18.270 2.457 14.658 1.00 . A A . 69 GLN O 1 1
18 39682 1 1 69 GLN OE1 O 17.341 -0.402 19.277 1.00 . A A . 69 GLN OE1 1 1
18 39683 1 1 70 GLN C C 18.177 1.449 11.640 1.00 . A A . 70 GLN C 1 1
18 39684 1 1 70 GLN CA C 18.339 0.433 12.765 1.00 . A A . 70 GLN CA 1 1
18 39685 1 1 70 GLN CB C 18.278 -0.987 12.199 1.00 . A A . 70 GLN CB 1 1
18 39686 1 1 70 GLN CD C 20.542 -1.954 12.764 1.00 . A A . 70 GLN CD 1 1
18 39687 1 1 70 GLN CG C 19.050 -2.004 13.023 1.00 . A A . 70 GLN CG 1 1
18 39688 1 1 70 GLN H H 16.567 -0.016 13.830 1.00 . A A . 70 GLN H 1 1
18 39689 1 1 70 GLN HA H 19.301 0.583 13.232 1.00 . A A . 70 GLN HA 1 1
18 39690 1 1 70 GLN HB2 H 17.245 -1.299 12.154 1.00 . A A . 70 GLN HB2 1 1
18 39691 1 1 70 GLN HB3 H 18.687 -0.981 11.199 1.00 . A A . 70 GLN HB3 1 1
18 39692 1 1 70 GLN HE21 H 20.262 -2.561 10.891 1.00 . A A . 70 GLN HE21 1 1
18 39693 1 1 70 GLN HE22 H 21.903 -2.274 11.350 1.00 . A A . 70 GLN HE22 1 1
18 39694 1 1 70 GLN HG2 H 18.876 -1.807 14.070 1.00 . A A . 70 GLN HG2 1 1
18 39695 1 1 70 GLN HG3 H 18.690 -2.993 12.780 1.00 . A A . 70 GLN HG3 1 1
18 39696 1 1 70 GLN N N 17.313 0.616 13.784 1.00 . A A . 70 GLN N 1 1
18 39697 1 1 70 GLN NE2 N 20.944 -2.299 11.546 1.00 . A A . 70 GLN NE2 1 1
18 39698 1 1 70 GLN O O 19.154 1.861 11.016 1.00 . A A . 70 GLN O 1 1
18 39699 1 1 70 GLN OE1 O 21.327 -1.609 13.648 1.00 . A A . 70 GLN OE1 1 1
18 39700 1 1 71 ALA C C 17.522 4.059 10.476 1.00 . A A . 71 ALA C 1 1
18 39701 1 1 71 ALA CA C 16.645 2.819 10.336 1.00 . A A . 71 ALA CA 1 1
18 39702 1 1 71 ALA CB C 15.174 3.206 10.367 1.00 . A A . 71 ALA CB 1 1
18 39703 1 1 71 ALA H H 16.197 1.486 11.917 1.00 . A A . 71 ALA H 1 1
18 39704 1 1 71 ALA HA H 16.849 2.352 9.384 1.00 . A A . 71 ALA HA 1 1
18 39705 1 1 71 ALA HB1 H 14.690 2.711 11.196 1.00 . A A . 71 ALA HB1 1 1
18 39706 1 1 71 ALA HB2 H 15.085 4.275 10.484 1.00 . A A . 71 ALA HB2 1 1
18 39707 1 1 71 ALA HB3 H 14.703 2.904 9.443 1.00 . A A . 71 ALA HB3 1 1
18 39708 1 1 71 ALA N N 16.935 1.850 11.385 1.00 . A A . 71 ALA N 1 1
18 39709 1 1 71 ALA O O 17.858 4.709 9.486 1.00 . A A . 71 ALA O 1 1
18 39710 1 1 72 LYS C C 20.030 5.471 11.189 1.00 . A A . 72 LYS C 1 1
18 39711 1 1 72 LYS CA C 18.729 5.543 11.982 1.00 . A A . 72 LYS CA 1 1
18 39712 1 1 72 LYS CB C 19.036 5.638 13.478 1.00 . A A . 72 LYS CB 1 1
18 39713 1 1 72 LYS CD C 18.644 6.916 15.605 1.00 . A A . 72 LYS CD 1 1
18 39714 1 1 72 LYS CE C 17.988 8.172 16.158 1.00 . A A . 72 LYS CE 1 1
18 39715 1 1 72 LYS CG C 18.093 6.557 14.235 1.00 . A A . 72 LYS CG 1 1
18 39716 1 1 72 LYS H H 17.590 3.823 12.460 1.00 . A A . 72 LYS H 1 1
18 39717 1 1 72 LYS HA H 18.184 6.424 11.678 1.00 . A A . 72 LYS HA 1 1
18 39718 1 1 72 LYS HB2 H 18.968 4.651 13.911 1.00 . A A . 72 LYS HB2 1 1
18 39719 1 1 72 LYS HB3 H 20.043 6.009 13.603 1.00 . A A . 72 LYS HB3 1 1
18 39720 1 1 72 LYS HD2 H 18.458 6.097 16.284 1.00 . A A . 72 LYS HD2 1 1
18 39721 1 1 72 LYS HD3 H 19.709 7.083 15.523 1.00 . A A . 72 LYS HD3 1 1
18 39722 1 1 72 LYS HE2 H 16.922 8.102 16.006 1.00 . A A . 72 LYS HE2 1 1
18 39723 1 1 72 LYS HE3 H 18.196 8.235 17.216 1.00 . A A . 72 LYS HE3 1 1
18 39724 1 1 72 LYS HG2 H 17.954 7.465 13.666 1.00 . A A . 72 LYS HG2 1 1
18 39725 1 1 72 LYS HG3 H 17.142 6.059 14.359 1.00 . A A . 72 LYS HG3 1 1
18 39726 1 1 72 LYS HZ1 H 18.182 9.425 14.498 1.00 . A A . 72 LYS HZ1 1 1
18 39727 1 1 72 LYS HZ2 H 19.533 9.421 15.517 1.00 . A A . 72 LYS HZ2 1 1
18 39728 1 1 72 LYS HZ3 H 18.131 10.248 15.975 1.00 . A A . 72 LYS HZ3 1 1
18 39729 1 1 72 LYS N N 17.890 4.381 11.711 1.00 . A A . 72 LYS N 1 1
18 39730 1 1 72 LYS NZ N 18.494 9.403 15.490 1.00 . A A . 72 LYS NZ 1 1
18 39731 1 1 72 LYS O O 20.575 6.494 10.778 1.00 . A A . 72 LYS O 1 1
18 39732 1 1 73 GLY C C 21.545 4.162 8.733 1.00 . A A . 73 GLY C 1 1
18 39733 1 1 73 GLY CA C 21.754 4.071 10.232 1.00 . A A . 73 GLY CA 1 1
18 39734 1 1 73 GLY H H 20.044 3.474 11.328 1.00 . A A . 73 GLY H 1 1
18 39735 1 1 73 GLY HA2 H 22.460 4.831 10.533 1.00 . A A . 73 GLY HA2 1 1
18 39736 1 1 73 GLY HA3 H 22.164 3.100 10.468 1.00 . A A . 73 GLY HA3 1 1
18 39737 1 1 73 GLY N N 20.522 4.254 10.976 1.00 . A A . 73 GLY N 1 1
18 39738 1 1 73 GLY O O 22.471 4.484 7.990 1.00 . A A . 73 GLY O 1 1
18 39739 1 1 74 GLN C C 19.420 5.282 6.489 1.00 . A A . 74 GLN C 1 1
18 39740 1 1 74 GLN CA C 19.999 3.923 6.869 1.00 . A A . 74 GLN CA 1 1
18 39741 1 1 74 GLN CB C 19.006 2.815 6.514 1.00 . A A . 74 GLN CB 1 1
18 39742 1 1 74 GLN CD C 20.358 0.888 7.431 1.00 . A A . 74 GLN CD 1 1
18 39743 1 1 74 GLN CG C 19.666 1.478 6.218 1.00 . A A . 74 GLN CG 1 1
18 39744 1 1 74 GLN H H 19.629 3.624 8.931 1.00 . A A . 74 GLN H 1 1
18 39745 1 1 74 GLN HA H 20.912 3.767 6.314 1.00 . A A . 74 GLN HA 1 1
18 39746 1 1 74 GLN HB2 H 18.324 2.681 7.340 1.00 . A A . 74 GLN HB2 1 1
18 39747 1 1 74 GLN HB3 H 18.446 3.116 5.641 1.00 . A A . 74 GLN HB3 1 1
18 39748 1 1 74 GLN HE21 H 18.690 1.060 8.498 1.00 . A A . 74 GLN HE21 1 1
18 39749 1 1 74 GLN HE22 H 20.047 0.388 9.330 1.00 . A A . 74 GLN HE22 1 1
18 39750 1 1 74 GLN HG2 H 18.909 0.784 5.883 1.00 . A A . 74 GLN HG2 1 1
18 39751 1 1 74 GLN HG3 H 20.397 1.618 5.436 1.00 . A A . 74 GLN HG3 1 1
18 39752 1 1 74 GLN N N 20.325 3.875 8.289 1.00 . A A . 74 GLN N 1 1
18 39753 1 1 74 GLN NE2 N 19.625 0.767 8.531 1.00 . A A . 74 GLN NE2 1 1
18 39754 1 1 74 GLN O O 18.819 5.438 5.426 1.00 . A A . 74 GLN O 1 1
18 39755 1 1 74 GLN OE1 O 21.540 0.546 7.380 1.00 . A A . 74 GLN OE1 1 1
18 39756 1 1 75 LYS C C 17.604 7.589 6.835 1.00 . A A . 75 LYS C 1 1
18 39757 1 1 75 LYS CA C 19.102 7.611 7.123 1.00 . A A . 75 LYS CA 1 1
18 39758 1 1 75 LYS CB C 19.848 8.252 5.950 1.00 . A A . 75 LYS CB 1 1
18 39759 1 1 75 LYS CD C 21.928 8.635 7.306 1.00 . A A . 75 LYS CD 1 1
18 39760 1 1 75 LYS CE C 23.405 8.966 7.162 1.00 . A A . 75 LYS CE 1 1
18 39761 1 1 75 LYS CG C 21.355 8.072 6.016 1.00 . A A . 75 LYS CG 1 1
18 39762 1 1 75 LYS H H 20.092 6.078 8.195 1.00 . A A . 75 LYS H 1 1
18 39763 1 1 75 LYS HA H 19.277 8.196 8.013 1.00 . A A . 75 LYS HA 1 1
18 39764 1 1 75 LYS HB2 H 19.494 7.812 5.030 1.00 . A A . 75 LYS HB2 1 1
18 39765 1 1 75 LYS HB3 H 19.633 9.311 5.939 1.00 . A A . 75 LYS HB3 1 1
18 39766 1 1 75 LYS HD2 H 21.392 9.537 7.565 1.00 . A A . 75 LYS HD2 1 1
18 39767 1 1 75 LYS HD3 H 21.806 7.904 8.093 1.00 . A A . 75 LYS HD3 1 1
18 39768 1 1 75 LYS HE2 H 23.579 9.355 6.171 1.00 . A A . 75 LYS HE2 1 1
18 39769 1 1 75 LYS HE3 H 23.665 9.717 7.894 1.00 . A A . 75 LYS HE3 1 1
18 39770 1 1 75 LYS HG2 H 21.585 7.019 5.963 1.00 . A A . 75 LYS HG2 1 1
18 39771 1 1 75 LYS HG3 H 21.806 8.585 5.179 1.00 . A A . 75 LYS HG3 1 1
18 39772 1 1 75 LYS HZ1 H 24.312 7.206 6.497 1.00 . A A . 75 LYS HZ1 1 1
18 39773 1 1 75 LYS HZ2 H 23.873 7.176 8.130 1.00 . A A . 75 LYS HZ2 1 1
18 39774 1 1 75 LYS HZ3 H 25.227 8.060 7.635 1.00 . A A . 75 LYS HZ3 1 1
18 39775 1 1 75 LYS N N 19.605 6.264 7.365 1.00 . A A . 75 LYS N 1 1
18 39776 1 1 75 LYS NZ N 24.265 7.768 7.370 1.00 . A A . 75 LYS NZ 1 1
18 39777 1 1 75 LYS O O 17.156 8.068 5.793 1.00 . A A . 75 LYS O 1 1
18 39778 1 1 76 ILE C C 14.676 7.764 8.688 1.00 . A A . 76 ILE C 1 1
18 39779 1 1 76 ILE CA C 15.389 6.951 7.612 1.00 . A A . 76 ILE CA 1 1
18 39780 1 1 76 ILE CB C 14.897 5.493 7.675 1.00 . A A . 76 ILE CB 1 1
18 39781 1 1 76 ILE CD1 C 15.938 4.958 5.415 1.00 . A A . 76 ILE CD1 1 1
18 39782 1 1 76 ILE CG1 C 15.831 4.582 6.876 1.00 . A A . 76 ILE CG1 1 1
18 39783 1 1 76 ILE CG2 C 13.473 5.392 7.149 1.00 . A A . 76 ILE CG2 1 1
18 39784 1 1 76 ILE H H 17.252 6.668 8.574 1.00 . A A . 76 ILE H 1 1
18 39785 1 1 76 ILE HA H 15.134 7.355 6.643 1.00 . A A . 76 ILE HA 1 1
18 39786 1 1 76 ILE HB H 14.897 5.181 8.708 1.00 . A A . 76 ILE HB 1 1
18 39787 1 1 76 ILE HD11 H 14.952 4.965 4.972 1.00 . A A . 76 ILE HD11 1 1
18 39788 1 1 76 ILE HD12 H 16.378 5.940 5.326 1.00 . A A . 76 ILE HD12 1 1
18 39789 1 1 76 ILE HD13 H 16.557 4.237 4.902 1.00 . A A . 76 ILE HD13 1 1
18 39790 1 1 76 ILE HG12 H 16.820 4.628 7.303 1.00 . A A . 76 ILE HG12 1 1
18 39791 1 1 76 ILE HG13 H 15.466 3.567 6.933 1.00 . A A . 76 ILE HG13 1 1
18 39792 1 1 76 ILE HG21 H 13.315 4.412 6.725 1.00 . A A . 76 ILE HG21 1 1
18 39793 1 1 76 ILE HG22 H 12.778 5.548 7.961 1.00 . A A . 76 ILE HG22 1 1
18 39794 1 1 76 ILE HG23 H 13.314 6.143 6.390 1.00 . A A . 76 ILE HG23 1 1
18 39795 1 1 76 ILE N N 16.836 7.032 7.765 1.00 . A A . 76 ILE N 1 1
18 39796 1 1 76 ILE O O 14.905 7.568 9.881 1.00 . A A . 76 ILE O 1 1
18 39797 1 1 77 ILE C C 11.562 9.252 9.073 1.00 . A A . 77 ILE C 1 1
18 39798 1 1 77 ILE CA C 13.060 9.514 9.183 1.00 . A A . 77 ILE CA 1 1
18 39799 1 1 77 ILE CB C 13.329 11.009 8.931 1.00 . A A . 77 ILE CB 1 1
18 39800 1 1 77 ILE CD1 C 15.554 10.952 10.164 1.00 . A A . 77 ILE CD1 1 1
18 39801 1 1 77 ILE CG1 C 14.834 11.277 8.874 1.00 . A A . 77 ILE CG1 1 1
18 39802 1 1 77 ILE CG2 C 12.675 11.855 10.013 1.00 . A A . 77 ILE CG2 1 1
18 39803 1 1 77 ILE H H 13.669 8.783 7.293 1.00 . A A . 77 ILE H 1 1
18 39804 1 1 77 ILE HA H 13.384 9.274 10.186 1.00 . A A . 77 ILE HA 1 1
18 39805 1 1 77 ILE HB H 12.887 11.276 7.983 1.00 . A A . 77 ILE HB 1 1
18 39806 1 1 77 ILE HD11 H 14.832 10.681 10.921 1.00 . A A . 77 ILE HD11 1 1
18 39807 1 1 77 ILE HD12 H 16.231 10.126 10.002 1.00 . A A . 77 ILE HD12 1 1
18 39808 1 1 77 ILE HD13 H 16.112 11.816 10.493 1.00 . A A . 77 ILE HD13 1 1
18 39809 1 1 77 ILE HG12 H 15.271 10.677 8.091 1.00 . A A . 77 ILE HG12 1 1
18 39810 1 1 77 ILE HG13 H 14.998 12.322 8.655 1.00 . A A . 77 ILE HG13 1 1
18 39811 1 1 77 ILE HG21 H 12.331 11.214 10.812 1.00 . A A . 77 ILE HG21 1 1
18 39812 1 1 77 ILE HG22 H 13.395 12.558 10.403 1.00 . A A . 77 ILE HG22 1 1
18 39813 1 1 77 ILE HG23 H 11.837 12.391 9.595 1.00 . A A . 77 ILE HG23 1 1
18 39814 1 1 77 ILE N N 13.809 8.674 8.257 1.00 . A A . 77 ILE N 1 1
18 39815 1 1 77 ILE O O 10.803 9.536 10.000 1.00 . A A . 77 ILE O 1 1
18 39816 1 1 78 GLN C C 9.246 7.326 8.664 1.00 . A A . 78 GLN C 1 1
18 39817 1 1 78 GLN CA C 9.735 8.407 7.706 1.00 . A A . 78 GLN CA 1 1
18 39818 1 1 78 GLN CB C 9.517 7.959 6.259 1.00 . A A . 78 GLN CB 1 1
18 39819 1 1 78 GLN CD C 11.187 9.411 5.040 1.00 . A A . 78 GLN CD 1 1
18 39820 1 1 78 GLN CG C 9.724 9.069 5.241 1.00 . A A . 78 GLN CG 1 1
18 39821 1 1 78 GLN H H 11.796 8.504 7.235 1.00 . A A . 78 GLN H 1 1
18 39822 1 1 78 GLN HA H 9.170 9.309 7.882 1.00 . A A . 78 GLN HA 1 1
18 39823 1 1 78 GLN HB2 H 10.207 7.160 6.034 1.00 . A A . 78 GLN HB2 1 1
18 39824 1 1 78 GLN HB3 H 8.507 7.591 6.157 1.00 . A A . 78 GLN HB3 1 1
18 39825 1 1 78 GLN HE21 H 10.832 11.311 5.507 1.00 . A A . 78 GLN HE21 1 1
18 39826 1 1 78 GLN HE22 H 12.471 10.926 5.120 1.00 . A A . 78 GLN HE22 1 1
18 39827 1 1 78 GLN HG2 H 9.311 8.753 4.294 1.00 . A A . 78 GLN HG2 1 1
18 39828 1 1 78 GLN HG3 H 9.206 9.953 5.582 1.00 . A A . 78 GLN HG3 1 1
18 39829 1 1 78 GLN N N 11.143 8.708 7.935 1.00 . A A . 78 GLN N 1 1
18 39830 1 1 78 GLN NE2 N 11.532 10.677 5.242 1.00 . A A . 78 GLN NE2 1 1
18 39831 1 1 78 GLN O O 8.168 7.440 9.247 1.00 . A A . 78 GLN O 1 1
18 39832 1 1 78 GLN OE1 O 11.999 8.547 4.707 1.00 . A A . 78 GLN OE1 1 1
18 39833 1 1 79 PHE C C 9.656 5.635 11.163 1.00 . A A . 79 PHE C 1 1
18 39834 1 1 79 PHE CA C 9.693 5.173 9.709 1.00 . A A . 79 PHE CA 1 1
18 39835 1 1 79 PHE CB C 10.693 4.026 9.552 1.00 . A A . 79 PHE CB 1 1
18 39836 1 1 79 PHE CD1 C 8.974 2.299 8.953 1.00 . A A . 79 PHE CD1 1 1
18 39837 1 1 79 PHE CD2 C 10.932 2.463 7.603 1.00 . A A . 79 PHE CD2 1 1
18 39838 1 1 79 PHE CE1 C 8.509 1.268 8.158 1.00 . A A . 79 PHE CE1 1 1
18 39839 1 1 79 PHE CE2 C 10.472 1.434 6.804 1.00 . A A . 79 PHE CE2 1 1
18 39840 1 1 79 PHE CG C 10.189 2.907 8.686 1.00 . A A . 79 PHE CG 1 1
18 39841 1 1 79 PHE CZ C 9.258 0.836 7.081 1.00 . A A . 79 PHE CZ 1 1
18 39842 1 1 79 PHE H H 10.893 6.242 8.330 1.00 . A A . 79 PHE H 1 1
18 39843 1 1 79 PHE HA H 8.711 4.825 9.429 1.00 . A A . 79 PHE HA 1 1
18 39844 1 1 79 PHE HB2 H 11.600 4.406 9.108 1.00 . A A . 79 PHE HB2 1 1
18 39845 1 1 79 PHE HB3 H 10.917 3.618 10.526 1.00 . A A . 79 PHE HB3 1 1
18 39846 1 1 79 PHE HD1 H 8.386 2.636 9.794 1.00 . A A . 79 PHE HD1 1 1
18 39847 1 1 79 PHE HD2 H 11.882 2.931 7.385 1.00 . A A . 79 PHE HD2 1 1
18 39848 1 1 79 PHE HE1 H 7.559 0.803 8.377 1.00 . A A . 79 PHE HE1 1 1
18 39849 1 1 79 PHE HE2 H 11.061 1.099 5.963 1.00 . A A . 79 PHE HE2 1 1
18 39850 1 1 79 PHE HZ H 8.897 0.031 6.459 1.00 . A A . 79 PHE HZ 1 1
18 39851 1 1 79 PHE N N 10.045 6.276 8.822 1.00 . A A . 79 PHE N 1 1
18 39852 1 1 79 PHE O O 8.803 5.206 11.939 1.00 . A A . 79 PHE O 1 1
18 39853 1 1 80 GLN C C 9.366 7.736 13.269 1.00 . A A . 80 GLN C 1 1
18 39854 1 1 80 GLN CA C 10.663 7.031 12.883 1.00 . A A . 80 GLN CA 1 1
18 39855 1 1 80 GLN CB C 11.842 7.996 13.019 1.00 . A A . 80 GLN CB 1 1
18 39856 1 1 80 GLN CD C 14.337 8.339 12.824 1.00 . A A . 80 GLN CD 1 1
18 39857 1 1 80 GLN CG C 13.173 7.392 12.605 1.00 . A A . 80 GLN CG 1 1
18 39858 1 1 80 GLN H H 11.240 6.816 10.858 1.00 . A A . 80 GLN H 1 1
18 39859 1 1 80 GLN HA H 10.815 6.195 13.549 1.00 . A A . 80 GLN HA 1 1
18 39860 1 1 80 GLN HB2 H 11.656 8.863 12.402 1.00 . A A . 80 GLN HB2 1 1
18 39861 1 1 80 GLN HB3 H 11.918 8.309 14.050 1.00 . A A . 80 GLN HB3 1 1
18 39862 1 1 80 GLN HE21 H 15.588 6.802 12.986 1.00 . A A . 80 GLN HE21 1 1
18 39863 1 1 80 GLN HE22 H 16.298 8.368 13.149 1.00 . A A . 80 GLN HE22 1 1
18 39864 1 1 80 GLN HG2 H 13.344 6.497 13.184 1.00 . A A . 80 GLN HG2 1 1
18 39865 1 1 80 GLN HG3 H 13.128 7.138 11.556 1.00 . A A . 80 GLN HG3 1 1
18 39866 1 1 80 GLN N N 10.588 6.512 11.523 1.00 . A A . 80 GLN N 1 1
18 39867 1 1 80 GLN NE2 N 15.528 7.780 13.006 1.00 . A A . 80 GLN NE2 1 1
18 39868 1 1 80 GLN O O 8.758 7.422 14.292 1.00 . A A . 80 GLN O 1 1
18 39869 1 1 80 GLN OE1 O 14.168 9.558 12.831 1.00 . A A . 80 GLN OE1 1 1
18 39870 1 1 81 ASP C C 6.496 8.558 12.493 1.00 . A A . 81 ASP C 1 1
18 39871 1 1 81 ASP CA C 7.724 9.439 12.698 1.00 . A A . 81 ASP CA 1 1
18 39872 1 1 81 ASP CB C 7.649 10.661 11.782 1.00 . A A . 81 ASP CB 1 1
18 39873 1 1 81 ASP CG C 6.534 11.611 12.173 1.00 . A A . 81 ASP CG 1 1
18 39874 1 1 81 ASP H H 9.477 8.894 11.644 1.00 . A A . 81 ASP H 1 1
18 39875 1 1 81 ASP HA H 7.746 9.771 13.725 1.00 . A A . 81 ASP HA 1 1
18 39876 1 1 81 ASP HB2 H 8.586 11.197 11.829 1.00 . A A . 81 ASP HB2 1 1
18 39877 1 1 81 ASP HB3 H 7.478 10.332 10.767 1.00 . A A . 81 ASP HB3 1 1
18 39878 1 1 81 ASP N N 8.949 8.690 12.444 1.00 . A A . 81 ASP N 1 1
18 39879 1 1 81 ASP O O 5.513 8.666 13.226 1.00 . A A . 81 ASP O 1 1
18 39880 1 1 81 ASP OD1 O 5.358 11.192 12.136 1.00 . A A . 81 ASP OD1 1 1
18 39881 1 1 81 ASP OD2 O 6.837 12.773 12.517 1.00 . A A . 81 ASP OD2 1 1
18 39882 1 1 82 SER C C 5.166 5.859 12.362 1.00 . A A . 82 SER C 1 1
18 39883 1 1 82 SER CA C 5.450 6.790 11.187 1.00 . A A . 82 SER CA 1 1
18 39884 1 1 82 SER CB C 5.760 5.968 9.934 1.00 . A A . 82 SER CB 1 1
18 39885 1 1 82 SER H H 7.370 7.648 10.943 1.00 . A A . 82 SER H 1 1
18 39886 1 1 82 SER HA H 4.575 7.395 11.003 1.00 . A A . 82 SER HA 1 1
18 39887 1 1 82 SER HB2 H 6.806 5.703 9.930 1.00 . A A . 82 SER HB2 1 1
18 39888 1 1 82 SER HB3 H 5.160 5.069 9.939 1.00 . A A . 82 SER HB3 1 1
18 39889 1 1 82 SER HG H 4.544 6.952 8.755 1.00 . A A . 82 SER HG 1 1
18 39890 1 1 82 SER N N 6.559 7.686 11.492 1.00 . A A . 82 SER N 1 1
18 39891 1 1 82 SER O O 4.048 5.813 12.876 1.00 . A A . 82 SER O 1 1
18 39892 1 1 82 SER OG O 5.471 6.704 8.758 1.00 . A A . 82 SER OG 1 1
18 39893 1 1 83 PHE C C 5.941 4.935 15.221 1.00 . A A . 83 PHE C 1 1
18 39894 1 1 83 PHE CA C 6.047 4.186 13.895 1.00 . A A . 83 PHE CA 1 1
18 39895 1 1 83 PHE CB C 7.236 3.224 13.934 1.00 . A A . 83 PHE CB 1 1
18 39896 1 1 83 PHE CD1 C 5.917 1.190 13.289 1.00 . A A . 83 PHE CD1 1 1
18 39897 1 1 83 PHE CD2 C 7.963 1.623 12.143 1.00 . A A . 83 PHE CD2 1 1
18 39898 1 1 83 PHE CE1 C 5.728 0.051 12.528 1.00 . A A . 83 PHE CE1 1 1
18 39899 1 1 83 PHE CE2 C 7.779 0.487 11.379 1.00 . A A . 83 PHE CE2 1 1
18 39900 1 1 83 PHE CG C 7.034 1.988 13.106 1.00 . A A . 83 PHE CG 1 1
18 39901 1 1 83 PHE CZ C 6.661 -0.301 11.573 1.00 . A A . 83 PHE CZ 1 1
18 39902 1 1 83 PHE H H 7.053 5.199 12.331 1.00 . A A . 83 PHE H 1 1
18 39903 1 1 83 PHE HA H 5.142 3.620 13.742 1.00 . A A . 83 PHE HA 1 1
18 39904 1 1 83 PHE HB2 H 8.114 3.732 13.563 1.00 . A A . 83 PHE HB2 1 1
18 39905 1 1 83 PHE HB3 H 7.408 2.917 14.955 1.00 . A A . 83 PHE HB3 1 1
18 39906 1 1 83 PHE HD1 H 5.186 1.465 14.037 1.00 . A A . 83 PHE HD1 1 1
18 39907 1 1 83 PHE HD2 H 8.838 2.238 11.992 1.00 . A A . 83 PHE HD2 1 1
18 39908 1 1 83 PHE HE1 H 4.852 -0.562 12.682 1.00 . A A . 83 PHE HE1 1 1
18 39909 1 1 83 PHE HE2 H 8.509 0.213 10.633 1.00 . A A . 83 PHE HE2 1 1
18 39910 1 1 83 PHE HZ H 6.514 -1.189 10.977 1.00 . A A . 83 PHE HZ 1 1
18 39911 1 1 83 PHE N N 6.186 5.118 12.782 1.00 . A A . 83 PHE N 1 1
18 39912 1 1 83 PHE O O 5.473 4.389 16.219 1.00 . A A . 83 PHE O 1 1
18 39913 1 1 84 GLY C C 4.955 7.595 16.665 1.00 . A A . 84 GLY C 1 1
18 39914 1 1 84 GLY CA C 6.326 6.994 16.428 1.00 . A A . 84 GLY CA 1 1
18 39915 1 1 84 GLY H H 6.743 6.574 14.395 1.00 . A A . 84 GLY H 1 1
18 39916 1 1 84 GLY HA2 H 6.587 6.374 17.273 1.00 . A A . 84 GLY HA2 1 1
18 39917 1 1 84 GLY HA3 H 7.047 7.794 16.347 1.00 . A A . 84 GLY HA3 1 1
18 39918 1 1 84 GLY N N 6.380 6.190 15.221 1.00 . A A . 84 GLY N 1 1
18 39919 1 1 84 GLY O O 4.507 7.710 17.806 1.00 . A A . 84 GLY O 1 1
18 39920 1 1 85 LYS C C 1.925 7.532 16.102 1.00 . A A . 85 LYS C 1 1
18 39921 1 1 85 LYS CA C 2.956 8.573 15.678 1.00 . A A . 85 LYS CA 1 1
18 39922 1 1 85 LYS CB C 2.553 9.187 14.335 1.00 . A A . 85 LYS CB 1 1
18 39923 1 1 85 LYS CD C 1.410 8.630 12.169 1.00 . A A . 85 LYS CD 1 1
18 39924 1 1 85 LYS CE C -0.016 8.268 12.554 1.00 . A A . 85 LYS CE 1 1
18 39925 1 1 85 LYS CG C 2.405 8.167 13.220 1.00 . A A . 85 LYS CG 1 1
18 39926 1 1 85 LYS H H 4.695 7.862 14.701 1.00 . A A . 85 LYS H 1 1
18 39927 1 1 85 LYS HA H 2.992 9.352 16.424 1.00 . A A . 85 LYS HA 1 1
18 39928 1 1 85 LYS HB2 H 1.610 9.698 14.455 1.00 . A A . 85 LYS HB2 1 1
18 39929 1 1 85 LYS HB3 H 3.306 9.904 14.040 1.00 . A A . 85 LYS HB3 1 1
18 39930 1 1 85 LYS HD2 H 1.481 9.703 12.066 1.00 . A A . 85 LYS HD2 1 1
18 39931 1 1 85 LYS HD3 H 1.650 8.159 11.226 1.00 . A A . 85 LYS HD3 1 1
18 39932 1 1 85 LYS HE2 H -0.124 7.195 12.516 1.00 . A A . 85 LYS HE2 1 1
18 39933 1 1 85 LYS HE3 H -0.202 8.613 13.560 1.00 . A A . 85 LYS HE3 1 1
18 39934 1 1 85 LYS HG2 H 3.365 8.018 12.749 1.00 . A A . 85 LYS HG2 1 1
18 39935 1 1 85 LYS HG3 H 2.060 7.233 13.642 1.00 . A A . 85 LYS HG3 1 1
18 39936 1 1 85 LYS HZ1 H -1.450 9.715 12.091 1.00 . A A . 85 LYS HZ1 1 1
18 39937 1 1 85 LYS HZ2 H -1.757 8.201 11.402 1.00 . A A . 85 LYS HZ2 1 1
18 39938 1 1 85 LYS HZ3 H -0.548 9.193 10.758 1.00 . A A . 85 LYS HZ3 1 1
18 39939 1 1 85 LYS N N 4.285 7.980 15.584 1.00 . A A . 85 LYS N 1 1
18 39940 1 1 85 LYS NZ N -1.013 8.888 11.637 1.00 . A A . 85 LYS NZ 1 1
18 39941 1 1 85 LYS O O 0.788 7.869 16.432 1.00 . A A . 85 LYS O 1 1
18 39942 1 1 86 VAL C C 2.046 4.351 17.612 1.00 . A A . 86 VAL C 1 1
18 39943 1 1 86 VAL CA C 1.442 5.177 16.481 1.00 . A A . 86 VAL CA 1 1
18 39944 1 1 86 VAL CB C 1.138 4.250 15.289 1.00 . A A . 86 VAL CB 1 1
18 39945 1 1 86 VAL CG1 C 0.495 5.033 14.155 1.00 . A A . 86 VAL CG1 1 1
18 39946 1 1 86 VAL CG2 C 2.407 3.556 14.817 1.00 . A A . 86 VAL CG2 1 1
18 39947 1 1 86 VAL H H 3.249 6.060 15.822 1.00 . A A . 86 VAL H 1 1
18 39948 1 1 86 VAL HA H 0.512 5.609 16.821 1.00 . A A . 86 VAL HA 1 1
18 39949 1 1 86 VAL HB H 0.439 3.494 15.616 1.00 . A A . 86 VAL HB 1 1
18 39950 1 1 86 VAL HG11 H -0.067 5.861 14.562 1.00 . A A . 86 VAL HG11 1 1
18 39951 1 1 86 VAL HG12 H 1.264 5.408 13.495 1.00 . A A . 86 VAL HG12 1 1
18 39952 1 1 86 VAL HG13 H -0.170 4.386 13.602 1.00 . A A . 86 VAL HG13 1 1
18 39953 1 1 86 VAL HG21 H 3.253 3.938 15.368 1.00 . A A . 86 VAL HG21 1 1
18 39954 1 1 86 VAL HG22 H 2.318 2.493 14.984 1.00 . A A . 86 VAL HG22 1 1
18 39955 1 1 86 VAL HG23 H 2.549 3.744 13.763 1.00 . A A . 86 VAL HG23 1 1
18 39956 1 1 86 VAL N N 2.330 6.266 16.094 1.00 . A A . 86 VAL N 1 1
18 39957 1 1 86 VAL O O 1.438 3.393 18.087 1.00 . A A . 86 VAL O 1 1
18 39958 1 1 87 ALA C C 3.299 4.339 20.466 1.00 . A A . 87 ALA C 1 1
18 39959 1 1 87 ALA CA C 3.932 4.025 19.114 1.00 . A A . 87 ALA CA 1 1
18 39960 1 1 87 ALA CB C 5.410 4.388 19.125 1.00 . A A . 87 ALA CB 1 1
18 39961 1 1 87 ALA H H 3.681 5.501 17.619 1.00 . A A . 87 ALA H 1 1
18 39962 1 1 87 ALA HA H 3.848 2.965 18.926 1.00 . A A . 87 ALA HA 1 1
18 39963 1 1 87 ALA HB1 H 5.973 3.613 18.625 1.00 . A A . 87 ALA HB1 1 1
18 39964 1 1 87 ALA HB2 H 5.554 5.327 18.612 1.00 . A A . 87 ALA HB2 1 1
18 39965 1 1 87 ALA HB3 H 5.750 4.479 20.145 1.00 . A A . 87 ALA HB3 1 1
18 39966 1 1 87 ALA N N 3.247 4.729 18.038 1.00 . A A . 87 ALA N 1 1
18 39967 1 1 87 ALA O O 2.857 3.438 21.178 1.00 . A A . 87 ALA O 1 1
18 39968 1 1 88 ALA C C 1.279 5.477 22.264 1.00 . A A . 88 ALA C 1 1
18 39969 1 1 88 ALA CA C 2.679 6.053 22.078 1.00 . A A . 88 ALA CA 1 1
18 39970 1 1 88 ALA CB C 2.641 7.572 22.150 1.00 . A A . 88 ALA CB 1 1
18 39971 1 1 88 ALA H H 3.628 6.293 20.202 1.00 . A A . 88 ALA H 1 1
18 39972 1 1 88 ALA HA H 3.314 5.694 22.876 1.00 . A A . 88 ALA HA 1 1
18 39973 1 1 88 ALA HB1 H 3.625 7.944 22.397 1.00 . A A . 88 ALA HB1 1 1
18 39974 1 1 88 ALA HB2 H 2.335 7.970 21.195 1.00 . A A . 88 ALA HB2 1 1
18 39975 1 1 88 ALA HB3 H 1.939 7.878 22.911 1.00 . A A . 88 ALA HB3 1 1
18 39976 1 1 88 ALA N N 3.259 5.621 20.812 1.00 . A A . 88 ALA N 1 1
18 39977 1 1 88 ALA O O 0.839 5.245 23.390 1.00 . A A . 88 ALA O 1 1
18 39978 1 1 89 GLU C C -0.736 3.192 21.397 1.00 . A A . 89 GLU C 1 1
18 39979 1 1 89 GLU CA C -0.767 4.705 21.197 1.00 . A A . 89 GLU CA 1 1
18 39980 1 1 89 GLU CB C -1.519 5.044 19.908 1.00 . A A . 89 GLU CB 1 1
18 39981 1 1 89 GLU CD C -3.476 6.250 20.955 1.00 . A A . 89 GLU CD 1 1
18 39982 1 1 89 GLU CG C -3.028 5.096 20.080 1.00 . A A . 89 GLU CG 1 1
18 39983 1 1 89 GLU H H 0.989 5.457 20.286 1.00 . A A . 89 GLU H 1 1
18 39984 1 1 89 GLU HA H -1.281 5.156 22.032 1.00 . A A . 89 GLU HA 1 1
18 39985 1 1 89 GLU HB2 H -1.185 6.007 19.553 1.00 . A A . 89 GLU HB2 1 1
18 39986 1 1 89 GLU HB3 H -1.289 4.296 19.164 1.00 . A A . 89 GLU HB3 1 1
18 39987 1 1 89 GLU HG2 H -3.485 5.203 19.108 1.00 . A A . 89 GLU HG2 1 1
18 39988 1 1 89 GLU HG3 H -3.358 4.172 20.532 1.00 . A A . 89 GLU HG3 1 1
18 39989 1 1 89 GLU N N 0.584 5.251 21.154 1.00 . A A . 89 GLU N 1 1
18 39990 1 1 89 GLU O O -1.309 2.669 22.353 1.00 . A A . 89 GLU O 1 1
18 39991 1 1 89 GLU OE1 O -3.085 7.400 20.667 1.00 . A A . 89 GLU OE1 1 1
18 39992 1 1 89 GLU OE2 O -4.219 6.003 21.929 1.00 . A A . 89 GLU OE2 1 1
18 39993 1 1 90 VAL C C 0.635 0.604 21.900 1.00 . A A . 90 VAL C 1 1
18 39994 1 1 90 VAL CA C 0.045 1.042 20.564 1.00 . A A . 90 VAL CA 1 1
18 39995 1 1 90 VAL CB C 0.915 0.483 19.423 1.00 . A A . 90 VAL CB 1 1
18 39996 1 1 90 VAL CG1 C 1.158 -1.006 19.617 1.00 . A A . 90 VAL CG1 1 1
18 39997 1 1 90 VAL CG2 C 0.264 0.754 18.075 1.00 . A A . 90 VAL CG2 1 1
18 39998 1 1 90 VAL H H 0.374 2.967 19.749 1.00 . A A . 90 VAL H 1 1
18 39999 1 1 90 VAL HA H -0.948 0.628 20.468 1.00 . A A . 90 VAL HA 1 1
18 40000 1 1 90 VAL HB H 1.870 0.987 19.446 1.00 . A A . 90 VAL HB 1 1
18 40001 1 1 90 VAL HG11 H 2.101 -1.154 20.122 1.00 . A A . 90 VAL HG11 1 1
18 40002 1 1 90 VAL HG12 H 0.360 -1.427 20.211 1.00 . A A . 90 VAL HG12 1 1
18 40003 1 1 90 VAL HG13 H 1.186 -1.494 18.654 1.00 . A A . 90 VAL HG13 1 1
18 40004 1 1 90 VAL HG21 H -0.597 1.391 18.213 1.00 . A A . 90 VAL HG21 1 1
18 40005 1 1 90 VAL HG22 H 0.974 1.243 17.425 1.00 . A A . 90 VAL HG22 1 1
18 40006 1 1 90 VAL HG23 H -0.047 -0.180 17.630 1.00 . A A . 90 VAL HG23 1 1
18 40007 1 1 90 VAL N N -0.062 2.494 20.488 1.00 . A A . 90 VAL N 1 1
18 40008 1 1 90 VAL O O 0.012 -0.149 22.650 1.00 . A A . 90 VAL O 1 1
18 40009 1 1 91 LEU C C 1.670 1.138 24.645 1.00 . A A . 91 LEU C 1 1
18 40010 1 1 91 LEU CA C 2.516 0.738 23.440 1.00 . A A . 91 LEU CA 1 1
18 40011 1 1 91 LEU CB C 3.880 1.426 23.509 1.00 . A A . 91 LEU CB 1 1
18 40012 1 1 91 LEU CD1 C 3.911 3.149 25.329 1.00 . A A . 91 LEU CD1 1 1
18 40013 1 1 91 LEU CD2 C 5.024 3.626 23.140 1.00 . A A . 91 LEU CD2 1 1
18 40014 1 1 91 LEU CG C 3.862 2.922 23.826 1.00 . A A . 91 LEU CG 1 1
18 40015 1 1 91 LEU H H 2.287 1.675 21.556 1.00 . A A . 91 LEU H 1 1
18 40016 1 1 91 LEU HA H 2.660 -0.332 23.456 1.00 . A A . 91 LEU HA 1 1
18 40017 1 1 91 LEU HB2 H 4.461 0.933 24.273 1.00 . A A . 91 LEU HB2 1 1
18 40018 1 1 91 LEU HB3 H 4.364 1.296 22.551 1.00 . A A . 91 LEU HB3 1 1
18 40019 1 1 91 LEU HD11 H 3.198 3.913 25.600 1.00 . A A . 91 LEU HD11 1 1
18 40020 1 1 91 LEU HD12 H 4.903 3.466 25.613 1.00 . A A . 91 LEU HD12 1 1
18 40021 1 1 91 LEU HD13 H 3.666 2.230 25.840 1.00 . A A . 91 LEU HD13 1 1
18 40022 1 1 91 LEU HD21 H 4.980 3.442 22.077 1.00 . A A . 91 LEU HD21 1 1
18 40023 1 1 91 LEU HD22 H 5.956 3.248 23.534 1.00 . A A . 91 LEU HD22 1 1
18 40024 1 1 91 LEU HD23 H 4.960 4.689 23.325 1.00 . A A . 91 LEU HD23 1 1
18 40025 1 1 91 LEU HG H 2.943 3.352 23.453 1.00 . A A . 91 LEU HG 1 1
18 40026 1 1 91 LEU N N 1.840 1.080 22.193 1.00 . A A . 91 LEU N 1 1
18 40027 1 1 91 LEU O O 1.605 0.415 25.637 1.00 . A A . 91 LEU O 1 1
18 40028 1 1 92 GLY C C -1.047 1.914 25.837 1.00 . A A . 92 GLY C 1 1
18 40029 1 1 92 GLY CA C 0.188 2.771 25.636 1.00 . A A . 92 GLY CA 1 1
18 40030 1 1 92 GLY H H 1.112 2.831 23.732 1.00 . A A . 92 GLY H 1 1
18 40031 1 1 92 GLY HA2 H 0.767 2.768 26.548 1.00 . A A . 92 GLY HA2 1 1
18 40032 1 1 92 GLY HA3 H -0.122 3.783 25.422 1.00 . A A . 92 GLY HA3 1 1
18 40033 1 1 92 GLY N N 1.022 2.295 24.549 1.00 . A A . 92 GLY N 1 1
18 40034 1 1 92 GLY O O -1.532 1.765 26.958 1.00 . A A . 92 GLY O 1 1
18 40035 1 1 93 ARG C C -2.387 -0.903 25.269 1.00 . A A . 93 ARG C 1 1
18 40036 1 1 93 ARG CA C -2.745 0.507 24.808 1.00 . A A . 93 ARG CA 1 1
18 40037 1 1 93 ARG CB C -3.426 0.449 23.439 1.00 . A A . 93 ARG CB 1 1
18 40038 1 1 93 ARG CD C -5.738 1.268 23.988 1.00 . A A . 93 ARG CD 1 1
18 40039 1 1 93 ARG CG C -4.454 1.549 23.224 1.00 . A A . 93 ARG CG 1 1
18 40040 1 1 93 ARG CZ C -7.964 2.294 24.187 1.00 . A A . 93 ARG CZ 1 1
18 40041 1 1 93 ARG H H -1.126 1.506 23.881 1.00 . A A . 93 ARG H 1 1
18 40042 1 1 93 ARG HA H -3.427 0.944 25.521 1.00 . A A . 93 ARG HA 1 1
18 40043 1 1 93 ARG HB2 H -2.672 0.536 22.671 1.00 . A A . 93 ARG HB2 1 1
18 40044 1 1 93 ARG HB3 H -3.924 -0.503 23.338 1.00 . A A . 93 ARG HB3 1 1
18 40045 1 1 93 ARG HD2 H -5.981 0.221 23.885 1.00 . A A . 93 ARG HD2 1 1
18 40046 1 1 93 ARG HD3 H -5.579 1.500 25.030 1.00 . A A . 93 ARG HD3 1 1
18 40047 1 1 93 ARG HE H -6.777 2.446 22.591 1.00 . A A . 93 ARG HE 1 1
18 40048 1 1 93 ARG HG2 H -4.042 2.486 23.567 1.00 . A A . 93 ARG HG2 1 1
18 40049 1 1 93 ARG HG3 H -4.679 1.616 22.170 1.00 . A A . 93 ARG HG3 1 1
18 40050 1 1 93 ARG HH11 H -7.367 1.237 25.802 1.00 . A A . 93 ARG HH11 1 1
18 40051 1 1 93 ARG HH12 H -8.934 1.966 25.929 1.00 . A A . 93 ARG HH12 1 1
18 40052 1 1 93 ARG HH21 H -8.838 3.410 22.746 1.00 . A A . 93 ARG HH21 1 1
18 40053 1 1 93 ARG HH22 H -9.770 3.201 24.190 1.00 . A A . 93 ARG HH22 1 1
18 40054 1 1 93 ARG N N -1.557 1.350 24.747 1.00 . A A . 93 ARG N 1 1
18 40055 1 1 93 ARG NE N -6.856 2.064 23.489 1.00 . A A . 93 ARG NE 1 1
18 40056 1 1 93 ARG NH1 N -8.099 1.791 25.406 1.00 . A A . 93 ARG NH1 1 1
18 40057 1 1 93 ARG NH2 N -8.937 3.029 23.665 1.00 . A A . 93 ARG NH2 1 1
18 40058 1 1 93 ARG O O -2.945 -1.408 26.244 1.00 . A A . 93 ARG O 1 1
18 40059 1 1 94 ILE C C -0.563 -2.966 26.352 1.00 . A A . 94 ILE C 1 1
18 40060 1 1 94 ILE CA C -1.023 -2.883 24.901 1.00 . A A . 94 ILE CA 1 1
18 40061 1 1 94 ILE CB C 0.122 -3.354 23.983 1.00 . A A . 94 ILE CB 1 1
18 40062 1 1 94 ILE CD1 C 2.558 -2.934 23.378 1.00 . A A . 94 ILE CD1 1 1
18 40063 1 1 94 ILE CG1 C 1.390 -2.543 24.257 1.00 . A A . 94 ILE CG1 1 1
18 40064 1 1 94 ILE CG2 C -0.286 -3.233 22.523 1.00 . A A . 94 ILE CG2 1 1
18 40065 1 1 94 ILE H H -1.047 -1.078 23.797 1.00 . A A . 94 ILE H 1 1
18 40066 1 1 94 ILE HA H -1.864 -3.546 24.762 1.00 . A A . 94 ILE HA 1 1
18 40067 1 1 94 ILE HB H 0.316 -4.395 24.193 1.00 . A A . 94 ILE HB 1 1
18 40068 1 1 94 ILE HD11 H 2.733 -3.997 23.464 1.00 . A A . 94 ILE HD11 1 1
18 40069 1 1 94 ILE HD12 H 2.333 -2.690 22.350 1.00 . A A . 94 ILE HD12 1 1
18 40070 1 1 94 ILE HD13 H 3.441 -2.398 23.692 1.00 . A A . 94 ILE HD13 1 1
18 40071 1 1 94 ILE HG12 H 1.185 -1.498 24.089 1.00 . A A . 94 ILE HG12 1 1
18 40072 1 1 94 ILE HG13 H 1.685 -2.687 25.286 1.00 . A A . 94 ILE HG13 1 1
18 40073 1 1 94 ILE HG21 H 0.190 -2.368 22.086 1.00 . A A . 94 ILE HG21 1 1
18 40074 1 1 94 ILE HG22 H 0.021 -4.120 21.989 1.00 . A A . 94 ILE HG22 1 1
18 40075 1 1 94 ILE HG23 H -1.358 -3.125 22.456 1.00 . A A . 94 ILE HG23 1 1
18 40076 1 1 94 ILE N N -1.454 -1.532 24.563 1.00 . A A . 94 ILE N 1 1
18 40077 1 1 94 ILE O O -0.611 -4.029 26.969 1.00 . A A . 94 ILE O 1 1
18 40078 1 1 95 ASN C C -0.781 -2.107 29.243 1.00 . A A . 95 ASN C 1 1
18 40079 1 1 95 ASN CA C 0.350 -1.780 28.272 1.00 . A A . 95 ASN CA 1 1
18 40080 1 1 95 ASN CB C 0.920 -0.395 28.584 1.00 . A A . 95 ASN CB 1 1
18 40081 1 1 95 ASN CG C 1.435 -0.289 30.006 1.00 . A A . 95 ASN CG 1 1
18 40082 1 1 95 ASN H H -0.104 -1.020 26.349 1.00 . A A . 95 ASN H 1 1
18 40083 1 1 95 ASN HA H 1.131 -2.516 28.387 1.00 . A A . 95 ASN HA 1 1
18 40084 1 1 95 ASN HB2 H 1.738 -0.189 27.909 1.00 . A A . 95 ASN HB2 1 1
18 40085 1 1 95 ASN HB3 H 0.148 0.346 28.443 1.00 . A A . 95 ASN HB3 1 1
18 40086 1 1 95 ASN HD21 H 0.180 1.209 30.375 1.00 . A A . 95 ASN HD21 1 1
18 40087 1 1 95 ASN HD22 H 1.195 0.739 31.691 1.00 . A A . 95 ASN HD22 1 1
18 40088 1 1 95 ASN N N -0.118 -1.836 26.892 1.00 . A A . 95 ASN N 1 1
18 40089 1 1 95 ASN ND2 N 0.881 0.648 30.767 1.00 . A A . 95 ASN ND2 1 1
18 40090 1 1 95 ASN O O -0.548 -2.660 30.318 1.00 . A A . 95 ASN O 1 1
18 40091 1 1 95 ASN OD1 O 2.321 -1.040 30.415 1.00 . A A . 95 ASN OD1 1 1
18 40092 1 1 96 GLN C C -3.570 -3.490 29.633 1.00 . A A . 96 GLN C 1 1
18 40093 1 1 96 GLN CA C -3.171 -2.019 29.692 1.00 . A A . 96 GLN CA 1 1
18 40094 1 1 96 GLN CB C -4.344 -1.142 29.252 1.00 . A A . 96 GLN CB 1 1
18 40095 1 1 96 GLN CD C -5.300 1.197 29.294 1.00 . A A . 96 GLN CD 1 1
18 40096 1 1 96 GLN CG C -4.044 0.347 29.307 1.00 . A A . 96 GLN CG 1 1
18 40097 1 1 96 GLN H H -2.126 -1.324 27.988 1.00 . A A . 96 GLN H 1 1
18 40098 1 1 96 GLN HA H -2.910 -1.771 30.710 1.00 . A A . 96 GLN HA 1 1
18 40099 1 1 96 GLN HB2 H -4.608 -1.397 28.236 1.00 . A A . 96 GLN HB2 1 1
18 40100 1 1 96 GLN HB3 H -5.188 -1.341 29.895 1.00 . A A . 96 GLN HB3 1 1
18 40101 1 1 96 GLN HE21 H -4.478 2.437 27.975 1.00 . A A . 96 GLN HE21 1 1
18 40102 1 1 96 GLN HE22 H -6.085 2.828 28.474 1.00 . A A . 96 GLN HE22 1 1
18 40103 1 1 96 GLN HG2 H -3.495 0.558 30.213 1.00 . A A . 96 GLN HG2 1 1
18 40104 1 1 96 GLN HG3 H -3.440 0.611 28.451 1.00 . A A . 96 GLN HG3 1 1
18 40105 1 1 96 GLN N N -2.004 -1.762 28.856 1.00 . A A . 96 GLN N 1 1
18 40106 1 1 96 GLN NE2 N -5.287 2.262 28.502 1.00 . A A . 96 GLN NE2 1 1
18 40107 1 1 96 GLN O O -3.872 -4.102 30.656 1.00 . A A . 96 GLN O 1 1
18 40108 1 1 96 GLN OE1 O -6.271 0.899 29.990 1.00 . A A . 96 GLN OE1 1 1
18 40109 1 1 97 GLU C C -2.816 -6.372 28.712 1.00 . A A . 97 GLU C 1 1
18 40110 1 1 97 GLU CA C -3.933 -5.449 28.235 1.00 . A A . 97 GLU CA 1 1
18 40111 1 1 97 GLU CB C -4.240 -5.722 26.761 1.00 . A A . 97 GLU CB 1 1
18 40112 1 1 97 GLU CD C -6.741 -5.829 26.421 1.00 . A A . 97 GLU CD 1 1
18 40113 1 1 97 GLU CG C -5.480 -5.003 26.254 1.00 . A A . 97 GLU CG 1 1
18 40114 1 1 97 GLU H H -3.319 -3.510 27.649 1.00 . A A . 97 GLU H 1 1
18 40115 1 1 97 GLU HA H -4.819 -5.644 28.820 1.00 . A A . 97 GLU HA 1 1
18 40116 1 1 97 GLU HB2 H -3.397 -5.405 26.165 1.00 . A A . 97 GLU HB2 1 1
18 40117 1 1 97 GLU HB3 H -4.385 -6.783 26.627 1.00 . A A . 97 GLU HB3 1 1
18 40118 1 1 97 GLU HG2 H -5.596 -4.082 26.804 1.00 . A A . 97 GLU HG2 1 1
18 40119 1 1 97 GLU HG3 H -5.348 -4.781 25.206 1.00 . A A . 97 GLU HG3 1 1
18 40120 1 1 97 GLU N N -3.570 -4.050 28.427 1.00 . A A . 97 GLU N 1 1
18 40121 1 1 97 GLU O O -3.054 -7.533 29.046 1.00 . A A . 97 GLU O 1 1
18 40122 1 1 97 GLU OE1 O -6.913 -6.436 27.498 1.00 . A A . 97 GLU OE1 1 1
18 40123 1 1 97 GLU OE2 O -7.555 -5.867 25.475 1.00 . A A . 97 GLU OE2 1 1
18 40124 1 1 98 PHE C C -0.404 -6.742 30.697 1.00 . A A . 98 PHE C 1 1
18 40125 1 1 98 PHE CA C -0.440 -6.624 29.176 1.00 . A A . 98 PHE CA 1 1
18 40126 1 1 98 PHE CB C 0.853 -5.979 28.673 1.00 . A A . 98 PHE CB 1 1
18 40127 1 1 98 PHE CD1 C 0.314 -6.838 26.378 1.00 . A A . 98 PHE CD1 1 1
18 40128 1 1 98 PHE CD2 C 2.604 -6.497 26.951 1.00 . A A . 98 PHE CD2 1 1
18 40129 1 1 98 PHE CE1 C 0.691 -7.271 25.121 1.00 . A A . 98 PHE CE1 1 1
18 40130 1 1 98 PHE CE2 C 2.986 -6.929 25.695 1.00 . A A . 98 PHE CE2 1 1
18 40131 1 1 98 PHE CG C 1.266 -6.448 27.307 1.00 . A A . 98 PHE CG 1 1
18 40132 1 1 98 PHE CZ C 2.029 -7.315 24.778 1.00 . A A . 98 PHE CZ 1 1
18 40133 1 1 98 PHE H H -1.468 -4.916 28.463 1.00 . A A . 98 PHE H 1 1
18 40134 1 1 98 PHE HA H -0.527 -7.612 28.752 1.00 . A A . 98 PHE HA 1 1
18 40135 1 1 98 PHE HB2 H 0.720 -4.908 28.629 1.00 . A A . 98 PHE HB2 1 1
18 40136 1 1 98 PHE HB3 H 1.653 -6.210 29.360 1.00 . A A . 98 PHE HB3 1 1
18 40137 1 1 98 PHE HD1 H -0.732 -6.804 26.644 1.00 . A A . 98 PHE HD1 1 1
18 40138 1 1 98 PHE HD2 H 3.354 -6.195 27.668 1.00 . A A . 98 PHE HD2 1 1
18 40139 1 1 98 PHE HE1 H -0.060 -7.573 24.405 1.00 . A A . 98 PHE HE1 1 1
18 40140 1 1 98 PHE HE2 H 4.033 -6.962 25.431 1.00 . A A . 98 PHE HE2 1 1
18 40141 1 1 98 PHE HZ H 2.325 -7.653 23.797 1.00 . A A . 98 PHE HZ 1 1
18 40142 1 1 98 PHE N N -1.595 -5.848 28.741 1.00 . A A . 98 PHE N 1 1
18 40143 1 1 98 PHE O O -0.753 -5.812 31.425 1.00 . A A . 98 PHE O 1 1
18 40144 1 1 99 PRO C C 1.228 -7.379 33.297 1.00 . A A . 99 PRO C 1 1
18 40145 1 1 99 PRO CA C 0.118 -8.181 32.627 1.00 . A A . 99 PRO CA 1 1
18 40146 1 1 99 PRO CB C 0.428 -9.678 32.690 1.00 . A A . 99 PRO CB 1 1
18 40147 1 1 99 PRO CD C 0.458 -9.064 30.380 1.00 . A A . 99 PRO CD 1 1
18 40148 1 1 99 PRO CG C 1.088 -9.983 31.390 1.00 . A A . 99 PRO CG 1 1
18 40149 1 1 99 PRO HA H -0.819 -7.984 33.128 1.00 . A A . 99 PRO HA 1 1
18 40150 1 1 99 PRO HB2 H 1.085 -9.878 33.524 1.00 . A A . 99 PRO HB2 1 1
18 40151 1 1 99 PRO HB3 H -0.490 -10.235 32.806 1.00 . A A . 99 PRO HB3 1 1
18 40152 1 1 99 PRO HD2 H 1.184 -8.764 29.638 1.00 . A A . 99 PRO HD2 1 1
18 40153 1 1 99 PRO HD3 H -0.388 -9.544 29.910 1.00 . A A . 99 PRO HD3 1 1
18 40154 1 1 99 PRO HG2 H 2.148 -9.791 31.462 1.00 . A A . 99 PRO HG2 1 1
18 40155 1 1 99 PRO HG3 H 0.910 -11.014 31.121 1.00 . A A . 99 PRO HG3 1 1
18 40156 1 1 99 PRO N N 0.027 -7.912 31.189 1.00 . A A . 99 PRO N 1 1
18 40157 1 1 99 PRO O O 2.001 -6.692 32.629 1.00 . A A . 99 PRO O 1 1
18 40158 1 1 100 ARG C C 3.716 -7.250 35.026 1.00 . A A . 100 ARG C 1 1
18 40159 1 1 100 ARG CA C 2.318 -6.752 35.381 1.00 . A A . 100 ARG CA 1 1
18 40160 1 1 100 ARG CB C 2.073 -6.916 36.882 1.00 . A A . 100 ARG CB 1 1
18 40161 1 1 100 ARG CD C 1.791 -8.535 38.784 1.00 . A A . 100 ARG CD 1 1
18 40162 1 1 100 ARG CG C 2.386 -8.309 37.402 1.00 . A A . 100 ARG CG 1 1
18 40163 1 1 100 ARG CZ C -0.055 -10.123 38.446 1.00 . A A . 100 ARG CZ 1 1
18 40164 1 1 100 ARG H H 0.658 -8.034 35.098 1.00 . A A . 100 ARG H 1 1
18 40165 1 1 100 ARG HA H 2.246 -5.706 35.125 1.00 . A A . 100 ARG HA 1 1
18 40166 1 1 100 ARG HB2 H 2.692 -6.209 37.416 1.00 . A A . 100 ARG HB2 1 1
18 40167 1 1 100 ARG HB3 H 1.036 -6.702 37.090 1.00 . A A . 100 ARG HB3 1 1
18 40168 1 1 100 ARG HD2 H 2.335 -9.331 39.269 1.00 . A A . 100 ARG HD2 1 1
18 40169 1 1 100 ARG HD3 H 1.894 -7.626 39.358 1.00 . A A . 100 ARG HD3 1 1
18 40170 1 1 100 ARG HE H -0.280 -8.190 38.886 1.00 . A A . 100 ARG HE 1 1
18 40171 1 1 100 ARG HG2 H 1.973 -9.039 36.721 1.00 . A A . 100 ARG HG2 1 1
18 40172 1 1 100 ARG HG3 H 3.457 -8.431 37.457 1.00 . A A . 100 ARG HG3 1 1
18 40173 1 1 100 ARG HH11 H 1.793 -10.913 38.247 1.00 . A A . 100 ARG HH11 1 1
18 40174 1 1 100 ARG HH12 H 0.483 -12.022 38.012 1.00 . A A . 100 ARG HH12 1 1
18 40175 1 1 100 ARG HH21 H -2.014 -9.640 38.579 1.00 . A A . 100 ARG HH21 1 1
18 40176 1 1 100 ARG HH22 H -1.682 -11.297 38.200 1.00 . A A . 100 ARG HH22 1 1
18 40177 1 1 100 ARG N N 1.302 -7.470 34.621 1.00 . A A . 100 ARG N 1 1
18 40178 1 1 100 ARG NE N 0.378 -8.897 38.719 1.00 . A A . 100 ARG NE 1 1
18 40179 1 1 100 ARG NH1 N 0.811 -11.099 38.215 1.00 . A A . 100 ARG NH1 1 1
18 40180 1 1 100 ARG NH2 N -1.357 -10.374 38.405 1.00 . A A . 100 ARG NH2 1 1
18 40181 1 1 100 ARG O O 4.704 -6.538 35.206 1.00 . A A . 100 ARG O 1 1
18 40182 1 1 101 ASP C C 5.573 -8.477 32.831 1.00 . A A . 101 ASP C 1 1
18 40183 1 1 101 ASP CA C 5.068 -9.071 34.141 1.00 . A A . 101 ASP CA 1 1
18 40184 1 1 101 ASP CB C 4.929 -10.588 34.008 1.00 . A A . 101 ASP CB 1 1
18 40185 1 1 101 ASP CG C 6.227 -11.316 34.300 1.00 . A A . 101 ASP CG 1 1
18 40186 1 1 101 ASP H H 2.968 -8.996 34.403 1.00 . A A . 101 ASP H 1 1
18 40187 1 1 101 ASP HA H 5.781 -8.851 34.921 1.00 . A A . 101 ASP HA 1 1
18 40188 1 1 101 ASP HB2 H 4.179 -10.937 34.703 1.00 . A A . 101 ASP HB2 1 1
18 40189 1 1 101 ASP HB3 H 4.621 -10.828 33.002 1.00 . A A . 101 ASP HB3 1 1
18 40190 1 1 101 ASP N N 3.791 -8.477 34.522 1.00 . A A . 101 ASP N 1 1
18 40191 1 1 101 ASP O O 6.729 -8.062 32.729 1.00 . A A . 101 ASP O 1 1
18 40192 1 1 101 ASP OD1 O 6.567 -11.467 35.492 1.00 . A A . 101 ASP OD1 1 1
18 40193 1 1 101 ASP OD2 O 6.903 -11.733 33.337 1.00 . A A . 101 ASP OD2 1 1
18 40194 1 1 102 LEU C C 5.245 -6.385 30.593 1.00 . A A . 102 LEU C 1 1
18 40195 1 1 102 LEU CA C 5.060 -7.898 30.523 1.00 . A A . 102 LEU CA 1 1
18 40196 1 1 102 LEU CB C 3.984 -8.244 29.492 1.00 . A A . 102 LEU CB 1 1
18 40197 1 1 102 LEU CD1 C 2.829 -9.917 28.026 1.00 . A A . 102 LEU CD1 1 1
18 40198 1 1 102 LEU CD2 C 5.181 -10.326 28.772 1.00 . A A . 102 LEU CD2 1 1
18 40199 1 1 102 LEU CG C 3.834 -9.727 29.151 1.00 . A A . 102 LEU CG 1 1
18 40200 1 1 102 LEU H H 3.796 -8.785 31.969 1.00 . A A . 102 LEU H 1 1
18 40201 1 1 102 LEU HA H 5.994 -8.349 30.221 1.00 . A A . 102 LEU HA 1 1
18 40202 1 1 102 LEU HB2 H 3.037 -7.895 29.873 1.00 . A A . 102 LEU HB2 1 1
18 40203 1 1 102 LEU HB3 H 4.220 -7.715 28.579 1.00 . A A . 102 LEU HB3 1 1
18 40204 1 1 102 LEU HD11 H 2.244 -9.017 27.910 1.00 . A A . 102 LEU HD11 1 1
18 40205 1 1 102 LEU HD12 H 2.175 -10.743 28.263 1.00 . A A . 102 LEU HD12 1 1
18 40206 1 1 102 LEU HD13 H 3.354 -10.126 27.105 1.00 . A A . 102 LEU HD13 1 1
18 40207 1 1 102 LEU HD21 H 5.891 -9.532 28.596 1.00 . A A . 102 LEU HD21 1 1
18 40208 1 1 102 LEU HD22 H 5.071 -10.917 27.875 1.00 . A A . 102 LEU HD22 1 1
18 40209 1 1 102 LEU HD23 H 5.534 -10.955 29.576 1.00 . A A . 102 LEU HD23 1 1
18 40210 1 1 102 LEU HG H 3.465 -10.254 30.020 1.00 . A A . 102 LEU HG 1 1
18 40211 1 1 102 LEU N N 4.702 -8.440 31.829 1.00 . A A . 102 LEU N 1 1
18 40212 1 1 102 LEU O O 5.995 -5.803 29.809 1.00 . A A . 102 LEU O 1 1
18 40213 1 1 103 LYS C C 6.103 -3.864 31.825 1.00 . A A . 103 LYS C 1 1
18 40214 1 1 103 LYS CA C 4.648 -4.309 31.715 1.00 . A A . 103 LYS CA 1 1
18 40215 1 1 103 LYS CB C 3.876 -3.878 32.965 1.00 . A A . 103 LYS CB 1 1
18 40216 1 1 103 LYS CD C 1.964 -2.275 33.251 1.00 . A A . 103 LYS CD 1 1
18 40217 1 1 103 LYS CE C 0.502 -1.995 32.936 1.00 . A A . 103 LYS CE 1 1
18 40218 1 1 103 LYS CG C 2.400 -3.627 32.711 1.00 . A A . 103 LYS CG 1 1
18 40219 1 1 103 LYS H H 3.976 -6.273 32.133 1.00 . A A . 103 LYS H 1 1
18 40220 1 1 103 LYS HA H 4.205 -3.841 30.850 1.00 . A A . 103 LYS HA 1 1
18 40221 1 1 103 LYS HB2 H 3.965 -4.652 33.713 1.00 . A A . 103 LYS HB2 1 1
18 40222 1 1 103 LYS HB3 H 4.314 -2.968 33.347 1.00 . A A . 103 LYS HB3 1 1
18 40223 1 1 103 LYS HD2 H 2.098 -2.264 34.322 1.00 . A A . 103 LYS HD2 1 1
18 40224 1 1 103 LYS HD3 H 2.574 -1.504 32.802 1.00 . A A . 103 LYS HD3 1 1
18 40225 1 1 103 LYS HE2 H 0.447 -1.419 32.026 1.00 . A A . 103 LYS HE2 1 1
18 40226 1 1 103 LYS HE3 H -0.010 -2.936 32.798 1.00 . A A . 103 LYS HE3 1 1
18 40227 1 1 103 LYS HG2 H 2.216 -3.654 31.648 1.00 . A A . 103 LYS HG2 1 1
18 40228 1 1 103 LYS HG3 H 1.824 -4.402 33.198 1.00 . A A . 103 LYS HG3 1 1
18 40229 1 1 103 LYS HZ1 H 0.462 -0.483 34.378 1.00 . A A . 103 LYS HZ1 1 1
18 40230 1 1 103 LYS HZ2 H -0.392 -1.875 34.820 1.00 . A A . 103 LYS HZ2 1 1
18 40231 1 1 103 LYS HZ3 H -1.046 -0.807 33.683 1.00 . A A . 103 LYS HZ3 1 1
18 40232 1 1 103 LYS N N 4.558 -5.754 31.539 1.00 . A A . 103 LYS N 1 1
18 40233 1 1 103 LYS NZ N -0.165 -1.237 34.031 1.00 . A A . 103 LYS NZ 1 1
18 40234 1 1 103 LYS O O 6.474 -2.795 31.339 1.00 . A A . 103 LYS O 1 1
18 40235 1 1 104 LYS C C 9.073 -4.442 31.300 1.00 . A A . 104 LYS C 1 1
18 40236 1 1 104 LYS CA C 8.338 -4.384 32.635 1.00 . A A . 104 LYS CA 1 1
18 40237 1 1 104 LYS CB C 8.977 -5.362 33.624 1.00 . A A . 104 LYS CB 1 1
18 40238 1 1 104 LYS CD C 8.259 -4.222 35.744 1.00 . A A . 104 LYS CD 1 1
18 40239 1 1 104 LYS CE C 9.535 -4.139 36.568 1.00 . A A . 104 LYS CE 1 1
18 40240 1 1 104 LYS CG C 8.207 -5.501 34.926 1.00 . A A . 104 LYS CG 1 1
18 40241 1 1 104 LYS H H 6.568 -5.528 32.830 1.00 . A A . 104 LYS H 1 1
18 40242 1 1 104 LYS HA H 8.415 -3.383 33.032 1.00 . A A . 104 LYS HA 1 1
18 40243 1 1 104 LYS HB2 H 9.038 -6.336 33.160 1.00 . A A . 104 LYS HB2 1 1
18 40244 1 1 104 LYS HB3 H 9.976 -5.021 33.856 1.00 . A A . 104 LYS HB3 1 1
18 40245 1 1 104 LYS HD2 H 8.221 -3.375 35.075 1.00 . A A . 104 LYS HD2 1 1
18 40246 1 1 104 LYS HD3 H 7.408 -4.195 36.410 1.00 . A A . 104 LYS HD3 1 1
18 40247 1 1 104 LYS HE2 H 9.550 -4.961 37.267 1.00 . A A . 104 LYS HE2 1 1
18 40248 1 1 104 LYS HE3 H 10.383 -4.216 35.904 1.00 . A A . 104 LYS HE3 1 1
18 40249 1 1 104 LYS HG2 H 7.176 -5.730 34.701 1.00 . A A . 104 LYS HG2 1 1
18 40250 1 1 104 LYS HG3 H 8.638 -6.306 35.505 1.00 . A A . 104 LYS HG3 1 1
18 40251 1 1 104 LYS HZ1 H 10.106 -2.138 36.748 1.00 . A A . 104 LYS HZ1 1 1
18 40252 1 1 104 LYS HZ2 H 10.162 -3.000 38.203 1.00 . A A . 104 LYS HZ2 1 1
18 40253 1 1 104 LYS HZ3 H 8.673 -2.517 37.563 1.00 . A A . 104 LYS HZ3 1 1
18 40254 1 1 104 LYS N N 6.923 -4.691 32.464 1.00 . A A . 104 LYS N 1 1
18 40255 1 1 104 LYS NZ N 9.626 -2.859 37.323 1.00 . A A . 104 LYS NZ 1 1
18 40256 1 1 104 LYS O O 9.811 -3.523 30.945 1.00 . A A . 104 LYS O 1 1
18 40257 1 1 105 LYS C C 9.045 -4.635 28.280 1.00 . A A . 105 LYS C 1 1
18 40258 1 1 105 LYS CA C 9.505 -5.706 29.264 1.00 . A A . 105 LYS CA 1 1
18 40259 1 1 105 LYS CB C 9.193 -7.096 28.705 1.00 . A A . 105 LYS CB 1 1
18 40260 1 1 105 LYS CD C 8.822 -9.507 29.304 1.00 . A A . 105 LYS CD 1 1
18 40261 1 1 105 LYS CE C 9.281 -10.081 27.973 1.00 . A A . 105 LYS CE 1 1
18 40262 1 1 105 LYS CG C 9.568 -8.228 29.646 1.00 . A A . 105 LYS CG 1 1
18 40263 1 1 105 LYS H H 8.266 -6.227 30.900 1.00 . A A . 105 LYS H 1 1
18 40264 1 1 105 LYS HA H 10.571 -5.614 29.405 1.00 . A A . 105 LYS HA 1 1
18 40265 1 1 105 LYS HB2 H 8.135 -7.160 28.502 1.00 . A A . 105 LYS HB2 1 1
18 40266 1 1 105 LYS HB3 H 9.738 -7.229 27.781 1.00 . A A . 105 LYS HB3 1 1
18 40267 1 1 105 LYS HD2 H 9.002 -10.236 30.080 1.00 . A A . 105 LYS HD2 1 1
18 40268 1 1 105 LYS HD3 H 7.764 -9.292 29.248 1.00 . A A . 105 LYS HD3 1 1
18 40269 1 1 105 LYS HE2 H 8.437 -10.543 27.485 1.00 . A A . 105 LYS HE2 1 1
18 40270 1 1 105 LYS HE3 H 9.657 -9.276 27.359 1.00 . A A . 105 LYS HE3 1 1
18 40271 1 1 105 LYS HG2 H 10.629 -8.412 29.570 1.00 . A A . 105 LYS HG2 1 1
18 40272 1 1 105 LYS HG3 H 9.323 -7.938 30.658 1.00 . A A . 105 LYS HG3 1 1
18 40273 1 1 105 LYS HZ1 H 10.201 -11.897 27.503 1.00 . A A . 105 LYS HZ1 1 1
18 40274 1 1 105 LYS HZ2 H 10.355 -11.452 29.127 1.00 . A A . 105 LYS HZ2 1 1
18 40275 1 1 105 LYS HZ3 H 11.284 -10.676 27.946 1.00 . A A . 105 LYS HZ3 1 1
18 40276 1 1 105 LYS N N 8.865 -5.528 30.563 1.00 . A A . 105 LYS N 1 1
18 40277 1 1 105 LYS NZ N 10.355 -11.098 28.149 1.00 . A A . 105 LYS NZ 1 1
18 40278 1 1 105 LYS O O 9.788 -4.246 27.378 1.00 . A A . 105 LYS O 1 1
18 40279 1 1 106 LEU C C 7.742 -1.748 28.000 1.00 . A A . 106 LEU C 1 1
18 40280 1 1 106 LEU CA C 7.258 -3.134 27.588 1.00 . A A . 106 LEU CA 1 1
18 40281 1 1 106 LEU CB C 5.729 -3.184 27.622 1.00 . A A . 106 LEU CB 1 1
18 40282 1 1 106 LEU CD1 C 5.343 -1.469 25.835 1.00 . A A . 106 LEU CD1 1 1
18 40283 1 1 106 LEU CD2 C 3.503 -2.048 27.429 1.00 . A A . 106 LEU CD2 1 1
18 40284 1 1 106 LEU CG C 5.007 -1.887 27.259 1.00 . A A . 106 LEU CG 1 1
18 40285 1 1 106 LEU H H 7.272 -4.511 29.195 1.00 . A A . 106 LEU H 1 1
18 40286 1 1 106 LEU HA H 7.594 -3.335 26.581 1.00 . A A . 106 LEU HA 1 1
18 40287 1 1 106 LEU HB2 H 5.408 -3.947 26.929 1.00 . A A . 106 LEU HB2 1 1
18 40288 1 1 106 LEU HB3 H 5.431 -3.461 28.623 1.00 . A A . 106 LEU HB3 1 1
18 40289 1 1 106 LEU HD11 H 4.989 -0.464 25.662 1.00 . A A . 106 LEU HD11 1 1
18 40290 1 1 106 LEU HD12 H 4.864 -2.144 25.140 1.00 . A A . 106 LEU HD12 1 1
18 40291 1 1 106 LEU HD13 H 6.413 -1.506 25.693 1.00 . A A . 106 LEU HD13 1 1
18 40292 1 1 106 LEU HD21 H 3.242 -1.912 28.468 1.00 . A A . 106 LEU HD21 1 1
18 40293 1 1 106 LEU HD22 H 3.209 -3.037 27.109 1.00 . A A . 106 LEU HD22 1 1
18 40294 1 1 106 LEU HD23 H 2.992 -1.309 26.829 1.00 . A A . 106 LEU HD23 1 1
18 40295 1 1 106 LEU HG H 5.337 -1.100 27.923 1.00 . A A . 106 LEU HG 1 1
18 40296 1 1 106 LEU N N 7.817 -4.162 28.459 1.00 . A A . 106 LEU N 1 1
18 40297 1 1 106 LEU O O 8.068 -0.916 27.153 1.00 . A A . 106 LEU O 1 1
18 40298 1 1 107 SER C C 9.743 -0.066 29.685 1.00 . A A . 107 SER C 1 1
18 40299 1 1 107 SER CA C 8.232 -0.221 29.831 1.00 . A A . 107 SER CA 1 1
18 40300 1 1 107 SER CB C 7.834 -0.082 31.302 1.00 . A A . 107 SER CB 1 1
18 40301 1 1 107 SER H H 7.516 -2.211 29.932 1.00 . A A . 107 SER H 1 1
18 40302 1 1 107 SER HA H 7.745 0.555 29.260 1.00 . A A . 107 SER HA 1 1
18 40303 1 1 107 SER HB2 H 6.794 0.200 31.365 1.00 . A A . 107 SER HB2 1 1
18 40304 1 1 107 SER HB3 H 7.981 -1.028 31.803 1.00 . A A . 107 SER HB3 1 1
18 40305 1 1 107 SER HG H 8.503 0.830 32.901 1.00 . A A . 107 SER HG 1 1
18 40306 1 1 107 SER N N 7.789 -1.507 29.306 1.00 . A A . 107 SER N 1 1
18 40307 1 1 107 SER O O 10.259 1.049 29.615 1.00 . A A . 107 SER O 1 1
18 40308 1 1 107 SER OG O 8.616 0.905 31.951 1.00 . A A . 107 SER OG 1 1
18 40309 1 1 108 ARG C C 12.304 -1.048 28.037 1.00 . A A . 108 ARG C 1 1
18 40310 1 1 108 ARG CA C 11.897 -1.184 29.502 1.00 . A A . 108 ARG CA 1 1
18 40311 1 1 108 ARG CB C 12.494 -2.463 30.092 1.00 . A A . 108 ARG CB 1 1
18 40312 1 1 108 ARG CD C 13.025 -4.901 29.790 1.00 . A A . 108 ARG CD 1 1
18 40313 1 1 108 ARG CG C 12.401 -3.663 29.164 1.00 . A A . 108 ARG CG 1 1
18 40314 1 1 108 ARG CZ C 13.206 -5.862 32.045 1.00 . A A . 108 ARG CZ 1 1
18 40315 1 1 108 ARG H H 9.976 -2.052 29.699 1.00 . A A . 108 ARG H 1 1
18 40316 1 1 108 ARG HA H 12.276 -0.334 30.049 1.00 . A A . 108 ARG HA 1 1
18 40317 1 1 108 ARG HB2 H 13.536 -2.289 30.316 1.00 . A A . 108 ARG HB2 1 1
18 40318 1 1 108 ARG HB3 H 11.972 -2.701 31.006 1.00 . A A . 108 ARG HB3 1 1
18 40319 1 1 108 ARG HD2 H 12.765 -5.760 29.190 1.00 . A A . 108 ARG HD2 1 1
18 40320 1 1 108 ARG HD3 H 14.098 -4.780 29.800 1.00 . A A . 108 ARG HD3 1 1
18 40321 1 1 108 ARG HE H 11.720 -4.686 31.423 1.00 . A A . 108 ARG HE 1 1
18 40322 1 1 108 ARG HG2 H 11.361 -3.865 28.954 1.00 . A A . 108 ARG HG2 1 1
18 40323 1 1 108 ARG HG3 H 12.918 -3.435 28.244 1.00 . A A . 108 ARG HG3 1 1
18 40324 1 1 108 ARG HH11 H 14.714 -6.346 30.791 1.00 . A A . 108 ARG HH11 1 1
18 40325 1 1 108 ARG HH12 H 14.830 -7.017 32.384 1.00 . A A . 108 ARG HH12 1 1
18 40326 1 1 108 ARG HH21 H 11.861 -5.564 33.524 1.00 . A A . 108 ARG HH21 1 1
18 40327 1 1 108 ARG HH22 H 13.206 -6.572 33.938 1.00 . A A . 108 ARG HH22 1 1
18 40328 1 1 108 ARG N N 10.445 -1.193 29.639 1.00 . A A . 108 ARG N 1 1
18 40329 1 1 108 ARG NE N 12.558 -5.117 31.156 1.00 . A A . 108 ARG NE 1 1
18 40330 1 1 108 ARG NH1 N 14.343 -6.458 31.713 1.00 . A A . 108 ARG NH1 1 1
18 40331 1 1 108 ARG NH2 N 12.718 -6.011 33.270 1.00 . A A . 108 ARG NH2 1 1
18 40332 1 1 108 ARG O O 13.306 -0.408 27.717 1.00 . A A . 108 ARG O 1 1
18 40333 1 1 109 VAL C C 11.376 -0.261 25.129 1.00 . A A . 109 VAL C 1 1
18 40334 1 1 109 VAL CA C 11.798 -1.601 25.722 1.00 . A A . 109 VAL CA 1 1
18 40335 1 1 109 VAL CB C 11.076 -2.734 24.967 1.00 . A A . 109 VAL CB 1 1
18 40336 1 1 109 VAL CG1 C 9.569 -2.539 25.027 1.00 . A A . 109 VAL CG1 1 1
18 40337 1 1 109 VAL CG2 C 11.556 -2.803 23.525 1.00 . A A . 109 VAL CG2 1 1
18 40338 1 1 109 VAL H H 10.735 -2.150 27.468 1.00 . A A . 109 VAL H 1 1
18 40339 1 1 109 VAL HA H 12.862 -1.726 25.583 1.00 . A A . 109 VAL HA 1 1
18 40340 1 1 109 VAL HB H 11.315 -3.670 25.449 1.00 . A A . 109 VAL HB 1 1
18 40341 1 1 109 VAL HG11 H 9.301 -1.636 24.498 1.00 . A A . 109 VAL HG11 1 1
18 40342 1 1 109 VAL HG12 H 9.078 -3.385 24.568 1.00 . A A . 109 VAL HG12 1 1
18 40343 1 1 109 VAL HG13 H 9.257 -2.457 26.058 1.00 . A A . 109 VAL HG13 1 1
18 40344 1 1 109 VAL HG21 H 11.107 -3.654 23.036 1.00 . A A . 109 VAL HG21 1 1
18 40345 1 1 109 VAL HG22 H 11.271 -1.899 23.008 1.00 . A A . 109 VAL HG22 1 1
18 40346 1 1 109 VAL HG23 H 12.632 -2.904 23.508 1.00 . A A . 109 VAL HG23 1 1
18 40347 1 1 109 VAL N N 11.520 -1.655 27.152 1.00 . A A . 109 VAL N 1 1
18 40348 1 1 109 VAL O O 12.009 0.247 24.204 1.00 . A A . 109 VAL O 1 1
18 40349 1 1 110 VAL C C 10.699 2.735 25.642 1.00 . A A . 110 VAL C 1 1
18 40350 1 1 110 VAL CA C 9.797 1.590 25.196 1.00 . A A . 110 VAL CA 1 1
18 40351 1 1 110 VAL CB C 8.366 1.851 25.704 1.00 . A A . 110 VAL CB 1 1
18 40352 1 1 110 VAL CG1 C 7.965 3.296 25.453 1.00 . A A . 110 VAL CG1 1 1
18 40353 1 1 110 VAL CG2 C 7.384 0.894 25.045 1.00 . A A . 110 VAL CG2 1 1
18 40354 1 1 110 VAL H H 9.841 -0.147 26.405 1.00 . A A . 110 VAL H 1 1
18 40355 1 1 110 VAL HA H 9.773 1.561 24.117 1.00 . A A . 110 VAL HA 1 1
18 40356 1 1 110 VAL HB H 8.347 1.675 26.770 1.00 . A A . 110 VAL HB 1 1
18 40357 1 1 110 VAL HG11 H 6.897 3.399 25.573 1.00 . A A . 110 VAL HG11 1 1
18 40358 1 1 110 VAL HG12 H 8.473 3.939 26.157 1.00 . A A . 110 VAL HG12 1 1
18 40359 1 1 110 VAL HG13 H 8.242 3.576 24.446 1.00 . A A . 110 VAL HG13 1 1
18 40360 1 1 110 VAL HG21 H 7.179 1.225 24.038 1.00 . A A . 110 VAL HG21 1 1
18 40361 1 1 110 VAL HG22 H 7.812 -0.097 25.018 1.00 . A A . 110 VAL HG22 1 1
18 40362 1 1 110 VAL HG23 H 6.465 0.874 25.612 1.00 . A A . 110 VAL HG23 1 1
18 40363 1 1 110 VAL N N 10.303 0.307 25.670 1.00 . A A . 110 VAL N 1 1
18 40364 1 1 110 VAL O O 11.019 3.627 24.858 1.00 . A A . 110 VAL O 1 1
18 40365 1 1 111 ASN C C 13.221 3.917 26.596 1.00 . A A . 111 ASN C 1 1
18 40366 1 1 111 ASN CA C 11.974 3.738 27.456 1.00 . A A . 111 ASN CA 1 1
18 40367 1 1 111 ASN CB C 12.376 3.386 28.890 1.00 . A A . 111 ASN CB 1 1
18 40368 1 1 111 ASN CG C 11.290 3.720 29.894 1.00 . A A . 111 ASN CG 1 1
18 40369 1 1 111 ASN H H 10.819 1.964 27.483 1.00 . A A . 111 ASN H 1 1
18 40370 1 1 111 ASN HA H 11.420 4.664 27.464 1.00 . A A . 111 ASN HA 1 1
18 40371 1 1 111 ASN HB2 H 12.582 2.327 28.951 1.00 . A A . 111 ASN HB2 1 1
18 40372 1 1 111 ASN HB3 H 13.267 3.937 29.154 1.00 . A A . 111 ASN HB3 1 1
18 40373 1 1 111 ASN HD21 H 12.123 2.511 31.235 1.00 . A A . 111 ASN HD21 1 1
18 40374 1 1 111 ASN HD22 H 10.685 3.322 31.745 1.00 . A A . 111 ASN HD22 1 1
18 40375 1 1 111 ASN N N 11.108 2.702 26.906 1.00 . A A . 111 ASN N 1 1
18 40376 1 1 111 ASN ND2 N 11.375 3.124 31.078 1.00 . A A . 111 ASN ND2 1 1
18 40377 1 1 111 ASN O O 13.684 5.038 26.383 1.00 . A A . 111 ASN O 1 1
18 40378 1 1 111 ASN OD1 O 10.385 4.505 29.608 1.00 . A A . 111 ASN OD1 1 1
18 40379 1 1 112 ILE C C 14.799 3.856 24.136 1.00 . A A . 112 ILE C 1 1
18 40380 1 1 112 ILE CA C 14.951 2.842 25.265 1.00 . A A . 112 ILE CA 1 1
18 40381 1 1 112 ILE CB C 15.255 1.458 24.661 1.00 . A A . 112 ILE CB 1 1
18 40382 1 1 112 ILE CD1 C 15.341 -0.981 25.381 1.00 . A A . 112 ILE CD1 1 1
18 40383 1 1 112 ILE CG1 C 15.599 0.459 25.766 1.00 . A A . 112 ILE CG1 1 1
18 40384 1 1 112 ILE CG2 C 16.393 1.558 23.656 1.00 . A A . 112 ILE CG2 1 1
18 40385 1 1 112 ILE H H 13.344 1.943 26.309 1.00 . A A . 112 ILE H 1 1
18 40386 1 1 112 ILE HA H 15.786 3.133 25.886 1.00 . A A . 112 ILE HA 1 1
18 40387 1 1 112 ILE HB H 14.374 1.117 24.138 1.00 . A A . 112 ILE HB 1 1
18 40388 1 1 112 ILE HD11 H 16.230 -1.396 24.926 1.00 . A A . 112 ILE HD11 1 1
18 40389 1 1 112 ILE HD12 H 15.090 -1.551 26.263 1.00 . A A . 112 ILE HD12 1 1
18 40390 1 1 112 ILE HD13 H 14.524 -1.025 24.677 1.00 . A A . 112 ILE HD13 1 1
18 40391 1 1 112 ILE HG12 H 16.644 0.553 26.016 1.00 . A A . 112 ILE HG12 1 1
18 40392 1 1 112 ILE HG13 H 15.003 0.681 26.640 1.00 . A A . 112 ILE HG13 1 1
18 40393 1 1 112 ILE HG21 H 16.080 2.162 22.817 1.00 . A A . 112 ILE HG21 1 1
18 40394 1 1 112 ILE HG22 H 17.250 2.016 24.128 1.00 . A A . 112 ILE HG22 1 1
18 40395 1 1 112 ILE HG23 H 16.656 0.570 23.311 1.00 . A A . 112 ILE HG23 1 1
18 40396 1 1 112 ILE N N 13.759 2.807 26.104 1.00 . A A . 112 ILE N 1 1
18 40397 1 1 112 ILE O O 15.777 4.457 23.691 1.00 . A A . 112 ILE O 1 1
18 40398 1 1 113 LEU C C 13.843 6.367 22.928 1.00 . A A . 113 LEU C 1 1
18 40399 1 1 113 LEU CA C 13.284 4.986 22.602 1.00 . A A . 113 LEU CA 1 1
18 40400 1 1 113 LEU CB C 11.777 5.077 22.359 1.00 . A A . 113 LEU CB 1 1
18 40401 1 1 113 LEU CD1 C 9.629 3.810 22.101 1.00 . A A . 113 LEU CD1 1 1
18 40402 1 1 113 LEU CD2 C 11.331 3.768 20.268 1.00 . A A . 113 LEU CD2 1 1
18 40403 1 1 113 LEU CG C 11.114 3.830 21.773 1.00 . A A . 113 LEU CG 1 1
18 40404 1 1 113 LEU H H 12.827 3.535 24.073 1.00 . A A . 113 LEU H 1 1
18 40405 1 1 113 LEU HA H 13.763 4.619 21.707 1.00 . A A . 113 LEU HA 1 1
18 40406 1 1 113 LEU HB2 H 11.302 5.290 23.304 1.00 . A A . 113 LEU HB2 1 1
18 40407 1 1 113 LEU HB3 H 11.602 5.897 21.677 1.00 . A A . 113 LEU HB3 1 1
18 40408 1 1 113 LEU HD11 H 9.450 3.127 22.917 1.00 . A A . 113 LEU HD11 1 1
18 40409 1 1 113 LEU HD12 H 9.074 3.488 21.233 1.00 . A A . 113 LEU HD12 1 1
18 40410 1 1 113 LEU HD13 H 9.310 4.803 22.384 1.00 . A A . 113 LEU HD13 1 1
18 40411 1 1 113 LEU HD21 H 11.501 4.764 19.888 1.00 . A A . 113 LEU HD21 1 1
18 40412 1 1 113 LEU HD22 H 10.456 3.346 19.796 1.00 . A A . 113 LEU HD22 1 1
18 40413 1 1 113 LEU HD23 H 12.190 3.148 20.054 1.00 . A A . 113 LEU HD23 1 1
18 40414 1 1 113 LEU HG H 11.564 2.951 22.213 1.00 . A A . 113 LEU HG 1 1
18 40415 1 1 113 LEU N N 13.566 4.042 23.679 1.00 . A A . 113 LEU N 1 1
18 40416 1 1 113 LEU O O 14.354 7.065 22.052 1.00 . A A . 113 LEU O 1 1
18 40417 1 1 114 LYS C C 15.767 8.064 24.678 1.00 . A A . 114 LYS C 1 1
18 40418 1 1 114 LYS CA C 14.242 8.052 24.640 1.00 . A A . 114 LYS CA 1 1
18 40419 1 1 114 LYS CB C 13.684 8.388 26.024 1.00 . A A . 114 LYS CB 1 1
18 40420 1 1 114 LYS CD C 15.546 8.712 27.678 1.00 . A A . 114 LYS CD 1 1
18 40421 1 1 114 LYS CE C 15.020 9.601 28.795 1.00 . A A . 114 LYS CE 1 1
18 40422 1 1 114 LYS CG C 14.472 7.768 27.165 1.00 . A A . 114 LYS CG 1 1
18 40423 1 1 114 LYS H H 13.326 6.155 24.848 1.00 . A A . 114 LYS H 1 1
18 40424 1 1 114 LYS HA H 13.905 8.796 23.934 1.00 . A A . 114 LYS HA 1 1
18 40425 1 1 114 LYS HB2 H 13.690 9.461 26.151 1.00 . A A . 114 LYS HB2 1 1
18 40426 1 1 114 LYS HB3 H 12.665 8.034 26.084 1.00 . A A . 114 LYS HB3 1 1
18 40427 1 1 114 LYS HD2 H 16.374 8.131 28.056 1.00 . A A . 114 LYS HD2 1 1
18 40428 1 1 114 LYS HD3 H 15.885 9.336 26.863 1.00 . A A . 114 LYS HD3 1 1
18 40429 1 1 114 LYS HE2 H 14.291 9.046 29.365 1.00 . A A . 114 LYS HE2 1 1
18 40430 1 1 114 LYS HE3 H 15.844 9.877 29.436 1.00 . A A . 114 LYS HE3 1 1
18 40431 1 1 114 LYS HG2 H 13.795 7.537 27.974 1.00 . A A . 114 LYS HG2 1 1
18 40432 1 1 114 LYS HG3 H 14.941 6.860 26.814 1.00 . A A . 114 LYS HG3 1 1
18 40433 1 1 114 LYS HZ1 H 13.427 10.625 27.913 1.00 . A A . 114 LYS HZ1 1 1
18 40434 1 1 114 LYS HZ2 H 14.950 11.226 27.485 1.00 . A A . 114 LYS HZ2 1 1
18 40435 1 1 114 LYS HZ3 H 14.312 11.554 29.017 1.00 . A A . 114 LYS HZ3 1 1
18 40436 1 1 114 LYS N N 13.744 6.756 24.195 1.00 . A A . 114 LYS N 1 1
18 40437 1 1 114 LYS NZ N 14.382 10.838 28.265 1.00 . A A . 114 LYS NZ 1 1
18 40438 1 1 114 LYS O O 16.392 9.107 24.488 1.00 . A A . 114 LYS O 1 1
18 40439 1 1 115 GLU C C 18.433 6.992 23.608 1.00 . A A . 115 GLU C 1 1
18 40440 1 1 115 GLU CA C 17.810 6.778 24.985 1.00 . A A . 115 GLU CA 1 1
18 40441 1 1 115 GLU CB C 18.207 5.404 25.528 1.00 . A A . 115 GLU CB 1 1
18 40442 1 1 115 GLU CD C 18.942 4.056 27.534 1.00 . A A . 115 GLU CD 1 1
18 40443 1 1 115 GLU CG C 18.377 5.373 27.038 1.00 . A A . 115 GLU CG 1 1
18 40444 1 1 115 GLU H H 15.805 6.103 25.066 1.00 . A A . 115 GLU H 1 1
18 40445 1 1 115 GLU HA H 18.178 7.540 25.655 1.00 . A A . 115 GLU HA 1 1
18 40446 1 1 115 GLU HB2 H 17.444 4.689 25.257 1.00 . A A . 115 GLU HB2 1 1
18 40447 1 1 115 GLU HB3 H 19.141 5.108 25.076 1.00 . A A . 115 GLU HB3 1 1
18 40448 1 1 115 GLU HG2 H 19.048 6.167 27.329 1.00 . A A . 115 GLU HG2 1 1
18 40449 1 1 115 GLU HG3 H 17.413 5.531 27.500 1.00 . A A . 115 GLU HG3 1 1
18 40450 1 1 115 GLU N N 16.358 6.899 24.923 1.00 . A A . 115 GLU N 1 1
18 40451 1 1 115 GLU O O 19.410 7.727 23.465 1.00 . A A . 115 GLU O 1 1
18 40452 1 1 115 GLU OE1 O 19.651 3.384 26.755 1.00 . A A . 115 GLU OE1 1 1
18 40453 1 1 115 GLU OE2 O 18.675 3.697 28.700 1.00 . A A . 115 GLU OE2 1 1
18 40454 1 1 116 ARG C C 17.771 7.687 20.543 1.00 . A A . 116 ARG C 1 1
18 40455 1 1 116 ARG CA C 18.360 6.461 21.234 1.00 . A A . 116 ARG CA 1 1
18 40456 1 1 116 ARG CB C 18.023 5.201 20.435 1.00 . A A . 116 ARG CB 1 1
18 40457 1 1 116 ARG CD C 19.810 3.840 21.563 1.00 . A A . 116 ARG CD 1 1
18 40458 1 1 116 ARG CG C 18.342 3.910 21.171 1.00 . A A . 116 ARG CG 1 1
18 40459 1 1 116 ARG CZ C 22.008 4.239 20.539 1.00 . A A . 116 ARG CZ 1 1
18 40460 1 1 116 ARG H H 17.084 5.773 22.776 1.00 . A A . 116 ARG H 1 1
18 40461 1 1 116 ARG HA H 19.433 6.570 21.282 1.00 . A A . 116 ARG HA 1 1
18 40462 1 1 116 ARG HB2 H 16.968 5.206 20.205 1.00 . A A . 116 ARG HB2 1 1
18 40463 1 1 116 ARG HB3 H 18.585 5.213 19.514 1.00 . A A . 116 ARG HB3 1 1
18 40464 1 1 116 ARG HD2 H 19.999 4.577 22.329 1.00 . A A . 116 ARG HD2 1 1
18 40465 1 1 116 ARG HD3 H 20.018 2.855 21.953 1.00 . A A . 116 ARG HD3 1 1
18 40466 1 1 116 ARG HE H 20.282 4.168 19.542 1.00 . A A . 116 ARG HE 1 1
18 40467 1 1 116 ARG HG2 H 17.739 3.858 22.066 1.00 . A A . 116 ARG HG2 1 1
18 40468 1 1 116 ARG HG3 H 18.110 3.073 20.529 1.00 . A A . 116 ARG HG3 1 1
18 40469 1 1 116 ARG HH11 H 22.039 3.973 22.541 1.00 . A A . 116 ARG HH11 1 1
18 40470 1 1 116 ARG HH12 H 23.583 4.255 21.806 1.00 . A A . 116 ARG HH12 1 1
18 40471 1 1 116 ARG HH21 H 22.308 4.540 18.563 1.00 . A A . 116 ARG HH21 1 1
18 40472 1 1 116 ARG HH22 H 23.734 4.579 19.543 1.00 . A A . 116 ARG HH22 1 1
18 40473 1 1 116 ARG N N 17.860 6.344 22.599 1.00 . A A . 116 ARG N 1 1
18 40474 1 1 116 ARG NE N 20.692 4.097 20.429 1.00 . A A . 116 ARG NE 1 1
18 40475 1 1 116 ARG NH1 N 22.591 4.149 21.726 1.00 . A A . 116 ARG NH1 1 1
18 40476 1 1 116 ARG NH2 N 22.744 4.472 19.459 1.00 . A A . 116 ARG NH2 1 1
18 40477 1 1 116 ARG O O 18.277 8.136 19.516 1.00 . A A . 116 ARG O 1 1
18 40478 1 1 117 ASN C C 15.464 9.090 19.173 1.00 . A A . 117 ASN C 1 1
18 40479 1 1 117 ASN CA C 16.038 9.397 20.553 1.00 . A A . 117 ASN CA 1 1
18 40480 1 1 117 ASN CB C 17.022 10.565 20.460 1.00 . A A . 117 ASN CB 1 1
18 40481 1 1 117 ASN CG C 17.871 10.706 21.709 1.00 . A A . 117 ASN CG 1 1
18 40482 1 1 117 ASN H H 16.339 7.820 21.933 1.00 . A A . 117 ASN H 1 1
18 40483 1 1 117 ASN HA H 15.229 9.671 21.213 1.00 . A A . 117 ASN HA 1 1
18 40484 1 1 117 ASN HB2 H 17.680 10.407 19.617 1.00 . A A . 117 ASN HB2 1 1
18 40485 1 1 117 ASN HB3 H 16.471 11.482 20.315 1.00 . A A . 117 ASN HB3 1 1
18 40486 1 1 117 ASN HD21 H 16.774 12.253 22.308 1.00 . A A . 117 ASN HD21 1 1
18 40487 1 1 117 ASN HD22 H 18.070 11.800 23.357 1.00 . A A . 117 ASN HD22 1 1
18 40488 1 1 117 ASN N N 16.697 8.223 21.114 1.00 . A A . 117 ASN N 1 1
18 40489 1 1 117 ASN ND2 N 17.538 11.685 22.542 1.00 . A A . 117 ASN ND2 1 1
18 40490 1 1 117 ASN O O 15.551 9.909 18.257 1.00 . A A . 117 ASN O 1 1
18 40491 1 1 117 ASN OD1 O 18.814 9.944 21.921 1.00 . A A . 117 ASN OD1 1 1
18 40492 1 1 118 ILE C C 13.218 8.478 17.308 1.00 . A A . 118 ILE C 1 1
18 40493 1 1 118 ILE CA C 14.288 7.492 17.765 1.00 . A A . 118 ILE CA 1 1
18 40494 1 1 118 ILE CB C 13.665 6.087 17.866 1.00 . A A . 118 ILE CB 1 1
18 40495 1 1 118 ILE CD1 C 15.869 4.888 17.437 1.00 . A A . 118 ILE CD1 1 1
18 40496 1 1 118 ILE CG1 C 14.700 5.082 18.378 1.00 . A A . 118 ILE CG1 1 1
18 40497 1 1 118 ILE CG2 C 13.118 5.651 16.515 1.00 . A A . 118 ILE CG2 1 1
18 40498 1 1 118 ILE H H 14.840 7.297 19.799 1.00 . A A . 118 ILE H 1 1
18 40499 1 1 118 ILE HA H 15.075 7.463 17.025 1.00 . A A . 118 ILE HA 1 1
18 40500 1 1 118 ILE HB H 12.842 6.132 18.563 1.00 . A A . 118 ILE HB 1 1
18 40501 1 1 118 ILE HD11 H 16.373 5.832 17.289 1.00 . A A . 118 ILE HD11 1 1
18 40502 1 1 118 ILE HD12 H 16.559 4.175 17.864 1.00 . A A . 118 ILE HD12 1 1
18 40503 1 1 118 ILE HD13 H 15.510 4.519 16.488 1.00 . A A . 118 ILE HD13 1 1
18 40504 1 1 118 ILE HG12 H 15.089 5.426 19.323 1.00 . A A . 118 ILE HG12 1 1
18 40505 1 1 118 ILE HG13 H 14.221 4.124 18.517 1.00 . A A . 118 ILE HG13 1 1
18 40506 1 1 118 ILE HG21 H 12.298 6.295 16.234 1.00 . A A . 118 ILE HG21 1 1
18 40507 1 1 118 ILE HG22 H 13.899 5.720 15.772 1.00 . A A . 118 ILE HG22 1 1
18 40508 1 1 118 ILE HG23 H 12.770 4.632 16.579 1.00 . A A . 118 ILE HG23 1 1
18 40509 1 1 118 ILE N N 14.877 7.906 19.032 1.00 . A A . 118 ILE N 1 1
18 40510 1 1 118 ILE O O 13.288 9.020 16.205 1.00 . A A . 118 ILE O 1 1
18 40511 1 1 119 PHE C C 11.457 11.034 18.362 1.00 . A A . 119 PHE C 1 1
18 40512 1 1 119 PHE CA C 11.144 9.631 17.851 1.00 . A A . 119 PHE CA 1 1
18 40513 1 1 119 PHE CB C 9.831 9.135 18.461 1.00 . A A . 119 PHE CB 1 1
18 40514 1 1 119 PHE CD1 C 9.814 7.084 17.015 1.00 . A A . 119 PHE CD1 1 1
18 40515 1 1 119 PHE CD2 C 9.140 6.870 19.293 1.00 . A A . 119 PHE CD2 1 1
18 40516 1 1 119 PHE CE1 C 9.592 5.733 16.821 1.00 . A A . 119 PHE CE1 1 1
18 40517 1 1 119 PHE CE2 C 8.917 5.519 19.104 1.00 . A A . 119 PHE CE2 1 1
18 40518 1 1 119 PHE CG C 9.590 7.667 18.252 1.00 . A A . 119 PHE CG 1 1
18 40519 1 1 119 PHE CZ C 9.144 4.950 17.866 1.00 . A A . 119 PHE CZ 1 1
18 40520 1 1 119 PHE H H 12.228 8.246 19.030 1.00 . A A . 119 PHE H 1 1
18 40521 1 1 119 PHE HA H 11.041 9.666 16.777 1.00 . A A . 119 PHE HA 1 1
18 40522 1 1 119 PHE HB2 H 9.844 9.320 19.524 1.00 . A A . 119 PHE HB2 1 1
18 40523 1 1 119 PHE HB3 H 9.009 9.674 18.015 1.00 . A A . 119 PHE HB3 1 1
18 40524 1 1 119 PHE HD1 H 10.165 7.694 16.197 1.00 . A A . 119 PHE HD1 1 1
18 40525 1 1 119 PHE HD2 H 8.962 7.315 20.262 1.00 . A A . 119 PHE HD2 1 1
18 40526 1 1 119 PHE HE1 H 9.771 5.291 15.852 1.00 . A A . 119 PHE HE1 1 1
18 40527 1 1 119 PHE HE2 H 8.567 4.910 19.924 1.00 . A A . 119 PHE HE2 1 1
18 40528 1 1 119 PHE HZ H 8.970 3.895 17.717 1.00 . A A . 119 PHE HZ 1 1
18 40529 1 1 119 PHE N N 12.229 8.708 18.165 1.00 . A A . 119 PHE N 1 1
18 40530 1 1 119 PHE O O 12.355 11.221 19.183 1.00 . A A . 119 PHE O 1 1
18 40531 1 1 120 SER C C 10.293 13.666 19.642 1.00 . A A . 120 SER C 1 1
18 40532 1 1 120 SER CA C 10.911 13.404 18.272 1.00 . A A . 120 SER CA 1 1
18 40533 1 1 120 SER CB C 10.302 14.351 17.236 1.00 . A A . 120 SER CB 1 1
18 40534 1 1 120 SER H H 10.010 11.804 17.218 1.00 . A A . 120 SER H 1 1
18 40535 1 1 120 SER HA H 11.974 13.582 18.330 1.00 . A A . 120 SER HA 1 1
18 40536 1 1 120 SER HB2 H 10.302 13.871 16.270 1.00 . A A . 120 SER HB2 1 1
18 40537 1 1 120 SER HB3 H 9.287 14.588 17.521 1.00 . A A . 120 SER HB3 1 1
18 40538 1 1 120 SER HG H 10.523 16.280 17.501 1.00 . A A . 120 SER HG 1 1
18 40539 1 1 120 SER N N 10.710 12.017 17.870 1.00 . A A . 120 SER N 1 1
18 40540 1 1 120 SER O O 9.745 12.762 20.274 1.00 . A A . 120 SER O 1 1
18 40541 1 1 120 SER OG O 11.044 15.555 17.148 1.00 . A A . 120 SER OG 1 1
18 40542 1 1 121 LYS C C 8.314 15.173 21.395 1.00 . A A . 121 LYS C 1 1
18 40543 1 1 121 LYS CA C 9.835 15.296 21.392 1.00 . A A . 121 LYS CA 1 1
18 40544 1 1 121 LYS CB C 10.241 16.731 21.735 1.00 . A A . 121 LYS CB 1 1
18 40545 1 1 121 LYS CD C 12.601 16.160 22.381 1.00 . A A . 121 LYS CD 1 1
18 40546 1 1 121 LYS CE C 13.813 16.955 22.843 1.00 . A A . 121 LYS CE 1 1
18 40547 1 1 121 LYS CG C 11.304 16.819 22.818 1.00 . A A . 121 LYS CG 1 1
18 40548 1 1 121 LYS H H 10.833 15.589 19.548 1.00 . A A . 121 LYS H 1 1
18 40549 1 1 121 LYS HA H 10.240 14.628 22.136 1.00 . A A . 121 LYS HA 1 1
18 40550 1 1 121 LYS HB2 H 10.624 17.207 20.845 1.00 . A A . 121 LYS HB2 1 1
18 40551 1 1 121 LYS HB3 H 9.367 17.269 22.074 1.00 . A A . 121 LYS HB3 1 1
18 40552 1 1 121 LYS HD2 H 12.652 15.169 22.805 1.00 . A A . 121 LYS HD2 1 1
18 40553 1 1 121 LYS HD3 H 12.615 16.094 21.302 1.00 . A A . 121 LYS HD3 1 1
18 40554 1 1 121 LYS HE2 H 14.658 16.690 22.226 1.00 . A A . 121 LYS HE2 1 1
18 40555 1 1 121 LYS HE3 H 13.601 18.008 22.731 1.00 . A A . 121 LYS HE3 1 1
18 40556 1 1 121 LYS HG2 H 11.496 17.859 23.036 1.00 . A A . 121 LYS HG2 1 1
18 40557 1 1 121 LYS HG3 H 10.940 16.324 23.707 1.00 . A A . 121 LYS HG3 1 1
18 40558 1 1 121 LYS HZ1 H 13.745 15.762 24.557 1.00 . A A . 121 LYS HZ1 1 1
18 40559 1 1 121 LYS HZ2 H 13.760 17.424 24.878 1.00 . A A . 121 LYS HZ2 1 1
18 40560 1 1 121 LYS HZ3 H 15.180 16.644 24.392 1.00 . A A . 121 LYS HZ3 1 1
18 40561 1 1 121 LYS N N 10.385 14.911 20.097 1.00 . A A . 121 LYS N 1 1
18 40562 1 1 121 LYS NZ N 14.148 16.676 24.267 1.00 . A A . 121 LYS NZ 1 1
18 40563 1 1 121 LYS O O 7.725 14.694 22.363 1.00 . A A . 121 LYS O 1 1
18 40564 1 1 122 GLN C C 5.738 14.111 20.345 1.00 . A A . 122 GLN C 1 1
18 40565 1 1 122 GLN CA C 6.236 15.543 20.186 1.00 . A A . 122 GLN CA 1 1
18 40566 1 1 122 GLN CB C 5.791 16.103 18.833 1.00 . A A . 122 GLN CB 1 1
18 40567 1 1 122 GLN CD C 4.781 18.360 19.354 1.00 . A A . 122 GLN CD 1 1
18 40568 1 1 122 GLN CG C 5.938 17.612 18.721 1.00 . A A . 122 GLN CG 1 1
18 40569 1 1 122 GLN H H 8.213 15.978 19.569 1.00 . A A . 122 GLN H 1 1
18 40570 1 1 122 GLN HA H 5.811 16.148 20.972 1.00 . A A . 122 GLN HA 1 1
18 40571 1 1 122 GLN HB2 H 6.384 15.646 18.055 1.00 . A A . 122 GLN HB2 1 1
18 40572 1 1 122 GLN HB3 H 4.752 15.852 18.678 1.00 . A A . 122 GLN HB3 1 1
18 40573 1 1 122 GLN HE21 H 5.836 18.633 21.017 1.00 . A A . 122 GLN HE21 1 1
18 40574 1 1 122 GLN HE22 H 4.240 19.294 21.023 1.00 . A A . 122 GLN HE22 1 1
18 40575 1 1 122 GLN HG2 H 6.851 17.909 19.214 1.00 . A A . 122 GLN HG2 1 1
18 40576 1 1 122 GLN HG3 H 5.991 17.878 17.676 1.00 . A A . 122 GLN HG3 1 1
18 40577 1 1 122 GLN N N 7.687 15.607 20.307 1.00 . A A . 122 GLN N 1 1
18 40578 1 1 122 GLN NE2 N 4.971 18.807 20.590 1.00 . A A . 122 GLN NE2 1 1
18 40579 1 1 122 GLN O O 4.667 13.873 20.903 1.00 . A A . 122 GLN O 1 1
18 40580 1 1 122 GLN OE1 O 3.728 18.533 18.740 1.00 . A A . 122 GLN OE1 1 1
18 40581 1 1 123 VAL C C 6.457 11.191 21.327 1.00 . A A . 123 VAL C 1 1
18 40582 1 1 123 VAL CA C 6.162 11.748 19.939 1.00 . A A . 123 VAL CA 1 1
18 40583 1 1 123 VAL CB C 6.917 10.909 18.890 1.00 . A A . 123 VAL CB 1 1
18 40584 1 1 123 VAL CG1 C 6.509 9.447 18.982 1.00 . A A . 123 VAL CG1 1 1
18 40585 1 1 123 VAL CG2 C 6.667 11.454 17.492 1.00 . A A . 123 VAL CG2 1 1
18 40586 1 1 123 VAL H H 7.365 13.410 19.417 1.00 . A A . 123 VAL H 1 1
18 40587 1 1 123 VAL HA H 5.103 11.662 19.744 1.00 . A A . 123 VAL HA 1 1
18 40588 1 1 123 VAL HB H 7.975 10.979 19.097 1.00 . A A . 123 VAL HB 1 1
18 40589 1 1 123 VAL HG11 H 5.436 9.379 19.086 1.00 . A A . 123 VAL HG11 1 1
18 40590 1 1 123 VAL HG12 H 6.820 8.929 18.086 1.00 . A A . 123 VAL HG12 1 1
18 40591 1 1 123 VAL HG13 H 6.982 8.995 19.842 1.00 . A A . 123 VAL HG13 1 1
18 40592 1 1 123 VAL HG21 H 6.747 12.531 17.505 1.00 . A A . 123 VAL HG21 1 1
18 40593 1 1 123 VAL HG22 H 7.399 11.046 16.811 1.00 . A A . 123 VAL HG22 1 1
18 40594 1 1 123 VAL HG23 H 5.676 11.172 17.167 1.00 . A A . 123 VAL HG23 1 1
18 40595 1 1 123 VAL N N 6.523 13.158 19.851 1.00 . A A . 123 VAL N 1 1
18 40596 1 1 123 VAL O O 5.593 10.585 21.961 1.00 . A A . 123 VAL O 1 1
18 40597 1 1 124 VAL C C 7.157 11.437 24.198 1.00 . A A . 124 VAL C 1 1
18 40598 1 1 124 VAL CA C 8.093 10.922 23.110 1.00 . A A . 124 VAL CA 1 1
18 40599 1 1 124 VAL CB C 9.534 11.354 23.441 1.00 . A A . 124 VAL CB 1 1
18 40600 1 1 124 VAL CG1 C 9.933 10.865 24.825 1.00 . A A . 124 VAL CG1 1 1
18 40601 1 1 124 VAL CG2 C 10.500 10.838 22.385 1.00 . A A . 124 VAL CG2 1 1
18 40602 1 1 124 VAL H H 8.328 11.892 21.243 1.00 . A A . 124 VAL H 1 1
18 40603 1 1 124 VAL HA H 8.056 9.843 23.098 1.00 . A A . 124 VAL HA 1 1
18 40604 1 1 124 VAL HB H 9.575 12.433 23.439 1.00 . A A . 124 VAL HB 1 1
18 40605 1 1 124 VAL HG11 H 9.899 9.786 24.848 1.00 . A A . 124 VAL HG11 1 1
18 40606 1 1 124 VAL HG12 H 10.935 11.200 25.050 1.00 . A A . 124 VAL HG12 1 1
18 40607 1 1 124 VAL HG13 H 9.247 11.262 25.558 1.00 . A A . 124 VAL HG13 1 1
18 40608 1 1 124 VAL HG21 H 11.129 11.647 22.045 1.00 . A A . 124 VAL HG21 1 1
18 40609 1 1 124 VAL HG22 H 11.114 10.058 22.810 1.00 . A A . 124 VAL HG22 1 1
18 40610 1 1 124 VAL HG23 H 9.942 10.441 21.549 1.00 . A A . 124 VAL HG23 1 1
18 40611 1 1 124 VAL N N 7.684 11.402 21.795 1.00 . A A . 124 VAL N 1 1
18 40612 1 1 124 VAL O O 6.792 10.703 25.115 1.00 . A A . 124 VAL O 1 1
18 40613 1 1 125 ASN C C 4.537 12.593 25.105 1.00 . A A . 125 ASN C 1 1
18 40614 1 1 125 ASN CA C 5.879 13.318 25.064 1.00 . A A . 125 ASN CA 1 1
18 40615 1 1 125 ASN CB C 5.662 14.796 24.730 1.00 . A A . 125 ASN CB 1 1
18 40616 1 1 125 ASN CG C 6.630 15.702 25.467 1.00 . A A . 125 ASN CG 1 1
18 40617 1 1 125 ASN H H 7.097 13.240 23.335 1.00 . A A . 125 ASN H 1 1
18 40618 1 1 125 ASN HA H 6.345 13.242 26.035 1.00 . A A . 125 ASN HA 1 1
18 40619 1 1 125 ASN HB2 H 5.799 14.942 23.669 1.00 . A A . 125 ASN HB2 1 1
18 40620 1 1 125 ASN HB3 H 4.656 15.077 25.001 1.00 . A A . 125 ASN HB3 1 1
18 40621 1 1 125 ASN HD21 H 8.112 15.136 24.267 1.00 . A A . 125 ASN HD21 1 1
18 40622 1 1 125 ASN HD22 H 8.530 16.285 25.488 1.00 . A A . 125 ASN HD22 1 1
18 40623 1 1 125 ASN N N 6.772 12.704 24.089 1.00 . A A . 125 ASN N 1 1
18 40624 1 1 125 ASN ND2 N 7.884 15.709 25.029 1.00 . A A . 125 ASN ND2 1 1
18 40625 1 1 125 ASN O O 3.837 12.617 26.117 1.00 . A A . 125 ASN O 1 1
18 40626 1 1 125 ASN OD1 O 6.254 16.389 26.417 1.00 . A A . 125 ASN OD1 1 1
18 40627 1 1 126 ASP C C 3.009 9.902 24.679 1.00 . A A . 126 ASP C 1 1
18 40628 1 1 126 ASP CA C 2.929 11.215 23.906 1.00 . A A . 126 ASP CA 1 1
18 40629 1 1 126 ASP CB C 2.579 10.939 22.443 1.00 . A A . 126 ASP CB 1 1
18 40630 1 1 126 ASP CG C 1.158 10.440 22.271 1.00 . A A . 126 ASP CG 1 1
18 40631 1 1 126 ASP H H 4.786 11.967 23.223 1.00 . A A . 126 ASP H 1 1
18 40632 1 1 126 ASP HA H 2.154 11.828 24.342 1.00 . A A . 126 ASP HA 1 1
18 40633 1 1 126 ASP HB2 H 2.691 11.852 21.875 1.00 . A A . 126 ASP HB2 1 1
18 40634 1 1 126 ASP HB3 H 3.255 10.192 22.053 1.00 . A A . 126 ASP HB3 1 1
18 40635 1 1 126 ASP N N 4.185 11.949 23.997 1.00 . A A . 126 ASP N 1 1
18 40636 1 1 126 ASP O O 2.051 9.501 25.341 1.00 . A A . 126 ASP O 1 1
18 40637 1 1 126 ASP OD1 O 0.441 10.330 23.287 1.00 . A A . 126 ASP OD1 1 1
18 40638 1 1 126 ASP OD2 O 0.764 10.159 21.120 1.00 . A A . 126 ASP OD2 1 1
18 40639 1 1 127 ILE C C 4.256 8.144 26.789 1.00 . A A . 127 ILE C 1 1
18 40640 1 1 127 ILE CA C 4.360 7.969 25.278 1.00 . A A . 127 ILE CA 1 1
18 40641 1 1 127 ILE CB C 5.731 7.357 24.936 1.00 . A A . 127 ILE CB 1 1
18 40642 1 1 127 ILE CD1 C 7.254 6.714 23.001 1.00 . A A . 127 ILE CD1 1 1
18 40643 1 1 127 ILE CG1 C 5.910 7.269 23.419 1.00 . A A . 127 ILE CG1 1 1
18 40644 1 1 127 ILE CG2 C 5.869 5.981 25.571 1.00 . A A . 127 ILE CG2 1 1
18 40645 1 1 127 ILE H H 4.881 9.608 24.044 1.00 . A A . 127 ILE H 1 1
18 40646 1 1 127 ILE HA H 3.590 7.285 24.952 1.00 . A A . 127 ILE HA 1 1
18 40647 1 1 127 ILE HB H 6.498 7.995 25.346 1.00 . A A . 127 ILE HB 1 1
18 40648 1 1 127 ILE HD11 H 7.233 5.636 23.063 1.00 . A A . 127 ILE HD11 1 1
18 40649 1 1 127 ILE HD12 H 7.466 7.011 21.984 1.00 . A A . 127 ILE HD12 1 1
18 40650 1 1 127 ILE HD13 H 8.022 7.097 23.656 1.00 . A A . 127 ILE HD13 1 1
18 40651 1 1 127 ILE HG12 H 5.146 6.629 23.008 1.00 . A A . 127 ILE HG12 1 1
18 40652 1 1 127 ILE HG13 H 5.812 8.258 22.995 1.00 . A A . 127 ILE HG13 1 1
18 40653 1 1 127 ILE HG21 H 6.633 6.013 26.334 1.00 . A A . 127 ILE HG21 1 1
18 40654 1 1 127 ILE HG22 H 4.929 5.694 26.016 1.00 . A A . 127 ILE HG22 1 1
18 40655 1 1 127 ILE HG23 H 6.145 5.261 24.816 1.00 . A A . 127 ILE HG23 1 1
18 40656 1 1 127 ILE N N 4.155 9.237 24.588 1.00 . A A . 127 ILE N 1 1
18 40657 1 1 127 ILE O O 3.483 7.452 27.452 1.00 . A A . 127 ILE O 1 1
18 40658 1 1 128 GLU C C 3.613 9.567 29.267 1.00 . A A . 128 GLU C 1 1
18 40659 1 1 128 GLU CA C 5.034 9.340 28.761 1.00 . A A . 128 GLU CA 1 1
18 40660 1 1 128 GLU CB C 5.902 10.559 29.079 1.00 . A A . 128 GLU CB 1 1
18 40661 1 1 128 GLU CD C 8.151 9.495 29.515 1.00 . A A . 128 GLU CD 1 1
18 40662 1 1 128 GLU CG C 7.343 10.417 28.621 1.00 . A A . 128 GLU CG 1 1
18 40663 1 1 128 GLU H H 5.634 9.593 26.747 1.00 . A A . 128 GLU H 1 1
18 40664 1 1 128 GLU HA H 5.447 8.476 29.260 1.00 . A A . 128 GLU HA 1 1
18 40665 1 1 128 GLU HB2 H 5.475 11.425 28.595 1.00 . A A . 128 GLU HB2 1 1
18 40666 1 1 128 GLU HB3 H 5.899 10.718 30.147 1.00 . A A . 128 GLU HB3 1 1
18 40667 1 1 128 GLU HG2 H 7.352 10.018 27.618 1.00 . A A . 128 GLU HG2 1 1
18 40668 1 1 128 GLU HG3 H 7.807 11.392 28.624 1.00 . A A . 128 GLU HG3 1 1
18 40669 1 1 128 GLU N N 5.039 9.074 27.327 1.00 . A A . 128 GLU N 1 1
18 40670 1 1 128 GLU O O 3.152 8.885 30.183 1.00 . A A . 128 GLU O 1 1
18 40671 1 1 128 GLU OE1 O 8.446 9.890 30.662 1.00 . A A . 128 GLU OE1 1 1
18 40672 1 1 128 GLU OE2 O 8.487 8.379 29.067 1.00 . A A . 128 GLU OE2 1 1
18 40673 1 1 129 ARG C C 0.644 9.637 28.881 1.00 . A A . 129 ARG C 1 1
18 40674 1 1 129 ARG CA C 1.555 10.849 29.055 1.00 . A A . 129 ARG CA 1 1
18 40675 1 1 129 ARG CB C 1.026 12.021 28.227 1.00 . A A . 129 ARG CB 1 1
18 40676 1 1 129 ARG CD C 0.054 12.785 26.039 1.00 . A A . 129 ARG CD 1 1
18 40677 1 1 129 ARG CG C 0.822 11.687 26.759 1.00 . A A . 129 ARG CG 1 1
18 40678 1 1 129 ARG CZ C 0.197 15.217 25.711 1.00 . A A . 129 ARG CZ 1 1
18 40679 1 1 129 ARG H H 3.344 11.039 27.941 1.00 . A A . 129 ARG H 1 1
18 40680 1 1 129 ARG HA H 1.564 11.131 30.097 1.00 . A A . 129 ARG HA 1 1
18 40681 1 1 129 ARG HB2 H 0.078 12.338 28.637 1.00 . A A . 129 ARG HB2 1 1
18 40682 1 1 129 ARG HB3 H 1.728 12.839 28.294 1.00 . A A . 129 ARG HB3 1 1
18 40683 1 1 129 ARG HD2 H -0.047 12.513 24.999 1.00 . A A . 129 ARG HD2 1 1
18 40684 1 1 129 ARG HD3 H -0.925 12.872 26.485 1.00 . A A . 129 ARG HD3 1 1
18 40685 1 1 129 ARG HE H 1.632 14.090 26.515 1.00 . A A . 129 ARG HE 1 1
18 40686 1 1 129 ARG HG2 H 1.787 11.570 26.288 1.00 . A A . 129 ARG HG2 1 1
18 40687 1 1 129 ARG HG3 H 0.268 10.763 26.683 1.00 . A A . 129 ARG HG3 1 1
18 40688 1 1 129 ARG HH11 H -1.534 14.376 25.095 1.00 . A A . 129 ARG HH11 1 1
18 40689 1 1 129 ARG HH12 H -1.421 16.090 24.870 1.00 . A A . 129 ARG HH12 1 1
18 40690 1 1 129 ARG HH21 H 1.793 16.346 26.223 1.00 . A A . 129 ARG HH21 1 1
18 40691 1 1 129 ARG HH22 H 0.473 17.210 25.511 1.00 . A A . 129 ARG HH22 1 1
18 40692 1 1 129 ARG N N 2.923 10.530 28.665 1.00 . A A . 129 ARG N 1 1
18 40693 1 1 129 ARG NE N 0.733 14.075 26.127 1.00 . A A . 129 ARG NE 1 1
18 40694 1 1 129 ARG NH1 N -1.019 15.229 25.181 1.00 . A A . 129 ARG NH1 1 1
18 40695 1 1 129 ARG NH2 N 0.877 16.351 25.825 1.00 . A A . 129 ARG NH2 1 1
18 40696 1 1 129 ARG O O -0.350 9.488 29.592 1.00 . A A . 129 ARG O 1 1
18 40697 1 1 130 SER C C 0.133 6.682 28.892 1.00 . A A . 130 SER C 1 1
18 40698 1 1 130 SER CA C 0.200 7.579 27.660 1.00 . A A . 130 SER CA 1 1
18 40699 1 1 130 SER CB C 0.796 6.805 26.483 1.00 . A A . 130 SER CB 1 1
18 40700 1 1 130 SER H H 1.792 8.949 27.397 1.00 . A A . 130 SER H 1 1
18 40701 1 1 130 SER HA H -0.801 7.893 27.403 1.00 . A A . 130 SER HA 1 1
18 40702 1 1 130 SER HB2 H 1.599 7.379 26.047 1.00 . A A . 130 SER HB2 1 1
18 40703 1 1 130 SER HB3 H 1.180 5.858 26.836 1.00 . A A . 130 SER HB3 1 1
18 40704 1 1 130 SER HG H -1.053 6.550 25.889 1.00 . A A . 130 SER HG 1 1
18 40705 1 1 130 SER N N 0.989 8.775 27.930 1.00 . A A . 130 SER N 1 1
18 40706 1 1 130 SER O O -0.951 6.339 29.367 1.00 . A A . 130 SER O 1 1
18 40707 1 1 130 SER OG O -0.182 6.558 25.487 1.00 . A A . 130 SER OG 1 1
18 40708 1 1 131 LEU C C 1.065 6.236 31.852 1.00 . A A . 131 LEU C 1 1
18 40709 1 1 131 LEU CA C 1.375 5.448 30.583 1.00 . A A . 131 LEU CA 1 1
18 40710 1 1 131 LEU CB C 2.763 4.815 30.689 1.00 . A A . 131 LEU CB 1 1
18 40711 1 1 131 LEU CD1 C 2.022 2.975 29.156 1.00 . A A . 131 LEU CD1 1 1
18 40712 1 1 131 LEU CD2 C 3.623 4.713 28.336 1.00 . A A . 131 LEU CD2 1 1
18 40713 1 1 131 LEU CG C 3.171 3.895 29.537 1.00 . A A . 131 LEU CG 1 1
18 40714 1 1 131 LEU H H 2.128 6.611 28.984 1.00 . A A . 131 LEU H 1 1
18 40715 1 1 131 LEU HA H 0.639 4.665 30.471 1.00 . A A . 131 LEU HA 1 1
18 40716 1 1 131 LEU HB2 H 3.487 5.614 30.746 1.00 . A A . 131 LEU HB2 1 1
18 40717 1 1 131 LEU HB3 H 2.794 4.237 31.602 1.00 . A A . 131 LEU HB3 1 1
18 40718 1 1 131 LEU HD11 H 1.338 2.891 29.987 1.00 . A A . 131 LEU HD11 1 1
18 40719 1 1 131 LEU HD12 H 2.410 1.998 28.909 1.00 . A A . 131 LEU HD12 1 1
18 40720 1 1 131 LEU HD13 H 1.503 3.383 28.301 1.00 . A A . 131 LEU HD13 1 1
18 40721 1 1 131 LEU HD21 H 2.761 5.001 27.752 1.00 . A A . 131 LEU HD21 1 1
18 40722 1 1 131 LEU HD22 H 4.289 4.120 27.727 1.00 . A A . 131 LEU HD22 1 1
18 40723 1 1 131 LEU HD23 H 4.140 5.598 28.677 1.00 . A A . 131 LEU HD23 1 1
18 40724 1 1 131 LEU HG H 4.001 3.279 29.854 1.00 . A A . 131 LEU HG 1 1
18 40725 1 1 131 LEU N N 1.299 6.305 29.405 1.00 . A A . 131 LEU N 1 1
18 40726 1 1 131 LEU O O 0.590 5.678 32.840 1.00 . A A . 131 LEU O 1 1
18 40727 1 1 132 ALA C C -0.414 8.528 33.232 1.00 . A A . 132 ALA C 1 1
18 40728 1 1 132 ALA CA C 1.081 8.402 32.960 1.00 . A A . 132 ALA CA 1 1
18 40729 1 1 132 ALA CB C 1.694 9.776 32.729 1.00 . A A . 132 ALA CB 1 1
18 40730 1 1 132 ALA H H 1.713 7.923 30.998 1.00 . A A . 132 ALA H 1 1
18 40731 1 1 132 ALA HA H 1.558 7.962 33.823 1.00 . A A . 132 ALA HA 1 1
18 40732 1 1 132 ALA HB1 H 1.258 10.220 31.846 1.00 . A A . 132 ALA HB1 1 1
18 40733 1 1 132 ALA HB2 H 1.498 10.405 33.584 1.00 . A A . 132 ALA HB2 1 1
18 40734 1 1 132 ALA HB3 H 2.761 9.675 32.593 1.00 . A A . 132 ALA HB3 1 1
18 40735 1 1 132 ALA N N 1.335 7.537 31.815 1.00 . A A . 132 ALA N 1 1
18 40736 1 1 132 ALA O O -0.827 8.831 34.351 1.00 . A A . 132 ALA O 1 1
18 40737 1 1 133 ALA C C -3.281 7.003 32.575 1.00 . A A . 133 ALA C 1 1
18 40738 1 1 133 ALA CA C -2.670 8.379 32.331 1.00 . A A . 133 ALA CA 1 1
18 40739 1 1 133 ALA CB C -3.274 9.015 31.088 1.00 . A A . 133 ALA CB 1 1
18 40740 1 1 133 ALA H H -0.831 8.056 31.335 1.00 . A A . 133 ALA H 1 1
18 40741 1 1 133 ALA HA H -2.892 9.016 33.175 1.00 . A A . 133 ALA HA 1 1
18 40742 1 1 133 ALA HB1 H -3.512 10.048 31.293 1.00 . A A . 133 ALA HB1 1 1
18 40743 1 1 133 ALA HB2 H -2.564 8.962 30.276 1.00 . A A . 133 ALA HB2 1 1
18 40744 1 1 133 ALA HB3 H -4.174 8.485 30.814 1.00 . A A . 133 ALA HB3 1 1
18 40745 1 1 133 ALA N N -1.220 8.293 32.202 1.00 . A A . 133 ALA N 1 1
18 40746 1 1 133 ALA O O -4.330 6.883 33.208 1.00 . A A . 133 ALA O 1 1
18 40747 1 1 134 ALA C C -2.983 4.150 33.683 1.00 . A A . 134 ALA C 1 1
18 40748 1 1 134 ALA CA C -3.098 4.601 32.231 1.00 . A A . 134 ALA CA 1 1
18 40749 1 1 134 ALA CB C -2.325 3.659 31.320 1.00 . A A . 134 ALA CB 1 1
18 40750 1 1 134 ALA H H -1.790 6.128 31.572 1.00 . A A . 134 ALA H 1 1
18 40751 1 1 134 ALA HA H -4.138 4.574 31.937 1.00 . A A . 134 ALA HA 1 1
18 40752 1 1 134 ALA HB1 H -2.737 2.664 31.400 1.00 . A A . 134 ALA HB1 1 1
18 40753 1 1 134 ALA HB2 H -2.403 4.001 30.299 1.00 . A A . 134 ALA HB2 1 1
18 40754 1 1 134 ALA HB3 H -1.287 3.643 31.617 1.00 . A A . 134 ALA HB3 1 1
18 40755 1 1 134 ALA N N -2.620 5.969 32.067 1.00 . A A . 134 ALA N 1 1
18 40756 1 1 134 ALA O O -3.674 3.225 34.113 1.00 . A A . 134 ALA O 1 1
18 40757 1 1 135 LEU C C -3.162 4.743 36.654 1.00 . A A . 135 LEU C 1 1
18 40758 1 1 135 LEU CA C -1.901 4.473 35.839 1.00 . A A . 135 LEU CA 1 1
18 40759 1 1 135 LEU CB C -0.731 5.277 36.409 1.00 . A A . 135 LEU CB 1 1
18 40760 1 1 135 LEU CD1 C -0.186 3.621 38.210 1.00 . A A . 135 LEU CD1 1 1
18 40761 1 1 135 LEU CD2 C 0.731 5.945 38.333 1.00 . A A . 135 LEU CD2 1 1
18 40762 1 1 135 LEU CG C -0.448 5.086 37.900 1.00 . A A . 135 LEU CG 1 1
18 40763 1 1 135 LEU H H -1.586 5.535 34.036 1.00 . A A . 135 LEU H 1 1
18 40764 1 1 135 LEU HA H -1.667 3.421 35.899 1.00 . A A . 135 LEU HA 1 1
18 40765 1 1 135 LEU HB2 H 0.158 4.996 35.866 1.00 . A A . 135 LEU HB2 1 1
18 40766 1 1 135 LEU HB3 H -0.937 6.324 36.241 1.00 . A A . 135 LEU HB3 1 1
18 40767 1 1 135 LEU HD11 H 0.683 3.538 38.845 1.00 . A A . 135 LEU HD11 1 1
18 40768 1 1 135 LEU HD12 H -0.012 3.083 37.290 1.00 . A A . 135 LEU HD12 1 1
18 40769 1 1 135 LEU HD13 H -1.043 3.201 38.716 1.00 . A A . 135 LEU HD13 1 1
18 40770 1 1 135 LEU HD21 H 0.901 6.720 37.600 1.00 . A A . 135 LEU HD21 1 1
18 40771 1 1 135 LEU HD22 H 1.614 5.328 38.415 1.00 . A A . 135 LEU HD22 1 1
18 40772 1 1 135 LEU HD23 H 0.516 6.395 39.291 1.00 . A A . 135 LEU HD23 1 1
18 40773 1 1 135 LEU HG H -1.315 5.397 38.467 1.00 . A A . 135 LEU HG 1 1
18 40774 1 1 135 LEU N N -2.107 4.808 34.434 1.00 . A A . 135 LEU N 1 1
18 40775 1 1 135 LEU O O -3.385 4.125 37.694 1.00 . A A . 135 LEU O 1 1
18 40776 1 1 136 GLU C C -6.232 4.876 36.774 1.00 . A A . 136 GLU C 1 1
18 40777 1 1 136 GLU CA C -5.225 6.020 36.855 1.00 . A A . 136 GLU CA 1 1
18 40778 1 1 136 GLU CB C -5.827 7.289 36.249 1.00 . A A . 136 GLU CB 1 1
18 40779 1 1 136 GLU CD C -8.053 7.583 37.405 1.00 . A A . 136 GLU CD 1 1
18 40780 1 1 136 GLU CG C -6.641 8.108 37.236 1.00 . A A . 136 GLU CG 1 1
18 40781 1 1 136 GLU H H -3.753 6.128 35.338 1.00 . A A . 136 GLU H 1 1
18 40782 1 1 136 GLU HA H -4.991 6.204 37.893 1.00 . A A . 136 GLU HA 1 1
18 40783 1 1 136 GLU HB2 H -5.026 7.908 35.872 1.00 . A A . 136 GLU HB2 1 1
18 40784 1 1 136 GLU HB3 H -6.470 7.010 35.428 1.00 . A A . 136 GLU HB3 1 1
18 40785 1 1 136 GLU HG2 H -6.148 8.085 38.196 1.00 . A A . 136 GLU HG2 1 1
18 40786 1 1 136 GLU HG3 H -6.691 9.128 36.883 1.00 . A A . 136 GLU HG3 1 1
18 40787 1 1 136 GLU N N -3.985 5.670 36.172 1.00 . A A . 136 GLU N 1 1
18 40788 1 1 136 GLU O O -6.552 4.392 35.688 1.00 . A A . 136 GLU O 1 1
18 40789 1 1 136 GLU OE1 O -8.458 6.706 36.614 1.00 . A A . 136 GLU OE1 1 1
18 40790 1 1 136 GLU OE2 O -8.753 8.048 38.328 1.00 . A A . 136 GLU OE2 1 1
18 40791 1 1 137 HIS C C -8.752 3.634 39.063 1.00 . A A . 137 HIS C 1 1
18 40792 1 1 137 HIS CA C -7.701 3.363 37.991 1.00 . A A . 137 HIS CA 1 1
18 40793 1 1 137 HIS CB C -6.996 2.036 38.274 1.00 . A A . 137 HIS CB 1 1
18 40794 1 1 137 HIS CD2 C -5.394 1.324 36.363 1.00 . A A . 137 HIS CD2 1 1
18 40795 1 1 137 HIS CE1 C -6.744 -0.043 35.306 1.00 . A A . 137 HIS CE1 1 1
18 40796 1 1 137 HIS CG C -6.568 1.309 37.037 1.00 . A A . 137 HIS CG 1 1
18 40797 1 1 137 HIS H H -6.435 4.875 38.763 1.00 . A A . 137 HIS H 1 1
18 40798 1 1 137 HIS HA H -8.191 3.303 37.031 1.00 . A A . 137 HIS HA 1 1
18 40799 1 1 137 HIS HB2 H -6.115 2.224 38.870 1.00 . A A . 137 HIS HB2 1 1
18 40800 1 1 137 HIS HB3 H -7.666 1.390 38.824 1.00 . A A . 137 HIS HB3 1 1
18 40801 1 1 137 HIS HD1 H -8.315 0.220 36.589 1.00 . A A . 137 HIS HD1 1 1
18 40802 1 1 137 HIS HD2 H -4.514 1.896 36.620 1.00 . A A . 137 HIS HD2 1 1
18 40803 1 1 137 HIS HE1 H -7.139 -0.745 34.587 1.00 . A A . 137 HIS HE1 1 1
18 40804 1 1 137 HIS N N -6.729 4.449 37.931 1.00 . A A . 137 HIS N 1 1
18 40805 1 1 137 HIS ND1 N -7.393 0.445 36.348 1.00 . A A . 137 HIS ND1 1 1
18 40806 1 1 137 HIS NE2 N -5.529 0.475 35.292 1.00 . A A . 137 HIS NE2 1 1
18 40807 1 1 137 HIS O O -8.507 4.379 40.013 1.00 . A A . 137 HIS O 1 1
18 40808 1 1 138 HIS C C -11.420 1.863 40.469 1.00 . A A . 138 HIS C 1 1
18 40809 1 1 138 HIS CA C -11.011 3.200 39.859 1.00 . A A . 138 HIS CA 1 1
18 40810 1 1 138 HIS CB C -12.215 3.852 39.178 1.00 . A A . 138 HIS CB 1 1
18 40811 1 1 138 HIS CD2 C -12.782 3.121 36.755 1.00 . A A . 138 HIS CD2 1 1
18 40812 1 1 138 HIS CE1 C -13.990 1.353 37.229 1.00 . A A . 138 HIS CE1 1 1
18 40813 1 1 138 HIS CG C -12.826 3.007 38.103 1.00 . A A . 138 HIS CG 1 1
18 40814 1 1 138 HIS H H -10.057 2.443 38.127 1.00 . A A . 138 HIS H 1 1
18 40815 1 1 138 HIS HA H -10.660 3.848 40.647 1.00 . A A . 138 HIS HA 1 1
18 40816 1 1 138 HIS HB2 H -12.976 4.048 39.918 1.00 . A A . 138 HIS HB2 1 1
18 40817 1 1 138 HIS HB3 H -11.905 4.786 38.731 1.00 . A A . 138 HIS HB3 1 1
18 40818 1 1 138 HIS HD1 H -13.807 1.543 39.257 1.00 . A A . 138 HIS HD1 1 1
18 40819 1 1 138 HIS HD2 H -12.268 3.887 36.192 1.00 . A A . 138 HIS HD2 1 1
18 40820 1 1 138 HIS HE1 H -14.602 0.470 37.127 1.00 . A A . 138 HIS HE1 1 1
18 40821 1 1 138 HIS N N -9.923 3.025 38.905 1.00 . A A . 138 HIS N 1 1
18 40822 1 1 138 HIS ND1 N -13.591 1.890 38.368 1.00 . A A . 138 HIS ND1 1 1
18 40823 1 1 138 HIS NE2 N -13.513 2.081 36.235 1.00 . A A . 138 HIS NE2 1 1
18 40824 1 1 138 HIS O O -11.070 0.801 39.952 1.00 . A A . 138 HIS O 1 1
19 40825 1 1 2 ALA C C 6.925 -6.957 -3.398 1.00 . A A . 2 ALA C 1 1
19 40826 1 1 2 ALA CA C 7.227 -6.990 -4.892 1.00 . A A . 2 ALA CA 1 1
19 40827 1 1 2 ALA CB C 6.217 -7.868 -5.617 1.00 . A A . 2 ALA CB 1 1
19 40828 1 1 2 ALA H H 8.924 -8.226 -4.629 1.00 . A A . 2 ALA H 1 1
19 40829 1 1 2 ALA HA H 7.146 -5.988 -5.288 1.00 . A A . 2 ALA HA 1 1
19 40830 1 1 2 ALA HB1 H 6.718 -8.422 -6.398 1.00 . A A . 2 ALA HB1 1 1
19 40831 1 1 2 ALA HB2 H 5.770 -8.557 -4.916 1.00 . A A . 2 ALA HB2 1 1
19 40832 1 1 2 ALA HB3 H 5.448 -7.247 -6.052 1.00 . A A . 2 ALA HB3 1 1
19 40833 1 1 2 ALA N N 8.582 -7.465 -5.143 1.00 . A A . 2 ALA N 1 1
19 40834 1 1 2 ALA O O 7.533 -7.687 -2.615 1.00 . A A . 2 ALA O 1 1
19 40835 1 1 3 PHE C C 4.087 -6.064 -1.444 1.00 . A A . 3 PHE C 1 1
19 40836 1 1 3 PHE CA C 5.602 -5.974 -1.607 1.00 . A A . 3 PHE CA 1 1
19 40837 1 1 3 PHE CB C 6.108 -4.646 -1.039 1.00 . A A . 3 PHE CB 1 1
19 40838 1 1 3 PHE CD1 C 5.998 -5.108 1.424 1.00 . A A . 3 PHE CD1 1 1
19 40839 1 1 3 PHE CD2 C 4.703 -3.307 0.550 1.00 . A A . 3 PHE CD2 1 1
19 40840 1 1 3 PHE CE1 C 5.525 -4.836 2.694 1.00 . A A . 3 PHE CE1 1 1
19 40841 1 1 3 PHE CE2 C 4.227 -3.029 1.818 1.00 . A A . 3 PHE CE2 1 1
19 40842 1 1 3 PHE CG C 5.593 -4.348 0.339 1.00 . A A . 3 PHE CG 1 1
19 40843 1 1 3 PHE CZ C 4.639 -3.794 2.891 1.00 . A A . 3 PHE CZ 1 1
19 40844 1 1 3 PHE H H 5.534 -5.548 -3.680 1.00 . A A . 3 PHE H 1 1
19 40845 1 1 3 PHE HA H 6.059 -6.786 -1.063 1.00 . A A . 3 PHE HA 1 1
19 40846 1 1 3 PHE HB2 H 7.187 -4.671 -0.992 1.00 . A A . 3 PHE HB2 1 1
19 40847 1 1 3 PHE HB3 H 5.799 -3.843 -1.692 1.00 . A A . 3 PHE HB3 1 1
19 40848 1 1 3 PHE HD1 H 6.692 -5.922 1.272 1.00 . A A . 3 PHE HD1 1 1
19 40849 1 1 3 PHE HD2 H 4.380 -2.707 -0.289 1.00 . A A . 3 PHE HD2 1 1
19 40850 1 1 3 PHE HE1 H 5.849 -5.435 3.532 1.00 . A A . 3 PHE HE1 1 1
19 40851 1 1 3 PHE HE2 H 3.534 -2.214 1.968 1.00 . A A . 3 PHE HE2 1 1
19 40852 1 1 3 PHE HZ H 4.267 -3.580 3.882 1.00 . A A . 3 PHE HZ 1 1
19 40853 1 1 3 PHE N N 5.983 -6.104 -3.008 1.00 . A A . 3 PHE N 1 1
19 40854 1 1 3 PHE O O 3.332 -5.572 -2.282 1.00 . A A . 3 PHE O 1 1
19 40855 1 1 4 SER C C 1.956 -6.846 1.412 1.00 . A A . 4 SER C 1 1
19 40856 1 1 4 SER CA C 2.227 -6.858 -0.089 1.00 . A A . 4 SER CA 1 1
19 40857 1 1 4 SER CB C 1.713 -8.162 -0.702 1.00 . A A . 4 SER CB 1 1
19 40858 1 1 4 SER H H 4.303 -7.069 0.271 1.00 . A A . 4 SER H 1 1
19 40859 1 1 4 SER HA H 1.708 -6.027 -0.544 1.00 . A A . 4 SER HA 1 1
19 40860 1 1 4 SER HB2 H 2.272 -8.380 -1.599 1.00 . A A . 4 SER HB2 1 1
19 40861 1 1 4 SER HB3 H 1.843 -8.966 0.008 1.00 . A A . 4 SER HB3 1 1
19 40862 1 1 4 SER HG H -0.185 -8.506 -0.363 1.00 . A A . 4 SER HG 1 1
19 40863 1 1 4 SER N N 3.651 -6.698 -0.360 1.00 . A A . 4 SER N 1 1
19 40864 1 1 4 SER O O 2.678 -7.470 2.190 1.00 . A A . 4 SER O 1 1
19 40865 1 1 4 SER OG O 0.339 -8.063 -1.034 1.00 . A A . 4 SER OG 1 1
19 40866 1 1 5 SER C C 0.286 -7.418 3.811 1.00 . A A . 5 SER C 1 1
19 40867 1 1 5 SER CA C 0.542 -6.035 3.220 1.00 . A A . 5 SER CA 1 1
19 40868 1 1 5 SER CB C -0.700 -5.158 3.386 1.00 . A A . 5 SER CB 1 1
19 40869 1 1 5 SER H H 0.371 -5.657 1.144 1.00 . A A . 5 SER H 1 1
19 40870 1 1 5 SER HA H 1.367 -5.579 3.747 1.00 . A A . 5 SER HA 1 1
19 40871 1 1 5 SER HB2 H -0.888 -5.000 4.437 1.00 . A A . 5 SER HB2 1 1
19 40872 1 1 5 SER HB3 H -0.533 -4.206 2.903 1.00 . A A . 5 SER HB3 1 1
19 40873 1 1 5 SER HG H -2.564 -5.143 2.783 1.00 . A A . 5 SER HG 1 1
19 40874 1 1 5 SER N N 0.908 -6.132 1.812 1.00 . A A . 5 SER N 1 1
19 40875 1 1 5 SER O O 0.503 -7.646 5.001 1.00 . A A . 5 SER O 1 1
19 40876 1 1 5 SER OG O -1.839 -5.771 2.806 1.00 . A A . 5 SER OG 1 1
19 40877 1 1 6 GLU C C 0.801 -10.387 3.910 1.00 . A A . 6 GLU C 1 1
19 40878 1 1 6 GLU CA C -0.466 -9.698 3.410 1.00 . A A . 6 GLU CA 1 1
19 40879 1 1 6 GLU CB C -1.082 -10.507 2.267 1.00 . A A . 6 GLU CB 1 1
19 40880 1 1 6 GLU CD C -2.214 -12.648 1.548 1.00 . A A . 6 GLU CD 1 1
19 40881 1 1 6 GLU CG C -1.602 -11.868 2.696 1.00 . A A . 6 GLU CG 1 1
19 40882 1 1 6 GLU H H -0.331 -8.095 2.033 1.00 . A A . 6 GLU H 1 1
19 40883 1 1 6 GLU HA H -1.175 -9.641 4.221 1.00 . A A . 6 GLU HA 1 1
19 40884 1 1 6 GLU HB2 H -1.904 -9.946 1.847 1.00 . A A . 6 GLU HB2 1 1
19 40885 1 1 6 GLU HB3 H -0.333 -10.656 1.503 1.00 . A A . 6 GLU HB3 1 1
19 40886 1 1 6 GLU HG2 H -0.782 -12.441 3.103 1.00 . A A . 6 GLU HG2 1 1
19 40887 1 1 6 GLU HG3 H -2.354 -11.728 3.458 1.00 . A A . 6 GLU HG3 1 1
19 40888 1 1 6 GLU N N -0.178 -8.337 2.970 1.00 . A A . 6 GLU N 1 1
19 40889 1 1 6 GLU O O 0.752 -11.208 4.825 1.00 . A A . 6 GLU O 1 1
19 40890 1 1 6 GLU OE1 O -1.476 -12.985 0.599 1.00 . A A . 6 GLU OE1 1 1
19 40891 1 1 6 GLU OE2 O -3.431 -12.921 1.600 1.00 . A A . 6 GLU OE2 1 1
19 40892 1 1 7 GLN C C 3.644 -10.143 5.064 1.00 . A A . 7 GLN C 1 1
19 40893 1 1 7 GLN CA C 3.211 -10.632 3.685 1.00 . A A . 7 GLN CA 1 1
19 40894 1 1 7 GLN CB C 4.284 -10.289 2.650 1.00 . A A . 7 GLN CB 1 1
19 40895 1 1 7 GLN CD C 5.824 -11.152 0.843 1.00 . A A . 7 GLN CD 1 1
19 40896 1 1 7 GLN CG C 4.622 -11.443 1.719 1.00 . A A . 7 GLN CG 1 1
19 40897 1 1 7 GLN H H 1.907 -9.385 2.580 1.00 . A A . 7 GLN H 1 1
19 40898 1 1 7 GLN HA H 3.087 -11.704 3.720 1.00 . A A . 7 GLN HA 1 1
19 40899 1 1 7 GLN HB2 H 3.937 -9.461 2.050 1.00 . A A . 7 GLN HB2 1 1
19 40900 1 1 7 GLN HB3 H 5.186 -9.996 3.167 1.00 . A A . 7 GLN HB3 1 1
19 40901 1 1 7 GLN HE21 H 4.632 -10.631 -0.661 1.00 . A A . 7 GLN HE21 1 1
19 40902 1 1 7 GLN HE22 H 6.328 -10.535 -0.979 1.00 . A A . 7 GLN HE22 1 1
19 40903 1 1 7 GLN HG2 H 4.834 -12.319 2.315 1.00 . A A . 7 GLN HG2 1 1
19 40904 1 1 7 GLN HG3 H 3.770 -11.638 1.085 1.00 . A A . 7 GLN HG3 1 1
19 40905 1 1 7 GLN N N 1.932 -10.046 3.302 1.00 . A A . 7 GLN N 1 1
19 40906 1 1 7 GLN NE2 N 5.570 -10.731 -0.391 1.00 . A A . 7 GLN NE2 1 1
19 40907 1 1 7 GLN O O 3.969 -10.941 5.943 1.00 . A A . 7 GLN O 1 1
19 40908 1 1 7 GLN OE1 O 6.969 -11.305 1.269 1.00 . A A . 7 GLN OE1 1 1
19 40909 1 1 8 PHE C C 3.155 -8.739 7.652 1.00 . A A . 8 PHE C 1 1
19 40910 1 1 8 PHE CA C 4.039 -8.231 6.517 1.00 . A A . 8 PHE CA 1 1
19 40911 1 1 8 PHE CB C 3.957 -6.705 6.436 1.00 . A A . 8 PHE CB 1 1
19 40912 1 1 8 PHE CD1 C 5.477 -6.127 8.347 1.00 . A A . 8 PHE CD1 1 1
19 40913 1 1 8 PHE CD2 C 3.253 -5.269 8.369 1.00 . A A . 8 PHE CD2 1 1
19 40914 1 1 8 PHE CE1 C 5.735 -5.499 9.551 1.00 . A A . 8 PHE CE1 1 1
19 40915 1 1 8 PHE CE2 C 3.505 -4.638 9.573 1.00 . A A . 8 PHE CE2 1 1
19 40916 1 1 8 PHE CG C 4.235 -6.020 7.744 1.00 . A A . 8 PHE CG 1 1
19 40917 1 1 8 PHE CZ C 4.748 -4.752 10.164 1.00 . A A . 8 PHE CZ 1 1
19 40918 1 1 8 PHE H H 3.375 -8.242 4.506 1.00 . A A . 8 PHE H 1 1
19 40919 1 1 8 PHE HA H 5.060 -8.519 6.714 1.00 . A A . 8 PHE HA 1 1
19 40920 1 1 8 PHE HB2 H 4.680 -6.351 5.717 1.00 . A A . 8 PHE HB2 1 1
19 40921 1 1 8 PHE HB3 H 2.967 -6.421 6.115 1.00 . A A . 8 PHE HB3 1 1
19 40922 1 1 8 PHE HD1 H 6.251 -6.710 7.868 1.00 . A A . 8 PHE HD1 1 1
19 40923 1 1 8 PHE HD2 H 2.280 -5.179 7.907 1.00 . A A . 8 PHE HD2 1 1
19 40924 1 1 8 PHE HE1 H 6.708 -5.589 10.010 1.00 . A A . 8 PHE HE1 1 1
19 40925 1 1 8 PHE HE2 H 2.730 -4.055 10.049 1.00 . A A . 8 PHE HE2 1 1
19 40926 1 1 8 PHE HZ H 4.946 -4.260 11.104 1.00 . A A . 8 PHE HZ 1 1
19 40927 1 1 8 PHE N N 3.645 -8.827 5.245 1.00 . A A . 8 PHE N 1 1
19 40928 1 1 8 PHE O O 3.648 -9.134 8.710 1.00 . A A . 8 PHE O 1 1
19 40929 1 1 9 THR C C 1.076 -10.668 8.726 1.00 . A A . 9 THR C 1 1
19 40930 1 1 9 THR CA C 0.892 -9.184 8.429 1.00 . A A . 9 THR CA 1 1
19 40931 1 1 9 THR CB C -0.560 -8.938 7.978 1.00 . A A . 9 THR CB 1 1
19 40932 1 1 9 THR CG2 C -1.525 -9.109 9.142 1.00 . A A . 9 THR CG2 1 1
19 40933 1 1 9 THR H H 1.514 -8.401 6.564 1.00 . A A . 9 THR H 1 1
19 40934 1 1 9 THR HA H 1.066 -8.622 9.335 1.00 . A A . 9 THR HA 1 1
19 40935 1 1 9 THR HB H -0.810 -9.659 7.213 1.00 . A A . 9 THR HB 1 1
19 40936 1 1 9 THR HG1 H -1.430 -7.593 6.828 1.00 . A A . 9 THR HG1 1 1
19 40937 1 1 9 THR HG21 H -1.265 -9.998 9.696 1.00 . A A . 9 THR HG21 1 1
19 40938 1 1 9 THR HG22 H -2.532 -9.203 8.763 1.00 . A A . 9 THR HG22 1 1
19 40939 1 1 9 THR HG23 H -1.462 -8.249 9.791 1.00 . A A . 9 THR HG23 1 1
19 40940 1 1 9 THR N N 1.845 -8.727 7.426 1.00 . A A . 9 THR N 1 1
19 40941 1 1 9 THR O O 1.239 -11.067 9.879 1.00 . A A . 9 THR O 1 1
19 40942 1 1 9 THR OG1 O -0.687 -7.619 7.436 1.00 . A A . 9 THR OG1 1 1
19 40943 1 1 10 THR C C 2.534 -13.262 8.501 1.00 . A A . 10 THR C 1 1
19 40944 1 1 10 THR CA C 1.211 -12.925 7.824 1.00 . A A . 10 THR CA 1 1
19 40945 1 1 10 THR CB C 1.147 -13.641 6.462 1.00 . A A . 10 THR CB 1 1
19 40946 1 1 10 THR CG2 C 1.382 -15.135 6.623 1.00 . A A . 10 THR CG2 1 1
19 40947 1 1 10 THR H H 0.914 -11.107 6.782 1.00 . A A . 10 THR H 1 1
19 40948 1 1 10 THR HA H 0.400 -13.291 8.438 1.00 . A A . 10 THR HA 1 1
19 40949 1 1 10 THR HB H 1.920 -13.237 5.824 1.00 . A A . 10 THR HB 1 1
19 40950 1 1 10 THR HG1 H -0.805 -13.896 6.334 1.00 . A A . 10 THR HG1 1 1
19 40951 1 1 10 THR HG21 H 1.039 -15.449 7.598 1.00 . A A . 10 THR HG21 1 1
19 40952 1 1 10 THR HG22 H 2.436 -15.346 6.527 1.00 . A A . 10 THR HG22 1 1
19 40953 1 1 10 THR HG23 H 0.836 -15.670 5.860 1.00 . A A . 10 THR HG23 1 1
19 40954 1 1 10 THR N N 1.048 -11.484 7.676 1.00 . A A . 10 THR N 1 1
19 40955 1 1 10 THR O O 2.592 -14.118 9.384 1.00 . A A . 10 THR O 1 1
19 40956 1 1 10 THR OG1 O -0.128 -13.416 5.850 1.00 . A A . 10 THR OG1 1 1
19 40957 1 1 11 LYS C C 4.933 -12.504 10.143 1.00 . A A . 11 LYS C 1 1
19 40958 1 1 11 LYS CA C 4.922 -12.810 8.649 1.00 . A A . 11 LYS CA 1 1
19 40959 1 1 11 LYS CB C 5.960 -11.944 7.932 1.00 . A A . 11 LYS CB 1 1
19 40960 1 1 11 LYS CD C 7.300 -13.743 6.802 1.00 . A A . 11 LYS CD 1 1
19 40961 1 1 11 LYS CE C 8.715 -13.354 7.202 1.00 . A A . 11 LYS CE 1 1
19 40962 1 1 11 LYS CG C 6.421 -12.520 6.604 1.00 . A A . 11 LYS CG 1 1
19 40963 1 1 11 LYS H H 3.488 -11.914 7.374 1.00 . A A . 11 LYS H 1 1
19 40964 1 1 11 LYS HA H 5.171 -13.850 8.504 1.00 . A A . 11 LYS HA 1 1
19 40965 1 1 11 LYS HB2 H 5.533 -10.968 7.749 1.00 . A A . 11 LYS HB2 1 1
19 40966 1 1 11 LYS HB3 H 6.823 -11.834 8.572 1.00 . A A . 11 LYS HB3 1 1
19 40967 1 1 11 LYS HD2 H 6.875 -14.359 7.581 1.00 . A A . 11 LYS HD2 1 1
19 40968 1 1 11 LYS HD3 H 7.337 -14.302 5.878 1.00 . A A . 11 LYS HD3 1 1
19 40969 1 1 11 LYS HE2 H 8.954 -12.403 6.752 1.00 . A A . 11 LYS HE2 1 1
19 40970 1 1 11 LYS HE3 H 8.759 -13.264 8.278 1.00 . A A . 11 LYS HE3 1 1
19 40971 1 1 11 LYS HG2 H 5.555 -12.802 6.025 1.00 . A A . 11 LYS HG2 1 1
19 40972 1 1 11 LYS HG3 H 6.983 -11.766 6.071 1.00 . A A . 11 LYS HG3 1 1
19 40973 1 1 11 LYS HZ1 H 9.368 -15.324 6.965 1.00 . A A . 11 LYS HZ1 1 1
19 40974 1 1 11 LYS HZ2 H 10.615 -14.218 7.258 1.00 . A A . 11 LYS HZ2 1 1
19 40975 1 1 11 LYS HZ3 H 9.879 -14.280 5.736 1.00 . A A . 11 LYS HZ3 1 1
19 40976 1 1 11 LYS N N 3.597 -12.584 8.082 1.00 . A A . 11 LYS N 1 1
19 40977 1 1 11 LYS NZ N 9.714 -14.365 6.759 1.00 . A A . 11 LYS NZ 1 1
19 40978 1 1 11 LYS O O 5.554 -13.222 10.929 1.00 . A A . 11 LYS O 1 1
19 40979 1 1 12 LEU C C 3.508 -12.122 12.773 1.00 . A A . 12 LEU C 1 1
19 40980 1 1 12 LEU CA C 4.172 -11.038 11.931 1.00 . A A . 12 LEU CA 1 1
19 40981 1 1 12 LEU CB C 3.400 -9.725 12.069 1.00 . A A . 12 LEU CB 1 1
19 40982 1 1 12 LEU CD1 C 3.203 -7.447 11.041 1.00 . A A . 12 LEU CD1 1 1
19 40983 1 1 12 LEU CD2 C 4.865 -7.853 12.865 1.00 . A A . 12 LEU CD2 1 1
19 40984 1 1 12 LEU CG C 4.154 -8.457 11.664 1.00 . A A . 12 LEU CG 1 1
19 40985 1 1 12 LEU H H 3.768 -10.905 9.857 1.00 . A A . 12 LEU H 1 1
19 40986 1 1 12 LEU HA H 5.182 -10.892 12.285 1.00 . A A . 12 LEU HA 1 1
19 40987 1 1 12 LEU HB2 H 2.516 -9.794 11.454 1.00 . A A . 12 LEU HB2 1 1
19 40988 1 1 12 LEU HB3 H 3.108 -9.621 13.104 1.00 . A A . 12 LEU HB3 1 1
19 40989 1 1 12 LEU HD11 H 2.199 -7.845 11.048 1.00 . A A . 12 LEU HD11 1 1
19 40990 1 1 12 LEU HD12 H 3.504 -7.249 10.023 1.00 . A A . 12 LEU HD12 1 1
19 40991 1 1 12 LEU HD13 H 3.231 -6.529 11.609 1.00 . A A . 12 LEU HD13 1 1
19 40992 1 1 12 LEU HD21 H 4.246 -7.964 13.743 1.00 . A A . 12 LEU HD21 1 1
19 40993 1 1 12 LEU HD22 H 5.048 -6.804 12.684 1.00 . A A . 12 LEU HD22 1 1
19 40994 1 1 12 LEU HD23 H 5.806 -8.360 13.020 1.00 . A A . 12 LEU HD23 1 1
19 40995 1 1 12 LEU HG H 4.901 -8.711 10.924 1.00 . A A . 12 LEU HG 1 1
19 40996 1 1 12 LEU N N 4.243 -11.437 10.529 1.00 . A A . 12 LEU N 1 1
19 40997 1 1 12 LEU O O 3.903 -12.365 13.913 1.00 . A A . 12 LEU O 1 1
19 40998 1 1 13 ASN C C 2.542 -15.152 12.818 1.00 . A A . 13 ASN C 1 1
19 40999 1 1 13 ASN CA C 1.781 -13.833 12.902 1.00 . A A . 13 ASN CA 1 1
19 41000 1 1 13 ASN CB C 0.379 -14.002 12.312 1.00 . A A . 13 ASN CB 1 1
19 41001 1 1 13 ASN CG C -0.609 -12.997 12.872 1.00 . A A . 13 ASN CG 1 1
19 41002 1 1 13 ASN H H 2.230 -12.533 11.292 1.00 . A A . 13 ASN H 1 1
19 41003 1 1 13 ASN HA H 1.693 -13.546 13.939 1.00 . A A . 13 ASN HA 1 1
19 41004 1 1 13 ASN HB2 H 0.427 -13.871 11.241 1.00 . A A . 13 ASN HB2 1 1
19 41005 1 1 13 ASN HB3 H 0.019 -14.995 12.534 1.00 . A A . 13 ASN HB3 1 1
19 41006 1 1 13 ASN HD21 H -0.908 -12.242 11.057 1.00 . A A . 13 ASN HD21 1 1
19 41007 1 1 13 ASN HD22 H -1.805 -11.503 12.335 1.00 . A A . 13 ASN HD22 1 1
19 41008 1 1 13 ASN N N 2.499 -12.772 12.203 1.00 . A A . 13 ASN N 1 1
19 41009 1 1 13 ASN ND2 N -1.163 -12.163 12.000 1.00 . A A . 13 ASN ND2 1 1
19 41010 1 1 13 ASN O O 2.110 -16.168 13.364 1.00 . A A . 13 ASN O 1 1
19 41011 1 1 13 ASN OD1 O -0.870 -12.970 14.075 1.00 . A A . 13 ASN OD1 1 1
19 41012 1 1 14 THR C C 5.890 -16.117 12.571 1.00 . A A . 14 THR C 1 1
19 41013 1 1 14 THR CA C 4.502 -16.323 11.974 1.00 . A A . 14 THR CA 1 1
19 41014 1 1 14 THR CB C 4.647 -16.715 10.491 1.00 . A A . 14 THR CB 1 1
19 41015 1 1 14 THR CG2 C 3.283 -16.885 9.841 1.00 . A A . 14 THR CG2 1 1
19 41016 1 1 14 THR H H 3.972 -14.290 11.718 1.00 . A A . 14 THR H 1 1
19 41017 1 1 14 THR HA H 4.014 -17.135 12.493 1.00 . A A . 14 THR HA 1 1
19 41018 1 1 14 THR HB H 5.177 -17.655 10.433 1.00 . A A . 14 THR HB 1 1
19 41019 1 1 14 THR HG1 H 5.908 -16.128 9.093 1.00 . A A . 14 THR HG1 1 1
19 41020 1 1 14 THR HG21 H 3.132 -17.924 9.588 1.00 . A A . 14 THR HG21 1 1
19 41021 1 1 14 THR HG22 H 3.234 -16.286 8.943 1.00 . A A . 14 THR HG22 1 1
19 41022 1 1 14 THR HG23 H 2.514 -16.566 10.529 1.00 . A A . 14 THR HG23 1 1
19 41023 1 1 14 THR N N 3.680 -15.130 12.130 1.00 . A A . 14 THR N 1 1
19 41024 1 1 14 THR O O 6.697 -17.045 12.626 1.00 . A A . 14 THR O 1 1
19 41025 1 1 14 THR OG1 O 5.394 -15.714 9.790 1.00 . A A . 14 THR OG1 1 1
19 41026 1 1 15 LEU C C 7.506 -15.008 15.073 1.00 . A A . 15 LEU C 1 1
19 41027 1 1 15 LEU CA C 7.451 -14.568 13.613 1.00 . A A . 15 LEU CA 1 1
19 41028 1 1 15 LEU CB C 7.715 -13.064 13.512 1.00 . A A . 15 LEU CB 1 1
19 41029 1 1 15 LEU CD1 C 8.358 -12.143 15.753 1.00 . A A . 15 LEU CD1 1 1
19 41030 1 1 15 LEU CD2 C 6.855 -10.827 14.247 1.00 . A A . 15 LEU CD2 1 1
19 41031 1 1 15 LEU CG C 7.260 -12.221 14.704 1.00 . A A . 15 LEU CG 1 1
19 41032 1 1 15 LEU H H 5.477 -14.197 12.947 1.00 . A A . 15 LEU H 1 1
19 41033 1 1 15 LEU HA H 8.214 -15.096 13.061 1.00 . A A . 15 LEU HA 1 1
19 41034 1 1 15 LEU HB2 H 8.778 -12.922 13.393 1.00 . A A . 15 LEU HB2 1 1
19 41035 1 1 15 LEU HB3 H 7.204 -12.698 12.632 1.00 . A A . 15 LEU HB3 1 1
19 41036 1 1 15 LEU HD11 H 9.318 -12.074 15.264 1.00 . A A . 15 LEU HD11 1 1
19 41037 1 1 15 LEU HD12 H 8.331 -13.030 16.369 1.00 . A A . 15 LEU HD12 1 1
19 41038 1 1 15 LEU HD13 H 8.204 -11.271 16.371 1.00 . A A . 15 LEU HD13 1 1
19 41039 1 1 15 LEU HD21 H 7.000 -10.741 13.181 1.00 . A A . 15 LEU HD21 1 1
19 41040 1 1 15 LEU HD22 H 7.464 -10.092 14.753 1.00 . A A . 15 LEU HD22 1 1
19 41041 1 1 15 LEU HD23 H 5.815 -10.658 14.486 1.00 . A A . 15 LEU HD23 1 1
19 41042 1 1 15 LEU HG H 6.397 -12.688 15.159 1.00 . A A . 15 LEU HG 1 1
19 41043 1 1 15 LEU N N 6.161 -14.896 13.018 1.00 . A A . 15 LEU N 1 1
19 41044 1 1 15 LEU O O 6.521 -14.896 15.801 1.00 . A A . 15 LEU O 1 1
19 41045 1 1 16 GLU C C 9.766 -15.016 17.635 1.00 . A A . 16 GLU C 1 1
19 41046 1 1 16 GLU CA C 8.847 -15.962 16.865 1.00 . A A . 16 GLU CA 1 1
19 41047 1 1 16 GLU CB C 9.425 -17.378 16.884 1.00 . A A . 16 GLU CB 1 1
19 41048 1 1 16 GLU CD C 7.772 -18.625 18.332 1.00 . A A . 16 GLU CD 1 1
19 41049 1 1 16 GLU CG C 8.366 -18.466 16.945 1.00 . A A . 16 GLU CG 1 1
19 41050 1 1 16 GLU H H 9.414 -15.570 14.864 1.00 . A A . 16 GLU H 1 1
19 41051 1 1 16 GLU HA H 7.879 -15.971 17.343 1.00 . A A . 16 GLU HA 1 1
19 41052 1 1 16 GLU HB2 H 10.013 -17.526 15.990 1.00 . A A . 16 GLU HB2 1 1
19 41053 1 1 16 GLU HB3 H 10.066 -17.481 17.747 1.00 . A A . 16 GLU HB3 1 1
19 41054 1 1 16 GLU HG2 H 7.572 -18.218 16.257 1.00 . A A . 16 GLU HG2 1 1
19 41055 1 1 16 GLU HG3 H 8.814 -19.404 16.652 1.00 . A A . 16 GLU HG3 1 1
19 41056 1 1 16 GLU N N 8.665 -15.506 15.492 1.00 . A A . 16 GLU N 1 1
19 41057 1 1 16 GLU O O 10.334 -14.085 17.064 1.00 . A A . 16 GLU O 1 1
19 41058 1 1 16 GLU OE1 O 6.912 -17.801 18.706 1.00 . A A . 16 GLU OE1 1 1
19 41059 1 1 16 GLU OE2 O 8.168 -19.573 19.042 1.00 . A A . 16 GLU OE2 1 1
19 41060 1 1 17 ASP C C 12.208 -14.888 19.703 1.00 . A A . 17 ASP C 1 1
19 41061 1 1 17 ASP CA C 10.754 -14.434 19.781 1.00 . A A . 17 ASP CA 1 1
19 41062 1 1 17 ASP CB C 10.267 -14.485 21.230 1.00 . A A . 17 ASP CB 1 1
19 41063 1 1 17 ASP CG C 10.064 -15.904 21.723 1.00 . A A . 17 ASP CG 1 1
19 41064 1 1 17 ASP H H 9.425 -16.020 19.330 1.00 . A A . 17 ASP H 1 1
19 41065 1 1 17 ASP HA H 10.688 -13.417 19.424 1.00 . A A . 17 ASP HA 1 1
19 41066 1 1 17 ASP HB2 H 10.998 -14.004 21.865 1.00 . A A . 17 ASP HB2 1 1
19 41067 1 1 17 ASP HB3 H 9.328 -13.957 21.306 1.00 . A A . 17 ASP HB3 1 1
19 41068 1 1 17 ASP N N 9.905 -15.262 18.933 1.00 . A A . 17 ASP N 1 1
19 41069 1 1 17 ASP O O 12.662 -15.691 20.519 1.00 . A A . 17 ASP O 1 1
19 41070 1 1 17 ASP OD1 O 9.057 -16.530 21.331 1.00 . A A . 17 ASP OD1 1 1
19 41071 1 1 17 ASP OD2 O 10.912 -16.389 22.501 1.00 . A A . 17 ASP OD2 1 1
19 41072 1 1 18 SER C C 15.107 -13.576 17.892 1.00 . A A . 18 SER C 1 1
19 41073 1 1 18 SER CA C 14.334 -14.727 18.529 1.00 . A A . 18 SER CA 1 1
19 41074 1 1 18 SER CB C 14.452 -15.979 17.658 1.00 . A A . 18 SER CB 1 1
19 41075 1 1 18 SER H H 12.514 -13.735 18.099 1.00 . A A . 18 SER H 1 1
19 41076 1 1 18 SER HA H 14.756 -14.934 19.501 1.00 . A A . 18 SER HA 1 1
19 41077 1 1 18 SER HB2 H 13.659 -15.981 16.926 1.00 . A A . 18 SER HB2 1 1
19 41078 1 1 18 SER HB3 H 15.408 -15.975 17.154 1.00 . A A . 18 SER HB3 1 1
19 41079 1 1 18 SER HG H 13.718 -17.755 18.041 1.00 . A A . 18 SER HG 1 1
19 41080 1 1 18 SER N N 12.933 -14.371 18.717 1.00 . A A . 18 SER N 1 1
19 41081 1 1 18 SER O O 14.579 -12.853 17.048 1.00 . A A . 18 SER O 1 1
19 41082 1 1 18 SER OG O 14.354 -17.156 18.441 1.00 . A A . 18 SER OG 1 1
19 41083 1 1 19 GLN C C 17.217 -12.372 16.249 1.00 . A A . 19 GLN C 1 1
19 41084 1 1 19 GLN CA C 17.206 -12.350 17.774 1.00 . A A . 19 GLN CA 1 1
19 41085 1 1 19 GLN CB C 18.632 -12.490 18.308 1.00 . A A . 19 GLN CB 1 1
19 41086 1 1 19 GLN CD C 19.031 -10.258 19.422 1.00 . A A . 19 GLN CD 1 1
19 41087 1 1 19 GLN CG C 18.868 -11.753 19.616 1.00 . A A . 19 GLN CG 1 1
19 41088 1 1 19 GLN H H 16.724 -14.022 18.979 1.00 . A A . 19 GLN H 1 1
19 41089 1 1 19 GLN HA H 16.798 -11.407 18.105 1.00 . A A . 19 GLN HA 1 1
19 41090 1 1 19 GLN HB2 H 18.843 -13.537 18.467 1.00 . A A . 19 GLN HB2 1 1
19 41091 1 1 19 GLN HB3 H 19.320 -12.101 17.572 1.00 . A A . 19 GLN HB3 1 1
19 41092 1 1 19 GLN HE21 H 17.060 -10.007 19.499 1.00 . A A . 19 GLN HE21 1 1
19 41093 1 1 19 GLN HE22 H 17.992 -8.571 19.270 1.00 . A A . 19 GLN HE22 1 1
19 41094 1 1 19 GLN HG2 H 18.024 -11.925 20.269 1.00 . A A . 19 GLN HG2 1 1
19 41095 1 1 19 GLN HG3 H 19.763 -12.141 20.078 1.00 . A A . 19 GLN HG3 1 1
19 41096 1 1 19 GLN N N 16.360 -13.413 18.304 1.00 . A A . 19 GLN N 1 1
19 41097 1 1 19 GLN NE2 N 17.915 -9.539 19.393 1.00 . A A . 19 GLN NE2 1 1
19 41098 1 1 19 GLN O O 17.125 -11.328 15.604 1.00 . A A . 19 GLN O 1 1
19 41099 1 1 19 GLN OE1 O 20.148 -9.755 19.299 1.00 . A A . 19 GLN OE1 1 1
19 41100 1 1 20 GLU C C 15.957 -13.547 13.641 1.00 . A A . 20 GLU C 1 1
19 41101 1 1 20 GLU CA C 17.354 -13.724 14.230 1.00 . A A . 20 GLU CA 1 1
19 41102 1 1 20 GLU CB C 17.909 -15.099 13.852 1.00 . A A . 20 GLU CB 1 1
19 41103 1 1 20 GLU CD C 17.684 -17.595 14.166 1.00 . A A . 20 GLU CD 1 1
19 41104 1 1 20 GLU CG C 16.988 -16.249 14.223 1.00 . A A . 20 GLU CG 1 1
19 41105 1 1 20 GLU H H 17.399 -14.363 16.248 1.00 . A A . 20 GLU H 1 1
19 41106 1 1 20 GLU HA H 18.001 -12.961 13.825 1.00 . A A . 20 GLU HA 1 1
19 41107 1 1 20 GLU HB2 H 18.074 -15.126 12.785 1.00 . A A . 20 GLU HB2 1 1
19 41108 1 1 20 GLU HB3 H 18.852 -15.244 14.357 1.00 . A A . 20 GLU HB3 1 1
19 41109 1 1 20 GLU HG2 H 16.623 -16.093 15.226 1.00 . A A . 20 GLU HG2 1 1
19 41110 1 1 20 GLU HG3 H 16.155 -16.263 13.535 1.00 . A A . 20 GLU HG3 1 1
19 41111 1 1 20 GLU N N 17.330 -13.568 15.680 1.00 . A A . 20 GLU N 1 1
19 41112 1 1 20 GLU O O 15.799 -13.024 12.538 1.00 . A A . 20 GLU O 1 1
19 41113 1 1 20 GLU OE1 O 18.771 -17.675 13.555 1.00 . A A . 20 GLU OE1 1 1
19 41114 1 1 20 GLU OE2 O 17.144 -18.568 14.732 1.00 . A A . 20 GLU OE2 1 1
19 41115 1 1 21 SER C C 13.167 -12.423 13.735 1.00 . A A . 21 SER C 1 1
19 41116 1 1 21 SER CA C 13.564 -13.882 13.934 1.00 . A A . 21 SER CA 1 1
19 41117 1 1 21 SER CB C 12.626 -14.544 14.945 1.00 . A A . 21 SER CB 1 1
19 41118 1 1 21 SER H H 15.138 -14.395 15.255 1.00 . A A . 21 SER H 1 1
19 41119 1 1 21 SER HA H 13.483 -14.398 12.989 1.00 . A A . 21 SER HA 1 1
19 41120 1 1 21 SER HB2 H 12.880 -15.589 15.038 1.00 . A A . 21 SER HB2 1 1
19 41121 1 1 21 SER HB3 H 12.735 -14.060 15.904 1.00 . A A . 21 SER HB3 1 1
19 41122 1 1 21 SER HG H 10.735 -14.149 15.270 1.00 . A A . 21 SER HG 1 1
19 41123 1 1 21 SER N N 14.948 -13.987 14.384 1.00 . A A . 21 SER N 1 1
19 41124 1 1 21 SER O O 12.627 -12.053 12.692 1.00 . A A . 21 SER O 1 1
19 41125 1 1 21 SER OG O 11.274 -14.439 14.531 1.00 . A A . 21 SER OG 1 1
19 41126 1 1 22 ILE C C 13.921 -9.479 13.591 1.00 . A A . 22 ILE C 1 1
19 41127 1 1 22 ILE CA C 13.112 -10.180 14.677 1.00 . A A . 22 ILE CA 1 1
19 41128 1 1 22 ILE CB C 13.368 -9.481 16.025 1.00 . A A . 22 ILE CB 1 1
19 41129 1 1 22 ILE CD1 C 11.014 -9.866 16.911 1.00 . A A . 22 ILE CD1 1 1
19 41130 1 1 22 ILE CG1 C 12.494 -10.098 17.118 1.00 . A A . 22 ILE CG1 1 1
19 41131 1 1 22 ILE CG2 C 13.103 -7.988 15.906 1.00 . A A . 22 ILE CG2 1 1
19 41132 1 1 22 ILE H H 13.871 -11.954 15.546 1.00 . A A . 22 ILE H 1 1
19 41133 1 1 22 ILE HA H 12.061 -10.092 14.442 1.00 . A A . 22 ILE HA 1 1
19 41134 1 1 22 ILE HB H 14.407 -9.619 16.284 1.00 . A A . 22 ILE HB 1 1
19 41135 1 1 22 ILE HD11 H 10.861 -9.309 15.997 1.00 . A A . 22 ILE HD11 1 1
19 41136 1 1 22 ILE HD12 H 10.506 -10.817 16.840 1.00 . A A . 22 ILE HD12 1 1
19 41137 1 1 22 ILE HD13 H 10.616 -9.306 17.744 1.00 . A A . 22 ILE HD13 1 1
19 41138 1 1 22 ILE HG12 H 12.661 -11.163 17.146 1.00 . A A . 22 ILE HG12 1 1
19 41139 1 1 22 ILE HG13 H 12.768 -9.670 18.072 1.00 . A A . 22 ILE HG13 1 1
19 41140 1 1 22 ILE HG21 H 12.405 -7.810 15.101 1.00 . A A . 22 ILE HG21 1 1
19 41141 1 1 22 ILE HG22 H 12.685 -7.623 16.832 1.00 . A A . 22 ILE HG22 1 1
19 41142 1 1 22 ILE HG23 H 14.029 -7.473 15.701 1.00 . A A . 22 ILE HG23 1 1
19 41143 1 1 22 ILE N N 13.439 -11.599 14.741 1.00 . A A . 22 ILE N 1 1
19 41144 1 1 22 ILE O O 13.439 -8.546 12.948 1.00 . A A . 22 ILE O 1 1
19 41145 1 1 23 SER C C 15.583 -9.741 10.979 1.00 . A A . 23 SER C 1 1
19 41146 1 1 23 SER CA C 16.031 -9.349 12.384 1.00 . A A . 23 SER CA 1 1
19 41147 1 1 23 SER CB C 17.476 -9.797 12.614 1.00 . A A . 23 SER CB 1 1
19 41148 1 1 23 SER H H 15.481 -10.681 13.936 1.00 . A A . 23 SER H 1 1
19 41149 1 1 23 SER HA H 15.976 -8.275 12.480 1.00 . A A . 23 SER HA 1 1
19 41150 1 1 23 SER HB2 H 17.636 -9.960 13.669 1.00 . A A . 23 SER HB2 1 1
19 41151 1 1 23 SER HB3 H 17.655 -10.716 12.075 1.00 . A A . 23 SER HB3 1 1
19 41152 1 1 23 SER HG H 19.260 -8.993 12.528 1.00 . A A . 23 SER HG 1 1
19 41153 1 1 23 SER N N 15.153 -9.934 13.391 1.00 . A A . 23 SER N 1 1
19 41154 1 1 23 SER O O 15.720 -8.965 10.033 1.00 . A A . 23 SER O 1 1
19 41155 1 1 23 SER OG O 18.392 -8.816 12.160 1.00 . A A . 23 SER OG 1 1
19 41156 1 1 24 SER C C 13.534 -10.511 8.964 1.00 . A A . 24 SER C 1 1
19 41157 1 1 24 SER CA C 14.580 -11.447 9.562 1.00 . A A . 24 SER CA 1 1
19 41158 1 1 24 SER CB C 13.995 -12.853 9.715 1.00 . A A . 24 SER CB 1 1
19 41159 1 1 24 SER H H 14.963 -11.522 11.644 1.00 . A A . 24 SER H 1 1
19 41160 1 1 24 SER HA H 15.430 -11.490 8.897 1.00 . A A . 24 SER HA 1 1
19 41161 1 1 24 SER HB2 H 14.581 -13.408 10.432 1.00 . A A . 24 SER HB2 1 1
19 41162 1 1 24 SER HB3 H 12.975 -12.779 10.064 1.00 . A A . 24 SER HB3 1 1
19 41163 1 1 24 SER HG H 14.675 -14.237 8.507 1.00 . A A . 24 SER HG 1 1
19 41164 1 1 24 SER N N 15.045 -10.950 10.852 1.00 . A A . 24 SER N 1 1
19 41165 1 1 24 SER O O 13.635 -10.110 7.806 1.00 . A A . 24 SER O 1 1
19 41166 1 1 24 SER OG O 14.007 -13.547 8.480 1.00 . A A . 24 SER OG 1 1
19 41167 1 1 25 ALA C C 11.921 -7.823 9.339 1.00 . A A . 25 ALA C 1 1
19 41168 1 1 25 ALA CA C 11.466 -9.279 9.316 1.00 . A A . 25 ALA CA 1 1
19 41169 1 1 25 ALA CB C 10.227 -9.460 10.181 1.00 . A A . 25 ALA CB 1 1
19 41170 1 1 25 ALA H H 12.505 -10.521 10.678 1.00 . A A . 25 ALA H 1 1
19 41171 1 1 25 ALA HA H 11.209 -9.549 8.302 1.00 . A A . 25 ALA HA 1 1
19 41172 1 1 25 ALA HB1 H 9.588 -8.594 10.079 1.00 . A A . 25 ALA HB1 1 1
19 41173 1 1 25 ALA HB2 H 9.692 -10.342 9.863 1.00 . A A . 25 ALA HB2 1 1
19 41174 1 1 25 ALA HB3 H 10.522 -9.570 11.214 1.00 . A A . 25 ALA HB3 1 1
19 41175 1 1 25 ALA N N 12.530 -10.168 9.764 1.00 . A A . 25 ALA N 1 1
19 41176 1 1 25 ALA O O 11.603 -7.049 8.437 1.00 . A A . 25 ALA O 1 1
19 41177 1 1 26 SER C C 13.928 -5.661 9.273 1.00 . A A . 26 SER C 1 1
19 41178 1 1 26 SER CA C 13.162 -6.094 10.520 1.00 . A A . 26 SER CA 1 1
19 41179 1 1 26 SER CB C 14.063 -5.982 11.751 1.00 . A A . 26 SER CB 1 1
19 41180 1 1 26 SER H H 12.886 -8.121 11.065 1.00 . A A . 26 SER H 1 1
19 41181 1 1 26 SER HA H 12.309 -5.443 10.648 1.00 . A A . 26 SER HA 1 1
19 41182 1 1 26 SER HB2 H 13.483 -6.185 12.638 1.00 . A A . 26 SER HB2 1 1
19 41183 1 1 26 SER HB3 H 14.866 -6.701 11.672 1.00 . A A . 26 SER HB3 1 1
19 41184 1 1 26 SER HG H 15.454 -4.653 11.381 1.00 . A A . 26 SER HG 1 1
19 41185 1 1 26 SER N N 12.666 -7.458 10.377 1.00 . A A . 26 SER N 1 1
19 41186 1 1 26 SER O O 13.689 -4.584 8.726 1.00 . A A . 26 SER O 1 1
19 41187 1 1 26 SER OG O 14.622 -4.684 11.858 1.00 . A A . 26 SER OG 1 1
19 41188 1 1 27 LYS C C 14.783 -6.182 6.395 1.00 . A A . 27 LYS C 1 1
19 41189 1 1 27 LYS CA C 15.652 -6.217 7.647 1.00 . A A . 27 LYS CA 1 1
19 41190 1 1 27 LYS CB C 16.758 -7.262 7.485 1.00 . A A . 27 LYS CB 1 1
19 41191 1 1 27 LYS CD C 18.438 -8.552 8.836 1.00 . A A . 27 LYS CD 1 1
19 41192 1 1 27 LYS CE C 19.554 -8.872 7.853 1.00 . A A . 27 LYS CE 1 1
19 41193 1 1 27 LYS CG C 17.828 -7.187 8.561 1.00 . A A . 27 LYS CG 1 1
19 41194 1 1 27 LYS H H 14.994 -7.351 9.309 1.00 . A A . 27 LYS H 1 1
19 41195 1 1 27 LYS HA H 16.104 -5.246 7.784 1.00 . A A . 27 LYS HA 1 1
19 41196 1 1 27 LYS HB2 H 16.314 -8.246 7.517 1.00 . A A . 27 LYS HB2 1 1
19 41197 1 1 27 LYS HB3 H 17.232 -7.121 6.525 1.00 . A A . 27 LYS HB3 1 1
19 41198 1 1 27 LYS HD2 H 18.842 -8.560 9.837 1.00 . A A . 27 LYS HD2 1 1
19 41199 1 1 27 LYS HD3 H 17.667 -9.305 8.751 1.00 . A A . 27 LYS HD3 1 1
19 41200 1 1 27 LYS HE2 H 19.213 -8.643 6.855 1.00 . A A . 27 LYS HE2 1 1
19 41201 1 1 27 LYS HE3 H 20.411 -8.261 8.091 1.00 . A A . 27 LYS HE3 1 1
19 41202 1 1 27 LYS HG2 H 18.608 -6.516 8.233 1.00 . A A . 27 LYS HG2 1 1
19 41203 1 1 27 LYS HG3 H 17.385 -6.810 9.471 1.00 . A A . 27 LYS HG3 1 1
19 41204 1 1 27 LYS HZ1 H 19.572 -10.746 8.776 1.00 . A A . 27 LYS HZ1 1 1
19 41205 1 1 27 LYS HZ2 H 20.986 -10.391 7.917 1.00 . A A . 27 LYS HZ2 1 1
19 41206 1 1 27 LYS HZ3 H 19.576 -10.815 7.086 1.00 . A A . 27 LYS HZ3 1 1
19 41207 1 1 27 LYS N N 14.850 -6.508 8.830 1.00 . A A . 27 LYS N 1 1
19 41208 1 1 27 LYS NZ N 19.949 -10.307 7.912 1.00 . A A . 27 LYS NZ 1 1
19 41209 1 1 27 LYS O O 15.065 -5.443 5.452 1.00 . A A . 27 LYS O 1 1
19 41210 1 1 28 TRP C C 12.129 -5.701 5.035 1.00 . A A . 28 TRP C 1 1
19 41211 1 1 28 TRP CA C 12.813 -7.045 5.256 1.00 . A A . 28 TRP CA 1 1
19 41212 1 1 28 TRP CB C 11.763 -8.136 5.475 1.00 . A A . 28 TRP CB 1 1
19 41213 1 1 28 TRP CD1 C 11.163 -8.649 3.037 1.00 . A A . 28 TRP CD1 1 1
19 41214 1 1 28 TRP CD2 C 9.408 -8.127 4.327 1.00 . A A . 28 TRP CD2 1 1
19 41215 1 1 28 TRP CE2 C 8.946 -8.385 3.021 1.00 . A A . 28 TRP CE2 1 1
19 41216 1 1 28 TRP CE3 C 8.481 -7.780 5.313 1.00 . A A . 28 TRP CE3 1 1
19 41217 1 1 28 TRP CG C 10.829 -8.302 4.315 1.00 . A A . 28 TRP CG 1 1
19 41218 1 1 28 TRP CH2 C 6.713 -7.963 3.665 1.00 . A A . 28 TRP CH2 1 1
19 41219 1 1 28 TRP CZ2 C 7.598 -8.305 2.680 1.00 . A A . 28 TRP CZ2 1 1
19 41220 1 1 28 TRP CZ3 C 7.144 -7.701 4.973 1.00 . A A . 28 TRP CZ3 1 1
19 41221 1 1 28 TRP H H 13.552 -7.551 7.175 1.00 . A A . 28 TRP H 1 1
19 41222 1 1 28 TRP HA H 13.394 -7.289 4.379 1.00 . A A . 28 TRP HA 1 1
19 41223 1 1 28 TRP HB2 H 12.262 -9.079 5.640 1.00 . A A . 28 TRP HB2 1 1
19 41224 1 1 28 TRP HB3 H 11.173 -7.887 6.346 1.00 . A A . 28 TRP HB3 1 1
19 41225 1 1 28 TRP HD1 H 12.170 -8.849 2.705 1.00 . A A . 28 TRP HD1 1 1
19 41226 1 1 28 TRP HE1 H 10.015 -8.927 1.300 1.00 . A A . 28 TRP HE1 1 1
19 41227 1 1 28 TRP HE3 H 8.794 -7.575 6.326 1.00 . A A . 28 TRP HE3 1 1
19 41228 1 1 28 TRP HH2 H 5.659 -7.888 3.445 1.00 . A A . 28 TRP HH2 1 1
19 41229 1 1 28 TRP HZ2 H 7.250 -8.504 1.677 1.00 . A A . 28 TRP HZ2 1 1
19 41230 1 1 28 TRP HZ3 H 6.413 -7.433 5.722 1.00 . A A . 28 TRP HZ3 1 1
19 41231 1 1 28 TRP N N 13.725 -6.985 6.393 1.00 . A A . 28 TRP N 1 1
19 41232 1 1 28 TRP NE1 N 10.035 -8.700 2.254 1.00 . A A . 28 TRP NE1 1 1
19 41233 1 1 28 TRP O O 12.098 -5.185 3.917 1.00 . A A . 28 TRP O 1 1
19 41234 1 1 29 LEU C C 11.877 -2.734 5.683 1.00 . A A . 29 LEU C 1 1
19 41235 1 1 29 LEU CA C 10.898 -3.851 6.029 1.00 . A A . 29 LEU CA 1 1
19 41236 1 1 29 LEU CB C 10.201 -3.541 7.355 1.00 . A A . 29 LEU CB 1 1
19 41237 1 1 29 LEU CD1 C 9.149 -4.783 9.262 1.00 . A A . 29 LEU CD1 1 1
19 41238 1 1 29 LEU CD2 C 7.726 -3.938 7.387 1.00 . A A . 29 LEU CD2 1 1
19 41239 1 1 29 LEU CG C 9.086 -4.503 7.768 1.00 . A A . 29 LEU CG 1 1
19 41240 1 1 29 LEU H H 11.638 -5.596 6.970 1.00 . A A . 29 LEU H 1 1
19 41241 1 1 29 LEU HA H 10.155 -3.917 5.248 1.00 . A A . 29 LEU HA 1 1
19 41242 1 1 29 LEU HB2 H 10.950 -3.550 8.132 1.00 . A A . 29 LEU HB2 1 1
19 41243 1 1 29 LEU HB3 H 9.774 -2.551 7.280 1.00 . A A . 29 LEU HB3 1 1
19 41244 1 1 29 LEU HD11 H 8.781 -5.779 9.457 1.00 . A A . 29 LEU HD11 1 1
19 41245 1 1 29 LEU HD12 H 8.539 -4.065 9.789 1.00 . A A . 29 LEU HD12 1 1
19 41246 1 1 29 LEU HD13 H 10.172 -4.704 9.600 1.00 . A A . 29 LEU HD13 1 1
19 41247 1 1 29 LEU HD21 H 7.860 -3.034 6.811 1.00 . A A . 29 LEU HD21 1 1
19 41248 1 1 29 LEU HD22 H 7.165 -3.714 8.283 1.00 . A A . 29 LEU HD22 1 1
19 41249 1 1 29 LEU HD23 H 7.186 -4.665 6.797 1.00 . A A . 29 LEU HD23 1 1
19 41250 1 1 29 LEU HG H 9.217 -5.441 7.247 1.00 . A A . 29 LEU HG 1 1
19 41251 1 1 29 LEU N N 11.582 -5.137 6.106 1.00 . A A . 29 LEU N 1 1
19 41252 1 1 29 LEU O O 11.510 -1.749 5.040 1.00 . A A . 29 LEU O 1 1
19 41253 1 1 30 LEU C C 14.231 -1.575 4.357 1.00 . A A . 30 LEU C 1 1
19 41254 1 1 30 LEU CA C 14.158 -1.899 5.846 1.00 . A A . 30 LEU CA 1 1
19 41255 1 1 30 LEU CB C 15.516 -2.402 6.338 1.00 . A A . 30 LEU CB 1 1
19 41256 1 1 30 LEU CD1 C 14.950 -1.706 8.679 1.00 . A A . 30 LEU CD1 1 1
19 41257 1 1 30 LEU CD2 C 17.250 -2.528 8.143 1.00 . A A . 30 LEU CD2 1 1
19 41258 1 1 30 LEU CG C 16.043 -1.762 7.623 1.00 . A A . 30 LEU CG 1 1
19 41259 1 1 30 LEU H H 13.356 -3.698 6.620 1.00 . A A . 30 LEU H 1 1
19 41260 1 1 30 LEU HA H 13.899 -1.000 6.385 1.00 . A A . 30 LEU HA 1 1
19 41261 1 1 30 LEU HB2 H 15.433 -3.464 6.507 1.00 . A A . 30 LEU HB2 1 1
19 41262 1 1 30 LEU HB3 H 16.238 -2.219 5.555 1.00 . A A . 30 LEU HB3 1 1
19 41263 1 1 30 LEU HD11 H 14.579 -0.696 8.759 1.00 . A A . 30 LEU HD11 1 1
19 41264 1 1 30 LEU HD12 H 15.352 -2.019 9.631 1.00 . A A . 30 LEU HD12 1 1
19 41265 1 1 30 LEU HD13 H 14.142 -2.366 8.396 1.00 . A A . 30 LEU HD13 1 1
19 41266 1 1 30 LEU HD21 H 16.928 -3.474 8.554 1.00 . A A . 30 LEU HD21 1 1
19 41267 1 1 30 LEU HD22 H 17.739 -1.949 8.913 1.00 . A A . 30 LEU HD22 1 1
19 41268 1 1 30 LEU HD23 H 17.942 -2.705 7.332 1.00 . A A . 30 LEU HD23 1 1
19 41269 1 1 30 LEU HG H 16.354 -0.749 7.412 1.00 . A A . 30 LEU HG 1 1
19 41270 1 1 30 LEU N N 13.124 -2.893 6.112 1.00 . A A . 30 LEU N 1 1
19 41271 1 1 30 LEU O O 14.492 -0.435 3.970 1.00 . A A . 30 LEU O 1 1
19 41272 1 1 31 LEU C C 12.727 -1.814 1.568 1.00 . A A . 31 LEU C 1 1
19 41273 1 1 31 LEU CA C 14.036 -2.408 2.078 1.00 . A A . 31 LEU CA 1 1
19 41274 1 1 31 LEU CB C 14.305 -3.746 1.387 1.00 . A A . 31 LEU CB 1 1
19 41275 1 1 31 LEU CD1 C 16.668 -3.164 0.784 1.00 . A A . 31 LEU CD1 1 1
19 41276 1 1 31 LEU CD2 C 16.205 -4.564 2.804 1.00 . A A . 31 LEU CD2 1 1
19 41277 1 1 31 LEU CG C 15.758 -4.222 1.390 1.00 . A A . 31 LEU CG 1 1
19 41278 1 1 31 LEU H H 13.796 -3.470 3.892 1.00 . A A . 31 LEU H 1 1
19 41279 1 1 31 LEU HA H 14.840 -1.725 1.848 1.00 . A A . 31 LEU HA 1 1
19 41280 1 1 31 LEU HB2 H 13.710 -4.498 1.881 1.00 . A A . 31 LEU HB2 1 1
19 41281 1 1 31 LEU HB3 H 13.987 -3.656 0.358 1.00 . A A . 31 LEU HB3 1 1
19 41282 1 1 31 LEU HD11 H 17.437 -3.644 0.198 1.00 . A A . 31 LEU HD11 1 1
19 41283 1 1 31 LEU HD12 H 17.124 -2.586 1.573 1.00 . A A . 31 LEU HD12 1 1
19 41284 1 1 31 LEU HD13 H 16.086 -2.511 0.150 1.00 . A A . 31 LEU HD13 1 1
19 41285 1 1 31 LEU HD21 H 16.184 -3.673 3.414 1.00 . A A . 31 LEU HD21 1 1
19 41286 1 1 31 LEU HD22 H 17.209 -4.960 2.778 1.00 . A A . 31 LEU HD22 1 1
19 41287 1 1 31 LEU HD23 H 15.538 -5.304 3.223 1.00 . A A . 31 LEU HD23 1 1
19 41288 1 1 31 LEU HG H 15.839 -5.116 0.787 1.00 . A A . 31 LEU HG 1 1
19 41289 1 1 31 LEU N N 13.998 -2.585 3.525 1.00 . A A . 31 LEU N 1 1
19 41290 1 1 31 LEU O O 12.692 -1.178 0.515 1.00 . A A . 31 LEU O 1 1
19 41291 1 1 32 GLN C C 10.099 -0.137 2.569 1.00 . A A . 32 GLN C 1 1
19 41292 1 1 32 GLN CA C 10.342 -1.509 1.947 1.00 . A A . 32 GLN CA 1 1
19 41293 1 1 32 GLN CB C 9.244 -2.481 2.382 1.00 . A A . 32 GLN CB 1 1
19 41294 1 1 32 GLN CD C 10.052 -4.140 0.655 1.00 . A A . 32 GLN CD 1 1
19 41295 1 1 32 GLN CG C 9.564 -3.935 2.076 1.00 . A A . 32 GLN CG 1 1
19 41296 1 1 32 GLN H H 11.745 -2.539 3.151 1.00 . A A . 32 GLN H 1 1
19 41297 1 1 32 GLN HA H 10.320 -1.412 0.872 1.00 . A A . 32 GLN HA 1 1
19 41298 1 1 32 GLN HB2 H 9.094 -2.384 3.446 1.00 . A A . 32 GLN HB2 1 1
19 41299 1 1 32 GLN HB3 H 8.328 -2.222 1.871 1.00 . A A . 32 GLN HB3 1 1
19 41300 1 1 32 GLN HE21 H 8.582 -2.997 -0.040 1.00 . A A . 32 GLN HE21 1 1
19 41301 1 1 32 GLN HE22 H 9.652 -3.649 -1.229 1.00 . A A . 32 GLN HE22 1 1
19 41302 1 1 32 GLN HG2 H 10.333 -4.272 2.756 1.00 . A A . 32 GLN HG2 1 1
19 41303 1 1 32 GLN HG3 H 8.672 -4.525 2.223 1.00 . A A . 32 GLN HG3 1 1
19 41304 1 1 32 GLN N N 11.653 -2.025 2.323 1.00 . A A . 32 GLN N 1 1
19 41305 1 1 32 GLN NE2 N 9.359 -3.535 -0.302 1.00 . A A . 32 GLN NE2 1 1
19 41306 1 1 32 GLN O O 9.007 0.146 3.063 1.00 . A A . 32 GLN O 1 1
19 41307 1 1 32 GLN OE1 O 11.042 -4.834 0.421 1.00 . A A . 32 GLN OE1 1 1
19 41308 1 1 33 TYR C C 9.971 2.874 2.363 1.00 . A A . 33 TYR C 1 1
19 41309 1 1 33 TYR CA C 11.019 2.050 3.105 1.00 . A A . 33 TYR CA 1 1
19 41310 1 1 33 TYR CB C 12.375 2.756 3.045 1.00 . A A . 33 TYR CB 1 1
19 41311 1 1 33 TYR CD1 C 12.671 2.581 0.543 1.00 . A A . 33 TYR CD1 1 1
19 41312 1 1 33 TYR CD2 C 12.990 4.709 1.568 1.00 . A A . 33 TYR CD2 1 1
19 41313 1 1 33 TYR CE1 C 12.954 3.128 -0.693 1.00 . A A . 33 TYR CE1 1 1
19 41314 1 1 33 TYR CE2 C 13.273 5.265 0.335 1.00 . A A . 33 TYR CE2 1 1
19 41315 1 1 33 TYR CG C 12.685 3.360 1.694 1.00 . A A . 33 TYR CG 1 1
19 41316 1 1 33 TYR CZ C 13.254 4.471 -0.792 1.00 . A A . 33 TYR CZ 1 1
19 41317 1 1 33 TYR H H 11.967 0.426 2.134 1.00 . A A . 33 TYR H 1 1
19 41318 1 1 33 TYR HA H 10.720 1.954 4.138 1.00 . A A . 33 TYR HA 1 1
19 41319 1 1 33 TYR HB2 H 12.392 3.551 3.774 1.00 . A A . 33 TYR HB2 1 1
19 41320 1 1 33 TYR HB3 H 13.154 2.045 3.277 1.00 . A A . 33 TYR HB3 1 1
19 41321 1 1 33 TYR HD1 H 12.434 1.530 0.624 1.00 . A A . 33 TYR HD1 1 1
19 41322 1 1 33 TYR HD2 H 13.005 5.329 2.452 1.00 . A A . 33 TYR HD2 1 1
19 41323 1 1 33 TYR HE1 H 12.938 2.506 -1.576 1.00 . A A . 33 TYR HE1 1 1
19 41324 1 1 33 TYR HE2 H 13.509 6.317 0.257 1.00 . A A . 33 TYR HE2 1 1
19 41325 1 1 33 TYR HH H 14.202 4.490 -2.464 1.00 . A A . 33 TYR HH 1 1
19 41326 1 1 33 TYR N N 11.122 0.709 2.541 1.00 . A A . 33 TYR N 1 1
19 41327 1 1 33 TYR O O 9.469 3.872 2.881 1.00 . A A . 33 TYR O 1 1
19 41328 1 1 33 TYR OH O 13.535 5.020 -2.022 1.00 . A A . 33 TYR OH 1 1
19 41329 1 1 34 ARG C C 7.297 3.159 1.020 1.00 . A A . 34 ARG C 1 1
19 41330 1 1 34 ARG CA C 8.659 3.147 0.332 1.00 . A A . 34 ARG CA 1 1
19 41331 1 1 34 ARG CB C 8.542 2.486 -1.043 1.00 . A A . 34 ARG CB 1 1
19 41332 1 1 34 ARG CD C 10.276 3.795 -2.307 1.00 . A A . 34 ARG CD 1 1
19 41333 1 1 34 ARG CG C 9.857 2.423 -1.802 1.00 . A A . 34 ARG CG 1 1
19 41334 1 1 34 ARG CZ C 9.187 5.689 -3.434 1.00 . A A . 34 ARG CZ 1 1
19 41335 1 1 34 ARG H H 10.081 1.647 0.788 1.00 . A A . 34 ARG H 1 1
19 41336 1 1 34 ARG HA H 8.993 4.165 0.204 1.00 . A A . 34 ARG HA 1 1
19 41337 1 1 34 ARG HB2 H 8.176 1.478 -0.915 1.00 . A A . 34 ARG HB2 1 1
19 41338 1 1 34 ARG HB3 H 7.834 3.044 -1.638 1.00 . A A . 34 ARG HB3 1 1
19 41339 1 1 34 ARG HD2 H 10.429 4.444 -1.458 1.00 . A A . 34 ARG HD2 1 1
19 41340 1 1 34 ARG HD3 H 11.200 3.695 -2.855 1.00 . A A . 34 ARG HD3 1 1
19 41341 1 1 34 ARG HE H 8.618 3.784 -3.600 1.00 . A A . 34 ARG HE 1 1
19 41342 1 1 34 ARG HG2 H 10.624 2.044 -1.143 1.00 . A A . 34 ARG HG2 1 1
19 41343 1 1 34 ARG HG3 H 9.743 1.758 -2.645 1.00 . A A . 34 ARG HG3 1 1
19 41344 1 1 34 ARG HH11 H 10.766 6.183 -2.274 1.00 . A A . 34 ARG HH11 1 1
19 41345 1 1 34 ARG HH12 H 9.990 7.509 -3.075 1.00 . A A . 34 ARG HH12 1 1
19 41346 1 1 34 ARG HH21 H 7.588 5.522 -4.659 1.00 . A A . 34 ARG HH21 1 1
19 41347 1 1 34 ARG HH22 H 8.182 7.132 -4.430 1.00 . A A . 34 ARG HH22 1 1
19 41348 1 1 34 ARG N N 9.646 2.449 1.146 1.00 . A A . 34 ARG N 1 1
19 41349 1 1 34 ARG NE N 9.267 4.387 -3.181 1.00 . A A . 34 ARG NE 1 1
19 41350 1 1 34 ARG NH1 N 10.051 6.529 -2.882 1.00 . A A . 34 ARG NH1 1 1
19 41351 1 1 34 ARG NH2 N 8.241 6.152 -4.241 1.00 . A A . 34 ARG NH2 1 1
19 41352 1 1 34 ARG O O 6.477 4.045 0.780 1.00 . A A . 34 ARG O 1 1
19 41353 1 1 35 ASP C C 5.995 2.382 4.078 1.00 . A A . 35 ASP C 1 1
19 41354 1 1 35 ASP CA C 5.801 2.065 2.598 1.00 . A A . 35 ASP CA 1 1
19 41355 1 1 35 ASP CB C 5.210 0.664 2.437 1.00 . A A . 35 ASP CB 1 1
19 41356 1 1 35 ASP CG C 6.277 -0.409 2.355 1.00 . A A . 35 ASP CG 1 1
19 41357 1 1 35 ASP H H 7.756 1.492 2.023 1.00 . A A . 35 ASP H 1 1
19 41358 1 1 35 ASP HA H 5.117 2.786 2.176 1.00 . A A . 35 ASP HA 1 1
19 41359 1 1 35 ASP HB2 H 4.574 0.449 3.283 1.00 . A A . 35 ASP HB2 1 1
19 41360 1 1 35 ASP HB3 H 4.621 0.631 1.532 1.00 . A A . 35 ASP HB3 1 1
19 41361 1 1 35 ASP N N 7.063 2.169 1.875 1.00 . A A . 35 ASP N 1 1
19 41362 1 1 35 ASP O O 5.601 1.604 4.946 1.00 . A A . 35 ASP O 1 1
19 41363 1 1 35 ASP OD1 O 6.675 -0.934 3.416 1.00 . A A . 35 ASP OD1 1 1
19 41364 1 1 35 ASP OD2 O 6.715 -0.725 1.229 1.00 . A A . 35 ASP OD2 1 1
19 41365 1 1 36 ALA C C 5.545 4.101 6.501 1.00 . A A . 36 ALA C 1 1
19 41366 1 1 36 ALA CA C 6.852 3.948 5.731 1.00 . A A . 36 ALA CA 1 1
19 41367 1 1 36 ALA CB C 7.635 5.253 5.753 1.00 . A A . 36 ALA CB 1 1
19 41368 1 1 36 ALA H H 6.898 4.106 3.621 1.00 . A A . 36 ALA H 1 1
19 41369 1 1 36 ALA HA H 7.453 3.188 6.210 1.00 . A A . 36 ALA HA 1 1
19 41370 1 1 36 ALA HB1 H 7.533 5.748 4.798 1.00 . A A . 36 ALA HB1 1 1
19 41371 1 1 36 ALA HB2 H 7.249 5.891 6.533 1.00 . A A . 36 ALA HB2 1 1
19 41372 1 1 36 ALA HB3 H 8.677 5.043 5.940 1.00 . A A . 36 ALA HB3 1 1
19 41373 1 1 36 ALA N N 6.607 3.528 4.357 1.00 . A A . 36 ALA N 1 1
19 41374 1 1 36 ALA O O 5.307 3.432 7.507 1.00 . A A . 36 ALA O 1 1
19 41375 1 1 37 PRO C C 2.409 4.096 6.484 1.00 . A A . 37 PRO C 1 1
19 41376 1 1 37 PRO CA C 3.377 5.263 6.647 1.00 . A A . 37 PRO CA 1 1
19 41377 1 1 37 PRO CB C 2.862 6.494 5.898 1.00 . A A . 37 PRO CB 1 1
19 41378 1 1 37 PRO CD C 4.893 5.834 4.824 1.00 . A A . 37 PRO CD 1 1
19 41379 1 1 37 PRO CG C 3.541 6.443 4.573 1.00 . A A . 37 PRO CG 1 1
19 41380 1 1 37 PRO HA H 3.484 5.497 7.697 1.00 . A A . 37 PRO HA 1 1
19 41381 1 1 37 PRO HB2 H 1.788 6.432 5.795 1.00 . A A . 37 PRO HB2 1 1
19 41382 1 1 37 PRO HB3 H 3.126 7.388 6.442 1.00 . A A . 37 PRO HB3 1 1
19 41383 1 1 37 PRO HD2 H 5.197 5.229 3.983 1.00 . A A . 37 PRO HD2 1 1
19 41384 1 1 37 PRO HD3 H 5.624 6.605 5.020 1.00 . A A . 37 PRO HD3 1 1
19 41385 1 1 37 PRO HG2 H 2.973 5.827 3.893 1.00 . A A . 37 PRO HG2 1 1
19 41386 1 1 37 PRO HG3 H 3.648 7.442 4.177 1.00 . A A . 37 PRO HG3 1 1
19 41387 1 1 37 PRO N N 4.675 5.002 6.019 1.00 . A A . 37 PRO N 1 1
19 41388 1 1 37 PRO O O 1.597 3.821 7.369 1.00 . A A . 37 PRO O 1 1
19 41389 1 1 38 LYS C C 1.804 1.188 6.127 1.00 . A A . 38 LYS C 1 1
19 41390 1 1 38 LYS CA C 1.633 2.274 5.069 1.00 . A A . 38 LYS CA 1 1
19 41391 1 1 38 LYS CB C 1.937 1.703 3.683 1.00 . A A . 38 LYS CB 1 1
19 41392 1 1 38 LYS CD C -0.128 2.246 2.360 1.00 . A A . 38 LYS CD 1 1
19 41393 1 1 38 LYS CE C -0.364 0.893 1.706 1.00 . A A . 38 LYS CE 1 1
19 41394 1 1 38 LYS CG C 1.355 2.524 2.545 1.00 . A A . 38 LYS CG 1 1
19 41395 1 1 38 LYS H H 3.166 3.680 4.682 1.00 . A A . 38 LYS H 1 1
19 41396 1 1 38 LYS HA H 0.611 2.621 5.090 1.00 . A A . 38 LYS HA 1 1
19 41397 1 1 38 LYS HB2 H 3.009 1.656 3.553 1.00 . A A . 38 LYS HB2 1 1
19 41398 1 1 38 LYS HB3 H 1.532 0.703 3.621 1.00 . A A . 38 LYS HB3 1 1
19 41399 1 1 38 LYS HD2 H -0.611 2.256 3.325 1.00 . A A . 38 LYS HD2 1 1
19 41400 1 1 38 LYS HD3 H -0.554 3.018 1.734 1.00 . A A . 38 LYS HD3 1 1
19 41401 1 1 38 LYS HE2 H 0.439 0.699 1.011 1.00 . A A . 38 LYS HE2 1 1
19 41402 1 1 38 LYS HE3 H -0.367 0.133 2.474 1.00 . A A . 38 LYS HE3 1 1
19 41403 1 1 38 LYS HG2 H 1.489 3.573 2.765 1.00 . A A . 38 LYS HG2 1 1
19 41404 1 1 38 LYS HG3 H 1.876 2.276 1.631 1.00 . A A . 38 LYS HG3 1 1
19 41405 1 1 38 LYS HZ1 H -1.504 1.017 -0.040 1.00 . A A . 38 LYS HZ1 1 1
19 41406 1 1 38 LYS HZ2 H -2.302 1.581 1.341 1.00 . A A . 38 LYS HZ2 1 1
19 41407 1 1 38 LYS HZ3 H -2.108 -0.081 1.097 1.00 . A A . 38 LYS HZ3 1 1
19 41408 1 1 38 LYS N N 2.499 3.413 5.349 1.00 . A A . 38 LYS N 1 1
19 41409 1 1 38 LYS NZ N -1.660 0.849 0.975 1.00 . A A . 38 LYS NZ 1 1
19 41410 1 1 38 LYS O O 0.834 0.756 6.750 1.00 . A A . 38 LYS O 1 1
19 41411 1 1 39 VAL C C 2.965 0.172 8.715 1.00 . A A . 39 VAL C 1 1
19 41412 1 1 39 VAL CA C 3.342 -0.282 7.309 1.00 . A A . 39 VAL CA 1 1
19 41413 1 1 39 VAL CB C 4.834 -0.664 7.288 1.00 . A A . 39 VAL CB 1 1
19 41414 1 1 39 VAL CG1 C 5.135 -1.703 8.357 1.00 . A A . 39 VAL CG1 1 1
19 41415 1 1 39 VAL CG2 C 5.234 -1.172 5.911 1.00 . A A . 39 VAL CG2 1 1
19 41416 1 1 39 VAL H H 3.775 1.134 5.798 1.00 . A A . 39 VAL H 1 1
19 41417 1 1 39 VAL HA H 2.764 -1.160 7.058 1.00 . A A . 39 VAL HA 1 1
19 41418 1 1 39 VAL HB H 5.414 0.221 7.504 1.00 . A A . 39 VAL HB 1 1
19 41419 1 1 39 VAL HG11 H 5.570 -2.578 7.896 1.00 . A A . 39 VAL HG11 1 1
19 41420 1 1 39 VAL HG12 H 5.829 -1.290 9.075 1.00 . A A . 39 VAL HG12 1 1
19 41421 1 1 39 VAL HG13 H 4.219 -1.979 8.858 1.00 . A A . 39 VAL HG13 1 1
19 41422 1 1 39 VAL HG21 H 4.725 -0.597 5.152 1.00 . A A . 39 VAL HG21 1 1
19 41423 1 1 39 VAL HG22 H 6.301 -1.070 5.786 1.00 . A A . 39 VAL HG22 1 1
19 41424 1 1 39 VAL HG23 H 4.959 -2.213 5.817 1.00 . A A . 39 VAL HG23 1 1
19 41425 1 1 39 VAL N N 3.044 0.751 6.325 1.00 . A A . 39 VAL N 1 1
19 41426 1 1 39 VAL O O 2.437 -0.606 9.509 1.00 . A A . 39 VAL O 1 1
19 41427 1 1 40 ALA C C 1.427 1.966 10.591 1.00 . A A . 40 ALA C 1 1
19 41428 1 1 40 ALA CA C 2.928 1.996 10.325 1.00 . A A . 40 ALA CA 1 1
19 41429 1 1 40 ALA CB C 3.456 3.419 10.431 1.00 . A A . 40 ALA CB 1 1
19 41430 1 1 40 ALA H H 3.662 2.008 8.340 1.00 . A A . 40 ALA H 1 1
19 41431 1 1 40 ALA HA H 3.428 1.396 11.072 1.00 . A A . 40 ALA HA 1 1
19 41432 1 1 40 ALA HB1 H 3.387 3.900 9.466 1.00 . A A . 40 ALA HB1 1 1
19 41433 1 1 40 ALA HB2 H 2.868 3.969 11.150 1.00 . A A . 40 ALA HB2 1 1
19 41434 1 1 40 ALA HB3 H 4.487 3.397 10.750 1.00 . A A . 40 ALA HB3 1 1
19 41435 1 1 40 ALA N N 3.240 1.437 9.016 1.00 . A A . 40 ALA N 1 1
19 41436 1 1 40 ALA O O 0.990 1.647 11.696 1.00 . A A . 40 ALA O 1 1
19 41437 1 1 41 GLU C C -1.349 0.902 9.916 1.00 . A A . 41 GLU C 1 1
19 41438 1 1 41 GLU CA C -0.810 2.313 9.696 1.00 . A A . 41 GLU CA 1 1
19 41439 1 1 41 GLU CB C -1.447 2.925 8.447 1.00 . A A . 41 GLU CB 1 1
19 41440 1 1 41 GLU CD C -3.655 3.485 9.539 1.00 . A A . 41 GLU CD 1 1
19 41441 1 1 41 GLU CG C -2.958 2.771 8.397 1.00 . A A . 41 GLU CG 1 1
19 41442 1 1 41 GLU H H 1.051 2.546 8.714 1.00 . A A . 41 GLU H 1 1
19 41443 1 1 41 GLU HA H -1.064 2.919 10.553 1.00 . A A . 41 GLU HA 1 1
19 41444 1 1 41 GLU HB2 H -1.212 3.979 8.418 1.00 . A A . 41 GLU HB2 1 1
19 41445 1 1 41 GLU HB3 H -1.028 2.448 7.574 1.00 . A A . 41 GLU HB3 1 1
19 41446 1 1 41 GLU HG2 H -3.318 3.180 7.464 1.00 . A A . 41 GLU HG2 1 1
19 41447 1 1 41 GLU HG3 H -3.202 1.720 8.446 1.00 . A A . 41 GLU HG3 1 1
19 41448 1 1 41 GLU N N 0.643 2.301 9.571 1.00 . A A . 41 GLU N 1 1
19 41449 1 1 41 GLU O O -2.128 0.661 10.838 1.00 . A A . 41 GLU O 1 1
19 41450 1 1 41 GLU OE1 O -3.305 4.653 9.810 1.00 . A A . 41 GLU OE1 1 1
19 41451 1 1 41 GLU OE2 O -4.551 2.876 10.161 1.00 . A A . 41 GLU OE2 1 1
19 41452 1 1 42 MET C C -0.918 -2.031 10.482 1.00 . A A . 42 MET C 1 1
19 41453 1 1 42 MET CA C -1.368 -1.412 9.162 1.00 . A A . 42 MET CA 1 1
19 41454 1 1 42 MET CB C -0.822 -2.229 7.990 1.00 . A A . 42 MET CB 1 1
19 41455 1 1 42 MET CE C -0.391 -5.193 8.994 1.00 . A A . 42 MET CE 1 1
19 41456 1 1 42 MET CG C -1.775 -3.309 7.506 1.00 . A A . 42 MET CG 1 1
19 41457 1 1 42 MET H H -0.307 0.228 8.347 1.00 . A A . 42 MET H 1 1
19 41458 1 1 42 MET HA H -2.447 -1.421 9.124 1.00 . A A . 42 MET HA 1 1
19 41459 1 1 42 MET HB2 H -0.619 -1.562 7.165 1.00 . A A . 42 MET HB2 1 1
19 41460 1 1 42 MET HB3 H 0.099 -2.702 8.294 1.00 . A A . 42 MET HB3 1 1
19 41461 1 1 42 MET HE1 H -0.417 -6.068 9.627 1.00 . A A . 42 MET HE1 1 1
19 41462 1 1 42 MET HE2 H 0.046 -5.451 8.041 1.00 . A A . 42 MET HE2 1 1
19 41463 1 1 42 MET HE3 H 0.202 -4.424 9.466 1.00 . A A . 42 MET HE3 1 1
19 41464 1 1 42 MET HG2 H -2.722 -2.852 7.259 1.00 . A A . 42 MET HG2 1 1
19 41465 1 1 42 MET HG3 H -1.358 -3.768 6.621 1.00 . A A . 42 MET HG3 1 1
19 41466 1 1 42 MET N N -0.928 -0.025 9.062 1.00 . A A . 42 MET N 1 1
19 41467 1 1 42 MET O O -1.722 -2.608 11.213 1.00 . A A . 42 MET O 1 1
19 41468 1 1 42 MET SD S -2.059 -4.590 8.743 1.00 . A A . 42 MET SD 1 1
19 41469 1 1 43 TRP C C 0.175 -1.928 13.229 1.00 . A A . 43 TRP C 1 1
19 41470 1 1 43 TRP CA C 0.927 -2.454 12.011 1.00 . A A . 43 TRP CA 1 1
19 41471 1 1 43 TRP CB C 2.412 -2.104 12.123 1.00 . A A . 43 TRP CB 1 1
19 41472 1 1 43 TRP CD1 C 3.722 -3.815 13.511 1.00 . A A . 43 TRP CD1 1 1
19 41473 1 1 43 TRP CD2 C 3.086 -1.997 14.653 1.00 . A A . 43 TRP CD2 1 1
19 41474 1 1 43 TRP CE2 C 3.791 -2.851 15.524 1.00 . A A . 43 TRP CE2 1 1
19 41475 1 1 43 TRP CE3 C 2.589 -0.789 15.150 1.00 . A A . 43 TRP CE3 1 1
19 41476 1 1 43 TRP CG C 3.054 -2.633 13.371 1.00 . A A . 43 TRP CG 1 1
19 41477 1 1 43 TRP CH2 C 3.512 -1.345 17.322 1.00 . A A . 43 TRP CH2 1 1
19 41478 1 1 43 TRP CZ2 C 4.009 -2.534 16.862 1.00 . A A . 43 TRP CZ2 1 1
19 41479 1 1 43 TRP CZ3 C 2.806 -0.476 16.479 1.00 . A A . 43 TRP CZ3 1 1
19 41480 1 1 43 TRP H H 0.962 -1.434 10.156 1.00 . A A . 43 TRP H 1 1
19 41481 1 1 43 TRP HA H 0.821 -3.528 11.972 1.00 . A A . 43 TRP HA 1 1
19 41482 1 1 43 TRP HB2 H 2.938 -2.519 11.277 1.00 . A A . 43 TRP HB2 1 1
19 41483 1 1 43 TRP HB3 H 2.523 -1.029 12.120 1.00 . A A . 43 TRP HB3 1 1
19 41484 1 1 43 TRP HD1 H 3.869 -4.528 12.714 1.00 . A A . 43 TRP HD1 1 1
19 41485 1 1 43 TRP HE1 H 4.674 -4.717 15.152 1.00 . A A . 43 TRP HE1 1 1
19 41486 1 1 43 TRP HE3 H 2.043 -0.106 14.516 1.00 . A A . 43 TRP HE3 1 1
19 41487 1 1 43 TRP HH2 H 3.657 -1.060 18.352 1.00 . A A . 43 TRP HH2 1 1
19 41488 1 1 43 TRP HZ2 H 4.551 -3.193 17.524 1.00 . A A . 43 TRP HZ2 1 1
19 41489 1 1 43 TRP HZ3 H 2.429 0.453 16.881 1.00 . A A . 43 TRP HZ3 1 1
19 41490 1 1 43 TRP N N 0.371 -1.906 10.779 1.00 . A A . 43 TRP N 1 1
19 41491 1 1 43 TRP NE1 N 4.168 -3.953 14.803 1.00 . A A . 43 TRP NE1 1 1
19 41492 1 1 43 TRP O O -0.233 -2.698 14.099 1.00 . A A . 43 TRP O 1 1
19 41493 1 1 44 LYS C C -2.115 -0.560 14.545 1.00 . A A . 44 LYS C 1 1
19 41494 1 1 44 LYS CA C -0.710 0.016 14.396 1.00 . A A . 44 LYS CA 1 1
19 41495 1 1 44 LYS CB C -0.787 1.530 14.187 1.00 . A A . 44 LYS CB 1 1
19 41496 1 1 44 LYS CD C -2.105 3.568 14.834 1.00 . A A . 44 LYS CD 1 1
19 41497 1 1 44 LYS CE C -3.513 3.356 14.301 1.00 . A A . 44 LYS CE 1 1
19 41498 1 1 44 LYS CG C -1.489 2.265 15.315 1.00 . A A . 44 LYS CG 1 1
19 41499 1 1 44 LYS H H 0.343 -0.051 12.561 1.00 . A A . 44 LYS H 1 1
19 41500 1 1 44 LYS HA H -0.154 -0.187 15.299 1.00 . A A . 44 LYS HA 1 1
19 41501 1 1 44 LYS HB2 H 0.216 1.920 14.100 1.00 . A A . 44 LYS HB2 1 1
19 41502 1 1 44 LYS HB3 H -1.322 1.727 13.269 1.00 . A A . 44 LYS HB3 1 1
19 41503 1 1 44 LYS HD2 H -2.145 4.263 15.659 1.00 . A A . 44 LYS HD2 1 1
19 41504 1 1 44 LYS HD3 H -1.488 3.978 14.046 1.00 . A A . 44 LYS HD3 1 1
19 41505 1 1 44 LYS HE2 H -3.493 2.556 13.576 1.00 . A A . 44 LYS HE2 1 1
19 41506 1 1 44 LYS HE3 H -4.157 3.080 15.123 1.00 . A A . 44 LYS HE3 1 1
19 41507 1 1 44 LYS HG2 H -2.271 1.635 15.712 1.00 . A A . 44 LYS HG2 1 1
19 41508 1 1 44 LYS HG3 H -0.770 2.482 16.093 1.00 . A A . 44 LYS HG3 1 1
19 41509 1 1 44 LYS HZ1 H -4.768 4.329 12.944 1.00 . A A . 44 LYS HZ1 1 1
19 41510 1 1 44 LYS HZ2 H -3.285 5.107 13.185 1.00 . A A . 44 LYS HZ2 1 1
19 41511 1 1 44 LYS HZ3 H -4.491 5.200 14.367 1.00 . A A . 44 LYS HZ3 1 1
19 41512 1 1 44 LYS N N -0.006 -0.613 13.285 1.00 . A A . 44 LYS N 1 1
19 41513 1 1 44 LYS NZ N -4.052 4.584 13.654 1.00 . A A . 44 LYS NZ 1 1
19 41514 1 1 44 LYS O O -2.493 -1.028 15.618 1.00 . A A . 44 LYS O 1 1
19 41515 1 1 45 GLU C C -4.269 -2.500 13.918 1.00 . A A . 45 GLU C 1 1
19 41516 1 1 45 GLU CA C -4.246 -1.041 13.471 1.00 . A A . 45 GLU CA 1 1
19 41517 1 1 45 GLU CB C -4.876 -0.911 12.083 1.00 . A A . 45 GLU CB 1 1
19 41518 1 1 45 GLU CD C -6.478 0.396 10.633 1.00 . A A . 45 GLU CD 1 1
19 41519 1 1 45 GLU CG C -5.584 0.414 11.857 1.00 . A A . 45 GLU CG 1 1
19 41520 1 1 45 GLU H H -2.525 -0.137 12.633 1.00 . A A . 45 GLU H 1 1
19 41521 1 1 45 GLU HA H -4.818 -0.453 14.172 1.00 . A A . 45 GLU HA 1 1
19 41522 1 1 45 GLU HB2 H -4.101 -1.014 11.338 1.00 . A A . 45 GLU HB2 1 1
19 41523 1 1 45 GLU HB3 H -5.595 -1.706 11.952 1.00 . A A . 45 GLU HB3 1 1
19 41524 1 1 45 GLU HG2 H -6.190 0.636 12.723 1.00 . A A . 45 GLU HG2 1 1
19 41525 1 1 45 GLU HG3 H -4.841 1.188 11.731 1.00 . A A . 45 GLU HG3 1 1
19 41526 1 1 45 GLU N N -2.883 -0.522 13.460 1.00 . A A . 45 GLU N 1 1
19 41527 1 1 45 GLU O O -5.228 -2.954 14.543 1.00 . A A . 45 GLU O 1 1
19 41528 1 1 45 GLU OE1 O -6.815 -0.709 10.159 1.00 . A A . 45 GLU OE1 1 1
19 41529 1 1 45 GLU OE2 O -6.842 1.489 10.149 1.00 . A A . 45 GLU OE2 1 1
19 41530 1 1 46 TYR C C -2.853 -4.796 15.453 1.00 . A A . 46 TYR C 1 1
19 41531 1 1 46 TYR CA C -3.106 -4.637 13.957 1.00 . A A . 46 TYR CA 1 1
19 41532 1 1 46 TYR CB C -1.985 -5.312 13.165 1.00 . A A . 46 TYR CB 1 1
19 41533 1 1 46 TYR CD1 C -2.334 -7.811 13.249 1.00 . A A . 46 TYR CD1 1 1
19 41534 1 1 46 TYR CD2 C -0.590 -6.874 14.576 1.00 . A A . 46 TYR CD2 1 1
19 41535 1 1 46 TYR CE1 C -2.014 -9.073 13.711 1.00 . A A . 46 TYR CE1 1 1
19 41536 1 1 46 TYR CE2 C -0.262 -8.132 15.042 1.00 . A A . 46 TYR CE2 1 1
19 41537 1 1 46 TYR CG C -1.630 -6.691 13.672 1.00 . A A . 46 TYR CG 1 1
19 41538 1 1 46 TYR CZ C -0.976 -9.228 14.606 1.00 . A A . 46 TYR CZ 1 1
19 41539 1 1 46 TYR H H -2.475 -2.811 13.094 1.00 . A A . 46 TYR H 1 1
19 41540 1 1 46 TYR HA H -4.044 -5.112 13.710 1.00 . A A . 46 TYR HA 1 1
19 41541 1 1 46 TYR HB2 H -2.290 -5.407 12.134 1.00 . A A . 46 TYR HB2 1 1
19 41542 1 1 46 TYR HB3 H -1.097 -4.699 13.218 1.00 . A A . 46 TYR HB3 1 1
19 41543 1 1 46 TYR HD1 H -3.146 -7.686 12.547 1.00 . A A . 46 TYR HD1 1 1
19 41544 1 1 46 TYR HD2 H -0.033 -6.012 14.915 1.00 . A A . 46 TYR HD2 1 1
19 41545 1 1 46 TYR HE1 H -2.573 -9.932 13.370 1.00 . A A . 46 TYR HE1 1 1
19 41546 1 1 46 TYR HE2 H 0.550 -8.254 15.744 1.00 . A A . 46 TYR HE2 1 1
19 41547 1 1 46 TYR HH H -1.277 -10.743 15.751 1.00 . A A . 46 TYR HH 1 1
19 41548 1 1 46 TYR N N -3.207 -3.229 13.593 1.00 . A A . 46 TYR N 1 1
19 41549 1 1 46 TYR O O -3.390 -5.700 16.093 1.00 . A A . 46 TYR O 1 1
19 41550 1 1 46 TYR OH O -0.653 -10.483 15.069 1.00 . A A . 46 TYR OH 1 1
19 41551 1 1 47 MET C C -2.846 -3.371 18.260 1.00 . A A . 47 MET C 1 1
19 41552 1 1 47 MET CA C -1.707 -3.948 17.426 1.00 . A A . 47 MET CA 1 1
19 41553 1 1 47 MET CB C -0.416 -3.173 17.699 1.00 . A A . 47 MET CB 1 1
19 41554 1 1 47 MET CE C 2.371 -3.966 19.214 1.00 . A A . 47 MET CE 1 1
19 41555 1 1 47 MET CG C 0.790 -3.719 16.951 1.00 . A A . 47 MET CG 1 1
19 41556 1 1 47 MET H H -1.633 -3.211 15.443 1.00 . A A . 47 MET H 1 1
19 41557 1 1 47 MET HA H -1.561 -4.982 17.704 1.00 . A A . 47 MET HA 1 1
19 41558 1 1 47 MET HB2 H -0.560 -2.144 17.405 1.00 . A A . 47 MET HB2 1 1
19 41559 1 1 47 MET HB3 H -0.204 -3.211 18.757 1.00 . A A . 47 MET HB3 1 1
19 41560 1 1 47 MET HE1 H 3.448 -4.048 19.206 1.00 . A A . 47 MET HE1 1 1
19 41561 1 1 47 MET HE2 H 2.088 -2.934 19.067 1.00 . A A . 47 MET HE2 1 1
19 41562 1 1 47 MET HE3 H 1.989 -4.312 20.163 1.00 . A A . 47 MET HE3 1 1
19 41563 1 1 47 MET HG2 H 0.453 -4.162 16.026 1.00 . A A . 47 MET HG2 1 1
19 41564 1 1 47 MET HG3 H 1.460 -2.901 16.733 1.00 . A A . 47 MET HG3 1 1
19 41565 1 1 47 MET N N -2.031 -3.909 16.005 1.00 . A A . 47 MET N 1 1
19 41566 1 1 47 MET O O -3.034 -3.746 19.418 1.00 . A A . 47 MET O 1 1
19 41567 1 1 47 MET SD S 1.686 -4.966 17.895 1.00 . A A . 47 MET SD 1 1
19 41568 1 1 48 LEU C C -5.928 -2.765 18.406 1.00 . A A . 48 LEU C 1 1
19 41569 1 1 48 LEU CA C -4.726 -1.827 18.352 1.00 . A A . 48 LEU CA 1 1
19 41570 1 1 48 LEU CB C -5.113 -0.524 17.651 1.00 . A A . 48 LEU CB 1 1
19 41571 1 1 48 LEU CD1 C -4.113 0.960 19.407 1.00 . A A . 48 LEU CD1 1 1
19 41572 1 1 48 LEU CD2 C -5.714 1.909 17.736 1.00 . A A . 48 LEU CD2 1 1
19 41573 1 1 48 LEU CG C -5.346 0.684 18.560 1.00 . A A . 48 LEU CG 1 1
19 41574 1 1 48 LEU H H -3.406 -2.199 16.740 1.00 . A A . 48 LEU H 1 1
19 41575 1 1 48 LEU HA H -4.413 -1.604 19.361 1.00 . A A . 48 LEU HA 1 1
19 41576 1 1 48 LEU HB2 H -4.321 -0.271 16.963 1.00 . A A . 48 LEU HB2 1 1
19 41577 1 1 48 LEU HB3 H -6.024 -0.704 17.099 1.00 . A A . 48 LEU HB3 1 1
19 41578 1 1 48 LEU HD11 H -4.023 0.201 20.169 1.00 . A A . 48 LEU HD11 1 1
19 41579 1 1 48 LEU HD12 H -4.207 1.929 19.874 1.00 . A A . 48 LEU HD12 1 1
19 41580 1 1 48 LEU HD13 H -3.235 0.947 18.779 1.00 . A A . 48 LEU HD13 1 1
19 41581 1 1 48 LEU HD21 H -5.256 2.785 18.169 1.00 . A A . 48 LEU HD21 1 1
19 41582 1 1 48 LEU HD22 H -6.788 2.028 17.730 1.00 . A A . 48 LEU HD22 1 1
19 41583 1 1 48 LEU HD23 H -5.361 1.780 16.723 1.00 . A A . 48 LEU HD23 1 1
19 41584 1 1 48 LEU HG H -6.169 0.470 19.229 1.00 . A A . 48 LEU HG 1 1
19 41585 1 1 48 LEU N N -3.604 -2.457 17.664 1.00 . A A . 48 LEU N 1 1
19 41586 1 1 48 LEU O O -6.956 -2.439 19.000 1.00 . A A . 48 LEU O 1 1
19 41587 1 1 49 ARG C C -6.753 -5.869 18.949 1.00 . A A . 49 ARG C 1 1
19 41588 1 1 49 ARG CA C -6.864 -4.917 17.762 1.00 . A A . 49 ARG CA 1 1
19 41589 1 1 49 ARG CB C -6.831 -5.709 16.454 1.00 . A A . 49 ARG CB 1 1
19 41590 1 1 49 ARG CD C -6.883 -5.494 13.950 1.00 . A A . 49 ARG CD 1 1
19 41591 1 1 49 ARG CG C -7.415 -4.956 15.270 1.00 . A A . 49 ARG CG 1 1
19 41592 1 1 49 ARG CZ C -6.550 -4.720 11.641 1.00 . A A . 49 ARG CZ 1 1
19 41593 1 1 49 ARG H H -4.947 -4.133 17.327 1.00 . A A . 49 ARG H 1 1
19 41594 1 1 49 ARG HA H -7.803 -4.387 17.827 1.00 . A A . 49 ARG HA 1 1
19 41595 1 1 49 ARG HB2 H -5.806 -5.959 16.223 1.00 . A A . 49 ARG HB2 1 1
19 41596 1 1 49 ARG HB3 H -7.394 -6.621 16.585 1.00 . A A . 49 ARG HB3 1 1
19 41597 1 1 49 ARG HD2 H -5.867 -5.829 14.097 1.00 . A A . 49 ARG HD2 1 1
19 41598 1 1 49 ARG HD3 H -7.497 -6.327 13.644 1.00 . A A . 49 ARG HD3 1 1
19 41599 1 1 49 ARG HE H -7.187 -3.576 13.145 1.00 . A A . 49 ARG HE 1 1
19 41600 1 1 49 ARG HG2 H -8.490 -5.062 15.282 1.00 . A A . 49 ARG HG2 1 1
19 41601 1 1 49 ARG HG3 H -7.153 -3.912 15.355 1.00 . A A . 49 ARG HG3 1 1
19 41602 1 1 49 ARG HH11 H -6.127 -6.670 11.953 1.00 . A A . 49 ARG HH11 1 1
19 41603 1 1 49 ARG HH12 H -5.896 -6.112 10.329 1.00 . A A . 49 ARG HH12 1 1
19 41604 1 1 49 ARG HH21 H -6.887 -2.829 11.011 1.00 . A A . 49 ARG HH21 1 1
19 41605 1 1 49 ARG HH22 H -6.329 -3.927 9.795 1.00 . A A . 49 ARG HH22 1 1
19 41606 1 1 49 ARG N N -5.790 -3.931 17.784 1.00 . A A . 49 ARG N 1 1
19 41607 1 1 49 ARG NE N -6.900 -4.480 12.899 1.00 . A A . 49 ARG NE 1 1
19 41608 1 1 49 ARG NH1 N -6.158 -5.933 11.278 1.00 . A A . 49 ARG NH1 1 1
19 41609 1 1 49 ARG NH2 N -6.592 -3.745 10.741 1.00 . A A . 49 ARG NH2 1 1
19 41610 1 1 49 ARG O O -5.685 -6.402 19.250 1.00 . A A . 49 ARG O 1 1
19 41611 1 1 50 PRO C C -7.769 -8.442 20.424 1.00 . A A . 50 PRO C 1 1
19 41612 1 1 50 PRO CA C -7.936 -6.975 20.805 1.00 . A A . 50 PRO CA 1 1
19 41613 1 1 50 PRO CB C -9.335 -6.727 21.375 1.00 . A A . 50 PRO CB 1 1
19 41614 1 1 50 PRO CD C -9.191 -5.485 19.337 1.00 . A A . 50 PRO CD 1 1
19 41615 1 1 50 PRO CG C -10.140 -6.256 20.213 1.00 . A A . 50 PRO CG 1 1
19 41616 1 1 50 PRO HA H -7.193 -6.709 21.542 1.00 . A A . 50 PRO HA 1 1
19 41617 1 1 50 PRO HB2 H -9.729 -7.647 21.783 1.00 . A A . 50 PRO HB2 1 1
19 41618 1 1 50 PRO HB3 H -9.284 -5.976 22.149 1.00 . A A . 50 PRO HB3 1 1
19 41619 1 1 50 PRO HD2 H -9.445 -5.618 18.296 1.00 . A A . 50 PRO HD2 1 1
19 41620 1 1 50 PRO HD3 H -9.202 -4.437 19.600 1.00 . A A . 50 PRO HD3 1 1
19 41621 1 1 50 PRO HG2 H -10.540 -7.103 19.676 1.00 . A A . 50 PRO HG2 1 1
19 41622 1 1 50 PRO HG3 H -10.938 -5.615 20.555 1.00 . A A . 50 PRO HG3 1 1
19 41623 1 1 50 PRO N N -7.881 -6.087 19.640 1.00 . A A . 50 PRO N 1 1
19 41624 1 1 50 PRO O O -7.138 -9.213 21.147 1.00 . A A . 50 PRO O 1 1
19 41625 1 1 51 SER C C -6.811 -10.689 18.817 1.00 . A A . 51 SER C 1 1
19 41626 1 1 51 SER CA C -8.255 -10.198 18.810 1.00 . A A . 51 SER CA 1 1
19 41627 1 1 51 SER CB C -8.836 -10.309 17.399 1.00 . A A . 51 SER CB 1 1
19 41628 1 1 51 SER H H -8.828 -8.160 18.752 1.00 . A A . 51 SER H 1 1
19 41629 1 1 51 SER HA H -8.836 -10.815 19.478 1.00 . A A . 51 SER HA 1 1
19 41630 1 1 51 SER HB2 H -8.298 -9.647 16.738 1.00 . A A . 51 SER HB2 1 1
19 41631 1 1 51 SER HB3 H -8.735 -11.326 17.050 1.00 . A A . 51 SER HB3 1 1
19 41632 1 1 51 SER HG H -10.710 -10.592 17.895 1.00 . A A . 51 SER HG 1 1
19 41633 1 1 51 SER N N -8.339 -8.822 19.285 1.00 . A A . 51 SER N 1 1
19 41634 1 1 51 SER O O -6.546 -11.871 19.035 1.00 . A A . 51 SER O 1 1
19 41635 1 1 51 SER OG O -10.208 -9.954 17.382 1.00 . A A . 51 SER OG 1 1
19 41636 1 1 52 VAL C C -3.990 -10.586 19.927 1.00 . A A . 52 VAL C 1 1
19 41637 1 1 52 VAL CA C -4.461 -10.108 18.558 1.00 . A A . 52 VAL CA 1 1
19 41638 1 1 52 VAL CB C -3.604 -8.905 18.123 1.00 . A A . 52 VAL CB 1 1
19 41639 1 1 52 VAL CG1 C -2.124 -9.246 18.203 1.00 . A A . 52 VAL CG1 1 1
19 41640 1 1 52 VAL CG2 C -3.982 -8.461 16.718 1.00 . A A . 52 VAL CG2 1 1
19 41641 1 1 52 VAL H H -6.153 -8.845 18.411 1.00 . A A . 52 VAL H 1 1
19 41642 1 1 52 VAL HA H -4.317 -10.903 17.841 1.00 . A A . 52 VAL HA 1 1
19 41643 1 1 52 VAL HB H -3.799 -8.086 18.801 1.00 . A A . 52 VAL HB 1 1
19 41644 1 1 52 VAL HG11 H -1.546 -8.450 17.757 1.00 . A A . 52 VAL HG11 1 1
19 41645 1 1 52 VAL HG12 H -1.837 -9.364 19.238 1.00 . A A . 52 VAL HG12 1 1
19 41646 1 1 52 VAL HG13 H -1.938 -10.167 17.671 1.00 . A A . 52 VAL HG13 1 1
19 41647 1 1 52 VAL HG21 H -4.573 -7.560 16.771 1.00 . A A . 52 VAL HG21 1 1
19 41648 1 1 52 VAL HG22 H -3.085 -8.271 16.148 1.00 . A A . 52 VAL HG22 1 1
19 41649 1 1 52 VAL HG23 H -4.555 -9.240 16.236 1.00 . A A . 52 VAL HG23 1 1
19 41650 1 1 52 VAL N N -5.879 -9.771 18.578 1.00 . A A . 52 VAL N 1 1
19 41651 1 1 52 VAL O O -4.180 -9.903 20.932 1.00 . A A . 52 VAL O 1 1
19 41652 1 1 53 ASN C C -1.805 -11.438 21.821 1.00 . A A . 53 ASN C 1 1
19 41653 1 1 53 ASN CA C -2.876 -12.333 21.204 1.00 . A A . 53 ASN CA 1 1
19 41654 1 1 53 ASN CB C -2.307 -13.732 20.958 1.00 . A A . 53 ASN CB 1 1
19 41655 1 1 53 ASN CG C -3.379 -14.731 20.566 1.00 . A A . 53 ASN CG 1 1
19 41656 1 1 53 ASN H H -3.252 -12.261 19.122 1.00 . A A . 53 ASN H 1 1
19 41657 1 1 53 ASN HA H -3.706 -12.407 21.890 1.00 . A A . 53 ASN HA 1 1
19 41658 1 1 53 ASN HB2 H -1.580 -13.683 20.160 1.00 . A A . 53 ASN HB2 1 1
19 41659 1 1 53 ASN HB3 H -1.826 -14.082 21.858 1.00 . A A . 53 ASN HB3 1 1
19 41660 1 1 53 ASN HD21 H -2.213 -15.456 19.128 1.00 . A A . 53 ASN HD21 1 1
19 41661 1 1 53 ASN HD22 H -3.765 -16.200 19.283 1.00 . A A . 53 ASN HD22 1 1
19 41662 1 1 53 ASN N N -3.374 -11.763 19.957 1.00 . A A . 53 ASN N 1 1
19 41663 1 1 53 ASN ND2 N -3.090 -15.544 19.557 1.00 . A A . 53 ASN ND2 1 1
19 41664 1 1 53 ASN O O -1.328 -10.495 21.189 1.00 . A A . 53 ASN O 1 1
19 41665 1 1 53 ASN OD1 O -4.454 -14.771 21.165 1.00 . A A . 53 ASN OD1 1 1
19 41666 1 1 54 THR C C 0.959 -11.165 23.141 1.00 . A A . 54 THR C 1 1
19 41667 1 1 54 THR CA C -0.418 -10.965 23.764 1.00 . A A . 54 THR CA 1 1
19 41668 1 1 54 THR CB C -0.354 -11.345 25.255 1.00 . A A . 54 THR CB 1 1
19 41669 1 1 54 THR CG2 C -1.159 -10.367 26.098 1.00 . A A . 54 THR CG2 1 1
19 41670 1 1 54 THR H H -1.848 -12.504 23.511 1.00 . A A . 54 THR H 1 1
19 41671 1 1 54 THR HA H -0.687 -9.921 23.691 1.00 . A A . 54 THR HA 1 1
19 41672 1 1 54 THR HB H 0.677 -11.310 25.576 1.00 . A A . 54 THR HB 1 1
19 41673 1 1 54 THR HG1 H -1.806 -12.638 25.587 1.00 . A A . 54 THR HG1 1 1
19 41674 1 1 54 THR HG21 H -2.207 -10.463 25.857 1.00 . A A . 54 THR HG21 1 1
19 41675 1 1 54 THR HG22 H -0.833 -9.359 25.890 1.00 . A A . 54 THR HG22 1 1
19 41676 1 1 54 THR HG23 H -1.009 -10.586 27.145 1.00 . A A . 54 THR HG23 1 1
19 41677 1 1 54 THR N N -1.431 -11.741 23.060 1.00 . A A . 54 THR N 1 1
19 41678 1 1 54 THR O O 1.664 -10.199 22.847 1.00 . A A . 54 THR O 1 1
19 41679 1 1 54 THR OG1 O -0.857 -12.672 25.444 1.00 . A A . 54 THR OG1 1 1
19 41680 1 1 55 ARG C C 2.841 -11.987 21.048 1.00 . A A . 55 ARG C 1 1
19 41681 1 1 55 ARG CA C 2.629 -12.750 22.353 1.00 . A A . 55 ARG CA 1 1
19 41682 1 1 55 ARG CB C 2.733 -14.255 22.099 1.00 . A A . 55 ARG CB 1 1
19 41683 1 1 55 ARG CD C 3.152 -16.473 23.204 1.00 . A A . 55 ARG CD 1 1
19 41684 1 1 55 ARG CG C 3.524 -14.998 23.163 1.00 . A A . 55 ARG CG 1 1
19 41685 1 1 55 ARG CZ C 1.189 -16.584 24.679 1.00 . A A . 55 ARG CZ 1 1
19 41686 1 1 55 ARG H H 0.730 -13.150 23.196 1.00 . A A . 55 ARG H 1 1
19 41687 1 1 55 ARG HA H 3.396 -12.458 23.055 1.00 . A A . 55 ARG HA 1 1
19 41688 1 1 55 ARG HB2 H 1.737 -14.672 22.065 1.00 . A A . 55 ARG HB2 1 1
19 41689 1 1 55 ARG HB3 H 3.215 -14.414 21.146 1.00 . A A . 55 ARG HB3 1 1
19 41690 1 1 55 ARG HD2 H 3.397 -16.918 22.251 1.00 . A A . 55 ARG HD2 1 1
19 41691 1 1 55 ARG HD3 H 3.725 -16.953 23.983 1.00 . A A . 55 ARG HD3 1 1
19 41692 1 1 55 ARG HE H 1.151 -16.882 22.707 1.00 . A A . 55 ARG HE 1 1
19 41693 1 1 55 ARG HG2 H 4.577 -14.910 22.943 1.00 . A A . 55 ARG HG2 1 1
19 41694 1 1 55 ARG HG3 H 3.316 -14.557 24.126 1.00 . A A . 55 ARG HG3 1 1
19 41695 1 1 55 ARG HH11 H 2.929 -16.153 25.611 1.00 . A A . 55 ARG HH11 1 1
19 41696 1 1 55 ARG HH12 H 1.537 -16.234 26.639 1.00 . A A . 55 ARG HH12 1 1
19 41697 1 1 55 ARG HH21 H -0.689 -16.991 24.050 1.00 . A A . 55 ARG HH21 1 1
19 41698 1 1 55 ARG HH22 H -0.520 -16.712 25.751 1.00 . A A . 55 ARG HH22 1 1
19 41699 1 1 55 ARG N N 1.336 -12.423 22.941 1.00 . A A . 55 ARG N 1 1
19 41700 1 1 55 ARG NE N 1.730 -16.672 23.469 1.00 . A A . 55 ARG NE 1 1
19 41701 1 1 55 ARG NH1 N 1.947 -16.301 25.729 1.00 . A A . 55 ARG NH1 1 1
19 41702 1 1 55 ARG NH2 N -0.114 -16.778 24.840 1.00 . A A . 55 ARG NH2 1 1
19 41703 1 1 55 ARG O O 3.892 -11.383 20.834 1.00 . A A . 55 ARG O 1 1
19 41704 1 1 56 ARG C C 2.272 -9.864 19.086 1.00 . A A . 56 ARG C 1 1
19 41705 1 1 56 ARG CA C 1.912 -11.334 18.896 1.00 . A A . 56 ARG CA 1 1
19 41706 1 1 56 ARG CB C 0.582 -11.453 18.150 1.00 . A A . 56 ARG CB 1 1
19 41707 1 1 56 ARG CD C 1.043 -13.534 16.818 1.00 . A A . 56 ARG CD 1 1
19 41708 1 1 56 ARG CG C 0.162 -12.888 17.877 1.00 . A A . 56 ARG CG 1 1
19 41709 1 1 56 ARG CZ C 2.212 -15.677 16.535 1.00 . A A . 56 ARG CZ 1 1
19 41710 1 1 56 ARG H H 1.023 -12.519 20.407 1.00 . A A . 56 ARG H 1 1
19 41711 1 1 56 ARG HA H 2.686 -11.809 18.311 1.00 . A A . 56 ARG HA 1 1
19 41712 1 1 56 ARG HB2 H -0.191 -10.981 18.739 1.00 . A A . 56 ARG HB2 1 1
19 41713 1 1 56 ARG HB3 H 0.666 -10.939 17.204 1.00 . A A . 56 ARG HB3 1 1
19 41714 1 1 56 ARG HD2 H 0.585 -13.389 15.851 1.00 . A A . 56 ARG HD2 1 1
19 41715 1 1 56 ARG HD3 H 2.011 -13.055 16.834 1.00 . A A . 56 ARG HD3 1 1
19 41716 1 1 56 ARG HE H 0.558 -15.416 17.618 1.00 . A A . 56 ARG HE 1 1
19 41717 1 1 56 ARG HG2 H 0.242 -13.457 18.791 1.00 . A A . 56 ARG HG2 1 1
19 41718 1 1 56 ARG HG3 H -0.862 -12.894 17.534 1.00 . A A . 56 ARG HG3 1 1
19 41719 1 1 56 ARG HH11 H 3.053 -14.116 15.568 1.00 . A A . 56 ARG HH11 1 1
19 41720 1 1 56 ARG HH12 H 3.868 -15.633 15.377 1.00 . A A . 56 ARG HH12 1 1
19 41721 1 1 56 ARG HH21 H 1.622 -17.419 17.374 1.00 . A A . 56 ARG HH21 1 1
19 41722 1 1 56 ARG HH22 H 3.053 -17.511 16.404 1.00 . A A . 56 ARG HH22 1 1
19 41723 1 1 56 ARG N N 1.835 -12.020 20.180 1.00 . A A . 56 ARG N 1 1
19 41724 1 1 56 ARG NE N 1.217 -14.965 17.050 1.00 . A A . 56 ARG NE 1 1
19 41725 1 1 56 ARG NH1 N 3.119 -15.094 15.763 1.00 . A A . 56 ARG NH1 1 1
19 41726 1 1 56 ARG NH2 N 2.303 -16.976 16.792 1.00 . A A . 56 ARG NH2 1 1
19 41727 1 1 56 ARG O O 3.070 -9.306 18.332 1.00 . A A . 56 ARG O 1 1
19 41728 1 1 57 LYS C C 3.372 -7.630 20.854 1.00 . A A . 57 LYS C 1 1
19 41729 1 1 57 LYS CA C 1.934 -7.835 20.388 1.00 . A A . 57 LYS CA 1 1
19 41730 1 1 57 LYS CB C 0.963 -7.328 21.456 1.00 . A A . 57 LYS CB 1 1
19 41731 1 1 57 LYS CD C -1.102 -6.370 20.394 1.00 . A A . 57 LYS CD 1 1
19 41732 1 1 57 LYS CE C -2.622 -6.421 20.409 1.00 . A A . 57 LYS CE 1 1
19 41733 1 1 57 LYS CG C -0.498 -7.565 21.113 1.00 . A A . 57 LYS CG 1 1
19 41734 1 1 57 LYS H H 1.049 -9.738 20.663 1.00 . A A . 57 LYS H 1 1
19 41735 1 1 57 LYS HA H 1.780 -7.274 19.478 1.00 . A A . 57 LYS HA 1 1
19 41736 1 1 57 LYS HB2 H 1.178 -7.830 22.388 1.00 . A A . 57 LYS HB2 1 1
19 41737 1 1 57 LYS HB3 H 1.112 -6.266 21.587 1.00 . A A . 57 LYS HB3 1 1
19 41738 1 1 57 LYS HD2 H -0.779 -5.464 20.886 1.00 . A A . 57 LYS HD2 1 1
19 41739 1 1 57 LYS HD3 H -0.761 -6.367 19.369 1.00 . A A . 57 LYS HD3 1 1
19 41740 1 1 57 LYS HE2 H -2.992 -6.038 19.470 1.00 . A A . 57 LYS HE2 1 1
19 41741 1 1 57 LYS HE3 H -2.933 -7.449 20.526 1.00 . A A . 57 LYS HE3 1 1
19 41742 1 1 57 LYS HG2 H -0.572 -8.431 20.472 1.00 . A A . 57 LYS HG2 1 1
19 41743 1 1 57 LYS HG3 H -1.049 -7.741 22.025 1.00 . A A . 57 LYS HG3 1 1
19 41744 1 1 57 LYS HZ1 H -4.215 -5.790 21.604 1.00 . A A . 57 LYS HZ1 1 1
19 41745 1 1 57 LYS HZ2 H -3.042 -4.600 21.341 1.00 . A A . 57 LYS HZ2 1 1
19 41746 1 1 57 LYS HZ3 H -2.735 -5.865 22.419 1.00 . A A . 57 LYS HZ3 1 1
19 41747 1 1 57 LYS N N 1.677 -9.240 20.097 1.00 . A A . 57 LYS N 1 1
19 41748 1 1 57 LYS NZ N -3.194 -5.613 21.521 1.00 . A A . 57 LYS NZ 1 1
19 41749 1 1 57 LYS O O 4.113 -6.830 20.282 1.00 . A A . 57 LYS O 1 1
19 41750 1 1 58 LEU C C 6.153 -8.403 21.334 1.00 . A A . 58 LEU C 1 1
19 41751 1 1 58 LEU CA C 5.111 -8.257 22.437 1.00 . A A . 58 LEU CA 1 1
19 41752 1 1 58 LEU CB C 5.333 -9.326 23.509 1.00 . A A . 58 LEU CB 1 1
19 41753 1 1 58 LEU CD1 C 7.758 -9.952 23.403 1.00 . A A . 58 LEU CD1 1 1
19 41754 1 1 58 LEU CD2 C 7.062 -7.842 24.552 1.00 . A A . 58 LEU CD2 1 1
19 41755 1 1 58 LEU CG C 6.677 -9.279 24.236 1.00 . A A . 58 LEU CG 1 1
19 41756 1 1 58 LEU H H 3.125 -8.978 22.309 1.00 . A A . 58 LEU H 1 1
19 41757 1 1 58 LEU HA H 5.215 -7.281 22.888 1.00 . A A . 58 LEU HA 1 1
19 41758 1 1 58 LEU HB2 H 4.554 -9.220 24.248 1.00 . A A . 58 LEU HB2 1 1
19 41759 1 1 58 LEU HB3 H 5.246 -10.293 23.033 1.00 . A A . 58 LEU HB3 1 1
19 41760 1 1 58 LEU HD11 H 8.165 -10.788 23.950 1.00 . A A . 58 LEU HD11 1 1
19 41761 1 1 58 LEU HD12 H 8.544 -9.241 23.193 1.00 . A A . 58 LEU HD12 1 1
19 41762 1 1 58 LEU HD13 H 7.331 -10.301 22.474 1.00 . A A . 58 LEU HD13 1 1
19 41763 1 1 58 LEU HD21 H 7.612 -7.813 25.481 1.00 . A A . 58 LEU HD21 1 1
19 41764 1 1 58 LEU HD22 H 6.169 -7.242 24.644 1.00 . A A . 58 LEU HD22 1 1
19 41765 1 1 58 LEU HD23 H 7.678 -7.450 23.756 1.00 . A A . 58 LEU HD23 1 1
19 41766 1 1 58 LEU HG H 6.593 -9.818 25.170 1.00 . A A . 58 LEU HG 1 1
19 41767 1 1 58 LEU N N 3.760 -8.358 21.895 1.00 . A A . 58 LEU N 1 1
19 41768 1 1 58 LEU O O 7.194 -7.744 21.356 1.00 . A A . 58 LEU O 1 1
19 41769 1 1 59 LEU C C 6.794 -8.305 18.305 1.00 . A A . 59 LEU C 1 1
19 41770 1 1 59 LEU CA C 6.779 -9.500 19.252 1.00 . A A . 59 LEU CA 1 1
19 41771 1 1 59 LEU CB C 6.375 -10.764 18.491 1.00 . A A . 59 LEU CB 1 1
19 41772 1 1 59 LEU CD1 C 6.475 -13.248 18.173 1.00 . A A . 59 LEU CD1 1 1
19 41773 1 1 59 LEU CD2 C 8.506 -12.006 18.939 1.00 . A A . 59 LEU CD2 1 1
19 41774 1 1 59 LEU CG C 6.987 -12.073 18.991 1.00 . A A . 59 LEU CG 1 1
19 41775 1 1 59 LEU H H 5.023 -9.764 20.404 1.00 . A A . 59 LEU H 1 1
19 41776 1 1 59 LEU HA H 7.771 -9.635 19.658 1.00 . A A . 59 LEU HA 1 1
19 41777 1 1 59 LEU HB2 H 5.302 -10.857 18.551 1.00 . A A . 59 LEU HB2 1 1
19 41778 1 1 59 LEU HB3 H 6.667 -10.634 17.459 1.00 . A A . 59 LEU HB3 1 1
19 41779 1 1 59 LEU HD11 H 5.562 -13.621 18.612 1.00 . A A . 59 LEU HD11 1 1
19 41780 1 1 59 LEU HD12 H 7.217 -14.032 18.166 1.00 . A A . 59 LEU HD12 1 1
19 41781 1 1 59 LEU HD13 H 6.283 -12.925 17.161 1.00 . A A . 59 LEU HD13 1 1
19 41782 1 1 59 LEU HD21 H 8.811 -11.034 18.581 1.00 . A A . 59 LEU HD21 1 1
19 41783 1 1 59 LEU HD22 H 8.877 -12.769 18.270 1.00 . A A . 59 LEU HD22 1 1
19 41784 1 1 59 LEU HD23 H 8.908 -12.169 19.928 1.00 . A A . 59 LEU HD23 1 1
19 41785 1 1 59 LEU HG H 6.694 -12.230 20.020 1.00 . A A . 59 LEU HG 1 1
19 41786 1 1 59 LEU N N 5.867 -9.269 20.368 1.00 . A A . 59 LEU N 1 1
19 41787 1 1 59 LEU O O 7.856 -7.795 17.948 1.00 . A A . 59 LEU O 1 1
19 41788 1 1 60 GLY C C 6.256 -5.512 17.511 1.00 . A A . 60 GLY C 1 1
19 41789 1 1 60 GLY CA C 5.507 -6.727 17.001 1.00 . A A . 60 GLY CA 1 1
19 41790 1 1 60 GLY H H 4.794 -8.306 18.218 1.00 . A A . 60 GLY H 1 1
19 41791 1 1 60 GLY HA2 H 5.910 -7.008 16.039 1.00 . A A . 60 GLY HA2 1 1
19 41792 1 1 60 GLY HA3 H 4.465 -6.469 16.881 1.00 . A A . 60 GLY HA3 1 1
19 41793 1 1 60 GLY N N 5.608 -7.860 17.901 1.00 . A A . 60 GLY N 1 1
19 41794 1 1 60 GLY O O 6.890 -4.794 16.737 1.00 . A A . 60 GLY O 1 1
19 41795 1 1 61 LEU C C 8.369 -4.235 19.234 1.00 . A A . 61 LEU C 1 1
19 41796 1 1 61 LEU CA C 6.860 -4.142 19.430 1.00 . A A . 61 LEU CA 1 1
19 41797 1 1 61 LEU CB C 6.531 -4.073 20.923 1.00 . A A . 61 LEU CB 1 1
19 41798 1 1 61 LEU CD1 C 7.827 -1.986 21.422 1.00 . A A . 61 LEU CD1 1 1
19 41799 1 1 61 LEU CD2 C 5.395 -1.839 20.857 1.00 . A A . 61 LEU CD2 1 1
19 41800 1 1 61 LEU CG C 6.474 -2.672 21.533 1.00 . A A . 61 LEU CG 1 1
19 41801 1 1 61 LEU H H 5.664 -5.888 19.383 1.00 . A A . 61 LEU H 1 1
19 41802 1 1 61 LEU HA H 6.501 -3.245 18.949 1.00 . A A . 61 LEU HA 1 1
19 41803 1 1 61 LEU HB2 H 5.568 -4.537 21.071 1.00 . A A . 61 LEU HB2 1 1
19 41804 1 1 61 LEU HB3 H 7.286 -4.635 21.453 1.00 . A A . 61 LEU HB3 1 1
19 41805 1 1 61 LEU HD11 H 8.601 -2.662 21.752 1.00 . A A . 61 LEU HD11 1 1
19 41806 1 1 61 LEU HD12 H 7.834 -1.101 22.041 1.00 . A A . 61 LEU HD12 1 1
19 41807 1 1 61 LEU HD13 H 8.006 -1.707 20.394 1.00 . A A . 61 LEU HD13 1 1
19 41808 1 1 61 LEU HD21 H 4.472 -2.400 20.829 1.00 . A A . 61 LEU HD21 1 1
19 41809 1 1 61 LEU HD22 H 5.703 -1.601 19.849 1.00 . A A . 61 LEU HD22 1 1
19 41810 1 1 61 LEU HD23 H 5.245 -0.925 21.412 1.00 . A A . 61 LEU HD23 1 1
19 41811 1 1 61 LEU HG H 6.227 -2.753 22.582 1.00 . A A . 61 LEU HG 1 1
19 41812 1 1 61 LEU N N 6.184 -5.280 18.817 1.00 . A A . 61 LEU N 1 1
19 41813 1 1 61 LEU O O 9.030 -3.238 18.940 1.00 . A A . 61 LEU O 1 1
19 41814 1 1 62 TYR C C 10.759 -5.499 17.779 1.00 . A A . 62 TYR C 1 1
19 41815 1 1 62 TYR CA C 10.341 -5.661 19.237 1.00 . A A . 62 TYR CA 1 1
19 41816 1 1 62 TYR CB C 10.719 -7.057 19.736 1.00 . A A . 62 TYR CB 1 1
19 41817 1 1 62 TYR CD1 C 12.077 -6.231 21.697 1.00 . A A . 62 TYR CD1 1 1
19 41818 1 1 62 TYR CD2 C 10.515 -7.991 22.073 1.00 . A A . 62 TYR CD2 1 1
19 41819 1 1 62 TYR CE1 C 12.439 -6.260 23.030 1.00 . A A . 62 TYR CE1 1 1
19 41820 1 1 62 TYR CE2 C 10.869 -8.027 23.408 1.00 . A A . 62 TYR CE2 1 1
19 41821 1 1 62 TYR CG C 11.111 -7.093 21.195 1.00 . A A . 62 TYR CG 1 1
19 41822 1 1 62 TYR CZ C 11.832 -7.160 23.881 1.00 . A A . 62 TYR CZ 1 1
19 41823 1 1 62 TYR H H 8.331 -6.194 19.630 1.00 . A A . 62 TYR H 1 1
19 41824 1 1 62 TYR HA H 10.860 -4.924 19.833 1.00 . A A . 62 TYR HA 1 1
19 41825 1 1 62 TYR HB2 H 9.878 -7.720 19.602 1.00 . A A . 62 TYR HB2 1 1
19 41826 1 1 62 TYR HB3 H 11.555 -7.424 19.158 1.00 . A A . 62 TYR HB3 1 1
19 41827 1 1 62 TYR HD1 H 12.551 -5.527 21.028 1.00 . A A . 62 TYR HD1 1 1
19 41828 1 1 62 TYR HD2 H 9.762 -8.669 21.698 1.00 . A A . 62 TYR HD2 1 1
19 41829 1 1 62 TYR HE1 H 13.193 -5.582 23.402 1.00 . A A . 62 TYR HE1 1 1
19 41830 1 1 62 TYR HE2 H 10.395 -8.732 24.074 1.00 . A A . 62 TYR HE2 1 1
19 41831 1 1 62 TYR HH H 11.746 -6.482 25.678 1.00 . A A . 62 TYR HH 1 1
19 41832 1 1 62 TYR N N 8.909 -5.438 19.396 1.00 . A A . 62 TYR N 1 1
19 41833 1 1 62 TYR O O 11.844 -4.996 17.484 1.00 . A A . 62 TYR O 1 1
19 41834 1 1 62 TYR OH O 12.189 -7.194 25.210 1.00 . A A . 62 TYR OH 1 1
19 41835 1 1 63 LEU C C 10.207 -4.373 14.993 1.00 . A A . 63 LEU C 1 1
19 41836 1 1 63 LEU CA C 10.167 -5.830 15.441 1.00 . A A . 63 LEU CA 1 1
19 41837 1 1 63 LEU CB C 9.107 -6.593 14.644 1.00 . A A . 63 LEU CB 1 1
19 41838 1 1 63 LEU CD1 C 10.573 -7.185 12.698 1.00 . A A . 63 LEU CD1 1 1
19 41839 1 1 63 LEU CD2 C 8.085 -7.259 12.454 1.00 . A A . 63 LEU CD2 1 1
19 41840 1 1 63 LEU CG C 9.256 -6.554 13.122 1.00 . A A . 63 LEU CG 1 1
19 41841 1 1 63 LEU H H 9.042 -6.320 17.166 1.00 . A A . 63 LEU H 1 1
19 41842 1 1 63 LEU HA H 11.133 -6.277 15.260 1.00 . A A . 63 LEU HA 1 1
19 41843 1 1 63 LEU HB2 H 9.141 -7.626 14.953 1.00 . A A . 63 LEU HB2 1 1
19 41844 1 1 63 LEU HB3 H 8.142 -6.175 14.894 1.00 . A A . 63 LEU HB3 1 1
19 41845 1 1 63 LEU HD11 H 11.389 -6.533 12.970 1.00 . A A . 63 LEU HD11 1 1
19 41846 1 1 63 LEU HD12 H 10.573 -7.335 11.629 1.00 . A A . 63 LEU HD12 1 1
19 41847 1 1 63 LEU HD13 H 10.692 -8.137 13.195 1.00 . A A . 63 LEU HD13 1 1
19 41848 1 1 63 LEU HD21 H 8.283 -7.364 11.398 1.00 . A A . 63 LEU HD21 1 1
19 41849 1 1 63 LEU HD22 H 7.186 -6.677 12.595 1.00 . A A . 63 LEU HD22 1 1
19 41850 1 1 63 LEU HD23 H 7.954 -8.236 12.895 1.00 . A A . 63 LEU HD23 1 1
19 41851 1 1 63 LEU HG H 9.259 -5.524 12.793 1.00 . A A . 63 LEU HG 1 1
19 41852 1 1 63 LEU N N 9.890 -5.928 16.870 1.00 . A A . 63 LEU N 1 1
19 41853 1 1 63 LEU O O 11.198 -3.916 14.424 1.00 . A A . 63 LEU O 1 1
19 41854 1 1 64 MET C C 10.119 -1.425 15.582 1.00 . A A . 64 MET C 1 1
19 41855 1 1 64 MET CA C 9.037 -2.242 14.881 1.00 . A A . 64 MET CA 1 1
19 41856 1 1 64 MET CB C 7.656 -1.684 15.228 1.00 . A A . 64 MET CB 1 1
19 41857 1 1 64 MET CE C 6.774 0.476 18.610 1.00 . A A . 64 MET CE 1 1
19 41858 1 1 64 MET CG C 7.460 -1.425 16.713 1.00 . A A . 64 MET CG 1 1
19 41859 1 1 64 MET H H 8.365 -4.069 15.712 1.00 . A A . 64 MET H 1 1
19 41860 1 1 64 MET HA H 9.186 -2.173 13.814 1.00 . A A . 64 MET HA 1 1
19 41861 1 1 64 MET HB2 H 7.513 -0.753 14.700 1.00 . A A . 64 MET HB2 1 1
19 41862 1 1 64 MET HB3 H 6.904 -2.390 14.907 1.00 . A A . 64 MET HB3 1 1
19 41863 1 1 64 MET HE1 H 5.747 0.290 18.330 1.00 . A A . 64 MET HE1 1 1
19 41864 1 1 64 MET HE2 H 7.072 -0.226 19.374 1.00 . A A . 64 MET HE2 1 1
19 41865 1 1 64 MET HE3 H 6.868 1.483 18.989 1.00 . A A . 64 MET HE3 1 1
19 41866 1 1 64 MET HG2 H 6.434 -1.638 16.971 1.00 . A A . 64 MET HG2 1 1
19 41867 1 1 64 MET HG3 H 8.113 -2.083 17.268 1.00 . A A . 64 MET HG3 1 1
19 41868 1 1 64 MET N N 9.124 -3.649 15.255 1.00 . A A . 64 MET N 1 1
19 41869 1 1 64 MET O O 10.633 -0.454 15.028 1.00 . A A . 64 MET O 1 1
19 41870 1 1 64 MET SD S 7.828 0.279 17.175 1.00 . A A . 64 MET SD 1 1
19 41871 1 1 65 ASN C C 12.853 -1.285 16.934 1.00 . A A . 65 ASN C 1 1
19 41872 1 1 65 ASN CA C 11.479 -1.130 17.579 1.00 . A A . 65 ASN CA 1 1
19 41873 1 1 65 ASN CB C 11.512 -1.666 19.012 1.00 . A A . 65 ASN CB 1 1
19 41874 1 1 65 ASN CG C 12.488 -0.907 19.890 1.00 . A A . 65 ASN CG 1 1
19 41875 1 1 65 ASN H H 10.013 -2.608 17.191 1.00 . A A . 65 ASN H 1 1
19 41876 1 1 65 ASN HA H 11.220 -0.082 17.601 1.00 . A A . 65 ASN HA 1 1
19 41877 1 1 65 ASN HB2 H 10.526 -1.579 19.445 1.00 . A A . 65 ASN HB2 1 1
19 41878 1 1 65 ASN HB3 H 11.804 -2.705 18.995 1.00 . A A . 65 ASN HB3 1 1
19 41879 1 1 65 ASN HD21 H 12.634 -2.465 21.117 1.00 . A A . 65 ASN HD21 1 1
19 41880 1 1 65 ASN HD22 H 13.578 -1.082 21.543 1.00 . A A . 65 ASN HD22 1 1
19 41881 1 1 65 ASN N N 10.459 -1.826 16.803 1.00 . A A . 65 ASN N 1 1
19 41882 1 1 65 ASN ND2 N 12.947 -1.550 20.958 1.00 . A A . 65 ASN ND2 1 1
19 41883 1 1 65 ASN O O 13.594 -0.313 16.786 1.00 . A A . 65 ASN O 1 1
19 41884 1 1 65 ASN OD1 O 12.826 0.244 19.611 1.00 . A A . 65 ASN OD1 1 1
19 41885 1 1 66 HIS C C 14.563 -2.128 14.553 1.00 . A A . 66 HIS C 1 1
19 41886 1 1 66 HIS CA C 14.471 -2.796 15.922 1.00 . A A . 66 HIS CA 1 1
19 41887 1 1 66 HIS CB C 14.673 -4.305 15.780 1.00 . A A . 66 HIS CB 1 1
19 41888 1 1 66 HIS CD2 C 16.692 -5.533 14.711 1.00 . A A . 66 HIS CD2 1 1
19 41889 1 1 66 HIS CE1 C 18.269 -4.760 16.024 1.00 . A A . 66 HIS CE1 1 1
19 41890 1 1 66 HIS CG C 16.106 -4.704 15.607 1.00 . A A . 66 HIS CG 1 1
19 41891 1 1 66 HIS H H 12.553 -3.247 16.697 1.00 . A A . 66 HIS H 1 1
19 41892 1 1 66 HIS HA H 15.247 -2.396 16.557 1.00 . A A . 66 HIS HA 1 1
19 41893 1 1 66 HIS HB2 H 14.297 -4.796 16.666 1.00 . A A . 66 HIS HB2 1 1
19 41894 1 1 66 HIS HB3 H 14.123 -4.656 14.919 1.00 . A A . 66 HIS HB3 1 1
19 41895 1 1 66 HIS HD1 H 17.015 -3.613 17.163 1.00 . A A . 66 HIS HD1 1 1
19 41896 1 1 66 HIS HD2 H 16.195 -6.080 13.922 1.00 . A A . 66 HIS HD2 1 1
19 41897 1 1 66 HIS HE1 H 19.233 -4.574 16.471 1.00 . A A . 66 HIS HE1 1 1
19 41898 1 1 66 HIS N N 13.186 -2.514 16.552 1.00 . A A . 66 HIS N 1 1
19 41899 1 1 66 HIS ND1 N 17.120 -4.237 16.415 1.00 . A A . 66 HIS ND1 1 1
19 41900 1 1 66 HIS NE2 N 18.036 -5.551 14.992 1.00 . A A . 66 HIS NE2 1 1
19 41901 1 1 66 HIS O O 15.636 -1.691 14.136 1.00 . A A . 66 HIS O 1 1
19 41902 1 1 67 VAL C C 13.665 0.058 12.618 1.00 . A A . 67 VAL C 1 1
19 41903 1 1 67 VAL CA C 13.385 -1.438 12.538 1.00 . A A . 67 VAL CA 1 1
19 41904 1 1 67 VAL CB C 12.018 -1.659 11.865 1.00 . A A . 67 VAL CB 1 1
19 41905 1 1 67 VAL CG1 C 11.964 -0.950 10.520 1.00 . A A . 67 VAL CG1 1 1
19 41906 1 1 67 VAL CG2 C 11.736 -3.145 11.705 1.00 . A A . 67 VAL CG2 1 1
19 41907 1 1 67 VAL H H 12.609 -2.420 14.245 1.00 . A A . 67 VAL H 1 1
19 41908 1 1 67 VAL HA H 14.144 -1.904 11.926 1.00 . A A . 67 VAL HA 1 1
19 41909 1 1 67 VAL HB H 11.254 -1.236 12.500 1.00 . A A . 67 VAL HB 1 1
19 41910 1 1 67 VAL HG11 H 11.377 -1.536 9.828 1.00 . A A . 67 VAL HG11 1 1
19 41911 1 1 67 VAL HG12 H 11.512 0.023 10.643 1.00 . A A . 67 VAL HG12 1 1
19 41912 1 1 67 VAL HG13 H 12.966 -0.836 10.133 1.00 . A A . 67 VAL HG13 1 1
19 41913 1 1 67 VAL HG21 H 12.553 -3.714 12.124 1.00 . A A . 67 VAL HG21 1 1
19 41914 1 1 67 VAL HG22 H 10.821 -3.395 12.220 1.00 . A A . 67 VAL HG22 1 1
19 41915 1 1 67 VAL HG23 H 11.635 -3.382 10.655 1.00 . A A . 67 VAL HG23 1 1
19 41916 1 1 67 VAL N N 13.432 -2.053 13.859 1.00 . A A . 67 VAL N 1 1
19 41917 1 1 67 VAL O O 14.539 0.576 11.922 1.00 . A A . 67 VAL O 1 1
19 41918 1 1 68 VAL C C 14.455 2.515 14.226 1.00 . A A . 68 VAL C 1 1
19 41919 1 1 68 VAL CA C 13.084 2.187 13.645 1.00 . A A . 68 VAL CA 1 1
19 41920 1 1 68 VAL CB C 11.996 2.773 14.565 1.00 . A A . 68 VAL CB 1 1
19 41921 1 1 68 VAL CG1 C 10.613 2.522 13.983 1.00 . A A . 68 VAL CG1 1 1
19 41922 1 1 68 VAL CG2 C 12.109 2.187 15.964 1.00 . A A . 68 VAL CG2 1 1
19 41923 1 1 68 VAL H H 12.236 0.281 13.999 1.00 . A A . 68 VAL H 1 1
19 41924 1 1 68 VAL HA H 12.995 2.653 12.675 1.00 . A A . 68 VAL HA 1 1
19 41925 1 1 68 VAL HB H 12.146 3.841 14.631 1.00 . A A . 68 VAL HB 1 1
19 41926 1 1 68 VAL HG11 H 10.565 1.516 13.592 1.00 . A A . 68 VAL HG11 1 1
19 41927 1 1 68 VAL HG12 H 9.869 2.645 14.756 1.00 . A A . 68 VAL HG12 1 1
19 41928 1 1 68 VAL HG13 H 10.425 3.226 13.186 1.00 . A A . 68 VAL HG13 1 1
19 41929 1 1 68 VAL HG21 H 11.310 2.569 16.580 1.00 . A A . 68 VAL HG21 1 1
19 41930 1 1 68 VAL HG22 H 12.040 1.111 15.909 1.00 . A A . 68 VAL HG22 1 1
19 41931 1 1 68 VAL HG23 H 13.060 2.464 16.395 1.00 . A A . 68 VAL HG23 1 1
19 41932 1 1 68 VAL N N 12.916 0.749 13.472 1.00 . A A . 68 VAL N 1 1
19 41933 1 1 68 VAL O O 15.045 3.546 13.906 1.00 . A A . 68 VAL O 1 1
19 41934 1 1 69 GLN C C 17.382 1.645 14.693 1.00 . A A . 69 GLN C 1 1
19 41935 1 1 69 GLN CA C 16.258 1.825 15.708 1.00 . A A . 69 GLN CA 1 1
19 41936 1 1 69 GLN CB C 16.441 0.846 16.869 1.00 . A A . 69 GLN CB 1 1
19 41937 1 1 69 GLN CD C 16.380 0.548 19.377 1.00 . A A . 69 GLN CD 1 1
19 41938 1 1 69 GLN CG C 15.902 1.364 18.192 1.00 . A A . 69 GLN CG 1 1
19 41939 1 1 69 GLN H H 14.438 0.826 15.297 1.00 . A A . 69 GLN H 1 1
19 41940 1 1 69 GLN HA H 16.294 2.833 16.091 1.00 . A A . 69 GLN HA 1 1
19 41941 1 1 69 GLN HB2 H 15.930 -0.075 16.632 1.00 . A A . 69 GLN HB2 1 1
19 41942 1 1 69 GLN HB3 H 17.495 0.642 16.989 1.00 . A A . 69 GLN HB3 1 1
19 41943 1 1 69 GLN HE21 H 14.575 0.645 20.204 1.00 . A A . 69 GLN HE21 1 1
19 41944 1 1 69 GLN HE22 H 15.765 -0.230 21.100 1.00 . A A . 69 GLN HE22 1 1
19 41945 1 1 69 GLN HG2 H 16.227 2.385 18.324 1.00 . A A . 69 GLN HG2 1 1
19 41946 1 1 69 GLN HG3 H 14.823 1.332 18.163 1.00 . A A . 69 GLN HG3 1 1
19 41947 1 1 69 GLN N N 14.956 1.629 15.082 1.00 . A A . 69 GLN N 1 1
19 41948 1 1 69 GLN NE2 N 15.484 0.296 20.323 1.00 . A A . 69 GLN NE2 1 1
19 41949 1 1 69 GLN O O 18.337 2.421 14.668 1.00 . A A . 69 GLN O 1 1
19 41950 1 1 69 GLN OE1 O 17.543 0.148 19.441 1.00 . A A . 69 GLN OE1 1 1
19 41951 1 1 70 GLN C C 18.168 1.324 11.688 1.00 . A A . 70 GLN C 1 1
19 41952 1 1 70 GLN CA C 18.269 0.335 12.844 1.00 . A A . 70 GLN CA 1 1
19 41953 1 1 70 GLN CB C 18.113 -1.095 12.323 1.00 . A A . 70 GLN CB 1 1
19 41954 1 1 70 GLN CD C 20.289 -2.359 12.544 1.00 . A A . 70 GLN CD 1 1
19 41955 1 1 70 GLN CG C 18.905 -2.122 13.116 1.00 . A A . 70 GLN CG 1 1
19 41956 1 1 70 GLN H H 16.478 0.034 13.930 1.00 . A A . 70 GLN H 1 1
19 41957 1 1 70 GLN HA H 19.241 0.436 13.304 1.00 . A A . 70 GLN HA 1 1
19 41958 1 1 70 GLN HB2 H 17.069 -1.368 12.363 1.00 . A A . 70 GLN HB2 1 1
19 41959 1 1 70 GLN HB3 H 18.447 -1.129 11.296 1.00 . A A . 70 GLN HB3 1 1
19 41960 1 1 70 GLN HE21 H 19.511 -2.745 10.756 1.00 . A A . 70 GLN HE21 1 1
19 41961 1 1 70 GLN HE22 H 21.233 -2.839 10.862 1.00 . A A . 70 GLN HE22 1 1
19 41962 1 1 70 GLN HG2 H 19.008 -1.772 14.132 1.00 . A A . 70 GLN HG2 1 1
19 41963 1 1 70 GLN HG3 H 18.364 -3.056 13.111 1.00 . A A . 70 GLN HG3 1 1
19 41964 1 1 70 GLN N N 17.262 0.616 13.860 1.00 . A A . 70 GLN N 1 1
19 41965 1 1 70 GLN NE2 N 20.351 -2.681 11.257 1.00 . A A . 70 GLN NE2 1 1
19 41966 1 1 70 GLN O O 19.167 1.650 11.048 1.00 . A A . 70 GLN O 1 1
19 41967 1 1 70 GLN OE1 O 21.292 -2.255 13.251 1.00 . A A . 70 GLN OE1 1 1
19 41968 1 1 71 ALA C C 17.675 3.938 10.451 1.00 . A A . 71 ALA C 1 1
19 41969 1 1 71 ALA CA C 16.723 2.752 10.348 1.00 . A A . 71 ALA CA 1 1
19 41970 1 1 71 ALA CB C 15.278 3.229 10.366 1.00 . A A . 71 ALA CB 1 1
19 41971 1 1 71 ALA H H 16.197 1.501 11.971 1.00 . A A . 71 ALA H 1 1
19 41972 1 1 71 ALA HA H 16.897 2.244 9.410 1.00 . A A . 71 ALA HA 1 1
19 41973 1 1 71 ALA HB1 H 14.804 2.972 9.430 1.00 . A A . 71 ALA HB1 1 1
19 41974 1 1 71 ALA HB2 H 14.752 2.751 11.179 1.00 . A A . 71 ALA HB2 1 1
19 41975 1 1 71 ALA HB3 H 15.255 4.300 10.501 1.00 . A A . 71 ALA HB3 1 1
19 41976 1 1 71 ALA N N 16.954 1.798 11.426 1.00 . A A . 71 ALA N 1 1
19 41977 1 1 71 ALA O O 18.034 4.549 9.444 1.00 . A A . 71 ALA O 1 1
19 41978 1 1 72 LYS C C 20.281 5.202 11.111 1.00 . A A . 72 LYS C 1 1
19 41979 1 1 72 LYS CA C 18.992 5.374 11.909 1.00 . A A . 72 LYS CA 1 1
19 41980 1 1 72 LYS CB C 19.316 5.489 13.401 1.00 . A A . 72 LYS CB 1 1
19 41981 1 1 72 LYS CD C 18.551 7.704 14.305 1.00 . A A . 72 LYS CD 1 1
19 41982 1 1 72 LYS CE C 19.536 7.995 15.427 1.00 . A A . 72 LYS CE 1 1
19 41983 1 1 72 LYS CG C 18.250 6.218 14.200 1.00 . A A . 72 LYS CG 1 1
19 41984 1 1 72 LYS H H 17.760 3.736 12.438 1.00 . A A . 72 LYS H 1 1
19 41985 1 1 72 LYS HA H 18.501 6.279 11.586 1.00 . A A . 72 LYS HA 1 1
19 41986 1 1 72 LYS HB2 H 19.427 4.496 13.810 1.00 . A A . 72 LYS HB2 1 1
19 41987 1 1 72 LYS HB3 H 20.249 6.022 13.515 1.00 . A A . 72 LYS HB3 1 1
19 41988 1 1 72 LYS HD2 H 18.975 8.044 13.372 1.00 . A A . 72 LYS HD2 1 1
19 41989 1 1 72 LYS HD3 H 17.630 8.236 14.499 1.00 . A A . 72 LYS HD3 1 1
19 41990 1 1 72 LYS HE2 H 19.328 8.976 15.825 1.00 . A A . 72 LYS HE2 1 1
19 41991 1 1 72 LYS HE3 H 19.404 7.256 16.204 1.00 . A A . 72 LYS HE3 1 1
19 41992 1 1 72 LYS HG2 H 17.295 6.089 13.712 1.00 . A A . 72 LYS HG2 1 1
19 41993 1 1 72 LYS HG3 H 18.208 5.797 15.195 1.00 . A A . 72 LYS HG3 1 1
19 41994 1 1 72 LYS HZ1 H 21.338 6.998 15.077 1.00 . A A . 72 LYS HZ1 1 1
19 41995 1 1 72 LYS HZ2 H 21.526 8.627 15.493 1.00 . A A . 72 LYS HZ2 1 1
19 41996 1 1 72 LYS HZ3 H 20.992 8.205 13.944 1.00 . A A . 72 LYS HZ3 1 1
19 41997 1 1 72 LYS N N 18.081 4.261 11.674 1.00 . A A . 72 LYS N 1 1
19 41998 1 1 72 LYS NZ N 20.946 7.953 14.952 1.00 . A A . 72 LYS NZ 1 1
19 41999 1 1 72 LYS O O 20.925 6.180 10.734 1.00 . A A . 72 LYS O 1 1
19 42000 1 1 73 GLY C C 21.640 3.757 8.604 1.00 . A A . 73 GLY C 1 1
19 42001 1 1 73 GLY CA C 21.859 3.673 10.102 1.00 . A A . 73 GLY CA 1 1
19 42002 1 1 73 GLY H H 20.097 3.209 11.181 1.00 . A A . 73 GLY H 1 1
19 42003 1 1 73 GLY HA2 H 22.618 4.386 10.385 1.00 . A A . 73 GLY HA2 1 1
19 42004 1 1 73 GLY HA3 H 22.202 2.679 10.348 1.00 . A A . 73 GLY HA3 1 1
19 42005 1 1 73 GLY N N 20.650 3.950 10.855 1.00 . A A . 73 GLY N 1 1
19 42006 1 1 73 GLY O O 22.594 3.706 7.828 1.00 . A A . 73 GLY O 1 1
19 42007 1 1 74 GLN C C 19.517 5.363 6.434 1.00 . A A . 74 GLN C 1 1
19 42008 1 1 74 GLN CA C 20.042 3.974 6.782 1.00 . A A . 74 GLN CA 1 1
19 42009 1 1 74 GLN CB C 18.998 2.916 6.419 1.00 . A A . 74 GLN CB 1 1
19 42010 1 1 74 GLN CD C 18.674 0.458 6.902 1.00 . A A . 74 GLN CD 1 1
19 42011 1 1 74 GLN CG C 19.572 1.514 6.291 1.00 . A A . 74 GLN CG 1 1
19 42012 1 1 74 GLN H H 19.665 3.920 8.864 1.00 . A A . 74 GLN H 1 1
19 42013 1 1 74 GLN HA H 20.941 3.790 6.213 1.00 . A A . 74 GLN HA 1 1
19 42014 1 1 74 GLN HB2 H 18.237 2.902 7.184 1.00 . A A . 74 GLN HB2 1 1
19 42015 1 1 74 GLN HB3 H 18.545 3.184 5.476 1.00 . A A . 74 GLN HB3 1 1
19 42016 1 1 74 GLN HE21 H 18.629 1.454 8.621 1.00 . A A . 74 GLN HE21 1 1
19 42017 1 1 74 GLN HE22 H 17.724 -0.016 8.582 1.00 . A A . 74 GLN HE22 1 1
19 42018 1 1 74 GLN HG2 H 19.707 1.288 5.243 1.00 . A A . 74 GLN HG2 1 1
19 42019 1 1 74 GLN HG3 H 20.530 1.484 6.789 1.00 . A A . 74 GLN HG3 1 1
19 42020 1 1 74 GLN N N 20.382 3.885 8.197 1.00 . A A . 74 GLN N 1 1
19 42021 1 1 74 GLN NE2 N 18.305 0.650 8.163 1.00 . A A . 74 GLN NE2 1 1
19 42022 1 1 74 GLN O O 18.857 5.552 5.412 1.00 . A A . 74 GLN O 1 1
19 42023 1 1 74 GLN OE1 O 18.314 -0.522 6.247 1.00 . A A . 74 GLN OE1 1 1
19 42024 1 1 75 LYS C C 17.874 7.762 6.810 1.00 . A A . 75 LYS C 1 1
19 42025 1 1 75 LYS CA C 19.375 7.707 7.075 1.00 . A A . 75 LYS CA 1 1
19 42026 1 1 75 LYS CB C 20.134 8.329 5.901 1.00 . A A . 75 LYS CB 1 1
19 42027 1 1 75 LYS CD C 21.888 9.759 6.991 1.00 . A A . 75 LYS CD 1 1
19 42028 1 1 75 LYS CE C 21.735 11.023 6.159 1.00 . A A . 75 LYS CE 1 1
19 42029 1 1 75 LYS CG C 21.618 8.512 6.165 1.00 . A A . 75 LYS CG 1 1
19 42030 1 1 75 LYS H H 20.345 6.122 8.088 1.00 . A A . 75 LYS H 1 1
19 42031 1 1 75 LYS HA H 19.591 8.270 7.971 1.00 . A A . 75 LYS HA 1 1
19 42032 1 1 75 LYS HB2 H 20.019 7.693 5.036 1.00 . A A . 75 LYS HB2 1 1
19 42033 1 1 75 LYS HB3 H 19.706 9.298 5.684 1.00 . A A . 75 LYS HB3 1 1
19 42034 1 1 75 LYS HD2 H 21.188 9.795 7.812 1.00 . A A . 75 LYS HD2 1 1
19 42035 1 1 75 LYS HD3 H 22.897 9.713 7.377 1.00 . A A . 75 LYS HD3 1 1
19 42036 1 1 75 LYS HE2 H 22.451 10.997 5.353 1.00 . A A . 75 LYS HE2 1 1
19 42037 1 1 75 LYS HE3 H 20.735 11.051 5.752 1.00 . A A . 75 LYS HE3 1 1
19 42038 1 1 75 LYS HG2 H 21.988 7.651 6.701 1.00 . A A . 75 LYS HG2 1 1
19 42039 1 1 75 LYS HG3 H 22.135 8.599 5.219 1.00 . A A . 75 LYS HG3 1 1
19 42040 1 1 75 LYS HZ1 H 22.369 12.000 7.893 1.00 . A A . 75 LYS HZ1 1 1
19 42041 1 1 75 LYS HZ2 H 21.062 12.750 7.123 1.00 . A A . 75 LYS HZ2 1 1
19 42042 1 1 75 LYS HZ3 H 22.618 12.889 6.476 1.00 . A A . 75 LYS HZ3 1 1
19 42043 1 1 75 LYS N N 19.815 6.334 7.291 1.00 . A A . 75 LYS N 1 1
19 42044 1 1 75 LYS NZ N 21.962 12.251 6.970 1.00 . A A . 75 LYS NZ 1 1
19 42045 1 1 75 LYS O O 17.421 8.446 5.892 1.00 . A A . 75 LYS O 1 1
19 42046 1 1 76 ILE C C 14.971 7.680 8.658 1.00 . A A . 76 ILE C 1 1
19 42047 1 1 76 ILE CA C 15.658 7.008 7.474 1.00 . A A . 76 ILE CA 1 1
19 42048 1 1 76 ILE CB C 15.136 5.565 7.344 1.00 . A A . 76 ILE CB 1 1
19 42049 1 1 76 ILE CD1 C 15.513 3.360 6.130 1.00 . A A . 76 ILE CD1 1 1
19 42050 1 1 76 ILE CG1 C 15.998 4.775 6.357 1.00 . A A . 76 ILE CG1 1 1
19 42051 1 1 76 ILE CG2 C 13.680 5.567 6.901 1.00 . A A . 76 ILE CG2 1 1
19 42052 1 1 76 ILE H H 17.527 6.515 8.334 1.00 . A A . 76 ILE H 1 1
19 42053 1 1 76 ILE HA H 15.403 7.545 6.572 1.00 . A A . 76 ILE HA 1 1
19 42054 1 1 76 ILE HB H 15.191 5.097 8.315 1.00 . A A . 76 ILE HB 1 1
19 42055 1 1 76 ILE HD11 H 14.651 3.375 5.479 1.00 . A A . 76 ILE HD11 1 1
19 42056 1 1 76 ILE HD12 H 16.299 2.779 5.671 1.00 . A A . 76 ILE HD12 1 1
19 42057 1 1 76 ILE HD13 H 15.242 2.916 7.076 1.00 . A A . 76 ILE HD13 1 1
19 42058 1 1 76 ILE HG12 H 16.000 5.281 5.405 1.00 . A A . 76 ILE HG12 1 1
19 42059 1 1 76 ILE HG13 H 17.009 4.724 6.735 1.00 . A A . 76 ILE HG13 1 1
19 42060 1 1 76 ILE HG21 H 13.601 6.027 5.927 1.00 . A A . 76 ILE HG21 1 1
19 42061 1 1 76 ILE HG22 H 13.320 4.550 6.848 1.00 . A A . 76 ILE HG22 1 1
19 42062 1 1 76 ILE HG23 H 13.088 6.123 7.611 1.00 . A A . 76 ILE HG23 1 1
19 42063 1 1 76 ILE N N 17.108 7.039 7.620 1.00 . A A . 76 ILE N 1 1
19 42064 1 1 76 ILE O O 15.195 7.309 9.811 1.00 . A A . 76 ILE O 1 1
19 42065 1 1 77 ILE C C 11.906 9.205 9.261 1.00 . A A . 77 ILE C 1 1
19 42066 1 1 77 ILE CA C 13.412 9.391 9.407 1.00 . A A . 77 ILE CA 1 1
19 42067 1 1 77 ILE CB C 13.737 10.896 9.377 1.00 . A A . 77 ILE CB 1 1
19 42068 1 1 77 ILE CD1 C 15.961 10.539 10.563 1.00 . A A . 77 ILE CD1 1 1
19 42069 1 1 77 ILE CG1 C 15.252 11.112 9.357 1.00 . A A . 77 ILE CG1 1 1
19 42070 1 1 77 ILE CG2 C 13.113 11.597 10.575 1.00 . A A . 77 ILE CG2 1 1
19 42071 1 1 77 ILE H H 13.997 8.919 7.429 1.00 . A A . 77 ILE H 1 1
19 42072 1 1 77 ILE HA H 13.722 8.995 10.363 1.00 . A A . 77 ILE HA 1 1
19 42073 1 1 77 ILE HB H 13.308 11.317 8.481 1.00 . A A . 77 ILE HB 1 1
19 42074 1 1 77 ILE HD11 H 15.229 10.192 11.279 1.00 . A A . 77 ILE HD11 1 1
19 42075 1 1 77 ILE HD12 H 16.582 9.710 10.256 1.00 . A A . 77 ILE HD12 1 1
19 42076 1 1 77 ILE HD13 H 16.575 11.302 11.017 1.00 . A A . 77 ILE HD13 1 1
19 42077 1 1 77 ILE HG12 H 15.664 10.644 8.477 1.00 . A A . 77 ILE HG12 1 1
19 42078 1 1 77 ILE HG13 H 15.456 12.173 9.324 1.00 . A A . 77 ILE HG13 1 1
19 42079 1 1 77 ILE HG21 H 12.066 11.777 10.381 1.00 . A A . 77 ILE HG21 1 1
19 42080 1 1 77 ILE HG22 H 13.213 10.972 11.450 1.00 . A A . 77 ILE HG22 1 1
19 42081 1 1 77 ILE HG23 H 13.616 12.537 10.745 1.00 . A A . 77 ILE HG23 1 1
19 42082 1 1 77 ILE N N 14.134 8.669 8.366 1.00 . A A . 77 ILE N 1 1
19 42083 1 1 77 ILE O O 11.167 9.252 10.245 1.00 . A A . 77 ILE O 1 1
19 42084 1 1 78 GLN C C 9.482 7.635 8.568 1.00 . A A . 78 GLN C 1 1
19 42085 1 1 78 GLN CA C 10.039 8.798 7.754 1.00 . A A . 78 GLN CA 1 1
19 42086 1 1 78 GLN CB C 9.816 8.546 6.262 1.00 . A A . 78 GLN CB 1 1
19 42087 1 1 78 GLN CD C 10.508 10.937 5.831 1.00 . A A . 78 GLN CD 1 1
19 42088 1 1 78 GLN CG C 9.560 9.813 5.462 1.00 . A A . 78 GLN CG 1 1
19 42089 1 1 78 GLN H H 12.096 8.967 7.286 1.00 . A A . 78 GLN H 1 1
19 42090 1 1 78 GLN HA H 9.520 9.701 8.039 1.00 . A A . 78 GLN HA 1 1
19 42091 1 1 78 GLN HB2 H 10.690 8.059 5.857 1.00 . A A . 78 GLN HB2 1 1
19 42092 1 1 78 GLN HB3 H 8.963 7.893 6.143 1.00 . A A . 78 GLN HB3 1 1
19 42093 1 1 78 GLN HE21 H 11.940 10.128 4.714 1.00 . A A . 78 GLN HE21 1 1
19 42094 1 1 78 GLN HE22 H 12.359 11.595 5.525 1.00 . A A . 78 GLN HE22 1 1
19 42095 1 1 78 GLN HG2 H 9.681 9.591 4.412 1.00 . A A . 78 GLN HG2 1 1
19 42096 1 1 78 GLN HG3 H 8.548 10.140 5.645 1.00 . A A . 78 GLN HG3 1 1
19 42097 1 1 78 GLN N N 11.458 8.993 8.028 1.00 . A A . 78 GLN N 1 1
19 42098 1 1 78 GLN NE2 N 11.726 10.881 5.304 1.00 . A A . 78 GLN NE2 1 1
19 42099 1 1 78 GLN O O 8.316 7.643 8.964 1.00 . A A . 78 GLN O 1 1
19 42100 1 1 78 GLN OE1 O 10.150 11.845 6.581 1.00 . A A . 78 GLN OE1 1 1
19 42101 1 1 79 PHE C C 9.790 5.799 11.063 1.00 . A A . 79 PHE C 1 1
19 42102 1 1 79 PHE CA C 9.913 5.464 9.580 1.00 . A A . 79 PHE CA 1 1
19 42103 1 1 79 PHE CB C 10.917 4.325 9.385 1.00 . A A . 79 PHE CB 1 1
19 42104 1 1 79 PHE CD1 C 9.155 2.591 8.954 1.00 . A A . 79 PHE CD1 1 1
19 42105 1 1 79 PHE CD2 C 11.057 2.654 7.518 1.00 . A A . 79 PHE CD2 1 1
19 42106 1 1 79 PHE CE1 C 8.644 1.526 8.237 1.00 . A A . 79 PHE CE1 1 1
19 42107 1 1 79 PHE CE2 C 10.551 1.589 6.797 1.00 . A A . 79 PHE CE2 1 1
19 42108 1 1 79 PHE CG C 10.365 3.167 8.603 1.00 . A A . 79 PHE CG 1 1
19 42109 1 1 79 PHE CZ C 9.344 1.023 7.158 1.00 . A A . 79 PHE CZ 1 1
19 42110 1 1 79 PHE H H 11.239 6.687 8.472 1.00 . A A . 79 PHE H 1 1
19 42111 1 1 79 PHE HA H 8.949 5.149 9.213 1.00 . A A . 79 PHE HA 1 1
19 42112 1 1 79 PHE HB2 H 11.779 4.701 8.855 1.00 . A A . 79 PHE HB2 1 1
19 42113 1 1 79 PHE HB3 H 11.225 3.958 10.352 1.00 . A A . 79 PHE HB3 1 1
19 42114 1 1 79 PHE HD1 H 8.607 2.983 9.800 1.00 . A A . 79 PHE HD1 1 1
19 42115 1 1 79 PHE HD2 H 12.002 3.095 7.235 1.00 . A A . 79 PHE HD2 1 1
19 42116 1 1 79 PHE HE1 H 7.700 1.086 8.522 1.00 . A A . 79 PHE HE1 1 1
19 42117 1 1 79 PHE HE2 H 11.100 1.199 5.953 1.00 . A A . 79 PHE HE2 1 1
19 42118 1 1 79 PHE HZ H 8.947 0.192 6.595 1.00 . A A . 79 PHE HZ 1 1
19 42119 1 1 79 PHE N N 10.322 6.635 8.814 1.00 . A A . 79 PHE N 1 1
19 42120 1 1 79 PHE O O 8.885 5.319 11.745 1.00 . A A . 79 PHE O 1 1
19 42121 1 1 80 GLN C C 9.419 7.776 13.305 1.00 . A A . 80 GLN C 1 1
19 42122 1 1 80 GLN CA C 10.700 7.026 12.957 1.00 . A A . 80 GLN CA 1 1
19 42123 1 1 80 GLN CB C 11.917 7.899 13.266 1.00 . A A . 80 GLN CB 1 1
19 42124 1 1 80 GLN CD C 14.411 8.221 13.014 1.00 . A A . 80 GLN CD 1 1
19 42125 1 1 80 GLN CG C 13.237 7.278 12.837 1.00 . A A . 80 GLN CG 1 1
19 42126 1 1 80 GLN H H 11.402 6.976 10.961 1.00 . A A . 80 GLN H 1 1
19 42127 1 1 80 GLN HA H 10.751 6.129 13.557 1.00 . A A . 80 GLN HA 1 1
19 42128 1 1 80 GLN HB2 H 11.806 8.844 12.755 1.00 . A A . 80 GLN HB2 1 1
19 42129 1 1 80 GLN HB3 H 11.958 8.077 14.330 1.00 . A A . 80 GLN HB3 1 1
19 42130 1 1 80 GLN HE21 H 15.687 6.734 12.680 1.00 . A A . 80 GLN HE21 1 1
19 42131 1 1 80 GLN HE22 H 16.397 8.278 12.991 1.00 . A A . 80 GLN HE22 1 1
19 42132 1 1 80 GLN HG2 H 13.414 6.394 13.430 1.00 . A A . 80 GLN HG2 1 1
19 42133 1 1 80 GLN HG3 H 13.168 7.004 11.795 1.00 . A A . 80 GLN HG3 1 1
19 42134 1 1 80 GLN N N 10.706 6.627 11.555 1.00 . A A . 80 GLN N 1 1
19 42135 1 1 80 GLN NE2 N 15.621 7.692 12.882 1.00 . A A . 80 GLN NE2 1 1
19 42136 1 1 80 GLN O O 8.816 7.543 14.352 1.00 . A A . 80 GLN O 1 1
19 42137 1 1 80 GLN OE1 O 14.232 9.413 13.266 1.00 . A A . 80 GLN OE1 1 1
19 42138 1 1 81 ASP C C 6.553 8.611 12.416 1.00 . A A . 81 ASP C 1 1
19 42139 1 1 81 ASP CA C 7.799 9.464 12.632 1.00 . A A . 81 ASP CA 1 1
19 42140 1 1 81 ASP CB C 7.776 10.670 11.692 1.00 . A A . 81 ASP CB 1 1
19 42141 1 1 81 ASP CG C 6.693 11.666 12.055 1.00 . A A . 81 ASP CG 1 1
19 42142 1 1 81 ASP H H 9.534 8.819 11.603 1.00 . A A . 81 ASP H 1 1
19 42143 1 1 81 ASP HA H 7.807 9.815 13.653 1.00 . A A . 81 ASP HA 1 1
19 42144 1 1 81 ASP HB2 H 8.732 11.172 11.738 1.00 . A A . 81 ASP HB2 1 1
19 42145 1 1 81 ASP HB3 H 7.602 10.327 10.682 1.00 . A A . 81 ASP HB3 1 1
19 42146 1 1 81 ASP N N 9.010 8.678 12.420 1.00 . A A . 81 ASP N 1 1
19 42147 1 1 81 ASP O O 5.554 8.765 13.118 1.00 . A A . 81 ASP O 1 1
19 42148 1 1 81 ASP OD1 O 6.492 11.910 13.263 1.00 . A A . 81 ASP OD1 1 1
19 42149 1 1 81 ASP OD2 O 6.048 12.203 11.131 1.00 . A A . 81 ASP OD2 1 1
19 42150 1 1 82 SER C C 5.240 5.853 12.266 1.00 . A A . 82 SER C 1 1
19 42151 1 1 82 SER CA C 5.496 6.836 11.128 1.00 . A A . 82 SER CA 1 1
19 42152 1 1 82 SER CB C 5.761 6.073 9.829 1.00 . A A . 82 SER CB 1 1
19 42153 1 1 82 SER H H 7.445 7.635 10.916 1.00 . A A . 82 SER H 1 1
19 42154 1 1 82 SER HA H 4.620 7.455 11.000 1.00 . A A . 82 SER HA 1 1
19 42155 1 1 82 SER HB2 H 4.860 5.563 9.524 1.00 . A A . 82 SER HB2 1 1
19 42156 1 1 82 SER HB3 H 6.059 6.770 9.060 1.00 . A A . 82 SER HB3 1 1
19 42157 1 1 82 SER HG H 6.421 4.232 9.939 1.00 . A A . 82 SER HG 1 1
19 42158 1 1 82 SER N N 6.620 7.711 11.440 1.00 . A A . 82 SER N 1 1
19 42159 1 1 82 SER O O 4.107 5.691 12.720 1.00 . A A . 82 SER O 1 1
19 42160 1 1 82 SER OG O 6.791 5.115 10.002 1.00 . A A . 82 SER OG 1 1
19 42161 1 1 83 PHE C C 6.088 4.934 15.158 1.00 . A A . 83 PHE C 1 1
19 42162 1 1 83 PHE CA C 6.195 4.230 13.809 1.00 . A A . 83 PHE CA 1 1
19 42163 1 1 83 PHE CB C 7.404 3.291 13.804 1.00 . A A . 83 PHE CB 1 1
19 42164 1 1 83 PHE CD1 C 6.079 1.251 13.189 1.00 . A A . 83 PHE CD1 1 1
19 42165 1 1 83 PHE CD2 C 8.113 1.677 12.019 1.00 . A A . 83 PHE CD2 1 1
19 42166 1 1 83 PHE CE1 C 5.885 0.106 12.439 1.00 . A A . 83 PHE CE1 1 1
19 42167 1 1 83 PHE CE2 C 7.923 0.533 11.266 1.00 . A A . 83 PHE CE2 1 1
19 42168 1 1 83 PHE CG C 7.194 2.048 12.988 1.00 . A A . 83 PHE CG 1 1
19 42169 1 1 83 PHE CZ C 6.807 -0.253 11.476 1.00 . A A . 83 PHE CZ 1 1
19 42170 1 1 83 PHE H H 7.180 5.371 12.322 1.00 . A A . 83 PHE H 1 1
19 42171 1 1 83 PHE HA H 5.299 3.650 13.647 1.00 . A A . 83 PHE HA 1 1
19 42172 1 1 83 PHE HB2 H 8.256 3.815 13.398 1.00 . A A . 83 PHE HB2 1 1
19 42173 1 1 83 PHE HB3 H 7.621 2.991 14.819 1.00 . A A . 83 PHE HB3 1 1
19 42174 1 1 83 PHE HD1 H 5.356 1.530 13.941 1.00 . A A . 83 PHE HD1 1 1
19 42175 1 1 83 PHE HD2 H 8.986 2.292 11.854 1.00 . A A . 83 PHE HD2 1 1
19 42176 1 1 83 PHE HE1 H 5.011 -0.507 12.605 1.00 . A A . 83 PHE HE1 1 1
19 42177 1 1 83 PHE HE2 H 8.647 0.256 10.514 1.00 . A A . 83 PHE HE2 1 1
19 42178 1 1 83 PHE HZ H 6.658 -1.147 10.890 1.00 . A A . 83 PHE HZ 1 1
19 42179 1 1 83 PHE N N 6.303 5.198 12.724 1.00 . A A . 83 PHE N 1 1
19 42180 1 1 83 PHE O O 5.558 4.379 16.120 1.00 . A A . 83 PHE O 1 1
19 42181 1 1 84 GLY C C 5.198 7.565 16.689 1.00 . A A . 84 GLY C 1 1
19 42182 1 1 84 GLY CA C 6.550 6.921 16.456 1.00 . A A . 84 GLY CA 1 1
19 42183 1 1 84 GLY H H 7.008 6.552 14.422 1.00 . A A . 84 GLY H 1 1
19 42184 1 1 84 GLY HA2 H 6.770 6.260 17.281 1.00 . A A . 84 GLY HA2 1 1
19 42185 1 1 84 GLY HA3 H 7.303 7.695 16.418 1.00 . A A . 84 GLY HA3 1 1
19 42186 1 1 84 GLY N N 6.597 6.161 15.221 1.00 . A A . 84 GLY N 1 1
19 42187 1 1 84 GLY O O 4.712 7.615 17.820 1.00 . A A . 84 GLY O 1 1
19 42188 1 1 85 LYS C C 2.199 7.693 16.056 1.00 . A A . 85 LYS C 1 1
19 42189 1 1 85 LYS CA C 3.284 8.707 15.710 1.00 . A A . 85 LYS CA 1 1
19 42190 1 1 85 LYS CB C 2.944 9.405 14.391 1.00 . A A . 85 LYS CB 1 1
19 42191 1 1 85 LYS CD C 1.011 8.403 13.138 1.00 . A A . 85 LYS CD 1 1
19 42192 1 1 85 LYS CE C 0.492 9.597 12.352 1.00 . A A . 85 LYS CE 1 1
19 42193 1 1 85 LYS CG C 2.522 8.449 13.289 1.00 . A A . 85 LYS CG 1 1
19 42194 1 1 85 LYS H H 5.027 7.992 14.744 1.00 . A A . 85 LYS H 1 1
19 42195 1 1 85 LYS HA H 3.334 9.445 16.496 1.00 . A A . 85 LYS HA 1 1
19 42196 1 1 85 LYS HB2 H 2.136 10.101 14.564 1.00 . A A . 85 LYS HB2 1 1
19 42197 1 1 85 LYS HB3 H 3.812 9.952 14.053 1.00 . A A . 85 LYS HB3 1 1
19 42198 1 1 85 LYS HD2 H 0.737 7.497 12.618 1.00 . A A . 85 LYS HD2 1 1
19 42199 1 1 85 LYS HD3 H 0.560 8.406 14.121 1.00 . A A . 85 LYS HD3 1 1
19 42200 1 1 85 LYS HE2 H 0.548 10.475 12.977 1.00 . A A . 85 LYS HE2 1 1
19 42201 1 1 85 LYS HE3 H 1.115 9.735 11.481 1.00 . A A . 85 LYS HE3 1 1
19 42202 1 1 85 LYS HG2 H 2.956 8.777 12.355 1.00 . A A . 85 LYS HG2 1 1
19 42203 1 1 85 LYS HG3 H 2.882 7.459 13.527 1.00 . A A . 85 LYS HG3 1 1
19 42204 1 1 85 LYS HZ1 H -0.974 9.405 10.876 1.00 . A A . 85 LYS HZ1 1 1
19 42205 1 1 85 LYS HZ2 H -1.516 10.168 12.285 1.00 . A A . 85 LYS HZ2 1 1
19 42206 1 1 85 LYS HZ3 H -1.280 8.494 12.268 1.00 . A A . 85 LYS HZ3 1 1
19 42207 1 1 85 LYS N N 4.589 8.062 15.618 1.00 . A A . 85 LYS N 1 1
19 42208 1 1 85 LYS NZ N -0.918 9.402 11.914 1.00 . A A . 85 LYS NZ 1 1
19 42209 1 1 85 LYS O O 1.075 8.063 16.397 1.00 . A A . 85 LYS O 1 1
19 42210 1 1 86 VAL C C 2.030 4.565 17.509 1.00 . A A . 86 VAL C 1 1
19 42211 1 1 86 VAL CA C 1.597 5.344 16.272 1.00 . A A . 86 VAL CA 1 1
19 42212 1 1 86 VAL CB C 1.450 4.369 15.089 1.00 . A A . 86 VAL CB 1 1
19 42213 1 1 86 VAL CG1 C 0.938 5.098 13.856 1.00 . A A . 86 VAL CG1 1 1
19 42214 1 1 86 VAL CG2 C 2.775 3.680 14.800 1.00 . A A . 86 VAL CG2 1 1
19 42215 1 1 86 VAL H H 3.452 6.179 15.689 1.00 . A A . 86 VAL H 1 1
19 42216 1 1 86 VAL HA H 0.634 5.795 16.462 1.00 . A A . 86 VAL HA 1 1
19 42217 1 1 86 VAL HB H 0.727 3.613 15.360 1.00 . A A . 86 VAL HB 1 1
19 42218 1 1 86 VAL HG11 H 1.716 5.740 13.470 1.00 . A A . 86 VAL HG11 1 1
19 42219 1 1 86 VAL HG12 H 0.656 4.377 13.103 1.00 . A A . 86 VAL HG12 1 1
19 42220 1 1 86 VAL HG13 H 0.079 5.695 14.123 1.00 . A A . 86 VAL HG13 1 1
19 42221 1 1 86 VAL HG21 H 3.096 3.135 15.675 1.00 . A A . 86 VAL HG21 1 1
19 42222 1 1 86 VAL HG22 H 2.651 2.995 13.974 1.00 . A A . 86 VAL HG22 1 1
19 42223 1 1 86 VAL HG23 H 3.518 4.421 14.544 1.00 . A A . 86 VAL HG23 1 1
19 42224 1 1 86 VAL N N 2.542 6.412 15.966 1.00 . A A . 86 VAL N 1 1
19 42225 1 1 86 VAL O O 1.198 4.031 18.242 1.00 . A A . 86 VAL O 1 1
19 42226 1 1 87 ALA C C 3.192 4.222 20.174 1.00 . A A . 87 ALA C 1 1
19 42227 1 1 87 ALA CA C 3.883 3.791 18.884 1.00 . A A . 87 ALA CA 1 1
19 42228 1 1 87 ALA CB C 5.383 4.020 18.985 1.00 . A A . 87 ALA CB 1 1
19 42229 1 1 87 ALA H H 3.952 4.949 17.114 1.00 . A A . 87 ALA H 1 1
19 42230 1 1 87 ALA HA H 3.714 2.735 18.733 1.00 . A A . 87 ALA HA 1 1
19 42231 1 1 87 ALA HB1 H 5.662 4.122 20.023 1.00 . A A . 87 ALA HB1 1 1
19 42232 1 1 87 ALA HB2 H 5.905 3.179 18.552 1.00 . A A . 87 ALA HB2 1 1
19 42233 1 1 87 ALA HB3 H 5.646 4.921 18.451 1.00 . A A . 87 ALA HB3 1 1
19 42234 1 1 87 ALA N N 3.338 4.503 17.735 1.00 . A A . 87 ALA N 1 1
19 42235 1 1 87 ALA O O 2.762 3.385 20.968 1.00 . A A . 87 ALA O 1 1
19 42236 1 1 88 ALA C C 0.985 5.659 21.642 1.00 . A A . 88 ALA C 1 1
19 42237 1 1 88 ALA CA C 2.451 6.072 21.569 1.00 . A A . 88 ALA CA 1 1
19 42238 1 1 88 ALA CB C 2.576 7.588 21.594 1.00 . A A . 88 ALA CB 1 1
19 42239 1 1 88 ALA H H 3.453 6.148 19.707 1.00 . A A . 88 ALA H 1 1
19 42240 1 1 88 ALA HA H 2.969 5.679 22.433 1.00 . A A . 88 ALA HA 1 1
19 42241 1 1 88 ALA HB1 H 1.925 8.015 20.845 1.00 . A A . 88 ALA HB1 1 1
19 42242 1 1 88 ALA HB2 H 2.295 7.957 22.568 1.00 . A A . 88 ALA HB2 1 1
19 42243 1 1 88 ALA HB3 H 3.598 7.868 21.384 1.00 . A A . 88 ALA HB3 1 1
19 42244 1 1 88 ALA N N 3.090 5.531 20.376 1.00 . A A . 88 ALA N 1 1
19 42245 1 1 88 ALA O O 0.425 5.516 22.728 1.00 . A A . 88 ALA O 1 1
19 42246 1 1 89 GLU C C -1.208 3.620 20.836 1.00 . A A . 89 GLU C 1 1
19 42247 1 1 89 GLU CA C -1.032 5.075 20.412 1.00 . A A . 89 GLU CA 1 1
19 42248 1 1 89 GLU CB C -1.574 5.274 18.995 1.00 . A A . 89 GLU CB 1 1
19 42249 1 1 89 GLU CD C -3.693 6.609 19.328 1.00 . A A . 89 GLU CD 1 1
19 42250 1 1 89 GLU CG C -3.092 5.278 18.918 1.00 . A A . 89 GLU CG 1 1
19 42251 1 1 89 GLU H H 0.871 5.600 19.646 1.00 . A A . 89 GLU H 1 1
19 42252 1 1 89 GLU HA H -1.587 5.705 21.091 1.00 . A A . 89 GLU HA 1 1
19 42253 1 1 89 GLU HB2 H -1.212 6.217 18.612 1.00 . A A . 89 GLU HB2 1 1
19 42254 1 1 89 GLU HB3 H -1.205 4.476 18.367 1.00 . A A . 89 GLU HB3 1 1
19 42255 1 1 89 GLU HG2 H -3.389 5.064 17.903 1.00 . A A . 89 GLU HG2 1 1
19 42256 1 1 89 GLU HG3 H -3.474 4.510 19.574 1.00 . A A . 89 GLU HG3 1 1
19 42257 1 1 89 GLU N N 0.370 5.470 20.478 1.00 . A A . 89 GLU N 1 1
19 42258 1 1 89 GLU O O -1.911 3.324 21.802 1.00 . A A . 89 GLU O 1 1
19 42259 1 1 89 GLU OE1 O -3.166 7.232 20.274 1.00 . A A . 89 GLU OE1 1 1
19 42260 1 1 89 GLU OE2 O -4.690 7.026 18.703 1.00 . A A . 89 GLU OE2 1 1
19 42261 1 1 90 VAL C C -0.113 0.990 21.801 1.00 . A A . 90 VAL C 1 1
19 42262 1 1 90 VAL CA C -0.648 1.290 20.406 1.00 . A A . 90 VAL CA 1 1
19 42263 1 1 90 VAL CB C 0.133 0.453 19.376 1.00 . A A . 90 VAL CB 1 1
19 42264 1 1 90 VAL CG1 C -0.634 0.365 18.066 1.00 . A A . 90 VAL CG1 1 1
19 42265 1 1 90 VAL CG2 C 1.519 1.040 19.154 1.00 . A A . 90 VAL CG2 1 1
19 42266 1 1 90 VAL H H -0.019 3.012 19.348 1.00 . A A . 90 VAL H 1 1
19 42267 1 1 90 VAL HA H -1.688 1.000 20.360 1.00 . A A . 90 VAL HA 1 1
19 42268 1 1 90 VAL HB H 0.248 -0.547 19.768 1.00 . A A . 90 VAL HB 1 1
19 42269 1 1 90 VAL HG11 H -1.476 -0.301 18.186 1.00 . A A . 90 VAL HG11 1 1
19 42270 1 1 90 VAL HG12 H -0.987 1.348 17.789 1.00 . A A . 90 VAL HG12 1 1
19 42271 1 1 90 VAL HG13 H 0.017 -0.015 17.292 1.00 . A A . 90 VAL HG13 1 1
19 42272 1 1 90 VAL HG21 H 1.855 1.522 20.060 1.00 . A A . 90 VAL HG21 1 1
19 42273 1 1 90 VAL HG22 H 2.205 0.250 18.889 1.00 . A A . 90 VAL HG22 1 1
19 42274 1 1 90 VAL HG23 H 1.479 1.765 18.354 1.00 . A A . 90 VAL HG23 1 1
19 42275 1 1 90 VAL N N -0.564 2.715 20.106 1.00 . A A . 90 VAL N 1 1
19 42276 1 1 90 VAL O O -0.600 0.089 22.485 1.00 . A A . 90 VAL O 1 1
19 42277 1 1 91 LEU C C 0.450 1.699 24.636 1.00 . A A . 91 LEU C 1 1
19 42278 1 1 91 LEU CA C 1.496 1.567 23.534 1.00 . A A . 91 LEU CA 1 1
19 42279 1 1 91 LEU CB C 2.614 2.588 23.752 1.00 . A A . 91 LEU CB 1 1
19 42280 1 1 91 LEU CD1 C 4.902 3.384 23.106 1.00 . A A . 91 LEU CD1 1 1
19 42281 1 1 91 LEU CD2 C 4.628 1.189 24.274 1.00 . A A . 91 LEU CD2 1 1
19 42282 1 1 91 LEU CG C 4.008 2.167 23.286 1.00 . A A . 91 LEU CG 1 1
19 42283 1 1 91 LEU H H 1.239 2.453 21.630 1.00 . A A . 91 LEU H 1 1
19 42284 1 1 91 LEU HA H 1.916 0.573 23.570 1.00 . A A . 91 LEU HA 1 1
19 42285 1 1 91 LEU HB2 H 2.347 3.489 23.221 1.00 . A A . 91 LEU HB2 1 1
19 42286 1 1 91 LEU HB3 H 2.667 2.799 24.811 1.00 . A A . 91 LEU HB3 1 1
19 42287 1 1 91 LEU HD11 H 4.296 4.277 23.096 1.00 . A A . 91 LEU HD11 1 1
19 42288 1 1 91 LEU HD12 H 5.437 3.302 22.172 1.00 . A A . 91 LEU HD12 1 1
19 42289 1 1 91 LEU HD13 H 5.608 3.436 23.922 1.00 . A A . 91 LEU HD13 1 1
19 42290 1 1 91 LEU HD21 H 5.625 1.518 24.528 1.00 . A A . 91 LEU HD21 1 1
19 42291 1 1 91 LEU HD22 H 4.675 0.207 23.828 1.00 . A A . 91 LEU HD22 1 1
19 42292 1 1 91 LEU HD23 H 4.023 1.149 25.169 1.00 . A A . 91 LEU HD23 1 1
19 42293 1 1 91 LEU HG H 3.926 1.669 22.329 1.00 . A A . 91 LEU HG 1 1
19 42294 1 1 91 LEU N N 0.893 1.751 22.219 1.00 . A A . 91 LEU N 1 1
19 42295 1 1 91 LEU O O 0.473 0.961 25.620 1.00 . A A . 91 LEU O 1 1
19 42296 1 1 92 GLY C C -2.491 1.699 25.514 1.00 . A A . 92 GLY C 1 1
19 42297 1 1 92 GLY CA C -1.512 2.855 25.450 1.00 . A A . 92 GLY CA 1 1
19 42298 1 1 92 GLY H H -0.438 3.204 23.659 1.00 . A A . 92 GLY H 1 1
19 42299 1 1 92 GLY HA2 H -1.055 2.980 26.420 1.00 . A A . 92 GLY HA2 1 1
19 42300 1 1 92 GLY HA3 H -2.053 3.755 25.198 1.00 . A A . 92 GLY HA3 1 1
19 42301 1 1 92 GLY N N -0.469 2.644 24.463 1.00 . A A . 92 GLY N 1 1
19 42302 1 1 92 GLY O O -3.022 1.385 26.579 1.00 . A A . 92 GLY O 1 1
19 42303 1 1 93 ARG C C -2.982 -1.346 24.780 1.00 . A A . 93 ARG C 1 1
19 42304 1 1 93 ARG CA C -3.654 -0.062 24.302 1.00 . A A . 93 ARG CA 1 1
19 42305 1 1 93 ARG CB C -4.164 -0.243 22.871 1.00 . A A . 93 ARG CB 1 1
19 42306 1 1 93 ARG CD C -6.629 -0.141 23.351 1.00 . A A . 93 ARG CD 1 1
19 42307 1 1 93 ARG CG C -5.469 0.485 22.593 1.00 . A A . 93 ARG CG 1 1
19 42308 1 1 93 ARG CZ C -8.365 -1.845 22.997 1.00 . A A . 93 ARG CZ 1 1
19 42309 1 1 93 ARG H H -2.276 1.360 23.555 1.00 . A A . 93 ARG H 1 1
19 42310 1 1 93 ARG HA H -4.491 0.155 24.948 1.00 . A A . 93 ARG HA 1 1
19 42311 1 1 93 ARG HB2 H -3.417 0.128 22.185 1.00 . A A . 93 ARG HB2 1 1
19 42312 1 1 93 ARG HB3 H -4.318 -1.296 22.688 1.00 . A A . 93 ARG HB3 1 1
19 42313 1 1 93 ARG HD2 H -6.248 -0.591 24.256 1.00 . A A . 93 ARG HD2 1 1
19 42314 1 1 93 ARG HD3 H -7.335 0.635 23.605 1.00 . A A . 93 ARG HD3 1 1
19 42315 1 1 93 ARG HE H -6.962 -1.353 21.667 1.00 . A A . 93 ARG HE 1 1
19 42316 1 1 93 ARG HG2 H -5.367 1.516 22.899 1.00 . A A . 93 ARG HG2 1 1
19 42317 1 1 93 ARG HG3 H -5.676 0.440 21.534 1.00 . A A . 93 ARG HG3 1 1
19 42318 1 1 93 ARG HH11 H -8.434 -0.922 24.792 1.00 . A A . 93 ARG HH11 1 1
19 42319 1 1 93 ARG HH12 H -9.652 -2.125 24.529 1.00 . A A . 93 ARG HH12 1 1
19 42320 1 1 93 ARG HH21 H -8.561 -2.939 21.308 1.00 . A A . 93 ARG HH21 1 1
19 42321 1 1 93 ARG HH22 H -9.723 -3.273 22.548 1.00 . A A . 93 ARG HH22 1 1
19 42322 1 1 93 ARG N N -2.730 1.064 24.371 1.00 . A A . 93 ARG N 1 1
19 42323 1 1 93 ARG NE N -7.310 -1.164 22.563 1.00 . A A . 93 ARG NE 1 1
19 42324 1 1 93 ARG NH1 N -8.857 -1.612 24.205 1.00 . A A . 93 ARG NH1 1 1
19 42325 1 1 93 ARG NH2 N -8.930 -2.761 22.220 1.00 . A A . 93 ARG NH2 1 1
19 42326 1 1 93 ARG O O -3.476 -2.015 25.689 1.00 . A A . 93 ARG O 1 1
19 42327 1 1 94 ILE C C -0.742 -2.876 26.004 1.00 . A A . 94 ILE C 1 1
19 42328 1 1 94 ILE CA C -1.117 -2.887 24.526 1.00 . A A . 94 ILE CA 1 1
19 42329 1 1 94 ILE CB C 0.164 -3.037 23.685 1.00 . A A . 94 ILE CB 1 1
19 42330 1 1 94 ILE CD1 C 2.461 -2.023 23.264 1.00 . A A . 94 ILE CD1 1 1
19 42331 1 1 94 ILE CG1 C 1.192 -1.977 24.087 1.00 . A A . 94 ILE CG1 1 1
19 42332 1 1 94 ILE CG2 C -0.161 -2.931 22.202 1.00 . A A . 94 ILE CG2 1 1
19 42333 1 1 94 ILE H H -1.512 -1.110 23.447 1.00 . A A . 94 ILE H 1 1
19 42334 1 1 94 ILE HA H -1.752 -3.739 24.333 1.00 . A A . 94 ILE HA 1 1
19 42335 1 1 94 ILE HB H 0.577 -4.017 23.869 1.00 . A A . 94 ILE HB 1 1
19 42336 1 1 94 ILE HD11 H 3.181 -1.331 23.676 1.00 . A A . 94 ILE HD11 1 1
19 42337 1 1 94 ILE HD12 H 2.870 -3.022 23.288 1.00 . A A . 94 ILE HD12 1 1
19 42338 1 1 94 ILE HD13 H 2.239 -1.747 22.244 1.00 . A A . 94 ILE HD13 1 1
19 42339 1 1 94 ILE HG12 H 0.756 -0.998 23.968 1.00 . A A . 94 ILE HG12 1 1
19 42340 1 1 94 ILE HG13 H 1.462 -2.124 25.123 1.00 . A A . 94 ILE HG13 1 1
19 42341 1 1 94 ILE HG21 H 0.293 -2.039 21.797 1.00 . A A . 94 ILE HG21 1 1
19 42342 1 1 94 ILE HG22 H 0.227 -3.797 21.686 1.00 . A A . 94 ILE HG22 1 1
19 42343 1 1 94 ILE HG23 H -1.231 -2.882 22.071 1.00 . A A . 94 ILE HG23 1 1
19 42344 1 1 94 ILE N N -1.855 -1.684 24.163 1.00 . A A . 94 ILE N 1 1
19 42345 1 1 94 ILE O O -0.620 -3.927 26.632 1.00 . A A . 94 ILE O 1 1
19 42346 1 1 95 ASN C C -1.313 -2.058 28.865 1.00 . A A . 95 ASN C 1 1
19 42347 1 1 95 ASN CA C -0.202 -1.532 27.961 1.00 . A A . 95 ASN CA 1 1
19 42348 1 1 95 ASN CB C 0.082 -0.064 28.284 1.00 . A A . 95 ASN CB 1 1
19 42349 1 1 95 ASN CG C -0.028 0.233 29.767 1.00 . A A . 95 ASN CG 1 1
19 42350 1 1 95 ASN H H -0.673 -0.878 26.003 1.00 . A A . 95 ASN H 1 1
19 42351 1 1 95 ASN HA H 0.693 -2.110 28.136 1.00 . A A . 95 ASN HA 1 1
19 42352 1 1 95 ASN HB2 H 1.083 0.183 27.961 1.00 . A A . 95 ASN HB2 1 1
19 42353 1 1 95 ASN HB3 H -0.626 0.558 27.757 1.00 . A A . 95 ASN HB3 1 1
19 42354 1 1 95 ASN HD21 H 1.953 0.308 29.924 1.00 . A A . 95 ASN HD21 1 1
19 42355 1 1 95 ASN HD22 H 1.073 0.583 31.385 1.00 . A A . 95 ASN HD22 1 1
19 42356 1 1 95 ASN N N -0.562 -1.680 26.555 1.00 . A A . 95 ASN N 1 1
19 42357 1 1 95 ASN ND2 N 1.115 0.391 30.425 1.00 . A A . 95 ASN ND2 1 1
19 42358 1 1 95 ASN O O -1.052 -2.777 29.829 1.00 . A A . 95 ASN O 1 1
19 42359 1 1 95 ASN OD1 O -1.127 0.320 30.314 1.00 . A A . 95 ASN OD1 1 1
19 42360 1 1 96 GLN C C -3.910 -3.634 29.198 1.00 . A A . 96 GLN C 1 1
19 42361 1 1 96 GLN CA C -3.700 -2.129 29.329 1.00 . A A . 96 GLN CA 1 1
19 42362 1 1 96 GLN CB C -4.960 -1.386 28.881 1.00 . A A . 96 GLN CB 1 1
19 42363 1 1 96 GLN CD C -5.829 0.912 28.292 1.00 . A A . 96 GLN CD 1 1
19 42364 1 1 96 GLN CG C -4.941 0.098 29.212 1.00 . A A . 96 GLN CG 1 1
19 42365 1 1 96 GLN H H -2.693 -1.120 27.765 1.00 . A A . 96 GLN H 1 1
19 42366 1 1 96 GLN HA H -3.504 -1.895 30.364 1.00 . A A . 96 GLN HA 1 1
19 42367 1 1 96 GLN HB2 H -5.066 -1.494 27.812 1.00 . A A . 96 GLN HB2 1 1
19 42368 1 1 96 GLN HB3 H -5.817 -1.829 29.367 1.00 . A A . 96 GLN HB3 1 1
19 42369 1 1 96 GLN HE21 H -4.795 2.558 28.711 1.00 . A A . 96 GLN HE21 1 1
19 42370 1 1 96 GLN HE22 H -6.108 2.756 27.605 1.00 . A A . 96 GLN HE22 1 1
19 42371 1 1 96 GLN HG2 H -5.282 0.232 30.228 1.00 . A A . 96 GLN HG2 1 1
19 42372 1 1 96 GLN HG3 H -3.927 0.460 29.123 1.00 . A A . 96 GLN HG3 1 1
19 42373 1 1 96 GLN N N -2.550 -1.694 28.545 1.00 . A A . 96 GLN N 1 1
19 42374 1 1 96 GLN NE2 N -5.550 2.207 28.193 1.00 . A A . 96 GLN NE2 1 1
19 42375 1 1 96 GLN O O -4.169 -4.322 30.185 1.00 . A A . 96 GLN O 1 1
19 42376 1 1 96 GLN OE1 O -6.757 0.384 27.678 1.00 . A A . 96 GLN OE1 1 1
19 42377 1 1 97 GLU C C -2.822 -6.371 28.299 1.00 . A A . 97 GLU C 1 1
19 42378 1 1 97 GLU CA C -3.976 -5.562 27.714 1.00 . A A . 97 GLU CA 1 1
19 42379 1 1 97 GLU CB C -4.083 -5.820 26.210 1.00 . A A . 97 GLU CB 1 1
19 42380 1 1 97 GLU CD C -5.776 -5.532 24.357 1.00 . A A . 97 GLU CD 1 1
19 42381 1 1 97 GLU CG C -5.026 -4.867 25.494 1.00 . A A . 97 GLU CG 1 1
19 42382 1 1 97 GLU H H -3.589 -3.539 27.226 1.00 . A A . 97 GLU H 1 1
19 42383 1 1 97 GLU HA H -4.894 -5.873 28.189 1.00 . A A . 97 GLU HA 1 1
19 42384 1 1 97 GLU HB2 H -3.102 -5.722 25.769 1.00 . A A . 97 GLU HB2 1 1
19 42385 1 1 97 GLU HB3 H -4.439 -6.828 26.054 1.00 . A A . 97 GLU HB3 1 1
19 42386 1 1 97 GLU HG2 H -5.744 -4.489 26.206 1.00 . A A . 97 GLU HG2 1 1
19 42387 1 1 97 GLU HG3 H -4.450 -4.045 25.094 1.00 . A A . 97 GLU HG3 1 1
19 42388 1 1 97 GLU N N -3.797 -4.138 27.973 1.00 . A A . 97 GLU N 1 1
19 42389 1 1 97 GLU O O -2.992 -7.527 28.685 1.00 . A A . 97 GLU O 1 1
19 42390 1 1 97 GLU OE1 O -6.264 -6.665 24.550 1.00 . A A . 97 GLU OE1 1 1
19 42391 1 1 97 GLU OE2 O -5.875 -4.919 23.273 1.00 . A A . 97 GLU OE2 1 1
19 42392 1 1 98 PHE C C -0.537 -6.516 30.416 1.00 . A A . 98 PHE C 1 1
19 42393 1 1 98 PHE CA C -0.462 -6.416 28.895 1.00 . A A . 98 PHE CA 1 1
19 42394 1 1 98 PHE CB C 0.802 -5.658 28.485 1.00 . A A . 98 PHE CB 1 1
19 42395 1 1 98 PHE CD1 C 0.483 -6.545 26.159 1.00 . A A . 98 PHE CD1 1 1
19 42396 1 1 98 PHE CD2 C 2.689 -5.971 26.861 1.00 . A A . 98 PHE CD2 1 1
19 42397 1 1 98 PHE CE1 C 0.971 -6.920 24.921 1.00 . A A . 98 PHE CE1 1 1
19 42398 1 1 98 PHE CE2 C 3.182 -6.345 25.625 1.00 . A A . 98 PHE CE2 1 1
19 42399 1 1 98 PHE CG C 1.335 -6.066 27.141 1.00 . A A . 98 PHE CG 1 1
19 42400 1 1 98 PHE CZ C 2.322 -6.821 24.655 1.00 . A A . 98 PHE CZ 1 1
19 42401 1 1 98 PHE H H -1.573 -4.831 28.036 1.00 . A A . 98 PHE H 1 1
19 42402 1 1 98 PHE HA H -0.425 -7.412 28.482 1.00 . A A . 98 PHE HA 1 1
19 42403 1 1 98 PHE HB2 H 0.583 -4.601 28.447 1.00 . A A . 98 PHE HB2 1 1
19 42404 1 1 98 PHE HB3 H 1.574 -5.836 29.218 1.00 . A A . 98 PHE HB3 1 1
19 42405 1 1 98 PHE HD1 H -0.575 -6.623 26.367 1.00 . A A . 98 PHE HD1 1 1
19 42406 1 1 98 PHE HD2 H 3.363 -5.599 27.619 1.00 . A A . 98 PHE HD2 1 1
19 42407 1 1 98 PHE HE1 H 0.296 -7.293 24.165 1.00 . A A . 98 PHE HE1 1 1
19 42408 1 1 98 PHE HE2 H 4.239 -6.266 25.419 1.00 . A A . 98 PHE HE2 1 1
19 42409 1 1 98 PHE HZ H 2.705 -7.114 23.688 1.00 . A A . 98 PHE HZ 1 1
19 42410 1 1 98 PHE N N -1.646 -5.754 28.360 1.00 . A A . 98 PHE N 1 1
19 42411 1 1 98 PHE O O -0.940 -5.580 31.107 1.00 . A A . 98 PHE O 1 1
19 42412 1 1 99 PRO C C 0.904 -7.119 33.135 1.00 . A A . 99 PRO C 1 1
19 42413 1 1 99 PRO CA C -0.153 -7.932 32.396 1.00 . A A . 99 PRO CA 1 1
19 42414 1 1 99 PRO CB C 0.155 -9.428 32.498 1.00 . A A . 99 PRO CB 1 1
19 42415 1 1 99 PRO CD C 0.351 -8.840 30.189 1.00 . A A . 99 PRO CD 1 1
19 42416 1 1 99 PRO CG C 0.909 -9.746 31.252 1.00 . A A . 99 PRO CG 1 1
19 42417 1 1 99 PRO HA H -1.124 -7.733 32.825 1.00 . A A . 99 PRO HA 1 1
19 42418 1 1 99 PRO HB2 H 0.751 -9.617 33.380 1.00 . A A . 99 PRO HB2 1 1
19 42419 1 1 99 PRO HB3 H -0.767 -9.986 32.554 1.00 . A A . 99 PRO HB3 1 1
19 42420 1 1 99 PRO HD2 H 1.128 -8.546 29.498 1.00 . A A . 99 PRO HD2 1 1
19 42421 1 1 99 PRO HD3 H -0.458 -9.327 29.665 1.00 . A A . 99 PRO HD3 1 1
19 42422 1 1 99 PRO HG2 H 1.960 -9.549 31.399 1.00 . A A . 99 PRO HG2 1 1
19 42423 1 1 99 PRO HG3 H 0.753 -10.780 30.983 1.00 . A A . 99 PRO HG3 1 1
19 42424 1 1 99 PRO N N -0.140 -7.680 30.952 1.00 . A A . 99 PRO N 1 1
19 42425 1 1 99 PRO O O 1.700 -6.412 32.518 1.00 . A A . 99 PRO O 1 1
19 42426 1 1 100 ARG C C 3.291 -6.969 35.000 1.00 . A A . 100 ARG C 1 1
19 42427 1 1 100 ARG CA C 1.866 -6.500 35.283 1.00 . A A . 100 ARG CA 1 1
19 42428 1 1 100 ARG CB C 1.542 -6.686 36.766 1.00 . A A . 100 ARG CB 1 1
19 42429 1 1 100 ARG CD C 1.679 -5.642 39.048 1.00 . A A . 100 ARG CD 1 1
19 42430 1 1 100 ARG CG C 2.337 -5.771 37.683 1.00 . A A . 100 ARG CG 1 1
19 42431 1 1 100 ARG CZ C 1.872 -4.252 41.066 1.00 . A A . 100 ARG CZ 1 1
19 42432 1 1 100 ARG H H 0.247 -7.806 34.894 1.00 . A A . 100 ARG H 1 1
19 42433 1 1 100 ARG HA H 1.790 -5.452 35.036 1.00 . A A . 100 ARG HA 1 1
19 42434 1 1 100 ARG HB2 H 0.491 -6.489 36.921 1.00 . A A . 100 ARG HB2 1 1
19 42435 1 1 100 ARG HB3 H 1.753 -7.708 37.043 1.00 . A A . 100 ARG HB3 1 1
19 42436 1 1 100 ARG HD2 H 0.620 -5.489 38.910 1.00 . A A . 100 ARG HD2 1 1
19 42437 1 1 100 ARG HD3 H 1.841 -6.557 39.599 1.00 . A A . 100 ARG HD3 1 1
19 42438 1 1 100 ARG HE H 2.882 -3.949 39.373 1.00 . A A . 100 ARG HE 1 1
19 42439 1 1 100 ARG HG2 H 3.329 -6.178 37.811 1.00 . A A . 100 ARG HG2 1 1
19 42440 1 1 100 ARG HG3 H 2.403 -4.793 37.231 1.00 . A A . 100 ARG HG3 1 1
19 42441 1 1 100 ARG HH11 H 0.575 -5.793 41.217 1.00 . A A . 100 ARG HH11 1 1
19 42442 1 1 100 ARG HH12 H 0.721 -4.805 42.633 1.00 . A A . 100 ARG HH12 1 1
19 42443 1 1 100 ARG HH21 H 3.083 -2.641 41.231 1.00 . A A . 100 ARG HH21 1 1
19 42444 1 1 100 ARG HH22 H 2.147 -3.012 42.639 1.00 . A A . 100 ARG HH22 1 1
19 42445 1 1 100 ARG N N 0.907 -7.226 34.460 1.00 . A A . 100 ARG N 1 1
19 42446 1 1 100 ARG NE N 2.223 -4.524 39.815 1.00 . A A . 100 ARG NE 1 1
19 42447 1 1 100 ARG NH1 N 0.983 -5.012 41.690 1.00 . A A . 100 ARG NH1 1 1
19 42448 1 1 100 ARG NH2 N 2.412 -3.216 41.698 1.00 . A A . 100 ARG NH2 1 1
19 42449 1 1 100 ARG O O 4.254 -6.244 35.247 1.00 . A A . 100 ARG O 1 1
19 42450 1 1 101 ASP C C 5.286 -8.135 32.889 1.00 . A A . 101 ASP C 1 1
19 42451 1 1 101 ASP CA C 4.721 -8.752 34.164 1.00 . A A . 101 ASP CA 1 1
19 42452 1 1 101 ASP CB C 4.618 -10.270 34.009 1.00 . A A . 101 ASP CB 1 1
19 42453 1 1 101 ASP CG C 3.653 -10.890 35.000 1.00 . A A . 101 ASP CG 1 1
19 42454 1 1 101 ASP H H 2.609 -8.716 34.307 1.00 . A A . 101 ASP H 1 1
19 42455 1 1 101 ASP HA H 5.387 -8.528 34.984 1.00 . A A . 101 ASP HA 1 1
19 42456 1 1 101 ASP HB2 H 4.276 -10.501 33.010 1.00 . A A . 101 ASP HB2 1 1
19 42457 1 1 101 ASP HB3 H 5.593 -10.708 34.161 1.00 . A A . 101 ASP HB3 1 1
19 42458 1 1 101 ASP N N 3.415 -8.186 34.482 1.00 . A A . 101 ASP N 1 1
19 42459 1 1 101 ASP O O 6.434 -7.691 32.857 1.00 . A A . 101 ASP O 1 1
19 42460 1 1 101 ASP OD1 O 3.743 -10.561 36.202 1.00 . A A . 101 ASP OD1 1 1
19 42461 1 1 101 ASP OD2 O 2.806 -11.703 34.574 1.00 . A A . 101 ASP OD2 1 1
19 42462 1 1 102 LEU C C 5.067 -6.035 30.661 1.00 . A A . 102 LEU C 1 1
19 42463 1 1 102 LEU CA C 4.890 -7.547 30.560 1.00 . A A . 102 LEU CA 1 1
19 42464 1 1 102 LEU CB C 3.866 -7.881 29.474 1.00 . A A . 102 LEU CB 1 1
19 42465 1 1 102 LEU CD1 C 2.854 -9.509 27.859 1.00 . A A . 102 LEU CD1 1 1
19 42466 1 1 102 LEU CD2 C 5.208 -9.829 28.643 1.00 . A A . 102 LEU CD2 1 1
19 42467 1 1 102 LEU CG C 3.817 -9.342 29.024 1.00 . A A . 102 LEU CG 1 1
19 42468 1 1 102 LEU H H 3.568 -8.478 31.926 1.00 . A A . 102 LEU H 1 1
19 42469 1 1 102 LEU HA H 5.839 -7.991 30.298 1.00 . A A . 102 LEU HA 1 1
19 42470 1 1 102 LEU HB2 H 2.889 -7.618 29.849 1.00 . A A . 102 LEU HB2 1 1
19 42471 1 1 102 LEU HB3 H 4.093 -7.274 28.609 1.00 . A A . 102 LEU HB3 1 1
19 42472 1 1 102 LEU HD11 H 2.349 -8.574 27.672 1.00 . A A . 102 LEU HD11 1 1
19 42473 1 1 102 LEU HD12 H 2.127 -10.270 28.100 1.00 . A A . 102 LEU HD12 1 1
19 42474 1 1 102 LEU HD13 H 3.404 -9.804 26.977 1.00 . A A . 102 LEU HD13 1 1
19 42475 1 1 102 LEU HD21 H 5.671 -9.114 27.981 1.00 . A A . 102 LEU HD21 1 1
19 42476 1 1 102 LEU HD22 H 5.130 -10.784 28.145 1.00 . A A . 102 LEU HD22 1 1
19 42477 1 1 102 LEU HD23 H 5.808 -9.937 29.535 1.00 . A A . 102 LEU HD23 1 1
19 42478 1 1 102 LEU HG H 3.460 -9.952 29.842 1.00 . A A . 102 LEU HG 1 1
19 42479 1 1 102 LEU N N 4.472 -8.110 31.839 1.00 . A A . 102 LEU N 1 1
19 42480 1 1 102 LEU O O 5.894 -5.448 29.965 1.00 . A A . 102 LEU O 1 1
19 42481 1 1 103 LYS C C 5.788 -3.526 32.010 1.00 . A A . 103 LYS C 1 1
19 42482 1 1 103 LYS CA C 4.355 -3.968 31.732 1.00 . A A . 103 LYS CA 1 1
19 42483 1 1 103 LYS CB C 3.446 -3.545 32.888 1.00 . A A . 103 LYS CB 1 1
19 42484 1 1 103 LYS CD C 1.489 -1.970 32.852 1.00 . A A . 103 LYS CD 1 1
19 42485 1 1 103 LYS CE C 1.443 -1.778 34.360 1.00 . A A . 103 LYS CE 1 1
19 42486 1 1 103 LYS CG C 1.994 -3.355 32.482 1.00 . A A . 103 LYS CG 1 1
19 42487 1 1 103 LYS H H 3.643 -5.934 32.062 1.00 . A A . 103 LYS H 1 1
19 42488 1 1 103 LYS HA H 4.014 -3.493 30.824 1.00 . A A . 103 LYS HA 1 1
19 42489 1 1 103 LYS HB2 H 3.487 -4.301 33.658 1.00 . A A . 103 LYS HB2 1 1
19 42490 1 1 103 LYS HB3 H 3.810 -2.611 33.293 1.00 . A A . 103 LYS HB3 1 1
19 42491 1 1 103 LYS HD2 H 2.149 -1.230 32.426 1.00 . A A . 103 LYS HD2 1 1
19 42492 1 1 103 LYS HD3 H 0.493 -1.841 32.450 1.00 . A A . 103 LYS HD3 1 1
19 42493 1 1 103 LYS HE2 H 1.534 -2.742 34.836 1.00 . A A . 103 LYS HE2 1 1
19 42494 1 1 103 LYS HE3 H 2.272 -1.151 34.655 1.00 . A A . 103 LYS HE3 1 1
19 42495 1 1 103 LYS HG2 H 1.909 -3.484 31.414 1.00 . A A . 103 LYS HG2 1 1
19 42496 1 1 103 LYS HG3 H 1.389 -4.096 32.986 1.00 . A A . 103 LYS HG3 1 1
19 42497 1 1 103 LYS HZ1 H 0.261 -0.801 35.778 1.00 . A A . 103 LYS HZ1 1 1
19 42498 1 1 103 LYS HZ2 H -0.609 -1.825 34.749 1.00 . A A . 103 LYS HZ2 1 1
19 42499 1 1 103 LYS HZ3 H -0.053 -0.331 34.184 1.00 . A A . 103 LYS HZ3 1 1
19 42500 1 1 103 LYS N N 4.284 -5.411 31.535 1.00 . A A . 103 LYS N 1 1
19 42501 1 1 103 LYS NZ N 0.171 -1.139 34.799 1.00 . A A . 103 LYS NZ 1 1
19 42502 1 1 103 LYS O O 6.226 -2.475 31.544 1.00 . A A . 103 LYS O 1 1
19 42503 1 1 104 LYS C C 8.794 -4.123 31.878 1.00 . A A . 104 LYS C 1 1
19 42504 1 1 104 LYS CA C 7.900 -4.032 33.111 1.00 . A A . 104 LYS CA 1 1
19 42505 1 1 104 LYS CB C 8.405 -4.990 34.192 1.00 . A A . 104 LYS CB 1 1
19 42506 1 1 104 LYS CD C 8.005 -3.979 36.456 1.00 . A A . 104 LYS CD 1 1
19 42507 1 1 104 LYS CE C 6.866 -3.536 37.362 1.00 . A A . 104 LYS CE 1 1
19 42508 1 1 104 LYS CG C 7.540 -5.009 35.440 1.00 . A A . 104 LYS CG 1 1
19 42509 1 1 104 LYS H H 6.109 -5.162 33.114 1.00 . A A . 104 LYS H 1 1
19 42510 1 1 104 LYS HA H 7.933 -3.023 33.492 1.00 . A A . 104 LYS HA 1 1
19 42511 1 1 104 LYS HB2 H 8.434 -5.990 33.785 1.00 . A A . 104 LYS HB2 1 1
19 42512 1 1 104 LYS HB3 H 9.405 -4.697 34.477 1.00 . A A . 104 LYS HB3 1 1
19 42513 1 1 104 LYS HD2 H 8.786 -4.411 37.063 1.00 . A A . 104 LYS HD2 1 1
19 42514 1 1 104 LYS HD3 H 8.391 -3.117 35.930 1.00 . A A . 104 LYS HD3 1 1
19 42515 1 1 104 LYS HE2 H 6.242 -2.841 36.821 1.00 . A A . 104 LYS HE2 1 1
19 42516 1 1 104 LYS HE3 H 6.284 -4.404 37.636 1.00 . A A . 104 LYS HE3 1 1
19 42517 1 1 104 LYS HG2 H 6.519 -4.791 35.164 1.00 . A A . 104 LYS HG2 1 1
19 42518 1 1 104 LYS HG3 H 7.591 -5.991 35.888 1.00 . A A . 104 LYS HG3 1 1
19 42519 1 1 104 LYS HZ1 H 7.078 -3.423 39.437 1.00 . A A . 104 LYS HZ1 1 1
19 42520 1 1 104 LYS HZ2 H 6.977 -1.916 38.675 1.00 . A A . 104 LYS HZ2 1 1
19 42521 1 1 104 LYS HZ3 H 8.404 -2.818 38.579 1.00 . A A . 104 LYS HZ3 1 1
19 42522 1 1 104 LYS N N 6.515 -4.337 32.772 1.00 . A A . 104 LYS N 1 1
19 42523 1 1 104 LYS NZ N 7.366 -2.877 38.600 1.00 . A A . 104 LYS NZ 1 1
19 42524 1 1 104 LYS O O 9.713 -3.322 31.705 1.00 . A A . 104 LYS O 1 1
19 42525 1 1 105 LYS C C 8.992 -4.202 28.786 1.00 . A A . 105 LYS C 1 1
19 42526 1 1 105 LYS CA C 9.295 -5.296 29.805 1.00 . A A . 105 LYS CA 1 1
19 42527 1 1 105 LYS CB C 8.996 -6.669 29.199 1.00 . A A . 105 LYS CB 1 1
19 42528 1 1 105 LYS CD C 8.588 -9.110 29.630 1.00 . A A . 105 LYS CD 1 1
19 42529 1 1 105 LYS CE C 8.648 -10.228 30.658 1.00 . A A . 105 LYS CE 1 1
19 42530 1 1 105 LYS CG C 9.168 -7.817 30.178 1.00 . A A . 105 LYS CG 1 1
19 42531 1 1 105 LYS H H 7.772 -5.709 31.217 1.00 . A A . 105 LYS H 1 1
19 42532 1 1 105 LYS HA H 10.341 -5.247 30.067 1.00 . A A . 105 LYS HA 1 1
19 42533 1 1 105 LYS HB2 H 7.977 -6.677 28.841 1.00 . A A . 105 LYS HB2 1 1
19 42534 1 1 105 LYS HB3 H 9.663 -6.833 28.364 1.00 . A A . 105 LYS HB3 1 1
19 42535 1 1 105 LYS HD2 H 7.556 -8.944 29.356 1.00 . A A . 105 LYS HD2 1 1
19 42536 1 1 105 LYS HD3 H 9.151 -9.405 28.756 1.00 . A A . 105 LYS HD3 1 1
19 42537 1 1 105 LYS HE2 H 8.180 -11.108 30.243 1.00 . A A . 105 LYS HE2 1 1
19 42538 1 1 105 LYS HE3 H 9.684 -10.442 30.878 1.00 . A A . 105 LYS HE3 1 1
19 42539 1 1 105 LYS HG2 H 10.221 -7.961 30.370 1.00 . A A . 105 LYS HG2 1 1
19 42540 1 1 105 LYS HG3 H 8.663 -7.569 31.101 1.00 . A A . 105 LYS HG3 1 1
19 42541 1 1 105 LYS HZ1 H 7.098 -9.304 31.710 1.00 . A A . 105 LYS HZ1 1 1
19 42542 1 1 105 LYS HZ2 H 8.581 -9.291 32.524 1.00 . A A . 105 LYS HZ2 1 1
19 42543 1 1 105 LYS HZ3 H 7.674 -10.716 32.441 1.00 . A A . 105 LYS HZ3 1 1
19 42544 1 1 105 LYS N N 8.518 -5.102 31.023 1.00 . A A . 105 LYS N 1 1
19 42545 1 1 105 LYS NZ N 7.951 -9.859 31.921 1.00 . A A . 105 LYS NZ 1 1
19 42546 1 1 105 LYS O O 9.858 -3.812 28.002 1.00 . A A . 105 LYS O 1 1
19 42547 1 1 106 LEU C C 7.820 -1.291 28.362 1.00 . A A . 106 LEU C 1 1
19 42548 1 1 106 LEU CA C 7.342 -2.658 27.882 1.00 . A A . 106 LEU CA 1 1
19 42549 1 1 106 LEU CB C 5.819 -2.655 27.736 1.00 . A A . 106 LEU CB 1 1
19 42550 1 1 106 LEU CD1 C 3.972 -1.742 26.308 1.00 . A A . 106 LEU CD1 1 1
19 42551 1 1 106 LEU CD2 C 4.859 -0.389 28.216 1.00 . A A . 106 LEU CD2 1 1
19 42552 1 1 106 LEU CG C 5.206 -1.394 27.126 1.00 . A A . 106 LEU CG 1 1
19 42553 1 1 106 LEU H H 7.112 -4.059 29.451 1.00 . A A . 106 LEU H 1 1
19 42554 1 1 106 LEU HA H 7.787 -2.864 26.921 1.00 . A A . 106 LEU HA 1 1
19 42555 1 1 106 LEU HB2 H 5.545 -3.491 27.111 1.00 . A A . 106 LEU HB2 1 1
19 42556 1 1 106 LEU HB3 H 5.393 -2.789 28.720 1.00 . A A . 106 LEU HB3 1 1
19 42557 1 1 106 LEU HD11 H 3.800 -0.972 25.571 1.00 . A A . 106 LEU HD11 1 1
19 42558 1 1 106 LEU HD12 H 3.115 -1.815 26.961 1.00 . A A . 106 LEU HD12 1 1
19 42559 1 1 106 LEU HD13 H 4.126 -2.689 25.810 1.00 . A A . 106 LEU HD13 1 1
19 42560 1 1 106 LEU HD21 H 5.244 0.582 27.945 1.00 . A A . 106 LEU HD21 1 1
19 42561 1 1 106 LEU HD22 H 5.300 -0.705 29.149 1.00 . A A . 106 LEU HD22 1 1
19 42562 1 1 106 LEU HD23 H 3.785 -0.334 28.325 1.00 . A A . 106 LEU HD23 1 1
19 42563 1 1 106 LEU HG H 5.926 -0.934 26.464 1.00 . A A . 106 LEU HG 1 1
19 42564 1 1 106 LEU N N 7.758 -3.709 28.804 1.00 . A A . 106 LEU N 1 1
19 42565 1 1 106 LEU O O 8.262 -0.463 27.567 1.00 . A A . 106 LEU O 1 1
19 42566 1 1 107 SER C C 9.628 0.469 29.967 1.00 . A A . 107 SER C 1 1
19 42567 1 1 107 SER CA C 8.154 0.202 30.255 1.00 . A A . 107 SER CA 1 1
19 42568 1 1 107 SER CB C 7.910 0.196 31.765 1.00 . A A . 107 SER CB 1 1
19 42569 1 1 107 SER H H 7.370 -1.765 30.252 1.00 . A A . 107 SER H 1 1
19 42570 1 1 107 SER HA H 7.564 0.988 29.807 1.00 . A A . 107 SER HA 1 1
19 42571 1 1 107 SER HB2 H 6.929 -0.205 31.968 1.00 . A A . 107 SER HB2 1 1
19 42572 1 1 107 SER HB3 H 8.657 -0.421 32.245 1.00 . A A . 107 SER HB3 1 1
19 42573 1 1 107 SER HG H 7.497 2.111 31.738 1.00 . A A . 107 SER HG 1 1
19 42574 1 1 107 SER N N 7.731 -1.064 29.669 1.00 . A A . 107 SER N 1 1
19 42575 1 1 107 SER O O 10.009 1.582 29.605 1.00 . A A . 107 SER O 1 1
19 42576 1 1 107 SER OG O 7.987 1.506 32.300 1.00 . A A . 107 SER OG 1 1
19 42577 1 1 108 ARG C C 12.167 -0.154 28.419 1.00 . A A . 108 ARG C 1 1
19 42578 1 1 108 ARG CA C 11.885 -0.438 29.892 1.00 . A A . 108 ARG CA 1 1
19 42579 1 1 108 ARG CB C 12.607 -1.716 30.323 1.00 . A A . 108 ARG CB 1 1
19 42580 1 1 108 ARG CD C 12.726 -4.224 30.221 1.00 . A A . 108 ARG CD 1 1
19 42581 1 1 108 ARG CG C 12.070 -2.973 29.658 1.00 . A A . 108 ARG CG 1 1
19 42582 1 1 108 ARG CZ C 12.647 -5.542 32.295 1.00 . A A . 108 ARG CZ 1 1
19 42583 1 1 108 ARG H H 10.088 -1.423 30.423 1.00 . A A . 108 ARG H 1 1
19 42584 1 1 108 ARG HA H 12.251 0.388 30.482 1.00 . A A . 108 ARG HA 1 1
19 42585 1 1 108 ARG HB2 H 13.655 -1.625 30.077 1.00 . A A . 108 ARG HB2 1 1
19 42586 1 1 108 ARG HB3 H 12.505 -1.829 31.392 1.00 . A A . 108 ARG HB3 1 1
19 42587 1 1 108 ARG HD2 H 12.364 -5.082 29.673 1.00 . A A . 108 ARG HD2 1 1
19 42588 1 1 108 ARG HD3 H 13.795 -4.142 30.094 1.00 . A A . 108 ARG HD3 1 1
19 42589 1 1 108 ARG HE H 12.048 -3.647 32.125 1.00 . A A . 108 ARG HE 1 1
19 42590 1 1 108 ARG HG2 H 11.005 -3.032 29.827 1.00 . A A . 108 ARG HG2 1 1
19 42591 1 1 108 ARG HG3 H 12.266 -2.920 28.598 1.00 . A A . 108 ARG HG3 1 1
19 42592 1 1 108 ARG HH11 H 13.387 -6.524 30.692 1.00 . A A . 108 ARG HH11 1 1
19 42593 1 1 108 ARG HH12 H 13.325 -7.441 32.160 1.00 . A A . 108 ARG HH12 1 1
19 42594 1 1 108 ARG HH21 H 11.962 -4.844 34.064 1.00 . A A . 108 ARG HH21 1 1
19 42595 1 1 108 ARG HH22 H 12.514 -6.485 34.078 1.00 . A A . 108 ARG HH22 1 1
19 42596 1 1 108 ARG N N 10.452 -0.560 30.132 1.00 . A A . 108 ARG N 1 1
19 42597 1 1 108 ARG NE N 12.429 -4.408 31.639 1.00 . A A . 108 ARG NE 1 1
19 42598 1 1 108 ARG NH1 N 13.161 -6.588 31.664 1.00 . A A . 108 ARG NH1 1 1
19 42599 1 1 108 ARG NH2 N 12.350 -5.631 33.585 1.00 . A A . 108 ARG NH2 1 1
19 42600 1 1 108 ARG O O 12.997 0.692 28.087 1.00 . A A . 108 ARG O 1 1
19 42601 1 1 109 VAL C C 11.309 0.732 25.679 1.00 . A A . 109 VAL C 1 1
19 42602 1 1 109 VAL CA C 11.645 -0.693 26.103 1.00 . A A . 109 VAL CA 1 1
19 42603 1 1 109 VAL CB C 10.765 -1.675 25.307 1.00 . A A . 109 VAL CB 1 1
19 42604 1 1 109 VAL CG1 C 10.807 -1.347 23.823 1.00 . A A . 109 VAL CG1 1 1
19 42605 1 1 109 VAL CG2 C 11.206 -3.109 25.558 1.00 . A A . 109 VAL CG2 1 1
19 42606 1 1 109 VAL H H 10.823 -1.528 27.866 1.00 . A A . 109 VAL H 1 1
19 42607 1 1 109 VAL HA H 12.679 -0.896 25.865 1.00 . A A . 109 VAL HA 1 1
19 42608 1 1 109 VAL HB H 9.745 -1.570 25.647 1.00 . A A . 109 VAL HB 1 1
19 42609 1 1 109 VAL HG11 H 9.945 -0.750 23.561 1.00 . A A . 109 VAL HG11 1 1
19 42610 1 1 109 VAL HG12 H 11.709 -0.796 23.601 1.00 . A A . 109 VAL HG12 1 1
19 42611 1 1 109 VAL HG13 H 10.795 -2.264 23.251 1.00 . A A . 109 VAL HG13 1 1
19 42612 1 1 109 VAL HG21 H 11.809 -3.451 24.729 1.00 . A A . 109 VAL HG21 1 1
19 42613 1 1 109 VAL HG22 H 11.786 -3.153 26.468 1.00 . A A . 109 VAL HG22 1 1
19 42614 1 1 109 VAL HG23 H 10.336 -3.742 25.655 1.00 . A A . 109 VAL HG23 1 1
19 42615 1 1 109 VAL N N 11.470 -0.868 27.540 1.00 . A A . 109 VAL N 1 1
19 42616 1 1 109 VAL O O 12.014 1.331 24.866 1.00 . A A . 109 VAL O 1 1
19 42617 1 1 110 VAL C C 10.915 3.632 26.178 1.00 . A A . 110 VAL C 1 1
19 42618 1 1 110 VAL CA C 9.800 2.627 25.915 1.00 . A A . 110 VAL CA 1 1
19 42619 1 1 110 VAL CB C 8.557 3.029 26.730 1.00 . A A . 110 VAL CB 1 1
19 42620 1 1 110 VAL CG1 C 8.157 4.464 26.422 1.00 . A A . 110 VAL CG1 1 1
19 42621 1 1 110 VAL CG2 C 7.405 2.075 26.453 1.00 . A A . 110 VAL CG2 1 1
19 42622 1 1 110 VAL H H 9.708 0.743 26.875 1.00 . A A . 110 VAL H 1 1
19 42623 1 1 110 VAL HA H 9.541 2.657 24.866 1.00 . A A . 110 VAL HA 1 1
19 42624 1 1 110 VAL HB H 8.804 2.966 27.780 1.00 . A A . 110 VAL HB 1 1
19 42625 1 1 110 VAL HG11 H 8.887 5.140 26.844 1.00 . A A . 110 VAL HG11 1 1
19 42626 1 1 110 VAL HG12 H 8.112 4.604 25.352 1.00 . A A . 110 VAL HG12 1 1
19 42627 1 1 110 VAL HG13 H 7.188 4.668 26.853 1.00 . A A . 110 VAL HG13 1 1
19 42628 1 1 110 VAL HG21 H 6.647 2.583 25.876 1.00 . A A . 110 VAL HG21 1 1
19 42629 1 1 110 VAL HG22 H 7.771 1.224 25.897 1.00 . A A . 110 VAL HG22 1 1
19 42630 1 1 110 VAL HG23 H 6.982 1.739 27.388 1.00 . A A . 110 VAL HG23 1 1
19 42631 1 1 110 VAL N N 10.228 1.271 26.234 1.00 . A A . 110 VAL N 1 1
19 42632 1 1 110 VAL O O 11.058 4.619 25.458 1.00 . A A . 110 VAL O 1 1
19 42633 1 1 111 ASN C C 13.947 4.141 26.570 1.00 . A A . 111 ASN C 1 1
19 42634 1 1 111 ASN CA C 12.807 4.257 27.577 1.00 . A A . 111 ASN CA 1 1
19 42635 1 1 111 ASN CB C 13.316 3.926 28.981 1.00 . A A . 111 ASN CB 1 1
19 42636 1 1 111 ASN CG C 12.567 4.682 30.061 1.00 . A A . 111 ASN CG 1 1
19 42637 1 1 111 ASN H H 11.539 2.572 27.754 1.00 . A A . 111 ASN H 1 1
19 42638 1 1 111 ASN HA H 12.436 5.271 27.568 1.00 . A A . 111 ASN HA 1 1
19 42639 1 1 111 ASN HB2 H 13.195 2.867 29.160 1.00 . A A . 111 ASN HB2 1 1
19 42640 1 1 111 ASN HB3 H 14.363 4.181 29.048 1.00 . A A . 111 ASN HB3 1 1
19 42641 1 1 111 ASN HD21 H 11.631 3.017 30.613 1.00 . A A . 111 ASN HD21 1 1
19 42642 1 1 111 ASN HD22 H 11.224 4.439 31.507 1.00 . A A . 111 ASN HD22 1 1
19 42643 1 1 111 ASN N N 11.703 3.374 27.217 1.00 . A A . 111 ASN N 1 1
19 42644 1 1 111 ASN ND2 N 11.722 3.974 30.802 1.00 . A A . 111 ASN ND2 1 1
19 42645 1 1 111 ASN O O 14.635 5.120 26.280 1.00 . A A . 111 ASN O 1 1
19 42646 1 1 111 ASN OD1 O 12.746 5.889 30.227 1.00 . A A . 111 ASN OD1 1 1
19 42647 1 1 112 ILE C C 15.132 3.702 23.922 1.00 . A A . 112 ILE C 1 1
19 42648 1 1 112 ILE CA C 15.195 2.694 25.064 1.00 . A A . 112 ILE CA 1 1
19 42649 1 1 112 ILE CB C 15.107 1.271 24.483 1.00 . A A . 112 ILE CB 1 1
19 42650 1 1 112 ILE CD1 C 15.142 -1.196 25.108 1.00 . A A . 112 ILE CD1 1 1
19 42651 1 1 112 ILE CG1 C 15.227 0.232 25.600 1.00 . A A . 112 ILE CG1 1 1
19 42652 1 1 112 ILE CG2 C 16.190 1.058 23.435 1.00 . A A . 112 ILE CG2 1 1
19 42653 1 1 112 ILE H H 13.559 2.197 26.310 1.00 . A A . 112 ILE H 1 1
19 42654 1 1 112 ILE HA H 16.146 2.797 25.568 1.00 . A A . 112 ILE HA 1 1
19 42655 1 1 112 ILE HB H 14.147 1.162 24.001 1.00 . A A . 112 ILE HB 1 1
19 42656 1 1 112 ILE HD11 H 16.131 -1.546 24.849 1.00 . A A . 112 ILE HD11 1 1
19 42657 1 1 112 ILE HD12 H 14.733 -1.822 25.888 1.00 . A A . 112 ILE HD12 1 1
19 42658 1 1 112 ILE HD13 H 14.506 -1.241 24.238 1.00 . A A . 112 ILE HD13 1 1
19 42659 1 1 112 ILE HG12 H 16.176 0.355 26.097 1.00 . A A . 112 ILE HG12 1 1
19 42660 1 1 112 ILE HG13 H 14.429 0.386 26.312 1.00 . A A . 112 ILE HG13 1 1
19 42661 1 1 112 ILE HG21 H 16.047 1.756 22.624 1.00 . A A . 112 ILE HG21 1 1
19 42662 1 1 112 ILE HG22 H 17.159 1.220 23.882 1.00 . A A . 112 ILE HG22 1 1
19 42663 1 1 112 ILE HG23 H 16.132 0.049 23.057 1.00 . A A . 112 ILE HG23 1 1
19 42664 1 1 112 ILE N N 14.140 2.938 26.039 1.00 . A A . 112 ILE N 1 1
19 42665 1 1 112 ILE O O 16.161 4.167 23.431 1.00 . A A . 112 ILE O 1 1
19 42666 1 1 113 LEU C C 14.495 6.280 22.678 1.00 . A A . 113 LEU C 1 1
19 42667 1 1 113 LEU CA C 13.717 4.994 22.419 1.00 . A A . 113 LEU CA 1 1
19 42668 1 1 113 LEU CB C 12.229 5.308 22.258 1.00 . A A . 113 LEU CB 1 1
19 42669 1 1 113 LEU CD1 C 11.964 4.077 20.090 1.00 . A A . 113 LEU CD1 1 1
19 42670 1 1 113 LEU CD2 C 11.370 2.953 22.244 1.00 . A A . 113 LEU CD2 1 1
19 42671 1 1 113 LEU CG C 11.404 4.274 21.490 1.00 . A A . 113 LEU CG 1 1
19 42672 1 1 113 LEU H H 13.134 3.634 23.933 1.00 . A A . 113 LEU H 1 1
19 42673 1 1 113 LEU HA H 14.082 4.543 21.509 1.00 . A A . 113 LEU HA 1 1
19 42674 1 1 113 LEU HB2 H 11.802 5.405 23.244 1.00 . A A . 113 LEU HB2 1 1
19 42675 1 1 113 LEU HB3 H 12.146 6.252 21.737 1.00 . A A . 113 LEU HB3 1 1
19 42676 1 1 113 LEU HD11 H 12.049 5.034 19.599 1.00 . A A . 113 LEU HD11 1 1
19 42677 1 1 113 LEU HD12 H 11.301 3.439 19.524 1.00 . A A . 113 LEU HD12 1 1
19 42678 1 1 113 LEU HD13 H 12.939 3.616 20.154 1.00 . A A . 113 LEU HD13 1 1
19 42679 1 1 113 LEU HD21 H 10.996 3.118 23.244 1.00 . A A . 113 LEU HD21 1 1
19 42680 1 1 113 LEU HD22 H 12.368 2.543 22.296 1.00 . A A . 113 LEU HD22 1 1
19 42681 1 1 113 LEU HD23 H 10.723 2.260 21.727 1.00 . A A . 113 LEU HD23 1 1
19 42682 1 1 113 LEU HG H 10.388 4.632 21.395 1.00 . A A . 113 LEU HG 1 1
19 42683 1 1 113 LEU N N 13.916 4.038 23.503 1.00 . A A . 113 LEU N 1 1
19 42684 1 1 113 LEU O O 15.017 6.900 21.750 1.00 . A A . 113 LEU O 1 1
19 42685 1 1 114 LYS C C 16.789 7.720 24.111 1.00 . A A . 114 LYS C 1 1
19 42686 1 1 114 LYS CA C 15.288 7.886 24.326 1.00 . A A . 114 LYS CA 1 1
19 42687 1 1 114 LYS CB C 15.007 8.229 25.791 1.00 . A A . 114 LYS CB 1 1
19 42688 1 1 114 LYS CD C 13.087 9.833 26.017 1.00 . A A . 114 LYS CD 1 1
19 42689 1 1 114 LYS CE C 13.362 10.581 27.312 1.00 . A A . 114 LYS CE 1 1
19 42690 1 1 114 LYS CG C 13.529 8.382 26.107 1.00 . A A . 114 LYS CG 1 1
19 42691 1 1 114 LYS H H 14.134 6.139 24.639 1.00 . A A . 114 LYS H 1 1
19 42692 1 1 114 LYS HA H 14.935 8.692 23.702 1.00 . A A . 114 LYS HA 1 1
19 42693 1 1 114 LYS HB2 H 15.408 7.444 26.415 1.00 . A A . 114 LYS HB2 1 1
19 42694 1 1 114 LYS HB3 H 15.503 9.158 26.032 1.00 . A A . 114 LYS HB3 1 1
19 42695 1 1 114 LYS HD2 H 13.625 10.315 25.215 1.00 . A A . 114 LYS HD2 1 1
19 42696 1 1 114 LYS HD3 H 12.026 9.865 25.810 1.00 . A A . 114 LYS HD3 1 1
19 42697 1 1 114 LYS HE2 H 14.353 10.328 27.655 1.00 . A A . 114 LYS HE2 1 1
19 42698 1 1 114 LYS HE3 H 13.307 11.642 27.118 1.00 . A A . 114 LYS HE3 1 1
19 42699 1 1 114 LYS HG2 H 12.957 7.798 25.401 1.00 . A A . 114 LYS HG2 1 1
19 42700 1 1 114 LYS HG3 H 13.345 8.020 27.108 1.00 . A A . 114 LYS HG3 1 1
19 42701 1 1 114 LYS HZ1 H 12.732 9.434 28.941 1.00 . A A . 114 LYS HZ1 1 1
19 42702 1 1 114 LYS HZ2 H 11.470 9.961 27.944 1.00 . A A . 114 LYS HZ2 1 1
19 42703 1 1 114 LYS HZ3 H 12.223 11.046 29.000 1.00 . A A . 114 LYS HZ3 1 1
19 42704 1 1 114 LYS N N 14.571 6.675 23.944 1.00 . A A . 114 LYS N 1 1
19 42705 1 1 114 LYS NZ N 12.378 10.231 28.374 1.00 . A A . 114 LYS NZ 1 1
19 42706 1 1 114 LYS O O 17.466 8.642 23.657 1.00 . A A . 114 LYS O 1 1
19 42707 1 1 115 GLU C C 19.156 6.431 22.828 1.00 . A A . 115 GLU C 1 1
19 42708 1 1 115 GLU CA C 18.723 6.252 24.281 1.00 . A A . 115 GLU CA 1 1
19 42709 1 1 115 GLU CB C 19.035 4.828 24.746 1.00 . A A . 115 GLU CB 1 1
19 42710 1 1 115 GLU CD C 19.439 3.276 26.698 1.00 . A A . 115 GLU CD 1 1
19 42711 1 1 115 GLU CG C 19.246 4.711 26.246 1.00 . A A . 115 GLU CG 1 1
19 42712 1 1 115 GLU H H 16.712 5.843 24.797 1.00 . A A . 115 GLU H 1 1
19 42713 1 1 115 GLU HA H 19.272 6.950 24.895 1.00 . A A . 115 GLU HA 1 1
19 42714 1 1 115 GLU HB2 H 18.215 4.184 24.467 1.00 . A A . 115 GLU HB2 1 1
19 42715 1 1 115 GLU HB3 H 19.933 4.489 24.250 1.00 . A A . 115 GLU HB3 1 1
19 42716 1 1 115 GLU HG2 H 20.123 5.278 26.519 1.00 . A A . 115 GLU HG2 1 1
19 42717 1 1 115 GLU HG3 H 18.383 5.119 26.752 1.00 . A A . 115 GLU HG3 1 1
19 42718 1 1 115 GLU N N 17.302 6.538 24.439 1.00 . A A . 115 GLU N 1 1
19 42719 1 1 115 GLU O O 20.140 7.112 22.542 1.00 . A A . 115 GLU O 1 1
19 42720 1 1 115 GLU OE1 O 18.851 2.372 26.069 1.00 . A A . 115 GLU OE1 1 1
19 42721 1 1 115 GLU OE2 O 20.179 3.058 27.680 1.00 . A A . 115 GLU OE2 1 1
19 42722 1 1 116 ARG C C 18.222 7.222 19.911 1.00 . A A . 116 ARG C 1 1
19 42723 1 1 116 ARG CA C 18.719 5.902 20.494 1.00 . A A . 116 ARG CA 1 1
19 42724 1 1 116 ARG CB C 18.087 4.730 19.740 1.00 . A A . 116 ARG CB 1 1
19 42725 1 1 116 ARG CD C 19.750 3.092 20.672 1.00 . A A . 116 ARG CD 1 1
19 42726 1 1 116 ARG CG C 18.278 3.389 20.429 1.00 . A A . 116 ARG CG 1 1
19 42727 1 1 116 ARG CZ C 21.759 2.629 19.333 1.00 . A A . 116 ARG CZ 1 1
19 42728 1 1 116 ARG H H 17.639 5.285 22.206 1.00 . A A . 116 ARG H 1 1
19 42729 1 1 116 ARG HA H 19.792 5.853 20.382 1.00 . A A . 116 ARG HA 1 1
19 42730 1 1 116 ARG HB2 H 17.026 4.910 19.641 1.00 . A A . 116 ARG HB2 1 1
19 42731 1 1 116 ARG HB3 H 18.527 4.671 18.756 1.00 . A A . 116 ARG HB3 1 1
19 42732 1 1 116 ARG HD2 H 20.148 3.840 21.341 1.00 . A A . 116 ARG HD2 1 1
19 42733 1 1 116 ARG HD3 H 19.836 2.118 21.129 1.00 . A A . 116 ARG HD3 1 1
19 42734 1 1 116 ARG HE H 20.099 3.489 18.638 1.00 . A A . 116 ARG HE 1 1
19 42735 1 1 116 ARG HG2 H 17.764 3.405 21.379 1.00 . A A . 116 ARG HG2 1 1
19 42736 1 1 116 ARG HG3 H 17.862 2.612 19.805 1.00 . A A . 116 ARG HG3 1 1
19 42737 1 1 116 ARG HH11 H 21.879 2.066 21.269 1.00 . A A . 116 ARG HH11 1 1
19 42738 1 1 116 ARG HH12 H 23.289 1.745 20.314 1.00 . A A . 116 ARG HH12 1 1
19 42739 1 1 116 ARG HH21 H 21.948 3.071 17.370 1.00 . A A . 116 ARG HH21 1 1
19 42740 1 1 116 ARG HH22 H 23.327 2.318 18.096 1.00 . A A . 116 ARG HH22 1 1
19 42741 1 1 116 ARG N N 18.412 5.813 21.916 1.00 . A A . 116 ARG N 1 1
19 42742 1 1 116 ARG NE N 20.523 3.106 19.433 1.00 . A A . 116 ARG NE 1 1
19 42743 1 1 116 ARG NH1 N 22.358 2.104 20.393 1.00 . A A . 116 ARG NH1 1 1
19 42744 1 1 116 ARG NH2 N 22.397 2.677 18.171 1.00 . A A . 116 ARG NH2 1 1
19 42745 1 1 116 ARG O O 18.642 7.631 18.830 1.00 . A A . 116 ARG O 1 1
19 42746 1 1 117 ASN C C 16.018 8.991 18.875 1.00 . A A . 117 ASN C 1 1
19 42747 1 1 117 ASN CA C 16.771 9.156 20.192 1.00 . A A . 117 ASN CA 1 1
19 42748 1 1 117 ASN CB C 17.885 10.192 20.029 1.00 . A A . 117 ASN CB 1 1
19 42749 1 1 117 ASN CG C 17.396 11.609 20.263 1.00 . A A . 117 ASN CG 1 1
19 42750 1 1 117 ASN H H 17.030 7.505 21.492 1.00 . A A . 117 ASN H 1 1
19 42751 1 1 117 ASN HA H 16.081 9.499 20.948 1.00 . A A . 117 ASN HA 1 1
19 42752 1 1 117 ASN HB2 H 18.671 9.982 20.740 1.00 . A A . 117 ASN HB2 1 1
19 42753 1 1 117 ASN HB3 H 18.284 10.129 19.028 1.00 . A A . 117 ASN HB3 1 1
19 42754 1 1 117 ASN HD21 H 18.819 12.323 19.072 1.00 . A A . 117 ASN HD21 1 1
19 42755 1 1 117 ASN HD22 H 17.767 13.499 19.773 1.00 . A A . 117 ASN HD22 1 1
19 42756 1 1 117 ASN N N 17.326 7.883 20.637 1.00 . A A . 117 ASN N 1 1
19 42757 1 1 117 ASN ND2 N 18.061 12.574 19.639 1.00 . A A . 117 ASN ND2 1 1
19 42758 1 1 117 ASN O O 16.164 9.802 17.960 1.00 . A A . 117 ASN O 1 1
19 42759 1 1 117 ASN OD1 O 16.431 11.831 20.995 1.00 . A A . 117 ASN OD1 1 1
19 42760 1 1 118 ILE C C 13.330 8.700 17.402 1.00 . A A . 118 ILE C 1 1
19 42761 1 1 118 ILE CA C 14.437 7.667 17.585 1.00 . A A . 118 ILE CA 1 1
19 42762 1 1 118 ILE CB C 13.810 6.261 17.623 1.00 . A A . 118 ILE CB 1 1
19 42763 1 1 118 ILE CD1 C 16.070 5.199 17.130 1.00 . A A . 118 ILE CD1 1 1
19 42764 1 1 118 ILE CG1 C 14.857 5.223 18.033 1.00 . A A . 118 ILE CG1 1 1
19 42765 1 1 118 ILE CG2 C 13.211 5.911 16.269 1.00 . A A . 118 ILE CG2 1 1
19 42766 1 1 118 ILE H H 15.140 7.327 19.552 1.00 . A A . 118 ILE H 1 1
19 42767 1 1 118 ILE HA H 15.106 7.718 16.738 1.00 . A A . 118 ILE HA 1 1
19 42768 1 1 118 ILE HB H 13.014 6.266 18.352 1.00 . A A . 118 ILE HB 1 1
19 42769 1 1 118 ILE HD11 H 16.784 4.480 17.506 1.00 . A A . 118 ILE HD11 1 1
19 42770 1 1 118 ILE HD12 H 15.770 4.919 16.131 1.00 . A A . 118 ILE HD12 1 1
19 42771 1 1 118 ILE HD13 H 16.524 6.178 17.109 1.00 . A A . 118 ILE HD13 1 1
19 42772 1 1 118 ILE HG12 H 15.194 5.437 19.035 1.00 . A A . 118 ILE HG12 1 1
19 42773 1 1 118 ILE HG13 H 14.407 4.241 18.012 1.00 . A A . 118 ILE HG13 1 1
19 42774 1 1 118 ILE HG21 H 12.137 6.010 16.315 1.00 . A A . 118 ILE HG21 1 1
19 42775 1 1 118 ILE HG22 H 13.602 6.582 15.519 1.00 . A A . 118 ILE HG22 1 1
19 42776 1 1 118 ILE HG23 H 13.469 4.894 16.013 1.00 . A A . 118 ILE HG23 1 1
19 42777 1 1 118 ILE N N 15.214 7.937 18.788 1.00 . A A . 118 ILE N 1 1
19 42778 1 1 118 ILE O O 13.375 9.517 16.482 1.00 . A A . 118 ILE O 1 1
19 42779 1 1 119 PHE C C 11.591 10.931 18.851 1.00 . A A . 119 PHE C 1 1
19 42780 1 1 119 PHE CA C 11.219 9.592 18.222 1.00 . A A . 119 PHE CA 1 1
19 42781 1 1 119 PHE CB C 9.997 9.004 18.931 1.00 . A A . 119 PHE CB 1 1
19 42782 1 1 119 PHE CD1 C 9.778 7.159 17.244 1.00 . A A . 119 PHE CD1 1 1
19 42783 1 1 119 PHE CD2 C 9.410 6.643 19.543 1.00 . A A . 119 PHE CD2 1 1
19 42784 1 1 119 PHE CE1 C 9.525 5.843 16.906 1.00 . A A . 119 PHE CE1 1 1
19 42785 1 1 119 PHE CE2 C 9.156 5.325 19.211 1.00 . A A . 119 PHE CE2 1 1
19 42786 1 1 119 PHE CG C 9.722 7.573 18.565 1.00 . A A . 119 PHE CG 1 1
19 42787 1 1 119 PHE CZ C 9.215 4.925 17.890 1.00 . A A . 119 PHE CZ 1 1
19 42788 1 1 119 PHE H H 12.358 7.984 18.996 1.00 . A A . 119 PHE H 1 1
19 42789 1 1 119 PHE HA H 10.979 9.750 17.182 1.00 . A A . 119 PHE HA 1 1
19 42790 1 1 119 PHE HB2 H 10.152 9.049 19.998 1.00 . A A . 119 PHE HB2 1 1
19 42791 1 1 119 PHE HB3 H 9.125 9.587 18.673 1.00 . A A . 119 PHE HB3 1 1
19 42792 1 1 119 PHE HD1 H 10.021 7.875 16.474 1.00 . A A . 119 PHE HD1 1 1
19 42793 1 1 119 PHE HD2 H 9.364 6.955 20.577 1.00 . A A . 119 PHE HD2 1 1
19 42794 1 1 119 PHE HE1 H 9.571 5.532 15.873 1.00 . A A . 119 PHE HE1 1 1
19 42795 1 1 119 PHE HE2 H 8.914 4.610 19.983 1.00 . A A . 119 PHE HE2 1 1
19 42796 1 1 119 PHE HZ H 9.017 3.896 17.628 1.00 . A A . 119 PHE HZ 1 1
19 42797 1 1 119 PHE N N 12.338 8.659 18.285 1.00 . A A . 119 PHE N 1 1
19 42798 1 1 119 PHE O O 12.581 11.034 19.576 1.00 . A A . 119 PHE O 1 1
19 42799 1 1 120 SER C C 10.317 13.482 20.433 1.00 . A A . 120 SER C 1 1
19 42800 1 1 120 SER CA C 11.038 13.288 19.103 1.00 . A A . 120 SER CA 1 1
19 42801 1 1 120 SER CB C 10.583 14.353 18.103 1.00 . A A . 120 SER CB 1 1
19 42802 1 1 120 SER H H 10.017 11.808 17.984 1.00 . A A . 120 SER H 1 1
19 42803 1 1 120 SER HA H 12.100 13.389 19.265 1.00 . A A . 120 SER HA 1 1
19 42804 1 1 120 SER HB2 H 9.594 14.108 17.746 1.00 . A A . 120 SER HB2 1 1
19 42805 1 1 120 SER HB3 H 10.561 15.316 18.592 1.00 . A A . 120 SER HB3 1 1
19 42806 1 1 120 SER HG H 11.375 15.277 16.568 1.00 . A A . 120 SER HG 1 1
19 42807 1 1 120 SER N N 10.791 11.954 18.569 1.00 . A A . 120 SER N 1 1
19 42808 1 1 120 SER O O 9.658 12.571 20.936 1.00 . A A . 120 SER O 1 1
19 42809 1 1 120 SER OG O 11.465 14.422 16.996 1.00 . A A . 120 SER OG 1 1
19 42810 1 1 121 LYS C C 8.287 14.949 22.143 1.00 . A A . 121 LYS C 1 1
19 42811 1 1 121 LYS CA C 9.807 14.994 22.272 1.00 . A A . 121 LYS CA 1 1
19 42812 1 1 121 LYS CB C 10.247 16.378 22.756 1.00 . A A . 121 LYS CB 1 1
19 42813 1 1 121 LYS CD C 11.307 15.736 24.941 1.00 . A A . 121 LYS CD 1 1
19 42814 1 1 121 LYS CE C 10.980 15.458 26.400 1.00 . A A . 121 LYS CE 1 1
19 42815 1 1 121 LYS CG C 10.205 16.535 24.266 1.00 . A A . 121 LYS CG 1 1
19 42816 1 1 121 LYS H H 10.984 15.363 20.551 1.00 . A A . 121 LYS H 1 1
19 42817 1 1 121 LYS HA H 10.118 14.254 22.993 1.00 . A A . 121 LYS HA 1 1
19 42818 1 1 121 LYS HB2 H 11.259 16.557 22.424 1.00 . A A . 121 LYS HB2 1 1
19 42819 1 1 121 LYS HB3 H 9.597 17.122 22.319 1.00 . A A . 121 LYS HB3 1 1
19 42820 1 1 121 LYS HD2 H 11.426 14.795 24.425 1.00 . A A . 121 LYS HD2 1 1
19 42821 1 1 121 LYS HD3 H 12.230 16.297 24.888 1.00 . A A . 121 LYS HD3 1 1
19 42822 1 1 121 LYS HE2 H 10.062 14.893 26.448 1.00 . A A . 121 LYS HE2 1 1
19 42823 1 1 121 LYS HE3 H 11.783 14.878 26.831 1.00 . A A . 121 LYS HE3 1 1
19 42824 1 1 121 LYS HG2 H 10.329 17.579 24.513 1.00 . A A . 121 LYS HG2 1 1
19 42825 1 1 121 LYS HG3 H 9.247 16.189 24.628 1.00 . A A . 121 LYS HG3 1 1
19 42826 1 1 121 LYS HZ1 H 11.586 16.808 27.874 1.00 . A A . 121 LYS HZ1 1 1
19 42827 1 1 121 LYS HZ2 H 9.908 16.705 27.688 1.00 . A A . 121 LYS HZ2 1 1
19 42828 1 1 121 LYS HZ3 H 10.836 17.537 26.544 1.00 . A A . 121 LYS HZ3 1 1
19 42829 1 1 121 LYS N N 10.446 14.677 21.000 1.00 . A A . 121 LYS N 1 1
19 42830 1 1 121 LYS NZ N 10.816 16.715 27.181 1.00 . A A . 121 LYS NZ 1 1
19 42831 1 1 121 LYS O O 7.596 14.449 23.030 1.00 . A A . 121 LYS O 1 1
19 42832 1 1 122 GLN C C 5.764 14.077 20.822 1.00 . A A . 122 GLN C 1 1
19 42833 1 1 122 GLN CA C 6.338 15.489 20.791 1.00 . A A . 122 GLN CA 1 1
19 42834 1 1 122 GLN CB C 6.035 16.146 19.443 1.00 . A A . 122 GLN CB 1 1
19 42835 1 1 122 GLN CD C 4.596 17.848 18.253 1.00 . A A . 122 GLN CD 1 1
19 42836 1 1 122 GLN CG C 4.697 16.866 19.404 1.00 . A A . 122 GLN CG 1 1
19 42837 1 1 122 GLN H H 8.379 15.855 20.364 1.00 . A A . 122 GLN H 1 1
19 42838 1 1 122 GLN HA H 5.876 16.070 21.575 1.00 . A A . 122 GLN HA 1 1
19 42839 1 1 122 GLN HB2 H 6.812 16.863 19.223 1.00 . A A . 122 GLN HB2 1 1
19 42840 1 1 122 GLN HB3 H 6.032 15.384 18.677 1.00 . A A . 122 GLN HB3 1 1
19 42841 1 1 122 GLN HE21 H 2.893 18.568 18.985 1.00 . A A . 122 GLN HE21 1 1
19 42842 1 1 122 GLN HE22 H 3.449 19.297 17.521 1.00 . A A . 122 GLN HE22 1 1
19 42843 1 1 122 GLN HG2 H 3.911 16.132 19.300 1.00 . A A . 122 GLN HG2 1 1
19 42844 1 1 122 GLN HG3 H 4.565 17.404 20.330 1.00 . A A . 122 GLN HG3 1 1
19 42845 1 1 122 GLN N N 7.776 15.472 21.034 1.00 . A A . 122 GLN N 1 1
19 42846 1 1 122 GLN NE2 N 3.539 18.652 18.252 1.00 . A A . 122 GLN NE2 1 1
19 42847 1 1 122 GLN O O 4.634 13.865 21.263 1.00 . A A . 122 GLN O 1 1
19 42848 1 1 122 GLN OE1 O 5.458 17.884 17.375 1.00 . A A . 122 GLN OE1 1 1
19 42849 1 1 123 VAL C C 6.253 11.079 21.702 1.00 . A A . 123 VAL C 1 1
19 42850 1 1 123 VAL CA C 6.118 11.720 20.325 1.00 . A A . 123 VAL CA 1 1
19 42851 1 1 123 VAL CB C 6.932 10.900 19.307 1.00 . A A . 123 VAL CB 1 1
19 42852 1 1 123 VAL CG1 C 6.431 9.465 19.255 1.00 . A A . 123 VAL CG1 1 1
19 42853 1 1 123 VAL CG2 C 6.868 11.546 17.931 1.00 . A A . 123 VAL CG2 1 1
19 42854 1 1 123 VAL H H 7.439 13.345 20.012 1.00 . A A . 123 VAL H 1 1
19 42855 1 1 123 VAL HA H 5.080 11.697 20.027 1.00 . A A . 123 VAL HA 1 1
19 42856 1 1 123 VAL HB H 7.963 10.887 19.627 1.00 . A A . 123 VAL HB 1 1
19 42857 1 1 123 VAL HG11 H 6.753 9.005 18.332 1.00 . A A . 123 VAL HG11 1 1
19 42858 1 1 123 VAL HG12 H 6.832 8.913 20.093 1.00 . A A . 123 VAL HG12 1 1
19 42859 1 1 123 VAL HG13 H 5.352 9.458 19.303 1.00 . A A . 123 VAL HG13 1 1
19 42860 1 1 123 VAL HG21 H 7.453 10.965 17.233 1.00 . A A . 123 VAL HG21 1 1
19 42861 1 1 123 VAL HG22 H 5.841 11.582 17.598 1.00 . A A . 123 VAL HG22 1 1
19 42862 1 1 123 VAL HG23 H 7.264 12.549 17.985 1.00 . A A . 123 VAL HG23 1 1
19 42863 1 1 123 VAL N N 6.549 13.113 20.351 1.00 . A A . 123 VAL N 1 1
19 42864 1 1 123 VAL O O 5.323 10.440 22.194 1.00 . A A . 123 VAL O 1 1
19 42865 1 1 124 VAL C C 6.625 11.155 24.646 1.00 . A A . 124 VAL C 1 1
19 42866 1 1 124 VAL CA C 7.673 10.693 23.640 1.00 . A A . 124 VAL CA 1 1
19 42867 1 1 124 VAL CB C 9.071 11.084 24.155 1.00 . A A . 124 VAL CB 1 1
19 42868 1 1 124 VAL CG1 C 9.297 10.539 25.556 1.00 . A A . 124 VAL CG1 1 1
19 42869 1 1 124 VAL CG2 C 10.148 10.589 23.201 1.00 . A A . 124 VAL CG2 1 1
19 42870 1 1 124 VAL H H 8.120 11.772 21.875 1.00 . A A . 124 VAL H 1 1
19 42871 1 1 124 VAL HA H 7.631 9.616 23.560 1.00 . A A . 124 VAL HA 1 1
19 42872 1 1 124 VAL HB H 9.127 12.162 24.199 1.00 . A A . 124 VAL HB 1 1
19 42873 1 1 124 VAL HG11 H 8.549 10.942 26.224 1.00 . A A . 124 VAL HG11 1 1
19 42874 1 1 124 VAL HG12 H 9.223 9.461 25.540 1.00 . A A . 124 VAL HG12 1 1
19 42875 1 1 124 VAL HG13 H 10.279 10.828 25.901 1.00 . A A . 124 VAL HG13 1 1
19 42876 1 1 124 VAL HG21 H 10.399 9.567 23.441 1.00 . A A . 124 VAL HG21 1 1
19 42877 1 1 124 VAL HG22 H 9.780 10.641 22.187 1.00 . A A . 124 VAL HG22 1 1
19 42878 1 1 124 VAL HG23 H 11.027 11.208 23.297 1.00 . A A . 124 VAL HG23 1 1
19 42879 1 1 124 VAL N N 7.417 11.253 22.319 1.00 . A A . 124 VAL N 1 1
19 42880 1 1 124 VAL O O 6.105 10.359 25.426 1.00 . A A . 124 VAL O 1 1
19 42881 1 1 125 ASN C C 3.997 12.293 25.410 1.00 . A A . 125 ASN C 1 1
19 42882 1 1 125 ASN CA C 5.334 13.018 25.533 1.00 . A A . 125 ASN CA 1 1
19 42883 1 1 125 ASN CB C 5.146 14.509 25.247 1.00 . A A . 125 ASN CB 1 1
19 42884 1 1 125 ASN CG C 6.055 15.380 26.093 1.00 . A A . 125 ASN CG 1 1
19 42885 1 1 125 ASN H H 6.769 13.034 23.977 1.00 . A A . 125 ASN H 1 1
19 42886 1 1 125 ASN HA H 5.704 12.898 26.540 1.00 . A A . 125 ASN HA 1 1
19 42887 1 1 125 ASN HB2 H 5.364 14.700 24.206 1.00 . A A . 125 ASN HB2 1 1
19 42888 1 1 125 ASN HB3 H 4.122 14.784 25.452 1.00 . A A . 125 ASN HB3 1 1
19 42889 1 1 125 ASN HD21 H 6.729 16.301 24.465 1.00 . A A . 125 ASN HD21 1 1
19 42890 1 1 125 ASN HD22 H 7.402 16.836 25.964 1.00 . A A . 125 ASN HD22 1 1
19 42891 1 1 125 ASN N N 6.320 12.449 24.622 1.00 . A A . 125 ASN N 1 1
19 42892 1 1 125 ASN ND2 N 6.804 16.262 25.441 1.00 . A A . 125 ASN ND2 1 1
19 42893 1 1 125 ASN O O 3.231 12.214 26.370 1.00 . A A . 125 ASN O 1 1
19 42894 1 1 125 ASN OD1 O 6.083 15.260 27.318 1.00 . A A . 125 ASN OD1 1 1
19 42895 1 1 126 ASP C C 2.519 9.659 24.611 1.00 . A A . 126 ASP C 1 1
19 42896 1 1 126 ASP CA C 2.481 11.044 23.972 1.00 . A A . 126 ASP CA 1 1
19 42897 1 1 126 ASP CB C 2.232 10.920 22.469 1.00 . A A . 126 ASP CB 1 1
19 42898 1 1 126 ASP CG C 0.788 10.589 22.147 1.00 . A A . 126 ASP CG 1 1
19 42899 1 1 126 ASP H H 4.375 11.861 23.495 1.00 . A A . 126 ASP H 1 1
19 42900 1 1 126 ASP HA H 1.676 11.609 24.416 1.00 . A A . 126 ASP HA 1 1
19 42901 1 1 126 ASP HB2 H 2.482 11.856 21.990 1.00 . A A . 126 ASP HB2 1 1
19 42902 1 1 126 ASP HB3 H 2.860 10.137 22.070 1.00 . A A . 126 ASP HB3 1 1
19 42903 1 1 126 ASP N N 3.724 11.765 24.222 1.00 . A A . 126 ASP N 1 1
19 42904 1 1 126 ASP O O 1.551 9.228 25.238 1.00 . A A . 126 ASP O 1 1
19 42905 1 1 126 ASP OD1 O 0.412 9.403 22.256 1.00 . A A . 126 ASP OD1 1 1
19 42906 1 1 126 ASP OD2 O 0.033 11.516 21.787 1.00 . A A . 126 ASP OD2 1 1
19 42907 1 1 127 ILE C C 3.590 7.638 26.515 1.00 . A A . 127 ILE C 1 1
19 42908 1 1 127 ILE CA C 3.804 7.631 25.005 1.00 . A A . 127 ILE CA 1 1
19 42909 1 1 127 ILE CB C 5.200 7.058 24.698 1.00 . A A . 127 ILE CB 1 1
19 42910 1 1 127 ILE CD1 C 6.881 6.809 22.803 1.00 . A A . 127 ILE CD1 1 1
19 42911 1 1 127 ILE CG1 C 5.431 7.003 23.186 1.00 . A A . 127 ILE CG1 1 1
19 42912 1 1 127 ILE CG2 C 5.352 5.676 25.314 1.00 . A A . 127 ILE CG2 1 1
19 42913 1 1 127 ILE H H 4.377 9.365 23.935 1.00 . A A . 127 ILE H 1 1
19 42914 1 1 127 ILE HA H 3.064 6.988 24.551 1.00 . A A . 127 ILE HA 1 1
19 42915 1 1 127 ILE HB H 5.937 7.708 25.144 1.00 . A A . 127 ILE HB 1 1
19 42916 1 1 127 ILE HD11 H 7.121 5.755 22.823 1.00 . A A . 127 ILE HD11 1 1
19 42917 1 1 127 ILE HD12 H 7.046 7.195 21.808 1.00 . A A . 127 ILE HD12 1 1
19 42918 1 1 127 ILE HD13 H 7.513 7.334 23.504 1.00 . A A . 127 ILE HD13 1 1
19 42919 1 1 127 ILE HG12 H 4.867 6.182 22.772 1.00 . A A . 127 ILE HG12 1 1
19 42920 1 1 127 ILE HG13 H 5.091 7.928 22.744 1.00 . A A . 127 ILE HG13 1 1
19 42921 1 1 127 ILE HG21 H 4.455 5.101 25.135 1.00 . A A . 127 ILE HG21 1 1
19 42922 1 1 127 ILE HG22 H 6.195 5.173 24.864 1.00 . A A . 127 ILE HG22 1 1
19 42923 1 1 127 ILE HG23 H 5.514 5.770 26.377 1.00 . A A . 127 ILE HG23 1 1
19 42924 1 1 127 ILE N N 3.641 8.967 24.445 1.00 . A A . 127 ILE N 1 1
19 42925 1 1 127 ILE O O 2.783 6.873 27.041 1.00 . A A . 127 ILE O 1 1
19 42926 1 1 128 GLU C C 2.759 8.844 29.076 1.00 . A A . 128 GLU C 1 1
19 42927 1 1 128 GLU CA C 4.209 8.616 28.656 1.00 . A A . 128 GLU CA 1 1
19 42928 1 1 128 GLU CB C 5.087 9.757 29.174 1.00 . A A . 128 GLU CB 1 1
19 42929 1 1 128 GLU CD C 7.119 8.476 29.953 1.00 . A A . 128 GLU CD 1 1
19 42930 1 1 128 GLU CG C 6.575 9.512 28.990 1.00 . A A . 128 GLU CG 1 1
19 42931 1 1 128 GLU H H 4.947 9.092 26.730 1.00 . A A . 128 GLU H 1 1
19 42932 1 1 128 GLU HA H 4.553 7.687 29.084 1.00 . A A . 128 GLU HA 1 1
19 42933 1 1 128 GLU HB2 H 4.824 10.664 28.650 1.00 . A A . 128 GLU HB2 1 1
19 42934 1 1 128 GLU HB3 H 4.894 9.893 30.228 1.00 . A A . 128 GLU HB3 1 1
19 42935 1 1 128 GLU HG2 H 6.748 9.169 27.980 1.00 . A A . 128 GLU HG2 1 1
19 42936 1 1 128 GLU HG3 H 7.102 10.442 29.148 1.00 . A A . 128 GLU HG3 1 1
19 42937 1 1 128 GLU N N 4.319 8.509 27.206 1.00 . A A . 128 GLU N 1 1
19 42938 1 1 128 GLU O O 2.246 8.166 29.966 1.00 . A A . 128 GLU O 1 1
19 42939 1 1 128 GLU OE1 O 6.589 8.377 31.079 1.00 . A A . 128 GLU OE1 1 1
19 42940 1 1 128 GLU OE2 O 8.075 7.763 29.581 1.00 . A A . 128 GLU OE2 1 1
19 42941 1 1 129 ARG C C -0.168 8.887 28.598 1.00 . A A . 129 ARG C 1 1
19 42942 1 1 129 ARG CA C 0.717 10.122 28.735 1.00 . A A . 129 ARG CA 1 1
19 42943 1 1 129 ARG CB C 0.210 11.231 27.810 1.00 . A A . 129 ARG CB 1 1
19 42944 1 1 129 ARG CD C 0.228 13.331 29.191 1.00 . A A . 129 ARG CD 1 1
19 42945 1 1 129 ARG CG C 0.881 12.574 28.045 1.00 . A A . 129 ARG CG 1 1
19 42946 1 1 129 ARG CZ C -2.040 14.015 29.850 1.00 . A A . 129 ARG CZ 1 1
19 42947 1 1 129 ARG H H 2.569 10.309 27.729 1.00 . A A . 129 ARG H 1 1
19 42948 1 1 129 ARG HA H 0.674 10.470 29.756 1.00 . A A . 129 ARG HA 1 1
19 42949 1 1 129 ARG HB2 H 0.388 10.938 26.786 1.00 . A A . 129 ARG HB2 1 1
19 42950 1 1 129 ARG HB3 H -0.852 11.352 27.962 1.00 . A A . 129 ARG HB3 1 1
19 42951 1 1 129 ARG HD2 H 0.287 12.727 30.084 1.00 . A A . 129 ARG HD2 1 1
19 42952 1 1 129 ARG HD3 H 0.763 14.256 29.345 1.00 . A A . 129 ARG HD3 1 1
19 42953 1 1 129 ARG HE H -1.485 13.549 27.992 1.00 . A A . 129 ARG HE 1 1
19 42954 1 1 129 ARG HG2 H 1.921 12.409 28.284 1.00 . A A . 129 ARG HG2 1 1
19 42955 1 1 129 ARG HG3 H 0.806 13.165 27.145 1.00 . A A . 129 ARG HG3 1 1
19 42956 1 1 129 ARG HH11 H -0.700 13.946 31.360 1.00 . A A . 129 ARG HH11 1 1
19 42957 1 1 129 ARG HH12 H -2.302 14.427 31.811 1.00 . A A . 129 ARG HH12 1 1
19 42958 1 1 129 ARG HH21 H -3.598 14.181 28.573 1.00 . A A . 129 ARG HH21 1 1
19 42959 1 1 129 ARG HH22 H -3.950 14.560 30.226 1.00 . A A . 129 ARG HH22 1 1
19 42960 1 1 129 ARG N N 2.106 9.803 28.429 1.00 . A A . 129 ARG N 1 1
19 42961 1 1 129 ARG NE N -1.175 13.634 28.917 1.00 . A A . 129 ARG NE 1 1
19 42962 1 1 129 ARG NH1 N -1.648 14.139 31.111 1.00 . A A . 129 ARG NH1 1 1
19 42963 1 1 129 ARG NH2 N -3.300 14.273 29.523 1.00 . A A . 129 ARG NH2 1 1
19 42964 1 1 129 ARG O O -1.021 8.625 29.446 1.00 . A A . 129 ARG O 1 1
19 42965 1 1 130 SER C C -0.646 5.963 28.455 1.00 . A A . 130 SER C 1 1
19 42966 1 1 130 SER CA C -0.739 6.925 27.275 1.00 . A A . 130 SER CA 1 1
19 42967 1 1 130 SER CB C -0.254 6.233 25.999 1.00 . A A . 130 SER CB 1 1
19 42968 1 1 130 SER H H 0.737 8.392 26.886 1.00 . A A . 130 SER H 1 1
19 42969 1 1 130 SER HA H -1.770 7.219 27.145 1.00 . A A . 130 SER HA 1 1
19 42970 1 1 130 SER HB2 H 0.811 6.379 25.897 1.00 . A A . 130 SER HB2 1 1
19 42971 1 1 130 SER HB3 H -0.469 5.176 26.062 1.00 . A A . 130 SER HB3 1 1
19 42972 1 1 130 SER HG H -1.814 6.472 24.839 1.00 . A A . 130 SER HG 1 1
19 42973 1 1 130 SER N N 0.042 8.131 27.525 1.00 . A A . 130 SER N 1 1
19 42974 1 1 130 SER O O -1.660 5.583 29.043 1.00 . A A . 130 SER O 1 1
19 42975 1 1 130 SER OG O -0.900 6.764 24.855 1.00 . A A . 130 SER OG 1 1
19 42976 1 1 131 LEU C C 0.306 5.252 31.220 1.00 . A A . 131 LEU C 1 1
19 42977 1 1 131 LEU CA C 0.804 4.654 29.908 1.00 . A A . 131 LEU CA 1 1
19 42978 1 1 131 LEU CB C 2.292 4.317 30.020 1.00 . A A . 131 LEU CB 1 1
19 42979 1 1 131 LEU CD1 C 4.412 3.442 29.009 1.00 . A A . 131 LEU CD1 1 1
19 42980 1 1 131 LEU CD2 C 2.200 2.698 28.108 1.00 . A A . 131 LEU CD2 1 1
19 42981 1 1 131 LEU CG C 2.973 3.850 28.733 1.00 . A A . 131 LEU CG 1 1
19 42982 1 1 131 LEU H H 1.345 5.909 28.292 1.00 . A A . 131 LEU H 1 1
19 42983 1 1 131 LEU HA H 0.252 3.748 29.707 1.00 . A A . 131 LEU HA 1 1
19 42984 1 1 131 LEU HB2 H 2.806 5.201 30.364 1.00 . A A . 131 LEU HB2 1 1
19 42985 1 1 131 LEU HB3 H 2.398 3.532 30.755 1.00 . A A . 131 LEU HB3 1 1
19 42986 1 1 131 LEU HD11 H 5.059 3.878 28.263 1.00 . A A . 131 LEU HD11 1 1
19 42987 1 1 131 LEU HD12 H 4.494 2.365 28.972 1.00 . A A . 131 LEU HD12 1 1
19 42988 1 1 131 LEU HD13 H 4.704 3.791 29.989 1.00 . A A . 131 LEU HD13 1 1
19 42989 1 1 131 LEU HD21 H 2.888 1.915 27.824 1.00 . A A . 131 LEU HD21 1 1
19 42990 1 1 131 LEU HD22 H 1.674 3.051 27.233 1.00 . A A . 131 LEU HD22 1 1
19 42991 1 1 131 LEU HD23 H 1.489 2.311 28.824 1.00 . A A . 131 LEU HD23 1 1
19 42992 1 1 131 LEU HG H 2.989 4.667 28.025 1.00 . A A . 131 LEU HG 1 1
19 42993 1 1 131 LEU N N 0.577 5.572 28.797 1.00 . A A . 131 LEU N 1 1
19 42994 1 1 131 LEU O O -0.303 4.562 32.036 1.00 . A A . 131 LEU O 1 1
19 42995 1 1 132 ALA C C -1.357 7.076 32.848 1.00 . A A . 132 ALA C 1 1
19 42996 1 1 132 ALA CA C 0.143 7.233 32.624 1.00 . A A . 132 ALA CA 1 1
19 42997 1 1 132 ALA CB C 0.515 8.706 32.548 1.00 . A A . 132 ALA CB 1 1
19 42998 1 1 132 ALA H H 1.057 7.038 30.726 1.00 . A A . 132 ALA H 1 1
19 42999 1 1 132 ALA HA H 0.669 6.797 33.460 1.00 . A A . 132 ALA HA 1 1
19 43000 1 1 132 ALA HB1 H -0.153 9.211 31.864 1.00 . A A . 132 ALA HB1 1 1
19 43001 1 1 132 ALA HB2 H 0.430 9.150 33.528 1.00 . A A . 132 ALA HB2 1 1
19 43002 1 1 132 ALA HB3 H 1.531 8.803 32.195 1.00 . A A . 132 ALA HB3 1 1
19 43003 1 1 132 ALA N N 0.568 6.541 31.414 1.00 . A A . 132 ALA N 1 1
19 43004 1 1 132 ALA O O -1.814 6.940 33.983 1.00 . A A . 132 ALA O 1 1
19 43005 1 1 133 ALA C C -3.956 5.599 32.423 1.00 . A A . 133 ALA C 1 1
19 43006 1 1 133 ALA CA C -3.568 6.953 31.838 1.00 . A A . 133 ALA CA 1 1
19 43007 1 1 133 ALA CB C -4.191 7.133 30.461 1.00 . A A . 133 ALA CB 1 1
19 43008 1 1 133 ALA H H -1.696 7.206 30.882 1.00 . A A . 133 ALA H 1 1
19 43009 1 1 133 ALA HA H -3.945 7.734 32.482 1.00 . A A . 133 ALA HA 1 1
19 43010 1 1 133 ALA HB1 H -4.233 6.178 29.958 1.00 . A A . 133 ALA HB1 1 1
19 43011 1 1 133 ALA HB2 H -5.190 7.529 30.568 1.00 . A A . 133 ALA HB2 1 1
19 43012 1 1 133 ALA HB3 H -3.591 7.819 29.882 1.00 . A A . 133 ALA HB3 1 1
19 43013 1 1 133 ALA N N -2.119 7.095 31.759 1.00 . A A . 133 ALA N 1 1
19 43014 1 1 133 ALA O O -5.010 5.459 33.042 1.00 . A A . 133 ALA O 1 1
19 43015 1 1 134 ALA C C -3.091 3.186 34.231 1.00 . A A . 134 ALA C 1 1
19 43016 1 1 134 ALA CA C -3.350 3.262 32.731 1.00 . A A . 134 ALA CA 1 1
19 43017 1 1 134 ALA CB C -2.490 2.247 31.992 1.00 . A A . 134 ALA CB 1 1
19 43018 1 1 134 ALA H H -2.273 4.779 31.720 1.00 . A A . 134 ALA H 1 1
19 43019 1 1 134 ALA HA H -4.387 3.024 32.542 1.00 . A A . 134 ALA HA 1 1
19 43020 1 1 134 ALA HB1 H -1.453 2.548 32.047 1.00 . A A . 134 ALA HB1 1 1
19 43021 1 1 134 ALA HB2 H -2.608 1.276 32.449 1.00 . A A . 134 ALA HB2 1 1
19 43022 1 1 134 ALA HB3 H -2.797 2.200 30.959 1.00 . A A . 134 ALA HB3 1 1
19 43023 1 1 134 ALA N N -3.097 4.605 32.222 1.00 . A A . 134 ALA N 1 1
19 43024 1 1 134 ALA O O -3.597 2.296 34.915 1.00 . A A . 134 ALA O 1 1
19 43025 1 1 135 LEU C C -3.182 4.583 36.986 1.00 . A A . 135 LEU C 1 1
19 43026 1 1 135 LEU CA C -1.971 4.164 36.159 1.00 . A A . 135 LEU CA 1 1
19 43027 1 1 135 LEU CB C -0.810 5.128 36.409 1.00 . A A . 135 LEU CB 1 1
19 43028 1 1 135 LEU CD1 C -0.055 3.881 38.448 1.00 . A A . 135 LEU CD1 1 1
19 43029 1 1 135 LEU CD2 C 0.891 6.142 37.947 1.00 . A A . 135 LEU CD2 1 1
19 43030 1 1 135 LEU CG C -0.342 5.254 37.859 1.00 . A A . 135 LEU CG 1 1
19 43031 1 1 135 LEU H H -1.924 4.808 34.144 1.00 . A A . 135 LEU H 1 1
19 43032 1 1 135 LEU HA H -1.673 3.170 36.458 1.00 . A A . 135 LEU HA 1 1
19 43033 1 1 135 LEU HB2 H 0.029 4.795 35.819 1.00 . A A . 135 LEU HB2 1 1
19 43034 1 1 135 LEU HB3 H -1.117 6.108 36.073 1.00 . A A . 135 LEU HB3 1 1
19 43035 1 1 135 LEU HD11 H 0.853 3.922 39.031 1.00 . A A . 135 LEU HD11 1 1
19 43036 1 1 135 LEU HD12 H 0.062 3.164 37.649 1.00 . A A . 135 LEU HD12 1 1
19 43037 1 1 135 LEU HD13 H -0.877 3.582 39.082 1.00 . A A . 135 LEU HD13 1 1
19 43038 1 1 135 LEU HD21 H 1.763 5.530 38.120 1.00 . A A . 135 LEU HD21 1 1
19 43039 1 1 135 LEU HD22 H 0.772 6.841 38.762 1.00 . A A . 135 LEU HD22 1 1
19 43040 1 1 135 LEU HD23 H 1.009 6.685 37.021 1.00 . A A . 135 LEU HD23 1 1
19 43041 1 1 135 LEU HG H -1.127 5.710 38.446 1.00 . A A . 135 LEU HG 1 1
19 43042 1 1 135 LEU N N -2.298 4.125 34.738 1.00 . A A . 135 LEU N 1 1
19 43043 1 1 135 LEU O O -3.232 4.352 38.193 1.00 . A A . 135 LEU O 1 1
19 43044 1 1 136 GLU C C -6.484 4.616 36.866 1.00 . A A . 136 GLU C 1 1
19 43045 1 1 136 GLU CA C -5.370 5.650 37.001 1.00 . A A . 136 GLU CA 1 1
19 43046 1 1 136 GLU CB C -5.831 6.991 36.426 1.00 . A A . 136 GLU CB 1 1
19 43047 1 1 136 GLU CD C -7.345 8.994 36.701 1.00 . A A . 136 GLU CD 1 1
19 43048 1 1 136 GLU CG C -6.729 7.779 37.366 1.00 . A A . 136 GLU CG 1 1
19 43049 1 1 136 GLU H H -4.060 5.356 35.364 1.00 . A A . 136 GLU H 1 1
19 43050 1 1 136 GLU HA H -5.139 5.778 38.047 1.00 . A A . 136 GLU HA 1 1
19 43051 1 1 136 GLU HB2 H -4.962 7.592 36.204 1.00 . A A . 136 GLU HB2 1 1
19 43052 1 1 136 GLU HB3 H -6.375 6.808 35.511 1.00 . A A . 136 GLU HB3 1 1
19 43053 1 1 136 GLU HG2 H -7.525 7.134 37.708 1.00 . A A . 136 GLU HG2 1 1
19 43054 1 1 136 GLU HG3 H -6.144 8.107 38.212 1.00 . A A . 136 GLU HG3 1 1
19 43055 1 1 136 GLU N N -4.158 5.200 36.326 1.00 . A A . 136 GLU N 1 1
19 43056 1 1 136 GLU O O -7.662 4.964 36.784 1.00 . A A . 136 GLU O 1 1
19 43057 1 1 136 GLU OE1 O -8.004 8.827 35.653 1.00 . A A . 136 GLU OE1 1 1
19 43058 1 1 136 GLU OE2 O -7.169 10.113 37.228 1.00 . A A . 136 GLU OE2 1 1
19 43059 1 1 137 HIS C C -7.727 1.959 38.061 1.00 . A A . 137 HIS C 1 1
19 43060 1 1 137 HIS CA C -7.068 2.257 36.718 1.00 . A A . 137 HIS CA 1 1
19 43061 1 1 137 HIS CB C -6.385 0.998 36.181 1.00 . A A . 137 HIS CB 1 1
19 43062 1 1 137 HIS CD2 C -5.489 -0.702 37.923 1.00 . A A . 137 HIS CD2 1 1
19 43063 1 1 137 HIS CE1 C -3.514 0.191 38.256 1.00 . A A . 137 HIS CE1 1 1
19 43064 1 1 137 HIS CG C -5.401 0.397 37.137 1.00 . A A . 137 HIS CG 1 1
19 43065 1 1 137 HIS H H -5.148 3.129 36.912 1.00 . A A . 137 HIS H 1 1
19 43066 1 1 137 HIS HA H -7.828 2.569 36.019 1.00 . A A . 137 HIS HA 1 1
19 43067 1 1 137 HIS HB2 H -7.137 0.253 35.967 1.00 . A A . 137 HIS HB2 1 1
19 43068 1 1 137 HIS HB3 H -5.857 1.243 35.271 1.00 . A A . 137 HIS HB3 1 1
19 43069 1 1 137 HIS HD1 H -3.789 1.739 36.947 1.00 . A A . 137 HIS HD1 1 1
19 43070 1 1 137 HIS HD2 H -6.334 -1.372 37.998 1.00 . A A . 137 HIS HD2 1 1
19 43071 1 1 137 HIS HE1 H -2.517 0.370 38.630 1.00 . A A . 137 HIS HE1 1 1
19 43072 1 1 137 HIS N N -6.102 3.343 36.843 1.00 . A A . 137 HIS N 1 1
19 43073 1 1 137 HIS ND1 N -4.153 0.934 37.370 1.00 . A A . 137 HIS ND1 1 1
19 43074 1 1 137 HIS NE2 N -4.303 -0.808 38.608 1.00 . A A . 137 HIS NE2 1 1
19 43075 1 1 137 HIS O O -8.843 1.442 38.115 1.00 . A A . 137 HIS O 1 1
19 43076 1 1 138 HIS C C -8.096 3.348 41.089 1.00 . A A . 138 HIS C 1 1
19 43077 1 1 138 HIS CA C -7.548 2.057 40.487 1.00 . A A . 138 HIS CA 1 1
19 43078 1 1 138 HIS CB C -6.452 1.486 41.387 1.00 . A A . 138 HIS CB 1 1
19 43079 1 1 138 HIS CD2 C -7.527 -0.404 42.801 1.00 . A A . 138 HIS CD2 1 1
19 43080 1 1 138 HIS CE1 C -7.496 0.597 44.751 1.00 . A A . 138 HIS CE1 1 1
19 43081 1 1 138 HIS CG C -6.977 0.820 42.621 1.00 . A A . 138 HIS CG 1 1
19 43082 1 1 138 HIS H H -6.146 2.699 39.036 1.00 . A A . 138 HIS H 1 1
19 43083 1 1 138 HIS HA H -8.351 1.340 40.413 1.00 . A A . 138 HIS HA 1 1
19 43084 1 1 138 HIS HB2 H -5.884 0.754 40.832 1.00 . A A . 138 HIS HB2 1 1
19 43085 1 1 138 HIS HB3 H -5.795 2.286 41.696 1.00 . A A . 138 HIS HB3 1 1
19 43086 1 1 138 HIS HD1 H -6.636 2.320 44.061 1.00 . A A . 138 HIS HD1 1 1
19 43087 1 1 138 HIS HD2 H -7.689 -1.153 42.038 1.00 . A A . 138 HIS HD2 1 1
19 43088 1 1 138 HIS HE1 H -7.622 0.799 45.804 1.00 . A A . 138 HIS HE1 1 1
19 43089 1 1 138 HIS N N -7.030 2.289 39.143 1.00 . A A . 138 HIS N 1 1
19 43090 1 1 138 HIS ND1 N -6.973 1.422 43.862 1.00 . A A . 138 HIS ND1 1 1
19 43091 1 1 138 HIS NE2 N -7.841 -0.518 44.133 1.00 . A A . 138 HIS NE2 1 1
19 43092 1 1 138 HIS O O -8.904 3.316 42.017 1.00 . A A . 138 HIS O 1 1
20 43093 1 1 2 ALA C C 8.622 -7.696 -2.637 1.00 . A A . 2 ALA C 1 1
20 43094 1 1 2 ALA CA C 9.156 -7.295 -4.007 1.00 . A A . 2 ALA CA 1 1
20 43095 1 1 2 ALA CB C 8.960 -8.427 -5.005 1.00 . A A . 2 ALA CB 1 1
20 43096 1 1 2 ALA H H 11.206 -7.559 -3.554 1.00 . A A . 2 ALA H 1 1
20 43097 1 1 2 ALA HA H 8.603 -6.436 -4.361 1.00 . A A . 2 ALA HA 1 1
20 43098 1 1 2 ALA HB1 H 9.771 -9.134 -4.909 1.00 . A A . 2 ALA HB1 1 1
20 43099 1 1 2 ALA HB2 H 8.022 -8.924 -4.805 1.00 . A A . 2 ALA HB2 1 1
20 43100 1 1 2 ALA HB3 H 8.949 -8.025 -6.007 1.00 . A A . 2 ALA HB3 1 1
20 43101 1 1 2 ALA N N 10.564 -6.924 -3.934 1.00 . A A . 2 ALA N 1 1
20 43102 1 1 2 ALA O O 9.055 -8.693 -2.058 1.00 . A A . 2 ALA O 1 1
20 43103 1 1 3 PHE C C 5.586 -7.429 -0.941 1.00 . A A . 3 PHE C 1 1
20 43104 1 1 3 PHE CA C 7.087 -7.187 -0.817 1.00 . A A . 3 PHE CA 1 1
20 43105 1 1 3 PHE CB C 7.351 -6.023 0.140 1.00 . A A . 3 PHE CB 1 1
20 43106 1 1 3 PHE CD1 C 6.834 -4.009 -1.263 1.00 . A A . 3 PHE CD1 1 1
20 43107 1 1 3 PHE CD2 C 5.471 -4.440 0.645 1.00 . A A . 3 PHE CD2 1 1
20 43108 1 1 3 PHE CE1 C 6.086 -2.881 -1.546 1.00 . A A . 3 PHE CE1 1 1
20 43109 1 1 3 PHE CE2 C 4.719 -3.314 0.366 1.00 . A A . 3 PHE CE2 1 1
20 43110 1 1 3 PHE CG C 6.536 -4.799 -0.165 1.00 . A A . 3 PHE CG 1 1
20 43111 1 1 3 PHE CZ C 5.027 -2.534 -0.731 1.00 . A A . 3 PHE CZ 1 1
20 43112 1 1 3 PHE H H 7.375 -6.133 -2.631 1.00 . A A . 3 PHE H 1 1
20 43113 1 1 3 PHE HA H 7.552 -8.078 -0.424 1.00 . A A . 3 PHE HA 1 1
20 43114 1 1 3 PHE HB2 H 7.116 -6.335 1.147 1.00 . A A . 3 PHE HB2 1 1
20 43115 1 1 3 PHE HB3 H 8.394 -5.751 0.086 1.00 . A A . 3 PHE HB3 1 1
20 43116 1 1 3 PHE HD1 H 7.662 -4.279 -1.902 1.00 . A A . 3 PHE HD1 1 1
20 43117 1 1 3 PHE HD2 H 5.229 -5.050 1.504 1.00 . A A . 3 PHE HD2 1 1
20 43118 1 1 3 PHE HE1 H 6.329 -2.274 -2.405 1.00 . A A . 3 PHE HE1 1 1
20 43119 1 1 3 PHE HE2 H 3.891 -3.046 1.006 1.00 . A A . 3 PHE HE2 1 1
20 43120 1 1 3 PHE HZ H 4.441 -1.654 -0.950 1.00 . A A . 3 PHE HZ 1 1
20 43121 1 1 3 PHE N N 7.679 -6.914 -2.121 1.00 . A A . 3 PHE N 1 1
20 43122 1 1 3 PHE O O 5.017 -7.325 -2.028 1.00 . A A . 3 PHE O 1 1
20 43123 1 1 4 SER C C 2.898 -7.567 1.519 1.00 . A A . 4 SER C 1 1
20 43124 1 1 4 SER CA C 3.515 -8.013 0.197 1.00 . A A . 4 SER CA 1 1
20 43125 1 1 4 SER CB C 3.243 -9.501 -0.030 1.00 . A A . 4 SER CB 1 1
20 43126 1 1 4 SER H H 5.458 -7.819 1.015 1.00 . A A . 4 SER H 1 1
20 43127 1 1 4 SER HA H 3.066 -7.447 -0.606 1.00 . A A . 4 SER HA 1 1
20 43128 1 1 4 SER HB2 H 4.037 -9.922 -0.627 1.00 . A A . 4 SER HB2 1 1
20 43129 1 1 4 SER HB3 H 3.203 -10.006 0.925 1.00 . A A . 4 SER HB3 1 1
20 43130 1 1 4 SER HG H 1.862 -10.637 -0.829 1.00 . A A . 4 SER HG 1 1
20 43131 1 1 4 SER N N 4.950 -7.752 0.180 1.00 . A A . 4 SER N 1 1
20 43132 1 1 4 SER O O 3.350 -7.963 2.593 1.00 . A A . 4 SER O 1 1
20 43133 1 1 4 SER OG O 2.011 -9.698 -0.702 1.00 . A A . 4 SER OG 1 1
20 43134 1 1 5 SER C C 0.649 -7.385 3.469 1.00 . A A . 5 SER C 1 1
20 43135 1 1 5 SER CA C 1.183 -6.235 2.620 1.00 . A A . 5 SER CA 1 1
20 43136 1 1 5 SER CB C 0.035 -5.305 2.222 1.00 . A A . 5 SER CB 1 1
20 43137 1 1 5 SER H H 1.547 -6.459 0.546 1.00 . A A . 5 SER H 1 1
20 43138 1 1 5 SER HA H 1.902 -5.678 3.201 1.00 . A A . 5 SER HA 1 1
20 43139 1 1 5 SER HB2 H -0.515 -5.019 3.105 1.00 . A A . 5 SER HB2 1 1
20 43140 1 1 5 SER HB3 H 0.440 -4.422 1.748 1.00 . A A . 5 SER HB3 1 1
20 43141 1 1 5 SER HG H -1.733 -5.962 1.694 1.00 . A A . 5 SER HG 1 1
20 43142 1 1 5 SER N N 1.861 -6.739 1.431 1.00 . A A . 5 SER N 1 1
20 43143 1 1 5 SER O O 0.488 -7.251 4.682 1.00 . A A . 5 SER O 1 1
20 43144 1 1 5 SER OG O -0.850 -5.944 1.319 1.00 . A A . 5 SER OG 1 1
20 43145 1 1 6 GLU C C 0.978 -10.421 4.251 1.00 . A A . 6 GLU C 1 1
20 43146 1 1 6 GLU CA C -0.140 -9.687 3.517 1.00 . A A . 6 GLU CA 1 1
20 43147 1 1 6 GLU CB C -0.824 -10.634 2.529 1.00 . A A . 6 GLU CB 1 1
20 43148 1 1 6 GLU CD C -0.572 -12.087 0.478 1.00 . A A . 6 GLU CD 1 1
20 43149 1 1 6 GLU CG C 0.140 -11.309 1.568 1.00 . A A . 6 GLU CG 1 1
20 43150 1 1 6 GLU H H 0.526 -8.559 1.854 1.00 . A A . 6 GLU H 1 1
20 43151 1 1 6 GLU HA H -0.868 -9.350 4.240 1.00 . A A . 6 GLU HA 1 1
20 43152 1 1 6 GLU HB2 H -1.344 -11.400 3.084 1.00 . A A . 6 GLU HB2 1 1
20 43153 1 1 6 GLU HB3 H -1.542 -10.072 1.949 1.00 . A A . 6 GLU HB3 1 1
20 43154 1 1 6 GLU HG2 H 0.756 -10.553 1.105 1.00 . A A . 6 GLU HG2 1 1
20 43155 1 1 6 GLU HG3 H 0.766 -11.990 2.126 1.00 . A A . 6 GLU HG3 1 1
20 43156 1 1 6 GLU N N 0.376 -8.514 2.822 1.00 . A A . 6 GLU N 1 1
20 43157 1 1 6 GLU O O 0.758 -11.008 5.310 1.00 . A A . 6 GLU O 1 1
20 43158 1 1 6 GLU OE1 O -1.549 -11.555 -0.090 1.00 . A A . 6 GLU OE1 1 1
20 43159 1 1 6 GLU OE2 O -0.151 -13.228 0.193 1.00 . A A . 6 GLU OE2 1 1
20 43160 1 1 7 GLN C C 3.645 -10.455 5.650 1.00 . A A . 7 GLN C 1 1
20 43161 1 1 7 GLN CA C 3.330 -11.044 4.279 1.00 . A A . 7 GLN CA 1 1
20 43162 1 1 7 GLN CB C 4.550 -10.918 3.364 1.00 . A A . 7 GLN CB 1 1
20 43163 1 1 7 GLN CD C 5.334 -13.320 3.311 1.00 . A A . 7 GLN CD 1 1
20 43164 1 1 7 GLN CG C 4.799 -12.150 2.509 1.00 . A A . 7 GLN CG 1 1
20 43165 1 1 7 GLN H H 2.290 -9.897 2.836 1.00 . A A . 7 GLN H 1 1
20 43166 1 1 7 GLN HA H 3.087 -12.089 4.397 1.00 . A A . 7 GLN HA 1 1
20 43167 1 1 7 GLN HB2 H 4.407 -10.073 2.707 1.00 . A A . 7 GLN HB2 1 1
20 43168 1 1 7 GLN HB3 H 5.425 -10.747 3.973 1.00 . A A . 7 GLN HB3 1 1
20 43169 1 1 7 GLN HE21 H 7.193 -12.652 3.090 1.00 . A A . 7 GLN HE21 1 1
20 43170 1 1 7 GLN HE22 H 7.022 -14.111 4.000 1.00 . A A . 7 GLN HE22 1 1
20 43171 1 1 7 GLN HG2 H 3.868 -12.446 2.047 1.00 . A A . 7 GLN HG2 1 1
20 43172 1 1 7 GLN HG3 H 5.516 -11.901 1.741 1.00 . A A . 7 GLN HG3 1 1
20 43173 1 1 7 GLN N N 2.178 -10.382 3.680 1.00 . A A . 7 GLN N 1 1
20 43174 1 1 7 GLN NE2 N 6.649 -13.367 3.484 1.00 . A A . 7 GLN NE2 1 1
20 43175 1 1 7 GLN O O 3.883 -11.186 6.611 1.00 . A A . 7 GLN O 1 1
20 43176 1 1 7 GLN OE1 O 4.573 -14.172 3.771 1.00 . A A . 7 GLN OE1 1 1
20 43177 1 1 8 PHE C C 2.965 -8.878 8.080 1.00 . A A . 8 PHE C 1 1
20 43178 1 1 8 PHE CA C 3.933 -8.441 6.985 1.00 . A A . 8 PHE CA 1 1
20 43179 1 1 8 PHE CB C 3.850 -6.925 6.791 1.00 . A A . 8 PHE CB 1 1
20 43180 1 1 8 PHE CD1 C 5.389 -6.258 8.657 1.00 . A A . 8 PHE CD1 1 1
20 43181 1 1 8 PHE CD2 C 3.210 -5.292 8.585 1.00 . A A . 8 PHE CD2 1 1
20 43182 1 1 8 PHE CE1 C 5.672 -5.540 9.803 1.00 . A A . 8 PHE CE1 1 1
20 43183 1 1 8 PHE CE2 C 3.488 -4.571 9.731 1.00 . A A . 8 PHE CE2 1 1
20 43184 1 1 8 PHE CG C 4.156 -6.143 8.036 1.00 . A A . 8 PHE CG 1 1
20 43185 1 1 8 PHE CZ C 4.721 -4.695 10.341 1.00 . A A . 8 PHE CZ 1 1
20 43186 1 1 8 PHE H H 3.449 -8.600 4.930 1.00 . A A . 8 PHE H 1 1
20 43187 1 1 8 PHE HA H 4.937 -8.702 7.284 1.00 . A A . 8 PHE HA 1 1
20 43188 1 1 8 PHE HB2 H 4.557 -6.628 6.031 1.00 . A A . 8 PHE HB2 1 1
20 43189 1 1 8 PHE HB3 H 2.853 -6.665 6.470 1.00 . A A . 8 PHE HB3 1 1
20 43190 1 1 8 PHE HD1 H 6.134 -6.918 8.238 1.00 . A A . 8 PHE HD1 1 1
20 43191 1 1 8 PHE HD2 H 2.245 -5.195 8.109 1.00 . A A . 8 PHE HD2 1 1
20 43192 1 1 8 PHE HE1 H 6.637 -5.639 10.278 1.00 . A A . 8 PHE HE1 1 1
20 43193 1 1 8 PHE HE2 H 2.742 -3.911 10.148 1.00 . A A . 8 PHE HE2 1 1
20 43194 1 1 8 PHE HZ H 4.940 -4.133 11.236 1.00 . A A . 8 PHE HZ 1 1
20 43195 1 1 8 PHE N N 3.646 -9.129 5.732 1.00 . A A . 8 PHE N 1 1
20 43196 1 1 8 PHE O O 3.361 -9.096 9.226 1.00 . A A . 8 PHE O 1 1
20 43197 1 1 9 THR C C 0.789 -10.894 9.010 1.00 . A A . 9 THR C 1 1
20 43198 1 1 9 THR CA C 0.665 -9.413 8.670 1.00 . A A . 9 THR CA 1 1
20 43199 1 1 9 THR CB C -0.749 -9.140 8.123 1.00 . A A . 9 THR CB 1 1
20 43200 1 1 9 THR CG2 C -1.717 -8.830 9.254 1.00 . A A . 9 THR CG2 1 1
20 43201 1 1 9 THR H H 1.437 -8.816 6.792 1.00 . A A . 9 THR H 1 1
20 43202 1 1 9 THR HA H 0.796 -8.834 9.573 1.00 . A A . 9 THR HA 1 1
20 43203 1 1 9 THR HB H -1.095 -10.023 7.604 1.00 . A A . 9 THR HB 1 1
20 43204 1 1 9 THR HG1 H -1.516 -8.043 6.674 1.00 . A A . 9 THR HG1 1 1
20 43205 1 1 9 THR HG21 H -1.172 -8.423 10.092 1.00 . A A . 9 THR HG21 1 1
20 43206 1 1 9 THR HG22 H -2.218 -9.737 9.558 1.00 . A A . 9 THR HG22 1 1
20 43207 1 1 9 THR HG23 H -2.448 -8.111 8.916 1.00 . A A . 9 THR HG23 1 1
20 43208 1 1 9 THR N N 1.691 -9.004 7.720 1.00 . A A . 9 THR N 1 1
20 43209 1 1 9 THR O O 0.850 -11.270 10.181 1.00 . A A . 9 THR O 1 1
20 43210 1 1 9 THR OG1 O -0.715 -8.042 7.203 1.00 . A A . 9 THR OG1 1 1
20 43211 1 1 10 THR C C 2.184 -13.522 8.977 1.00 . A A . 10 THR C 1 1
20 43212 1 1 10 THR CA C 0.941 -13.172 8.167 1.00 . A A . 10 THR CA 1 1
20 43213 1 1 10 THR CB C 0.996 -13.913 6.818 1.00 . A A . 10 THR CB 1 1
20 43214 1 1 10 THR CG2 C 1.128 -15.414 7.030 1.00 . A A . 10 THR CG2 1 1
20 43215 1 1 10 THR H H 0.772 -11.371 7.069 1.00 . A A . 10 THR H 1 1
20 43216 1 1 10 THR HA H 0.066 -13.510 8.704 1.00 . A A . 10 THR HA 1 1
20 43217 1 1 10 THR HB H 1.859 -13.565 6.268 1.00 . A A . 10 THR HB 1 1
20 43218 1 1 10 THR HG1 H -0.907 -14.184 6.376 1.00 . A A . 10 THR HG1 1 1
20 43219 1 1 10 THR HG21 H 0.433 -15.732 7.792 1.00 . A A . 10 THR HG21 1 1
20 43220 1 1 10 THR HG22 H 2.135 -15.646 7.343 1.00 . A A . 10 THR HG22 1 1
20 43221 1 1 10 THR HG23 H 0.911 -15.928 6.106 1.00 . A A . 10 THR HG23 1 1
20 43222 1 1 10 THR N N 0.825 -11.732 7.978 1.00 . A A . 10 THR N 1 1
20 43223 1 1 10 THR O O 2.187 -14.484 9.746 1.00 . A A . 10 THR O 1 1
20 43224 1 1 10 THR OG1 O -0.185 -13.636 6.058 1.00 . A A . 10 THR OG1 1 1
20 43225 1 1 11 LYS C C 4.378 -12.495 10.967 1.00 . A A . 11 LYS C 1 1
20 43226 1 1 11 LYS CA C 4.490 -12.959 9.518 1.00 . A A . 11 LYS CA 1 1
20 43227 1 1 11 LYS CB C 5.639 -12.223 8.824 1.00 . A A . 11 LYS CB 1 1
20 43228 1 1 11 LYS CD C 7.669 -12.643 7.406 1.00 . A A . 11 LYS CD 1 1
20 43229 1 1 11 LYS CE C 8.556 -13.370 8.405 1.00 . A A . 11 LYS CE 1 1
20 43230 1 1 11 LYS CG C 6.201 -12.968 7.625 1.00 . A A . 11 LYS CG 1 1
20 43231 1 1 11 LYS H H 3.176 -11.982 8.176 1.00 . A A . 11 LYS H 1 1
20 43232 1 1 11 LYS HA H 4.693 -14.019 9.507 1.00 . A A . 11 LYS HA 1 1
20 43233 1 1 11 LYS HB2 H 5.283 -11.260 8.489 1.00 . A A . 11 LYS HB2 1 1
20 43234 1 1 11 LYS HB3 H 6.438 -12.075 9.536 1.00 . A A . 11 LYS HB3 1 1
20 43235 1 1 11 LYS HD2 H 7.950 -12.944 6.407 1.00 . A A . 11 LYS HD2 1 1
20 43236 1 1 11 LYS HD3 H 7.814 -11.578 7.517 1.00 . A A . 11 LYS HD3 1 1
20 43237 1 1 11 LYS HE2 H 9.478 -12.821 8.514 1.00 . A A . 11 LYS HE2 1 1
20 43238 1 1 11 LYS HE3 H 8.046 -13.409 9.357 1.00 . A A . 11 LYS HE3 1 1
20 43239 1 1 11 LYS HG2 H 6.099 -14.030 7.792 1.00 . A A . 11 LYS HG2 1 1
20 43240 1 1 11 LYS HG3 H 5.643 -12.685 6.743 1.00 . A A . 11 LYS HG3 1 1
20 43241 1 1 11 LYS HZ1 H 8.044 -15.375 8.120 1.00 . A A . 11 LYS HZ1 1 1
20 43242 1 1 11 LYS HZ2 H 9.674 -15.131 8.503 1.00 . A A . 11 LYS HZ2 1 1
20 43243 1 1 11 LYS HZ3 H 9.106 -14.766 6.953 1.00 . A A . 11 LYS HZ3 1 1
20 43244 1 1 11 LYS N N 3.240 -12.734 8.802 1.00 . A A . 11 LYS N 1 1
20 43245 1 1 11 LYS NZ N 8.867 -14.758 7.964 1.00 . A A . 11 LYS NZ 1 1
20 43246 1 1 11 LYS O O 4.782 -13.204 11.890 1.00 . A A . 11 LYS O 1 1
20 43247 1 1 12 LEU C C 2.932 -11.728 13.411 1.00 . A A . 12 LEU C 1 1
20 43248 1 1 12 LEU CA C 3.658 -10.745 12.498 1.00 . A A . 12 LEU CA 1 1
20 43249 1 1 12 LEU CB C 2.884 -9.427 12.430 1.00 . A A . 12 LEU CB 1 1
20 43250 1 1 12 LEU CD1 C 2.830 -7.055 11.623 1.00 . A A . 12 LEU CD1 1 1
20 43251 1 1 12 LEU CD2 C 4.455 -7.731 13.400 1.00 . A A . 12 LEU CD2 1 1
20 43252 1 1 12 LEU CG C 3.715 -8.175 12.147 1.00 . A A . 12 LEU CG 1 1
20 43253 1 1 12 LEU H H 3.522 -10.784 10.387 1.00 . A A . 12 LEU H 1 1
20 43254 1 1 12 LEU HA H 4.641 -10.555 12.903 1.00 . A A . 12 LEU HA 1 1
20 43255 1 1 12 LEU HB2 H 2.146 -9.518 11.648 1.00 . A A . 12 LEU HB2 1 1
20 43256 1 1 12 LEU HB3 H 2.386 -9.288 13.379 1.00 . A A . 12 LEU HB3 1 1
20 43257 1 1 12 LEU HD11 H 1.799 -7.270 11.858 1.00 . A A . 12 LEU HD11 1 1
20 43258 1 1 12 LEU HD12 H 2.946 -6.975 10.552 1.00 . A A . 12 LEU HD12 1 1
20 43259 1 1 12 LEU HD13 H 3.118 -6.122 12.086 1.00 . A A . 12 LEU HD13 1 1
20 43260 1 1 12 LEU HD21 H 3.928 -6.906 13.856 1.00 . A A . 12 LEU HD21 1 1
20 43261 1 1 12 LEU HD22 H 5.454 -7.419 13.136 1.00 . A A . 12 LEU HD22 1 1
20 43262 1 1 12 LEU HD23 H 4.508 -8.555 14.098 1.00 . A A . 12 LEU HD23 1 1
20 43263 1 1 12 LEU HG H 4.450 -8.402 11.387 1.00 . A A . 12 LEU HG 1 1
20 43264 1 1 12 LEU N N 3.825 -11.303 11.161 1.00 . A A . 12 LEU N 1 1
20 43265 1 1 12 LEU O O 3.150 -11.743 14.622 1.00 . A A . 12 LEU O 1 1
20 43266 1 1 13 ASN C C 2.175 -14.750 13.909 1.00 . A A . 13 ASN C 1 1
20 43267 1 1 13 ASN CA C 1.311 -13.536 13.581 1.00 . A A . 13 ASN CA 1 1
20 43268 1 1 13 ASN CB C 0.073 -13.974 12.796 1.00 . A A . 13 ASN CB 1 1
20 43269 1 1 13 ASN CG C -1.116 -13.064 13.036 1.00 . A A . 13 ASN CG 1 1
20 43270 1 1 13 ASN H H 1.938 -12.488 11.852 1.00 . A A . 13 ASN H 1 1
20 43271 1 1 13 ASN HA H 0.996 -13.073 14.504 1.00 . A A . 13 ASN HA 1 1
20 43272 1 1 13 ASN HB2 H 0.302 -13.964 11.740 1.00 . A A . 13 ASN HB2 1 1
20 43273 1 1 13 ASN HB3 H -0.198 -14.977 13.092 1.00 . A A . 13 ASN HB3 1 1
20 43274 1 1 13 ASN HD21 H -1.087 -12.483 11.135 1.00 . A A . 13 ASN HD21 1 1
20 43275 1 1 13 ASN HD22 H -2.318 -11.774 12.118 1.00 . A A . 13 ASN HD22 1 1
20 43276 1 1 13 ASN N N 2.069 -12.548 12.821 1.00 . A A . 13 ASN N 1 1
20 43277 1 1 13 ASN ND2 N -1.551 -12.371 11.991 1.00 . A A . 13 ASN ND2 1 1
20 43278 1 1 13 ASN O O 2.099 -15.302 15.007 1.00 . A A . 13 ASN O 1 1
20 43279 1 1 13 ASN OD1 O -1.637 -12.987 14.149 1.00 . A A . 13 ASN OD1 1 1
20 43280 1 1 14 THR C C 5.265 -15.871 13.588 1.00 . A A . 14 THR C 1 1
20 43281 1 1 14 THR CA C 3.877 -16.308 13.135 1.00 . A A . 14 THR CA 1 1
20 43282 1 1 14 THR CB C 4.008 -17.131 11.839 1.00 . A A . 14 THR CB 1 1
20 43283 1 1 14 THR CG2 C 4.656 -16.306 10.738 1.00 . A A . 14 THR CG2 1 1
20 43284 1 1 14 THR H H 3.014 -14.678 12.096 1.00 . A A . 14 THR H 1 1
20 43285 1 1 14 THR HA H 3.443 -16.940 13.896 1.00 . A A . 14 THR HA 1 1
20 43286 1 1 14 THR HB H 3.019 -17.423 11.515 1.00 . A A . 14 THR HB 1 1
20 43287 1 1 14 THR HG1 H 4.568 -18.977 11.429 1.00 . A A . 14 THR HG1 1 1
20 43288 1 1 14 THR HG21 H 5.023 -15.379 11.151 1.00 . A A . 14 THR HG21 1 1
20 43289 1 1 14 THR HG22 H 3.926 -16.094 9.970 1.00 . A A . 14 THR HG22 1 1
20 43290 1 1 14 THR HG23 H 5.478 -16.860 10.310 1.00 . A A . 14 THR HG23 1 1
20 43291 1 1 14 THR N N 2.999 -15.160 12.949 1.00 . A A . 14 THR N 1 1
20 43292 1 1 14 THR O O 6.241 -16.607 13.433 1.00 . A A . 14 THR O 1 1
20 43293 1 1 14 THR OG1 O 4.787 -18.307 12.082 1.00 . A A . 14 THR OG1 1 1
20 43294 1 1 15 LEU C C 7.021 -14.781 15.946 1.00 . A A . 15 LEU C 1 1
20 43295 1 1 15 LEU CA C 6.619 -14.133 14.625 1.00 . A A . 15 LEU CA 1 1
20 43296 1 1 15 LEU CB C 6.523 -12.616 14.796 1.00 . A A . 15 LEU CB 1 1
20 43297 1 1 15 LEU CD1 C 6.987 -10.292 13.981 1.00 . A A . 15 LEU CD1 1 1
20 43298 1 1 15 LEU CD2 C 8.635 -12.121 13.540 1.00 . A A . 15 LEU CD2 1 1
20 43299 1 1 15 LEU CG C 7.161 -11.775 13.690 1.00 . A A . 15 LEU CG 1 1
20 43300 1 1 15 LEU H H 4.537 -14.129 14.244 1.00 . A A . 15 LEU H 1 1
20 43301 1 1 15 LEU HA H 7.371 -14.357 13.884 1.00 . A A . 15 LEU HA 1 1
20 43302 1 1 15 LEU HB2 H 5.477 -12.355 14.848 1.00 . A A . 15 LEU HB2 1 1
20 43303 1 1 15 LEU HB3 H 7.004 -12.358 15.729 1.00 . A A . 15 LEU HB3 1 1
20 43304 1 1 15 LEU HD11 H 7.808 -9.946 14.591 1.00 . A A . 15 LEU HD11 1 1
20 43305 1 1 15 LEU HD12 H 6.057 -10.135 14.506 1.00 . A A . 15 LEU HD12 1 1
20 43306 1 1 15 LEU HD13 H 6.973 -9.743 13.051 1.00 . A A . 15 LEU HD13 1 1
20 43307 1 1 15 LEU HD21 H 9.226 -11.221 13.614 1.00 . A A . 15 LEU HD21 1 1
20 43308 1 1 15 LEU HD22 H 8.799 -12.582 12.577 1.00 . A A . 15 LEU HD22 1 1
20 43309 1 1 15 LEU HD23 H 8.925 -12.809 14.322 1.00 . A A . 15 LEU HD23 1 1
20 43310 1 1 15 LEU HG H 6.668 -11.990 12.752 1.00 . A A . 15 LEU HG 1 1
20 43311 1 1 15 LEU N N 5.348 -14.669 14.148 1.00 . A A . 15 LEU N 1 1
20 43312 1 1 15 LEU O O 6.173 -15.269 16.692 1.00 . A A . 15 LEU O 1 1
20 43313 1 1 16 GLU C C 9.891 -14.464 18.093 1.00 . A A . 16 GLU C 1 1
20 43314 1 1 16 GLU CA C 8.834 -15.365 17.461 1.00 . A A . 16 GLU CA 1 1
20 43315 1 1 16 GLU CB C 9.427 -16.749 17.185 1.00 . A A . 16 GLU CB 1 1
20 43316 1 1 16 GLU CD C 11.112 -18.097 15.872 1.00 . A A . 16 GLU CD 1 1
20 43317 1 1 16 GLU CG C 10.370 -16.781 15.994 1.00 . A A . 16 GLU CG 1 1
20 43318 1 1 16 GLU H H 8.947 -14.374 15.593 1.00 . A A . 16 GLU H 1 1
20 43319 1 1 16 GLU HA H 8.009 -15.469 18.148 1.00 . A A . 16 GLU HA 1 1
20 43320 1 1 16 GLU HB2 H 9.972 -17.075 18.058 1.00 . A A . 16 GLU HB2 1 1
20 43321 1 1 16 GLU HB3 H 8.620 -17.441 16.996 1.00 . A A . 16 GLU HB3 1 1
20 43322 1 1 16 GLU HG2 H 9.796 -16.624 15.092 1.00 . A A . 16 GLU HG2 1 1
20 43323 1 1 16 GLU HG3 H 11.093 -15.985 16.102 1.00 . A A . 16 GLU HG3 1 1
20 43324 1 1 16 GLU N N 8.320 -14.779 16.229 1.00 . A A . 16 GLU N 1 1
20 43325 1 1 16 GLU O O 10.322 -13.480 17.492 1.00 . A A . 16 GLU O 1 1
20 43326 1 1 16 GLU OE1 O 10.654 -19.093 16.471 1.00 . A A . 16 GLU OE1 1 1
20 43327 1 1 16 GLU OE2 O 12.150 -18.132 15.179 1.00 . A A . 16 GLU OE2 1 1
20 43328 1 1 17 ASP C C 12.707 -14.585 19.765 1.00 . A A . 17 ASP C 1 1
20 43329 1 1 17 ASP CA C 11.309 -14.031 20.023 1.00 . A A . 17 ASP CA 1 1
20 43330 1 1 17 ASP CB C 11.015 -14.033 21.523 1.00 . A A . 17 ASP CB 1 1
20 43331 1 1 17 ASP CG C 11.898 -13.066 22.288 1.00 . A A . 17 ASP CG 1 1
20 43332 1 1 17 ASP H H 9.921 -15.604 19.735 1.00 . A A . 17 ASP H 1 1
20 43333 1 1 17 ASP HA H 11.265 -13.016 19.658 1.00 . A A . 17 ASP HA 1 1
20 43334 1 1 17 ASP HB2 H 9.984 -13.750 21.682 1.00 . A A . 17 ASP HB2 1 1
20 43335 1 1 17 ASP HB3 H 11.176 -15.026 21.914 1.00 . A A . 17 ASP HB3 1 1
20 43336 1 1 17 ASP N N 10.303 -14.808 19.308 1.00 . A A . 17 ASP N 1 1
20 43337 1 1 17 ASP O O 13.216 -15.396 20.539 1.00 . A A . 17 ASP O 1 1
20 43338 1 1 17 ASP OD1 O 11.870 -11.859 21.971 1.00 . A A . 17 ASP OD1 1 1
20 43339 1 1 17 ASP OD2 O 12.617 -13.518 23.203 1.00 . A A . 17 ASP OD2 1 1
20 43340 1 1 18 SER C C 15.456 -13.475 17.655 1.00 . A A . 18 SER C 1 1
20 43341 1 1 18 SER CA C 14.658 -14.599 18.310 1.00 . A A . 18 SER CA 1 1
20 43342 1 1 18 SER CB C 14.573 -15.798 17.364 1.00 . A A . 18 SER CB 1 1
20 43343 1 1 18 SER H H 12.863 -13.497 18.095 1.00 . A A . 18 SER H 1 1
20 43344 1 1 18 SER HA H 15.162 -14.901 19.216 1.00 . A A . 18 SER HA 1 1
20 43345 1 1 18 SER HB2 H 14.467 -16.703 17.942 1.00 . A A . 18 SER HB2 1 1
20 43346 1 1 18 SER HB3 H 13.715 -15.682 16.717 1.00 . A A . 18 SER HB3 1 1
20 43347 1 1 18 SER HG H 15.496 -16.195 15.682 1.00 . A A . 18 SER HG 1 1
20 43348 1 1 18 SER N N 13.321 -14.143 18.673 1.00 . A A . 18 SER N 1 1
20 43349 1 1 18 SER O O 14.908 -12.665 16.908 1.00 . A A . 18 SER O 1 1
20 43350 1 1 18 SER OG O 15.738 -15.900 16.564 1.00 . A A . 18 SER OG 1 1
20 43351 1 1 19 GLN C C 17.596 -12.442 15.857 1.00 . A A . 19 GLN C 1 1
20 43352 1 1 19 GLN CA C 17.627 -12.410 17.382 1.00 . A A . 19 GLN CA 1 1
20 43353 1 1 19 GLN CB C 19.060 -12.604 17.879 1.00 . A A . 19 GLN CB 1 1
20 43354 1 1 19 GLN CD C 19.790 -10.186 17.843 1.00 . A A . 19 GLN CD 1 1
20 43355 1 1 19 GLN CG C 20.041 -11.586 17.320 1.00 . A A . 19 GLN CG 1 1
20 43356 1 1 19 GLN H H 17.131 -14.107 18.544 1.00 . A A . 19 GLN H 1 1
20 43357 1 1 19 GLN HA H 17.267 -11.448 17.716 1.00 . A A . 19 GLN HA 1 1
20 43358 1 1 19 GLN HB2 H 19.069 -12.528 18.956 1.00 . A A . 19 GLN HB2 1 1
20 43359 1 1 19 GLN HB3 H 19.397 -13.590 17.593 1.00 . A A . 19 GLN HB3 1 1
20 43360 1 1 19 GLN HE21 H 18.530 -9.827 16.348 1.00 . A A . 19 GLN HE21 1 1
20 43361 1 1 19 GLN HE22 H 18.761 -8.528 17.464 1.00 . A A . 19 GLN HE22 1 1
20 43362 1 1 19 GLN HG2 H 21.043 -11.882 17.595 1.00 . A A . 19 GLN HG2 1 1
20 43363 1 1 19 GLN HG3 H 19.953 -11.574 16.244 1.00 . A A . 19 GLN HG3 1 1
20 43364 1 1 19 GLN N N 16.753 -13.434 17.942 1.00 . A A . 19 GLN N 1 1
20 43365 1 1 19 GLN NE2 N 18.942 -9.437 17.148 1.00 . A A . 19 GLN NE2 1 1
20 43366 1 1 19 GLN O O 17.664 -11.402 15.204 1.00 . A A . 19 GLN O 1 1
20 43367 1 1 19 GLN OE1 O 20.353 -9.781 18.861 1.00 . A A . 19 GLN OE1 1 1
20 43368 1 1 20 GLU C C 16.086 -13.425 13.294 1.00 . A A . 20 GLU C 1 1
20 43369 1 1 20 GLU CA C 17.454 -13.811 13.850 1.00 . A A . 20 GLU CA 1 1
20 43370 1 1 20 GLU CB C 17.781 -15.257 13.472 1.00 . A A . 20 GLU CB 1 1
20 43371 1 1 20 GLU CD C 19.495 -16.130 15.109 1.00 . A A . 20 GLU CD 1 1
20 43372 1 1 20 GLU CG C 19.235 -15.632 13.700 1.00 . A A . 20 GLU CG 1 1
20 43373 1 1 20 GLU H H 17.442 -14.436 15.872 1.00 . A A . 20 GLU H 1 1
20 43374 1 1 20 GLU HA H 18.200 -13.159 13.421 1.00 . A A . 20 GLU HA 1 1
20 43375 1 1 20 GLU HB2 H 17.163 -15.919 14.060 1.00 . A A . 20 GLU HB2 1 1
20 43376 1 1 20 GLU HB3 H 17.554 -15.403 12.426 1.00 . A A . 20 GLU HB3 1 1
20 43377 1 1 20 GLU HG2 H 19.507 -16.411 13.004 1.00 . A A . 20 GLU HG2 1 1
20 43378 1 1 20 GLU HG3 H 19.850 -14.762 13.523 1.00 . A A . 20 GLU HG3 1 1
20 43379 1 1 20 GLU N N 17.493 -13.644 15.298 1.00 . A A . 20 GLU N 1 1
20 43380 1 1 20 GLU O O 15.981 -12.893 12.189 1.00 . A A . 20 GLU O 1 1
20 43381 1 1 20 GLU OE1 O 18.792 -17.065 15.547 1.00 . A A . 20 GLU OE1 1 1
20 43382 1 1 20 GLU OE2 O 20.402 -15.585 15.772 1.00 . A A . 20 GLU OE2 1 1
20 43383 1 1 21 SER C C 13.473 -11.874 13.562 1.00 . A A . 21 SER C 1 1
20 43384 1 1 21 SER CA C 13.679 -13.383 13.653 1.00 . A A . 21 SER CA 1 1
20 43385 1 1 21 SER CB C 12.672 -13.989 14.631 1.00 . A A . 21 SER CB 1 1
20 43386 1 1 21 SER H H 15.190 -14.122 14.939 1.00 . A A . 21 SER H 1 1
20 43387 1 1 21 SER HA H 13.523 -13.815 12.675 1.00 . A A . 21 SER HA 1 1
20 43388 1 1 21 SER HB2 H 12.845 -15.052 14.710 1.00 . A A . 21 SER HB2 1 1
20 43389 1 1 21 SER HB3 H 12.797 -13.531 15.602 1.00 . A A . 21 SER HB3 1 1
20 43390 1 1 21 SER HG H 10.730 -14.028 14.888 1.00 . A A . 21 SER HG 1 1
20 43391 1 1 21 SER N N 15.041 -13.697 14.068 1.00 . A A . 21 SER N 1 1
20 43392 1 1 21 SER O O 12.979 -11.363 12.557 1.00 . A A . 21 SER O 1 1
20 43393 1 1 21 SER OG O 11.342 -13.774 14.193 1.00 . A A . 21 SER OG 1 1
20 43394 1 1 22 ILE C C 14.584 -9.050 13.602 1.00 . A A . 22 ILE C 1 1
20 43395 1 1 22 ILE CA C 13.714 -9.717 14.661 1.00 . A A . 22 ILE CA 1 1
20 43396 1 1 22 ILE CB C 14.087 -9.153 16.045 1.00 . A A . 22 ILE CB 1 1
20 43397 1 1 22 ILE CD1 C 11.792 -9.584 17.057 1.00 . A A . 22 ILE CD1 1 1
20 43398 1 1 22 ILE CG1 C 13.278 -9.852 17.140 1.00 . A A . 22 ILE CG1 1 1
20 43399 1 1 22 ILE CG2 C 13.855 -7.650 16.085 1.00 . A A . 22 ILE CG2 1 1
20 43400 1 1 22 ILE H H 14.243 -11.631 15.391 1.00 . A A . 22 ILE H 1 1
20 43401 1 1 22 ILE HA H 12.679 -9.477 14.464 1.00 . A A . 22 ILE HA 1 1
20 43402 1 1 22 ILE HB H 15.138 -9.335 16.212 1.00 . A A . 22 ILE HB 1 1
20 43403 1 1 22 ILE HD11 H 11.264 -10.291 17.681 1.00 . A A . 22 ILE HD11 1 1
20 43404 1 1 22 ILE HD12 H 11.588 -8.581 17.401 1.00 . A A . 22 ILE HD12 1 1
20 43405 1 1 22 ILE HD13 H 11.463 -9.690 16.035 1.00 . A A . 22 ILE HD13 1 1
20 43406 1 1 22 ILE HG12 H 13.427 -10.918 17.063 1.00 . A A . 22 ILE HG12 1 1
20 43407 1 1 22 ILE HG13 H 13.625 -9.513 18.105 1.00 . A A . 22 ILE HG13 1 1
20 43408 1 1 22 ILE HG21 H 14.160 -7.265 17.047 1.00 . A A . 22 ILE HG21 1 1
20 43409 1 1 22 ILE HG22 H 14.434 -7.176 15.308 1.00 . A A . 22 ILE HG22 1 1
20 43410 1 1 22 ILE HG23 H 12.807 -7.444 15.931 1.00 . A A . 22 ILE HG23 1 1
20 43411 1 1 22 ILE N N 13.856 -11.167 14.620 1.00 . A A . 22 ILE N 1 1
20 43412 1 1 22 ILE O O 14.214 -8.020 13.037 1.00 . A A . 22 ILE O 1 1
20 43413 1 1 23 SER C C 16.157 -9.363 10.929 1.00 . A A . 23 SER C 1 1
20 43414 1 1 23 SER CA C 16.668 -9.106 12.344 1.00 . A A . 23 SER CA 1 1
20 43415 1 1 23 SER CB C 18.054 -9.729 12.519 1.00 . A A . 23 SER CB 1 1
20 43416 1 1 23 SER H H 15.982 -10.463 13.818 1.00 . A A . 23 SER H 1 1
20 43417 1 1 23 SER HA H 16.739 -8.040 12.501 1.00 . A A . 23 SER HA 1 1
20 43418 1 1 23 SER HB2 H 18.408 -9.538 13.520 1.00 . A A . 23 SER HB2 1 1
20 43419 1 1 23 SER HB3 H 17.990 -10.796 12.357 1.00 . A A . 23 SER HB3 1 1
20 43420 1 1 23 SER HG H 19.760 -8.881 12.064 1.00 . A A . 23 SER HG 1 1
20 43421 1 1 23 SER N N 15.743 -9.644 13.335 1.00 . A A . 23 SER N 1 1
20 43422 1 1 23 SER O O 16.135 -8.460 10.092 1.00 . A A . 23 SER O 1 1
20 43423 1 1 23 SER OG O 18.979 -9.182 11.594 1.00 . A A . 23 SER OG 1 1
20 43424 1 1 24 SER C C 14.048 -10.112 8.964 1.00 . A A . 24 SER C 1 1
20 43425 1 1 24 SER CA C 15.241 -10.978 9.356 1.00 . A A . 24 SER CA 1 1
20 43426 1 1 24 SER CB C 14.839 -12.454 9.346 1.00 . A A . 24 SER CB 1 1
20 43427 1 1 24 SER H H 15.791 -11.276 11.378 1.00 . A A . 24 SER H 1 1
20 43428 1 1 24 SER HA H 16.033 -10.825 8.638 1.00 . A A . 24 SER HA 1 1
20 43429 1 1 24 SER HB2 H 15.558 -13.025 9.914 1.00 . A A . 24 SER HB2 1 1
20 43430 1 1 24 SER HB3 H 13.861 -12.561 9.793 1.00 . A A . 24 SER HB3 1 1
20 43431 1 1 24 SER HG H 14.115 -13.638 7.963 1.00 . A A . 24 SER HG 1 1
20 43432 1 1 24 SER N N 15.748 -10.600 10.670 1.00 . A A . 24 SER N 1 1
20 43433 1 1 24 SER O O 13.831 -9.832 7.785 1.00 . A A . 24 SER O 1 1
20 43434 1 1 24 SER OG O 14.794 -12.962 8.024 1.00 . A A . 24 SER OG 1 1
20 43435 1 1 25 ALA C C 12.502 -7.387 9.582 1.00 . A A . 25 ALA C 1 1
20 43436 1 1 25 ALA CA C 12.109 -8.853 9.723 1.00 . A A . 25 ALA CA 1 1
20 43437 1 1 25 ALA CB C 11.098 -9.026 10.847 1.00 . A A . 25 ALA CB 1 1
20 43438 1 1 25 ALA H H 13.503 -9.946 10.880 1.00 . A A . 25 ALA H 1 1
20 43439 1 1 25 ALA HA H 11.646 -9.181 8.803 1.00 . A A . 25 ALA HA 1 1
20 43440 1 1 25 ALA HB1 H 11.542 -8.710 11.780 1.00 . A A . 25 ALA HB1 1 1
20 43441 1 1 25 ALA HB2 H 10.225 -8.425 10.642 1.00 . A A . 25 ALA HB2 1 1
20 43442 1 1 25 ALA HB3 H 10.812 -10.064 10.918 1.00 . A A . 25 ALA HB3 1 1
20 43443 1 1 25 ALA N N 13.278 -9.690 9.961 1.00 . A A . 25 ALA N 1 1
20 43444 1 1 25 ALA O O 12.045 -6.696 8.671 1.00 . A A . 25 ALA O 1 1
20 43445 1 1 26 SER C C 14.377 -5.166 9.105 1.00 . A A . 26 SER C 1 1
20 43446 1 1 26 SER CA C 13.802 -5.530 10.471 1.00 . A A . 26 SER CA 1 1
20 43447 1 1 26 SER CB C 14.852 -5.298 11.558 1.00 . A A . 26 SER CB 1 1
20 43448 1 1 26 SER H H 13.679 -7.517 11.193 1.00 . A A . 26 SER H 1 1
20 43449 1 1 26 SER HA H 12.947 -4.901 10.667 1.00 . A A . 26 SER HA 1 1
20 43450 1 1 26 SER HB2 H 14.478 -5.666 12.501 1.00 . A A . 26 SER HB2 1 1
20 43451 1 1 26 SER HB3 H 15.758 -5.826 11.298 1.00 . A A . 26 SER HB3 1 1
20 43452 1 1 26 SER HG H 15.997 -3.816 12.134 1.00 . A A . 26 SER HG 1 1
20 43453 1 1 26 SER N N 13.351 -6.917 10.491 1.00 . A A . 26 SER N 1 1
20 43454 1 1 26 SER O O 14.053 -4.121 8.540 1.00 . A A . 26 SER O 1 1
20 43455 1 1 26 SER OG O 15.151 -3.919 11.692 1.00 . A A . 26 SER OG 1 1
20 43456 1 1 27 LYS C C 14.804 -5.762 6.176 1.00 . A A . 27 LYS C 1 1
20 43457 1 1 27 LYS CA C 15.854 -5.809 7.281 1.00 . A A . 27 LYS CA 1 1
20 43458 1 1 27 LYS CB C 16.875 -6.909 6.981 1.00 . A A . 27 LYS CB 1 1
20 43459 1 1 27 LYS CD C 17.109 -9.395 6.705 1.00 . A A . 27 LYS CD 1 1
20 43460 1 1 27 LYS CE C 18.130 -9.644 5.605 1.00 . A A . 27 LYS CE 1 1
20 43461 1 1 27 LYS CG C 16.258 -8.172 6.407 1.00 . A A . 27 LYS CG 1 1
20 43462 1 1 27 LYS H H 15.452 -6.851 9.079 1.00 . A A . 27 LYS H 1 1
20 43463 1 1 27 LYS HA H 16.363 -4.858 7.318 1.00 . A A . 27 LYS HA 1 1
20 43464 1 1 27 LYS HB2 H 17.597 -6.531 6.272 1.00 . A A . 27 LYS HB2 1 1
20 43465 1 1 27 LYS HB3 H 17.386 -7.168 7.898 1.00 . A A . 27 LYS HB3 1 1
20 43466 1 1 27 LYS HD2 H 17.632 -9.241 7.637 1.00 . A A . 27 LYS HD2 1 1
20 43467 1 1 27 LYS HD3 H 16.466 -10.259 6.789 1.00 . A A . 27 LYS HD3 1 1
20 43468 1 1 27 LYS HE2 H 17.655 -9.488 4.648 1.00 . A A . 27 LYS HE2 1 1
20 43469 1 1 27 LYS HE3 H 18.943 -8.944 5.721 1.00 . A A . 27 LYS HE3 1 1
20 43470 1 1 27 LYS HG2 H 15.279 -8.314 6.842 1.00 . A A . 27 LYS HG2 1 1
20 43471 1 1 27 LYS HG3 H 16.165 -8.062 5.336 1.00 . A A . 27 LYS HG3 1 1
20 43472 1 1 27 LYS HZ1 H 18.835 -11.386 4.692 1.00 . A A . 27 LYS HZ1 1 1
20 43473 1 1 27 LYS HZ2 H 17.998 -11.660 6.136 1.00 . A A . 27 LYS HZ2 1 1
20 43474 1 1 27 LYS HZ3 H 19.573 -11.043 6.175 1.00 . A A . 27 LYS HZ3 1 1
20 43475 1 1 27 LYS N N 15.233 -6.036 8.580 1.00 . A A . 27 LYS N 1 1
20 43476 1 1 27 LYS NZ N 18.672 -11.030 5.655 1.00 . A A . 27 LYS NZ 1 1
20 43477 1 1 27 LYS O O 14.963 -5.048 5.186 1.00 . A A . 27 LYS O 1 1
20 43478 1 1 28 TRP C C 11.950 -5.219 5.275 1.00 . A A . 28 TRP C 1 1
20 43479 1 1 28 TRP CA C 12.654 -6.569 5.371 1.00 . A A . 28 TRP CA 1 1
20 43480 1 1 28 TRP CB C 11.645 -7.658 5.738 1.00 . A A . 28 TRP CB 1 1
20 43481 1 1 28 TRP CD1 C 11.131 -8.395 3.338 1.00 . A A . 28 TRP CD1 1 1
20 43482 1 1 28 TRP CD2 C 9.319 -8.118 4.625 1.00 . A A . 28 TRP CD2 1 1
20 43483 1 1 28 TRP CE2 C 8.901 -8.520 3.341 1.00 . A A . 28 TRP CE2 1 1
20 43484 1 1 28 TRP CE3 C 8.351 -7.885 5.605 1.00 . A A . 28 TRP CE3 1 1
20 43485 1 1 28 TRP CG C 10.748 -8.045 4.601 1.00 . A A . 28 TRP CG 1 1
20 43486 1 1 28 TRP CH2 C 6.632 -8.456 3.994 1.00 . A A . 28 TRP CH2 1 1
20 43487 1 1 28 TRP CZ2 C 7.558 -8.691 3.015 1.00 . A A . 28 TRP CZ2 1 1
20 43488 1 1 28 TRP CZ3 C 7.018 -8.055 5.280 1.00 . A A . 28 TRP CZ3 1 1
20 43489 1 1 28 TRP H H 13.662 -7.072 7.164 1.00 . A A . 28 TRP H 1 1
20 43490 1 1 28 TRP HA H 13.090 -6.803 4.412 1.00 . A A . 28 TRP HA 1 1
20 43491 1 1 28 TRP HB2 H 12.179 -8.541 6.057 1.00 . A A . 28 TRP HB2 1 1
20 43492 1 1 28 TRP HB3 H 11.024 -7.305 6.549 1.00 . A A . 28 TRP HB3 1 1
20 43493 1 1 28 TRP HD1 H 12.156 -8.435 3.002 1.00 . A A . 28 TRP HD1 1 1
20 43494 1 1 28 TRP HE1 H 10.039 -8.958 1.634 1.00 . A A . 28 TRP HE1 1 1
20 43495 1 1 28 TRP HE3 H 8.629 -7.575 6.602 1.00 . A A . 28 TRP HE3 1 1
20 43496 1 1 28 TRP HH2 H 5.580 -8.577 3.785 1.00 . A A . 28 TRP HH2 1 1
20 43497 1 1 28 TRP HZ2 H 7.245 -9.001 2.028 1.00 . A A . 28 TRP HZ2 1 1
20 43498 1 1 28 TRP HZ3 H 6.256 -7.879 6.025 1.00 . A A . 28 TRP HZ3 1 1
20 43499 1 1 28 TRP N N 13.731 -6.525 6.353 1.00 . A A . 28 TRP N 1 1
20 43500 1 1 28 TRP NE1 N 10.025 -8.682 2.574 1.00 . A A . 28 TRP NE1 1 1
20 43501 1 1 28 TRP O O 11.810 -4.657 4.188 1.00 . A A . 28 TRP O 1 1
20 43502 1 1 29 LEU C C 11.786 -2.273 6.176 1.00 . A A . 29 LEU C 1 1
20 43503 1 1 29 LEU CA C 10.820 -3.419 6.461 1.00 . A A . 29 LEU CA 1 1
20 43504 1 1 29 LEU CB C 10.162 -3.218 7.827 1.00 . A A . 29 LEU CB 1 1
20 43505 1 1 29 LEU CD1 C 9.021 -4.523 9.638 1.00 . A A . 29 LEU CD1 1 1
20 43506 1 1 29 LEU CD2 C 7.675 -3.532 7.777 1.00 . A A . 29 LEU CD2 1 1
20 43507 1 1 29 LEU CG C 9.006 -4.162 8.161 1.00 . A A . 29 LEU CG 1 1
20 43508 1 1 29 LEU H H 11.651 -5.198 7.251 1.00 . A A . 29 LEU H 1 1
20 43509 1 1 29 LEU HA H 10.055 -3.427 5.700 1.00 . A A . 29 LEU HA 1 1
20 43510 1 1 29 LEU HB2 H 10.922 -3.346 8.583 1.00 . A A . 29 LEU HB2 1 1
20 43511 1 1 29 LEU HB3 H 9.785 -2.206 7.866 1.00 . A A . 29 LEU HB3 1 1
20 43512 1 1 29 LEU HD11 H 8.563 -5.491 9.777 1.00 . A A . 29 LEU HD11 1 1
20 43513 1 1 29 LEU HD12 H 8.470 -3.780 10.196 1.00 . A A . 29 LEU HD12 1 1
20 43514 1 1 29 LEU HD13 H 10.042 -4.554 9.991 1.00 . A A . 29 LEU HD13 1 1
20 43515 1 1 29 LEU HD21 H 7.020 -3.524 8.636 1.00 . A A . 29 LEU HD21 1 1
20 43516 1 1 29 LEU HD22 H 7.221 -4.107 6.983 1.00 . A A . 29 LEU HD22 1 1
20 43517 1 1 29 LEU HD23 H 7.840 -2.519 7.439 1.00 . A A . 29 LEU HD23 1 1
20 43518 1 1 29 LEU HG H 9.121 -5.076 7.593 1.00 . A A . 29 LEU HG 1 1
20 43519 1 1 29 LEU N N 11.510 -4.704 6.417 1.00 . A A . 29 LEU N 1 1
20 43520 1 1 29 LEU O O 11.388 -1.225 5.666 1.00 . A A . 29 LEU O 1 1
20 43521 1 1 30 LEU C C 14.100 -1.024 4.823 1.00 . A A . 30 LEU C 1 1
20 43522 1 1 30 LEU CA C 14.079 -1.465 6.284 1.00 . A A . 30 LEU CA 1 1
20 43523 1 1 30 LEU CB C 15.454 -2.002 6.686 1.00 . A A . 30 LEU CB 1 1
20 43524 1 1 30 LEU CD1 C 15.207 -1.093 9.009 1.00 . A A . 30 LEU CD1 1 1
20 43525 1 1 30 LEU CD2 C 17.406 -2.017 8.258 1.00 . A A . 30 LEU CD2 1 1
20 43526 1 1 30 LEU CG C 16.153 -1.268 7.831 1.00 . A A . 30 LEU CG 1 1
20 43527 1 1 30 LEU H H 13.312 -3.335 6.910 1.00 . A A . 30 LEU H 1 1
20 43528 1 1 30 LEU HA H 13.840 -0.612 6.901 1.00 . A A . 30 LEU HA 1 1
20 43529 1 1 30 LEU HB2 H 15.333 -3.033 6.980 1.00 . A A . 30 LEU HB2 1 1
20 43530 1 1 30 LEU HB3 H 16.096 -1.950 5.818 1.00 . A A . 30 LEU HB3 1 1
20 43531 1 1 30 LEU HD11 H 14.684 -2.019 9.192 1.00 . A A . 30 LEU HD11 1 1
20 43532 1 1 30 LEU HD12 H 14.492 -0.315 8.784 1.00 . A A . 30 LEU HD12 1 1
20 43533 1 1 30 LEU HD13 H 15.772 -0.818 9.887 1.00 . A A . 30 LEU HD13 1 1
20 43534 1 1 30 LEU HD21 H 17.518 -2.905 7.655 1.00 . A A . 30 LEU HD21 1 1
20 43535 1 1 30 LEU HD22 H 17.322 -2.296 9.298 1.00 . A A . 30 LEU HD22 1 1
20 43536 1 1 30 LEU HD23 H 18.269 -1.380 8.126 1.00 . A A . 30 LEU HD23 1 1
20 43537 1 1 30 LEU HG H 16.449 -0.285 7.492 1.00 . A A . 30 LEU HG 1 1
20 43538 1 1 30 LEU N N 13.056 -2.480 6.506 1.00 . A A . 30 LEU N 1 1
20 43539 1 1 30 LEU O O 14.390 0.133 4.517 1.00 . A A . 30 LEU O 1 1
20 43540 1 1 31 LEU C C 12.374 -1.247 2.045 1.00 . A A . 31 LEU C 1 1
20 43541 1 1 31 LEU CA C 13.770 -1.660 2.497 1.00 . A A . 31 LEU CA 1 1
20 43542 1 1 31 LEU CB C 14.237 -2.880 1.700 1.00 . A A . 31 LEU CB 1 1
20 43543 1 1 31 LEU CD1 C 15.706 -4.910 1.652 1.00 . A A . 31 LEU CD1 1 1
20 43544 1 1 31 LEU CD2 C 16.723 -2.631 1.497 1.00 . A A . 31 LEU CD2 1 1
20 43545 1 1 31 LEU CG C 15.596 -3.460 2.095 1.00 . A A . 31 LEU CG 1 1
20 43546 1 1 31 LEU H H 13.568 -2.857 4.230 1.00 . A A . 31 LEU H 1 1
20 43547 1 1 31 LEU HA H 14.451 -0.841 2.318 1.00 . A A . 31 LEU HA 1 1
20 43548 1 1 31 LEU HB2 H 13.498 -3.657 1.822 1.00 . A A . 31 LEU HB2 1 1
20 43549 1 1 31 LEU HB3 H 14.288 -2.594 0.659 1.00 . A A . 31 LEU HB3 1 1
20 43550 1 1 31 LEU HD11 H 15.847 -4.950 0.582 1.00 . A A . 31 LEU HD11 1 1
20 43551 1 1 31 LEU HD12 H 14.801 -5.437 1.916 1.00 . A A . 31 LEU HD12 1 1
20 43552 1 1 31 LEU HD13 H 16.548 -5.374 2.144 1.00 . A A . 31 LEU HD13 1 1
20 43553 1 1 31 LEU HD21 H 16.432 -2.278 0.519 1.00 . A A . 31 LEU HD21 1 1
20 43554 1 1 31 LEU HD22 H 17.611 -3.240 1.411 1.00 . A A . 31 LEU HD22 1 1
20 43555 1 1 31 LEU HD23 H 16.928 -1.786 2.139 1.00 . A A . 31 LEU HD23 1 1
20 43556 1 1 31 LEU HG H 15.693 -3.432 3.171 1.00 . A A . 31 LEU HG 1 1
20 43557 1 1 31 LEU N N 13.790 -1.953 3.926 1.00 . A A . 31 LEU N 1 1
20 43558 1 1 31 LEU O O 12.076 -1.238 0.851 1.00 . A A . 31 LEU O 1 1
20 43559 1 1 32 GLN C C 9.917 0.950 3.152 1.00 . A A . 32 GLN C 1 1
20 43560 1 1 32 GLN CA C 10.158 -0.488 2.706 1.00 . A A . 32 GLN CA 1 1
20 43561 1 1 32 GLN CB C 9.156 -1.421 3.389 1.00 . A A . 32 GLN CB 1 1
20 43562 1 1 32 GLN CD C 8.441 -3.825 3.693 1.00 . A A . 32 GLN CD 1 1
20 43563 1 1 32 GLN CG C 9.114 -2.815 2.785 1.00 . A A . 32 GLN CG 1 1
20 43564 1 1 32 GLN H H 11.820 -0.932 3.939 1.00 . A A . 32 GLN H 1 1
20 43565 1 1 32 GLN HA H 10.021 -0.548 1.637 1.00 . A A . 32 GLN HA 1 1
20 43566 1 1 32 GLN HB2 H 9.420 -1.511 4.432 1.00 . A A . 32 GLN HB2 1 1
20 43567 1 1 32 GLN HB3 H 8.170 -0.989 3.311 1.00 . A A . 32 GLN HB3 1 1
20 43568 1 1 32 GLN HE21 H 9.963 -5.083 3.464 1.00 . A A . 32 GLN HE21 1 1
20 43569 1 1 32 GLN HE22 H 8.682 -5.632 4.485 1.00 . A A . 32 GLN HE22 1 1
20 43570 1 1 32 GLN HG2 H 8.570 -2.774 1.853 1.00 . A A . 32 GLN HG2 1 1
20 43571 1 1 32 GLN HG3 H 10.126 -3.142 2.595 1.00 . A A . 32 GLN HG3 1 1
20 43572 1 1 32 GLN N N 11.523 -0.904 3.007 1.00 . A A . 32 GLN N 1 1
20 43573 1 1 32 GLN NE2 N 9.093 -4.962 3.902 1.00 . A A . 32 GLN NE2 1 1
20 43574 1 1 32 GLN O O 8.843 1.283 3.654 1.00 . A A . 32 GLN O 1 1
20 43575 1 1 32 GLN OE1 O 7.345 -3.585 4.202 1.00 . A A . 32 GLN OE1 1 1
20 43576 1 1 33 TYR C C 9.674 3.887 2.612 1.00 . A A . 33 TYR C 1 1
20 43577 1 1 33 TYR CA C 10.819 3.201 3.350 1.00 . A A . 33 TYR CA 1 1
20 43578 1 1 33 TYR CB C 12.134 3.928 3.061 1.00 . A A . 33 TYR CB 1 1
20 43579 1 1 33 TYR CD1 C 12.016 4.170 0.551 1.00 . A A . 33 TYR CD1 1 1
20 43580 1 1 33 TYR CD2 C 13.837 2.943 1.478 1.00 . A A . 33 TYR CD2 1 1
20 43581 1 1 33 TYR CE1 C 12.504 3.942 -0.721 1.00 . A A . 33 TYR CE1 1 1
20 43582 1 1 33 TYR CE2 C 14.333 2.712 0.210 1.00 . A A . 33 TYR CE2 1 1
20 43583 1 1 33 TYR CG C 12.673 3.676 1.671 1.00 . A A . 33 TYR CG 1 1
20 43584 1 1 33 TYR CZ C 13.663 3.213 -0.887 1.00 . A A . 33 TYR CZ 1 1
20 43585 1 1 33 TYR H H 11.752 1.474 2.559 1.00 . A A . 33 TYR H 1 1
20 43586 1 1 33 TYR HA H 10.623 3.240 4.411 1.00 . A A . 33 TYR HA 1 1
20 43587 1 1 33 TYR HB2 H 11.981 4.991 3.170 1.00 . A A . 33 TYR HB2 1 1
20 43588 1 1 33 TYR HB3 H 12.881 3.603 3.771 1.00 . A A . 33 TYR HB3 1 1
20 43589 1 1 33 TYR HD1 H 11.109 4.741 0.683 1.00 . A A . 33 TYR HD1 1 1
20 43590 1 1 33 TYR HD2 H 14.359 2.552 2.339 1.00 . A A . 33 TYR HD2 1 1
20 43591 1 1 33 TYR HE1 H 11.980 4.335 -1.581 1.00 . A A . 33 TYR HE1 1 1
20 43592 1 1 33 TYR HE2 H 15.240 2.140 0.080 1.00 . A A . 33 TYR HE2 1 1
20 43593 1 1 33 TYR HH H 14.052 3.776 -2.683 1.00 . A A . 33 TYR HH 1 1
20 43594 1 1 33 TYR N N 10.921 1.799 2.965 1.00 . A A . 33 TYR N 1 1
20 43595 1 1 33 TYR O O 9.176 4.927 3.045 1.00 . A A . 33 TYR O 1 1
20 43596 1 1 33 TYR OH O 14.153 2.983 -2.152 1.00 . A A . 33 TYR OH 1 1
20 43597 1 1 34 ARG C C 6.823 3.582 1.355 1.00 . A A . 34 ARG C 1 1
20 43598 1 1 34 ARG CA C 8.173 3.849 0.696 1.00 . A A . 34 ARG CA 1 1
20 43599 1 1 34 ARG CB C 8.192 3.252 -0.712 1.00 . A A . 34 ARG CB 1 1
20 43600 1 1 34 ARG CD C 8.116 1.194 -2.152 1.00 . A A . 34 ARG CD 1 1
20 43601 1 1 34 ARG CG C 8.090 1.735 -0.732 1.00 . A A . 34 ARG CG 1 1
20 43602 1 1 34 ARG CZ C 9.776 0.734 -3.907 1.00 . A A . 34 ARG CZ 1 1
20 43603 1 1 34 ARG H H 9.696 2.469 1.202 1.00 . A A . 34 ARG H 1 1
20 43604 1 1 34 ARG HA H 8.322 4.916 0.627 1.00 . A A . 34 ARG HA 1 1
20 43605 1 1 34 ARG HB2 H 7.361 3.654 -1.272 1.00 . A A . 34 ARG HB2 1 1
20 43606 1 1 34 ARG HB3 H 9.114 3.535 -1.197 1.00 . A A . 34 ARG HB3 1 1
20 43607 1 1 34 ARG HD2 H 7.599 0.246 -2.172 1.00 . A A . 34 ARG HD2 1 1
20 43608 1 1 34 ARG HD3 H 7.609 1.894 -2.799 1.00 . A A . 34 ARG HD3 1 1
20 43609 1 1 34 ARG HE H 10.208 1.071 -1.989 1.00 . A A . 34 ARG HE 1 1
20 43610 1 1 34 ARG HG2 H 8.924 1.320 -0.185 1.00 . A A . 34 ARG HG2 1 1
20 43611 1 1 34 ARG HG3 H 7.165 1.440 -0.260 1.00 . A A . 34 ARG HG3 1 1
20 43612 1 1 34 ARG HH11 H 7.857 0.756 -4.537 1.00 . A A . 34 ARG HH11 1 1
20 43613 1 1 34 ARG HH12 H 9.037 0.433 -5.764 1.00 . A A . 34 ARG HH12 1 1
20 43614 1 1 34 ARG HH21 H 11.771 0.647 -3.595 1.00 . A A . 34 ARG HH21 1 1
20 43615 1 1 34 ARG HH22 H 11.263 0.371 -5.227 1.00 . A A . 34 ARG HH22 1 1
20 43616 1 1 34 ARG N N 9.260 3.296 1.496 1.00 . A A . 34 ARG N 1 1
20 43617 1 1 34 ARG NE N 9.479 1.000 -2.640 1.00 . A A . 34 ARG NE 1 1
20 43618 1 1 34 ARG NH1 N 8.810 0.632 -4.810 1.00 . A A . 34 ARG NH1 1 1
20 43619 1 1 34 ARG NH2 N 11.041 0.571 -4.273 1.00 . A A . 34 ARG NH2 1 1
20 43620 1 1 34 ARG O O 5.882 4.362 1.205 1.00 . A A . 34 ARG O 1 1
20 43621 1 1 35 ASP C C 5.529 2.557 4.224 1.00 . A A . 35 ASP C 1 1
20 43622 1 1 35 ASP CA C 5.501 2.105 2.768 1.00 . A A . 35 ASP CA 1 1
20 43623 1 1 35 ASP CB C 5.286 0.593 2.693 1.00 . A A . 35 ASP CB 1 1
20 43624 1 1 35 ASP CG C 5.783 0.000 1.389 1.00 . A A . 35 ASP CG 1 1
20 43625 1 1 35 ASP H H 7.520 1.894 2.167 1.00 . A A . 35 ASP H 1 1
20 43626 1 1 35 ASP HA H 4.683 2.601 2.266 1.00 . A A . 35 ASP HA 1 1
20 43627 1 1 35 ASP HB2 H 5.817 0.120 3.507 1.00 . A A . 35 ASP HB2 1 1
20 43628 1 1 35 ASP HB3 H 4.231 0.381 2.786 1.00 . A A . 35 ASP HB3 1 1
20 43629 1 1 35 ASP N N 6.735 2.475 2.085 1.00 . A A . 35 ASP N 1 1
20 43630 1 1 35 ASP O O 5.019 1.868 5.108 1.00 . A A . 35 ASP O 1 1
20 43631 1 1 35 ASP OD1 O 5.179 0.294 0.337 1.00 . A A . 35 ASP OD1 1 1
20 43632 1 1 35 ASP OD2 O 6.776 -0.757 1.421 1.00 . A A . 35 ASP OD2 1 1
20 43633 1 1 36 ALA C C 4.851 4.326 6.479 1.00 . A A . 36 ALA C 1 1
20 43634 1 1 36 ALA CA C 6.223 4.261 5.817 1.00 . A A . 36 ALA CA 1 1
20 43635 1 1 36 ALA CB C 6.863 5.641 5.786 1.00 . A A . 36 ALA CB 1 1
20 43636 1 1 36 ALA H H 6.517 4.220 3.721 1.00 . A A . 36 ALA H 1 1
20 43637 1 1 36 ALA HA H 6.861 3.608 6.396 1.00 . A A . 36 ALA HA 1 1
20 43638 1 1 36 ALA HB1 H 7.871 5.578 6.170 1.00 . A A . 36 ALA HB1 1 1
20 43639 1 1 36 ALA HB2 H 6.887 6.004 4.770 1.00 . A A . 36 ALA HB2 1 1
20 43640 1 1 36 ALA HB3 H 6.287 6.318 6.398 1.00 . A A . 36 ALA HB3 1 1
20 43641 1 1 36 ALA N N 6.130 3.717 4.467 1.00 . A A . 36 ALA N 1 1
20 43642 1 1 36 ALA O O 4.605 3.708 7.515 1.00 . A A . 36 ALA O 1 1
20 43643 1 1 37 PRO C C 1.743 3.986 6.243 1.00 . A A . 37 PRO C 1 1
20 43644 1 1 37 PRO CA C 2.572 5.258 6.383 1.00 . A A . 37 PRO CA 1 1
20 43645 1 1 37 PRO CB C 1.995 6.372 5.506 1.00 . A A . 37 PRO CB 1 1
20 43646 1 1 37 PRO CD C 4.160 5.859 4.632 1.00 . A A . 37 PRO CD 1 1
20 43647 1 1 37 PRO CG C 2.777 6.301 4.240 1.00 . A A . 37 PRO CG 1 1
20 43648 1 1 37 PRO HA H 2.573 5.575 7.416 1.00 . A A . 37 PRO HA 1 1
20 43649 1 1 37 PRO HB2 H 0.944 6.189 5.333 1.00 . A A . 37 PRO HB2 1 1
20 43650 1 1 37 PRO HB3 H 2.124 7.325 5.997 1.00 . A A . 37 PRO HB3 1 1
20 43651 1 1 37 PRO HD2 H 4.587 5.233 3.863 1.00 . A A . 37 PRO HD2 1 1
20 43652 1 1 37 PRO HD3 H 4.791 6.715 4.818 1.00 . A A . 37 PRO HD3 1 1
20 43653 1 1 37 PRO HG2 H 2.329 5.583 3.571 1.00 . A A . 37 PRO HG2 1 1
20 43654 1 1 37 PRO HG3 H 2.813 7.276 3.776 1.00 . A A . 37 PRO HG3 1 1
20 43655 1 1 37 PRO N N 3.935 5.094 5.869 1.00 . A A . 37 PRO N 1 1
20 43656 1 1 37 PRO O O 0.856 3.719 7.055 1.00 . A A . 37 PRO O 1 1
20 43657 1 1 38 LYS C C 1.577 0.953 6.082 1.00 . A A . 38 LYS C 1 1
20 43658 1 1 38 LYS CA C 1.319 1.959 4.964 1.00 . A A . 38 LYS CA 1 1
20 43659 1 1 38 LYS CB C 1.738 1.362 3.619 1.00 . A A . 38 LYS CB 1 1
20 43660 1 1 38 LYS CD C -0.221 0.976 2.096 1.00 . A A . 38 LYS CD 1 1
20 43661 1 1 38 LYS CE C -1.534 1.503 2.654 1.00 . A A . 38 LYS CE 1 1
20 43662 1 1 38 LYS CG C 0.939 1.894 2.442 1.00 . A A . 38 LYS CG 1 1
20 43663 1 1 38 LYS H H 2.754 3.472 4.597 1.00 . A A . 38 LYS H 1 1
20 43664 1 1 38 LYS HA H 0.264 2.184 4.935 1.00 . A A . 38 LYS HA 1 1
20 43665 1 1 38 LYS HB2 H 2.781 1.585 3.449 1.00 . A A . 38 LYS HB2 1 1
20 43666 1 1 38 LYS HB3 H 1.610 0.290 3.659 1.00 . A A . 38 LYS HB3 1 1
20 43667 1 1 38 LYS HD2 H -0.304 0.904 1.021 1.00 . A A . 38 LYS HD2 1 1
20 43668 1 1 38 LYS HD3 H -0.031 -0.003 2.510 1.00 . A A . 38 LYS HD3 1 1
20 43669 1 1 38 LYS HE2 H -2.312 0.783 2.450 1.00 . A A . 38 LYS HE2 1 1
20 43670 1 1 38 LYS HE3 H -1.431 1.628 3.722 1.00 . A A . 38 LYS HE3 1 1
20 43671 1 1 38 LYS HG2 H 0.550 2.869 2.694 1.00 . A A . 38 LYS HG2 1 1
20 43672 1 1 38 LYS HG3 H 1.591 1.975 1.584 1.00 . A A . 38 LYS HG3 1 1
20 43673 1 1 38 LYS HZ1 H -2.943 2.933 2.076 1.00 . A A . 38 LYS HZ1 1 1
20 43674 1 1 38 LYS HZ2 H -1.595 2.848 1.058 1.00 . A A . 38 LYS HZ2 1 1
20 43675 1 1 38 LYS HZ3 H -1.465 3.589 2.572 1.00 . A A . 38 LYS HZ3 1 1
20 43676 1 1 38 LYS N N 2.036 3.205 5.210 1.00 . A A . 38 LYS N 1 1
20 43677 1 1 38 LYS NZ N -1.911 2.810 2.048 1.00 . A A . 38 LYS NZ 1 1
20 43678 1 1 38 LYS O O 0.642 0.440 6.697 1.00 . A A . 38 LYS O 1 1
20 43679 1 1 39 VAL C C 2.850 0.259 8.764 1.00 . A A . 39 VAL C 1 1
20 43680 1 1 39 VAL CA C 3.232 -0.266 7.385 1.00 . A A . 39 VAL CA 1 1
20 43681 1 1 39 VAL CB C 4.745 -0.553 7.358 1.00 . A A . 39 VAL CB 1 1
20 43682 1 1 39 VAL CG1 C 5.101 -1.637 8.364 1.00 . A A . 39 VAL CG1 1 1
20 43683 1 1 39 VAL CG2 C 5.187 -0.948 5.957 1.00 . A A . 39 VAL CG2 1 1
20 43684 1 1 39 VAL H H 3.552 1.117 5.815 1.00 . A A . 39 VAL H 1 1
20 43685 1 1 39 VAL HA H 2.708 -1.194 7.206 1.00 . A A . 39 VAL HA 1 1
20 43686 1 1 39 VAL HB H 5.267 0.350 7.636 1.00 . A A . 39 VAL HB 1 1
20 43687 1 1 39 VAL HG11 H 6.002 -1.357 8.890 1.00 . A A . 39 VAL HG11 1 1
20 43688 1 1 39 VAL HG12 H 4.292 -1.754 9.069 1.00 . A A . 39 VAL HG12 1 1
20 43689 1 1 39 VAL HG13 H 5.264 -2.570 7.844 1.00 . A A . 39 VAL HG13 1 1
20 43690 1 1 39 VAL HG21 H 5.664 -1.917 5.989 1.00 . A A . 39 VAL HG21 1 1
20 43691 1 1 39 VAL HG22 H 4.325 -0.992 5.308 1.00 . A A . 39 VAL HG22 1 1
20 43692 1 1 39 VAL HG23 H 5.885 -0.216 5.579 1.00 . A A . 39 VAL HG23 1 1
20 43693 1 1 39 VAL N N 2.851 0.676 6.340 1.00 . A A . 39 VAL N 1 1
20 43694 1 1 39 VAL O O 2.443 -0.504 9.640 1.00 . A A . 39 VAL O 1 1
20 43695 1 1 40 ALA C C 1.161 2.070 10.525 1.00 . A A . 40 ALA C 1 1
20 43696 1 1 40 ALA CA C 2.651 2.196 10.223 1.00 . A A . 40 ALA CA 1 1
20 43697 1 1 40 ALA CB C 3.067 3.660 10.214 1.00 . A A . 40 ALA CB 1 1
20 43698 1 1 40 ALA H H 3.314 2.124 8.215 1.00 . A A . 40 ALA H 1 1
20 43699 1 1 40 ALA HA H 3.209 1.694 11.000 1.00 . A A . 40 ALA HA 1 1
20 43700 1 1 40 ALA HB1 H 2.508 4.187 9.455 1.00 . A A . 40 ALA HB1 1 1
20 43701 1 1 40 ALA HB2 H 2.864 4.097 11.180 1.00 . A A . 40 ALA HB2 1 1
20 43702 1 1 40 ALA HB3 H 4.123 3.732 10.000 1.00 . A A . 40 ALA HB3 1 1
20 43703 1 1 40 ALA N N 2.984 1.568 8.951 1.00 . A A . 40 ALA N 1 1
20 43704 1 1 40 ALA O O 0.772 1.714 11.636 1.00 . A A . 40 ALA O 1 1
20 43705 1 1 41 GLU C C -1.558 0.841 9.909 1.00 . A A . 41 GLU C 1 1
20 43706 1 1 41 GLU CA C -1.114 2.284 9.687 1.00 . A A . 41 GLU CA 1 1
20 43707 1 1 41 GLU CB C -1.818 2.863 8.458 1.00 . A A . 41 GLU CB 1 1
20 43708 1 1 41 GLU CD C -3.886 4.017 7.580 1.00 . A A . 41 GLU CD 1 1
20 43709 1 1 41 GLU CG C -3.287 3.175 8.690 1.00 . A A . 41 GLU CG 1 1
20 43710 1 1 41 GLU H H 0.704 2.641 8.663 1.00 . A A . 41 GLU H 1 1
20 43711 1 1 41 GLU HA H -1.384 2.868 10.554 1.00 . A A . 41 GLU HA 1 1
20 43712 1 1 41 GLU HB2 H -1.318 3.775 8.168 1.00 . A A . 41 GLU HB2 1 1
20 43713 1 1 41 GLU HB3 H -1.746 2.151 7.649 1.00 . A A . 41 GLU HB3 1 1
20 43714 1 1 41 GLU HG2 H -3.834 2.246 8.750 1.00 . A A . 41 GLU HG2 1 1
20 43715 1 1 41 GLU HG3 H -3.386 3.711 9.622 1.00 . A A . 41 GLU HG3 1 1
20 43716 1 1 41 GLU N N 0.334 2.364 9.527 1.00 . A A . 41 GLU N 1 1
20 43717 1 1 41 GLU O O -2.368 0.558 10.791 1.00 . A A . 41 GLU O 1 1
20 43718 1 1 41 GLU OE1 O -3.111 4.586 6.784 1.00 . A A . 41 GLU OE1 1 1
20 43719 1 1 41 GLU OE2 O -5.129 4.107 7.508 1.00 . A A . 41 GLU OE2 1 1
20 43720 1 1 42 MET C C -0.897 -2.052 10.546 1.00 . A A . 42 MET C 1 1
20 43721 1 1 42 MET CA C -1.361 -1.482 9.209 1.00 . A A . 42 MET CA 1 1
20 43722 1 1 42 MET CB C -0.731 -2.269 8.059 1.00 . A A . 42 MET CB 1 1
20 43723 1 1 42 MET CE C -0.238 -5.469 8.794 1.00 . A A . 42 MET CE 1 1
20 43724 1 1 42 MET CG C -1.604 -3.404 7.549 1.00 . A A . 42 MET CG 1 1
20 43725 1 1 42 MET H H -0.380 0.218 8.417 1.00 . A A . 42 MET H 1 1
20 43726 1 1 42 MET HA H -2.435 -1.569 9.147 1.00 . A A . 42 MET HA 1 1
20 43727 1 1 42 MET HB2 H -0.540 -1.594 7.238 1.00 . A A . 42 MET HB2 1 1
20 43728 1 1 42 MET HB3 H 0.206 -2.688 8.395 1.00 . A A . 42 MET HB3 1 1
20 43729 1 1 42 MET HE1 H 0.452 -4.853 9.352 1.00 . A A . 42 MET HE1 1 1
20 43730 1 1 42 MET HE2 H -0.308 -6.442 9.259 1.00 . A A . 42 MET HE2 1 1
20 43731 1 1 42 MET HE3 H 0.116 -5.579 7.780 1.00 . A A . 42 MET HE3 1 1
20 43732 1 1 42 MET HG2 H -2.566 -3.003 7.269 1.00 . A A . 42 MET HG2 1 1
20 43733 1 1 42 MET HG3 H -1.132 -3.840 6.681 1.00 . A A . 42 MET HG3 1 1
20 43734 1 1 42 MET N N -1.021 -0.068 9.101 1.00 . A A . 42 MET N 1 1
20 43735 1 1 42 MET O O -1.664 -2.707 11.251 1.00 . A A . 42 MET O 1 1
20 43736 1 1 42 MET SD S -1.854 -4.696 8.782 1.00 . A A . 42 MET SD 1 1
20 43737 1 1 43 TRP C C 0.117 -1.795 13.331 1.00 . A A . 43 TRP C 1 1
20 43738 1 1 43 TRP CA C 0.928 -2.289 12.138 1.00 . A A . 43 TRP CA 1 1
20 43739 1 1 43 TRP CB C 2.383 -1.839 12.274 1.00 . A A . 43 TRP CB 1 1
20 43740 1 1 43 TRP CD1 C 3.658 -3.619 13.606 1.00 . A A . 43 TRP CD1 1 1
20 43741 1 1 43 TRP CD2 C 3.224 -1.746 14.754 1.00 . A A . 43 TRP CD2 1 1
20 43742 1 1 43 TRP CE2 C 3.923 -2.635 15.593 1.00 . A A . 43 TRP CE2 1 1
20 43743 1 1 43 TRP CE3 C 2.846 -0.499 15.260 1.00 . A A . 43 TRP CE3 1 1
20 43744 1 1 43 TRP CG C 3.066 -2.394 13.488 1.00 . A A . 43 TRP CG 1 1
20 43745 1 1 43 TRP CH2 C 3.866 -1.089 17.378 1.00 . A A . 43 TRP CH2 1 1
20 43746 1 1 43 TRP CZ2 C 4.248 -2.317 16.909 1.00 . A A . 43 TRP CZ2 1 1
20 43747 1 1 43 TRP CZ3 C 3.170 -0.184 16.566 1.00 . A A . 43 TRP CZ3 1 1
20 43748 1 1 43 TRP H H 0.924 -1.271 10.281 1.00 . A A . 43 TRP H 1 1
20 43749 1 1 43 TRP HA H 0.894 -3.368 12.117 1.00 . A A . 43 TRP HA 1 1
20 43750 1 1 43 TRP HB2 H 2.936 -2.161 11.404 1.00 . A A . 43 TRP HB2 1 1
20 43751 1 1 43 TRP HB3 H 2.415 -0.761 12.337 1.00 . A A . 43 TRP HB3 1 1
20 43752 1 1 43 TRP HD1 H 3.703 -4.352 12.815 1.00 . A A . 43 TRP HD1 1 1
20 43753 1 1 43 TRP HE1 H 4.649 -4.564 15.199 1.00 . A A . 43 TRP HE1 1 1
20 43754 1 1 43 TRP HE3 H 2.309 0.212 14.649 1.00 . A A . 43 TRP HE3 1 1
20 43755 1 1 43 TRP HH2 H 4.097 -0.801 18.392 1.00 . A A . 43 TRP HH2 1 1
20 43756 1 1 43 TRP HZ2 H 4.785 -3.003 17.548 1.00 . A A . 43 TRP HZ2 1 1
20 43757 1 1 43 TRP HZ3 H 2.885 0.774 16.974 1.00 . A A . 43 TRP HZ3 1 1
20 43758 1 1 43 TRP N N 0.362 -1.799 10.886 1.00 . A A . 43 TRP N 1 1
20 43759 1 1 43 TRP NE1 N 4.175 -3.771 14.870 1.00 . A A . 43 TRP NE1 1 1
20 43760 1 1 43 TRP O O -0.271 -2.579 14.199 1.00 . A A . 43 TRP O 1 1
20 43761 1 1 44 LYS C C -2.303 -0.498 14.533 1.00 . A A . 44 LYS C 1 1
20 43762 1 1 44 LYS CA C -0.904 0.107 14.456 1.00 . A A . 44 LYS CA 1 1
20 43763 1 1 44 LYS CB C -1.002 1.622 14.264 1.00 . A A . 44 LYS CB 1 1
20 43764 1 1 44 LYS CD C -3.254 2.570 14.847 1.00 . A A . 44 LYS CD 1 1
20 43765 1 1 44 LYS CE C -3.826 3.847 15.445 1.00 . A A . 44 LYS CE 1 1
20 43766 1 1 44 LYS CG C -1.835 2.317 15.328 1.00 . A A . 44 LYS CG 1 1
20 43767 1 1 44 LYS H H 0.198 0.082 12.649 1.00 . A A . 44 LYS H 1 1
20 43768 1 1 44 LYS HA H -0.386 -0.098 15.381 1.00 . A A . 44 LYS HA 1 1
20 43769 1 1 44 LYS HB2 H -0.007 2.041 14.285 1.00 . A A . 44 LYS HB2 1 1
20 43770 1 1 44 LYS HB3 H -1.447 1.823 13.300 1.00 . A A . 44 LYS HB3 1 1
20 43771 1 1 44 LYS HD2 H -3.251 2.660 13.771 1.00 . A A . 44 LYS HD2 1 1
20 43772 1 1 44 LYS HD3 H -3.877 1.736 15.138 1.00 . A A . 44 LYS HD3 1 1
20 43773 1 1 44 LYS HE2 H -4.886 3.715 15.595 1.00 . A A . 44 LYS HE2 1 1
20 43774 1 1 44 LYS HE3 H -3.348 4.029 16.396 1.00 . A A . 44 LYS HE3 1 1
20 43775 1 1 44 LYS HG2 H -1.871 1.694 16.209 1.00 . A A . 44 LYS HG2 1 1
20 43776 1 1 44 LYS HG3 H -1.373 3.263 15.572 1.00 . A A . 44 LYS HG3 1 1
20 43777 1 1 44 LYS HZ1 H -2.747 5.534 14.850 1.00 . A A . 44 LYS HZ1 1 1
20 43778 1 1 44 LYS HZ2 H -4.417 5.669 14.611 1.00 . A A . 44 LYS HZ2 1 1
20 43779 1 1 44 LYS HZ3 H -3.488 4.710 13.573 1.00 . A A . 44 LYS HZ3 1 1
20 43780 1 1 44 LYS N N -0.138 -0.492 13.370 1.00 . A A . 44 LYS N 1 1
20 43781 1 1 44 LYS NZ N -3.603 5.022 14.558 1.00 . A A . 44 LYS NZ 1 1
20 43782 1 1 44 LYS O O -2.680 -1.083 15.548 1.00 . A A . 44 LYS O 1 1
20 43783 1 1 45 GLU C C -4.438 -2.368 13.768 1.00 . A A . 45 GLU C 1 1
20 43784 1 1 45 GLU CA C -4.421 -0.887 13.400 1.00 . A A . 45 GLU CA 1 1
20 43785 1 1 45 GLU CB C -5.016 -0.690 12.004 1.00 . A A . 45 GLU CB 1 1
20 43786 1 1 45 GLU CD C -6.821 0.598 10.794 1.00 . A A . 45 GLU CD 1 1
20 43787 1 1 45 GLU CG C -5.706 0.651 11.820 1.00 . A A . 45 GLU CG 1 1
20 43788 1 1 45 GLU H H -2.708 0.123 12.676 1.00 . A A . 45 GLU H 1 1
20 43789 1 1 45 GLU HA H -5.020 -0.344 14.116 1.00 . A A . 45 GLU HA 1 1
20 43790 1 1 45 GLU HB2 H -4.224 -0.768 11.274 1.00 . A A . 45 GLU HB2 1 1
20 43791 1 1 45 GLU HB3 H -5.739 -1.471 11.822 1.00 . A A . 45 GLU HB3 1 1
20 43792 1 1 45 GLU HG2 H -6.123 0.960 12.767 1.00 . A A . 45 GLU HG2 1 1
20 43793 1 1 45 GLU HG3 H -4.974 1.377 11.497 1.00 . A A . 45 GLU HG3 1 1
20 43794 1 1 45 GLU N N -3.065 -0.354 13.454 1.00 . A A . 45 GLU N 1 1
20 43795 1 1 45 GLU O O -5.406 -2.864 14.345 1.00 . A A . 45 GLU O 1 1
20 43796 1 1 45 GLU OE1 O -7.729 -0.244 10.950 1.00 . A A . 45 GLU OE1 1 1
20 43797 1 1 45 GLU OE2 O -6.785 1.398 9.836 1.00 . A A . 45 GLU OE2 1 1
20 43798 1 1 46 TYR C C -2.953 -4.724 15.200 1.00 . A A . 46 TYR C 1 1
20 43799 1 1 46 TYR CA C -3.253 -4.492 13.722 1.00 . A A . 46 TYR CA 1 1
20 43800 1 1 46 TYR CB C -2.159 -5.128 12.862 1.00 . A A . 46 TYR CB 1 1
20 43801 1 1 46 TYR CD1 C -0.717 -6.657 14.261 1.00 . A A . 46 TYR CD1 1 1
20 43802 1 1 46 TYR CD2 C -2.366 -7.645 12.853 1.00 . A A . 46 TYR CD2 1 1
20 43803 1 1 46 TYR CE1 C -0.330 -7.910 14.695 1.00 . A A . 46 TYR CE1 1 1
20 43804 1 1 46 TYR CE2 C -1.987 -8.902 13.282 1.00 . A A . 46 TYR CE2 1 1
20 43805 1 1 46 TYR CG C -1.740 -6.502 13.334 1.00 . A A . 46 TYR CG 1 1
20 43806 1 1 46 TYR CZ C -0.968 -9.029 14.203 1.00 . A A . 46 TYR CZ 1 1
20 43807 1 1 46 TYR H H -2.622 -2.616 12.972 1.00 . A A . 46 TYR H 1 1
20 43808 1 1 46 TYR HA H -4.199 -4.953 13.481 1.00 . A A . 46 TYR HA 1 1
20 43809 1 1 46 TYR HB2 H -2.516 -5.221 11.848 1.00 . A A . 46 TYR HB2 1 1
20 43810 1 1 46 TYR HB3 H -1.286 -4.492 12.874 1.00 . A A . 46 TYR HB3 1 1
20 43811 1 1 46 TYR HD1 H -0.218 -5.778 14.645 1.00 . A A . 46 TYR HD1 1 1
20 43812 1 1 46 TYR HD2 H -3.163 -7.541 12.131 1.00 . A A . 46 TYR HD2 1 1
20 43813 1 1 46 TYR HE1 H 0.468 -8.011 15.417 1.00 . A A . 46 TYR HE1 1 1
20 43814 1 1 46 TYR HE2 H -2.486 -9.778 12.896 1.00 . A A . 46 TYR HE2 1 1
20 43815 1 1 46 TYR HH H -1.225 -10.930 14.331 1.00 . A A . 46 TYR HH 1 1
20 43816 1 1 46 TYR N N -3.361 -3.067 13.430 1.00 . A A . 46 TYR N 1 1
20 43817 1 1 46 TYR O O -3.438 -5.683 15.799 1.00 . A A . 46 TYR O 1 1
20 43818 1 1 46 TYR OH O -0.586 -10.280 14.632 1.00 . A A . 46 TYR OH 1 1
20 43819 1 1 47 MET C C -2.937 -3.493 18.083 1.00 . A A . 47 MET C 1 1
20 43820 1 1 47 MET CA C -1.787 -3.945 17.189 1.00 . A A . 47 MET CA 1 1
20 43821 1 1 47 MET CB C -0.539 -3.109 17.480 1.00 . A A . 47 MET CB 1 1
20 43822 1 1 47 MET CE C 2.371 -3.865 18.995 1.00 . A A . 47 MET CE 1 1
20 43823 1 1 47 MET CG C 0.712 -3.624 16.788 1.00 . A A . 47 MET CG 1 1
20 43824 1 1 47 MET H H -1.794 -3.095 15.250 1.00 . A A . 47 MET H 1 1
20 43825 1 1 47 MET HA H -1.571 -4.982 17.397 1.00 . A A . 47 MET HA 1 1
20 43826 1 1 47 MET HB2 H -0.715 -2.096 17.152 1.00 . A A . 47 MET HB2 1 1
20 43827 1 1 47 MET HB3 H -0.361 -3.109 18.545 1.00 . A A . 47 MET HB3 1 1
20 43828 1 1 47 MET HE1 H 2.365 -2.833 18.674 1.00 . A A . 47 MET HE1 1 1
20 43829 1 1 47 MET HE2 H 1.838 -3.954 19.930 1.00 . A A . 47 MET HE2 1 1
20 43830 1 1 47 MET HE3 H 3.390 -4.195 19.129 1.00 . A A . 47 MET HE3 1 1
20 43831 1 1 47 MET HG2 H 0.432 -4.051 15.837 1.00 . A A . 47 MET HG2 1 1
20 43832 1 1 47 MET HG3 H 1.383 -2.793 16.623 1.00 . A A . 47 MET HG3 1 1
20 43833 1 1 47 MET N N -2.150 -3.839 15.780 1.00 . A A . 47 MET N 1 1
20 43834 1 1 47 MET O O -2.995 -3.843 19.262 1.00 . A A . 47 MET O 1 1
20 43835 1 1 47 MET SD S 1.573 -4.880 17.753 1.00 . A A . 47 MET SD 1 1
20 43836 1 1 48 LEU C C -6.240 -3.052 17.979 1.00 . A A . 48 LEU C 1 1
20 43837 1 1 48 LEU CA C -4.999 -2.212 18.261 1.00 . A A . 48 LEU CA 1 1
20 43838 1 1 48 LEU CB C -5.267 -0.749 17.902 1.00 . A A . 48 LEU CB 1 1
20 43839 1 1 48 LEU CD1 C -4.492 1.625 17.689 1.00 . A A . 48 LEU CD1 1 1
20 43840 1 1 48 LEU CD2 C -3.683 0.214 19.589 1.00 . A A . 48 LEU CD2 1 1
20 43841 1 1 48 LEU CG C -4.107 0.221 18.128 1.00 . A A . 48 LEU CG 1 1
20 43842 1 1 48 LEU H H -3.750 -2.467 16.572 1.00 . A A . 48 LEU H 1 1
20 43843 1 1 48 LEU HA H -4.765 -2.278 19.313 1.00 . A A . 48 LEU HA 1 1
20 43844 1 1 48 LEU HB2 H -5.533 -0.709 16.856 1.00 . A A . 48 LEU HB2 1 1
20 43845 1 1 48 LEU HB3 H -6.103 -0.411 18.497 1.00 . A A . 48 LEU HB3 1 1
20 43846 1 1 48 LEU HD11 H -3.600 2.217 17.551 1.00 . A A . 48 LEU HD11 1 1
20 43847 1 1 48 LEU HD12 H -5.113 2.081 18.445 1.00 . A A . 48 LEU HD12 1 1
20 43848 1 1 48 LEU HD13 H -5.038 1.574 16.758 1.00 . A A . 48 LEU HD13 1 1
20 43849 1 1 48 LEU HD21 H -2.803 -0.400 19.706 1.00 . A A . 48 LEU HD21 1 1
20 43850 1 1 48 LEU HD22 H -4.484 -0.184 20.194 1.00 . A A . 48 LEU HD22 1 1
20 43851 1 1 48 LEU HD23 H -3.463 1.224 19.905 1.00 . A A . 48 LEU HD23 1 1
20 43852 1 1 48 LEU HG H -3.261 -0.094 17.532 1.00 . A A . 48 LEU HG 1 1
20 43853 1 1 48 LEU N N -3.850 -2.713 17.515 1.00 . A A . 48 LEU N 1 1
20 43854 1 1 48 LEU O O -7.364 -2.550 18.016 1.00 . A A . 48 LEU O 1 1
20 43855 1 1 49 ARG C C -7.243 -6.319 18.489 1.00 . A A . 49 ARG C 1 1
20 43856 1 1 49 ARG CA C -7.131 -5.245 17.411 1.00 . A A . 49 ARG CA 1 1
20 43857 1 1 49 ARG CB C -6.936 -5.898 16.042 1.00 . A A . 49 ARG CB 1 1
20 43858 1 1 49 ARG CD C -7.091 -5.630 13.548 1.00 . A A . 49 ARG CD 1 1
20 43859 1 1 49 ARG CG C -7.564 -5.117 14.899 1.00 . A A . 49 ARG CG 1 1
20 43860 1 1 49 ARG CZ C -7.877 -5.600 11.219 1.00 . A A . 49 ARG CZ 1 1
20 43861 1 1 49 ARG H H -5.111 -4.676 17.684 1.00 . A A . 49 ARG H 1 1
20 43862 1 1 49 ARG HA H -8.044 -4.668 17.399 1.00 . A A . 49 ARG HA 1 1
20 43863 1 1 49 ARG HB2 H -5.878 -5.991 15.847 1.00 . A A . 49 ARG HB2 1 1
20 43864 1 1 49 ARG HB3 H -7.378 -6.883 16.061 1.00 . A A . 49 ARG HB3 1 1
20 43865 1 1 49 ARG HD2 H -6.221 -5.066 13.249 1.00 . A A . 49 ARG HD2 1 1
20 43866 1 1 49 ARG HD3 H -6.828 -6.673 13.646 1.00 . A A . 49 ARG HD3 1 1
20 43867 1 1 49 ARG HE H -9.036 -5.315 12.817 1.00 . A A . 49 ARG HE 1 1
20 43868 1 1 49 ARG HG2 H -8.638 -5.218 14.954 1.00 . A A . 49 ARG HG2 1 1
20 43869 1 1 49 ARG HG3 H -7.292 -4.077 14.995 1.00 . A A . 49 ARG HG3 1 1
20 43870 1 1 49 ARG HH11 H -5.900 -5.947 11.445 1.00 . A A . 49 ARG HH11 1 1
20 43871 1 1 49 ARG HH12 H -6.467 -5.923 9.808 1.00 . A A . 49 ARG HH12 1 1
20 43872 1 1 49 ARG HH21 H -9.795 -5.282 10.666 1.00 . A A . 49 ARG HH21 1 1
20 43873 1 1 49 ARG HH22 H -8.683 -5.544 9.366 1.00 . A A . 49 ARG HH22 1 1
20 43874 1 1 49 ARG N N -6.029 -4.334 17.699 1.00 . A A . 49 ARG N 1 1
20 43875 1 1 49 ARG NE N -8.120 -5.494 12.521 1.00 . A A . 49 ARG NE 1 1
20 43876 1 1 49 ARG NH1 N -6.647 -5.843 10.788 1.00 . A A . 49 ARG NH1 1 1
20 43877 1 1 49 ARG NH2 N -8.867 -5.464 10.345 1.00 . A A . 49 ARG NH2 1 1
20 43878 1 1 49 ARG O O -6.246 -6.801 19.026 1.00 . A A . 49 ARG O 1 1
20 43879 1 1 50 PRO C C -8.340 -9.120 19.376 1.00 . A A . 50 PRO C 1 1
20 43880 1 1 50 PRO CA C -8.759 -7.726 19.829 1.00 . A A . 50 PRO CA 1 1
20 43881 1 1 50 PRO CB C -10.278 -7.655 20.005 1.00 . A A . 50 PRO CB 1 1
20 43882 1 1 50 PRO CD C -9.722 -6.173 18.214 1.00 . A A . 50 PRO CD 1 1
20 43883 1 1 50 PRO CG C -10.784 -7.113 18.713 1.00 . A A . 50 PRO CG 1 1
20 43884 1 1 50 PRO HA H -8.275 -7.493 20.766 1.00 . A A . 50 PRO HA 1 1
20 43885 1 1 50 PRO HB2 H -10.667 -8.644 20.199 1.00 . A A . 50 PRO HB2 1 1
20 43886 1 1 50 PRO HB3 H -10.518 -7.000 20.829 1.00 . A A . 50 PRO HB3 1 1
20 43887 1 1 50 PRO HD2 H -9.670 -6.201 17.136 1.00 . A A . 50 PRO HD2 1 1
20 43888 1 1 50 PRO HD3 H -9.915 -5.168 18.558 1.00 . A A . 50 PRO HD3 1 1
20 43889 1 1 50 PRO HG2 H -10.933 -7.918 18.010 1.00 . A A . 50 PRO HG2 1 1
20 43890 1 1 50 PRO HG3 H -11.709 -6.580 18.877 1.00 . A A . 50 PRO HG3 1 1
20 43891 1 1 50 PRO N N -8.486 -6.704 18.814 1.00 . A A . 50 PRO N 1 1
20 43892 1 1 50 PRO O O -7.748 -9.881 20.142 1.00 . A A . 50 PRO O 1 1
20 43893 1 1 51 SER C C -6.840 -11.082 17.820 1.00 . A A . 51 SER C 1 1
20 43894 1 1 51 SER CA C -8.309 -10.754 17.572 1.00 . A A . 51 SER CA 1 1
20 43895 1 1 51 SER CB C -8.604 -10.788 16.071 1.00 . A A . 51 SER CB 1 1
20 43896 1 1 51 SER H H -9.123 -8.800 17.564 1.00 . A A . 51 SER H 1 1
20 43897 1 1 51 SER HA H -8.919 -11.495 18.067 1.00 . A A . 51 SER HA 1 1
20 43898 1 1 51 SER HB2 H -7.883 -10.176 15.551 1.00 . A A . 51 SER HB2 1 1
20 43899 1 1 51 SER HB3 H -8.535 -11.806 15.716 1.00 . A A . 51 SER HB3 1 1
20 43900 1 1 51 SER HG H -10.523 -11.028 15.762 1.00 . A A . 51 SER HG 1 1
20 43901 1 1 51 SER N N -8.650 -9.449 18.126 1.00 . A A . 51 SER N 1 1
20 43902 1 1 51 SER O O -6.486 -12.228 18.100 1.00 . A A . 51 SER O 1 1
20 43903 1 1 51 SER OG O -9.904 -10.295 15.796 1.00 . A A . 51 SER OG 1 1
20 43904 1 1 52 VAL C C -4.263 -10.663 19.366 1.00 . A A . 52 VAL C 1 1
20 43905 1 1 52 VAL CA C -4.556 -10.246 17.929 1.00 . A A . 52 VAL CA 1 1
20 43906 1 1 52 VAL CB C -3.776 -8.956 17.612 1.00 . A A . 52 VAL CB 1 1
20 43907 1 1 52 VAL CG1 C -2.279 -9.193 17.737 1.00 . A A . 52 VAL CG1 1 1
20 43908 1 1 52 VAL CG2 C -4.130 -8.449 16.222 1.00 . A A . 52 VAL CG2 1 1
20 43909 1 1 52 VAL H H -6.330 -9.177 17.490 1.00 . A A . 52 VAL H 1 1
20 43910 1 1 52 VAL HA H -4.213 -11.023 17.262 1.00 . A A . 52 VAL HA 1 1
20 43911 1 1 52 VAL HB H -4.060 -8.202 18.331 1.00 . A A . 52 VAL HB 1 1
20 43912 1 1 52 VAL HG11 H -1.973 -9.943 17.023 1.00 . A A . 52 VAL HG11 1 1
20 43913 1 1 52 VAL HG12 H -1.751 -8.271 17.542 1.00 . A A . 52 VAL HG12 1 1
20 43914 1 1 52 VAL HG13 H -2.051 -9.534 18.737 1.00 . A A . 52 VAL HG13 1 1
20 43915 1 1 52 VAL HG21 H -3.223 -8.255 15.668 1.00 . A A . 52 VAL HG21 1 1
20 43916 1 1 52 VAL HG22 H -4.715 -9.195 15.706 1.00 . A A . 52 VAL HG22 1 1
20 43917 1 1 52 VAL HG23 H -4.702 -7.537 16.306 1.00 . A A . 52 VAL HG23 1 1
20 43918 1 1 52 VAL N N -5.987 -10.067 17.716 1.00 . A A . 52 VAL N 1 1
20 43919 1 1 52 VAL O O -4.801 -10.090 20.312 1.00 . A A . 52 VAL O 1 1
20 43920 1 1 53 ASN C C -1.928 -11.313 21.454 1.00 . A A . 53 ASN C 1 1
20 43921 1 1 53 ASN CA C -3.040 -12.162 20.844 1.00 . A A . 53 ASN CA 1 1
20 43922 1 1 53 ASN CB C -2.594 -13.623 20.759 1.00 . A A . 53 ASN CB 1 1
20 43923 1 1 53 ASN CG C -3.501 -14.453 19.872 1.00 . A A . 53 ASN CG 1 1
20 43924 1 1 53 ASN H H -3.008 -12.084 18.729 1.00 . A A . 53 ASN H 1 1
20 43925 1 1 53 ASN HA H -3.913 -12.098 21.475 1.00 . A A . 53 ASN HA 1 1
20 43926 1 1 53 ASN HB2 H -1.592 -13.664 20.356 1.00 . A A . 53 ASN HB2 1 1
20 43927 1 1 53 ASN HB3 H -2.596 -14.052 21.749 1.00 . A A . 53 ASN HB3 1 1
20 43928 1 1 53 ASN HD21 H -4.262 -15.368 21.465 1.00 . A A . 53 ASN HD21 1 1
20 43929 1 1 53 ASN HD22 H -4.897 -15.867 19.938 1.00 . A A . 53 ASN HD22 1 1
20 43930 1 1 53 ASN N N -3.405 -11.666 19.522 1.00 . A A . 53 ASN N 1 1
20 43931 1 1 53 ASN ND2 N -4.301 -15.316 20.487 1.00 . A A . 53 ASN ND2 1 1
20 43932 1 1 53 ASN O O -1.158 -10.671 20.740 1.00 . A A . 53 ASN O 1 1
20 43933 1 1 53 ASN OD1 O -3.482 -14.321 18.648 1.00 . A A . 53 ASN OD1 1 1
20 43934 1 1 54 THR C C 0.556 -10.825 22.927 1.00 . A A . 54 THR C 1 1
20 43935 1 1 54 THR CA C -0.834 -10.547 23.489 1.00 . A A . 54 THR CA 1 1
20 43936 1 1 54 THR CB C -0.839 -10.863 24.996 1.00 . A A . 54 THR CB 1 1
20 43937 1 1 54 THR CG2 C -1.519 -9.751 25.780 1.00 . A A . 54 THR CG2 1 1
20 43938 1 1 54 THR H H -2.493 -11.848 23.296 1.00 . A A . 54 THR H 1 1
20 43939 1 1 54 THR HA H -1.060 -9.498 23.361 1.00 . A A . 54 THR HA 1 1
20 43940 1 1 54 THR HB H 0.184 -10.948 25.334 1.00 . A A . 54 THR HB 1 1
20 43941 1 1 54 THR HG1 H -2.459 -11.946 25.301 1.00 . A A . 54 THR HG1 1 1
20 43942 1 1 54 THR HG21 H -1.430 -9.950 26.838 1.00 . A A . 54 THR HG21 1 1
20 43943 1 1 54 THR HG22 H -2.563 -9.706 25.509 1.00 . A A . 54 THR HG22 1 1
20 43944 1 1 54 THR HG23 H -1.046 -8.808 25.551 1.00 . A A . 54 THR HG23 1 1
20 43945 1 1 54 THR N N -1.850 -11.316 22.782 1.00 . A A . 54 THR N 1 1
20 43946 1 1 54 THR O O 1.351 -9.906 22.731 1.00 . A A . 54 THR O 1 1
20 43947 1 1 54 THR OG1 O -1.514 -12.103 25.235 1.00 . A A . 54 THR OG1 1 1
20 43948 1 1 55 ARG C C 2.493 -11.664 20.903 1.00 . A A . 55 ARG C 1 1
20 43949 1 1 55 ARG CA C 2.136 -12.496 22.132 1.00 . A A . 55 ARG CA 1 1
20 43950 1 1 55 ARG CB C 2.126 -13.982 21.769 1.00 . A A . 55 ARG CB 1 1
20 43951 1 1 55 ARG CD C 2.937 -16.275 22.402 1.00 . A A . 55 ARG CD 1 1
20 43952 1 1 55 ARG CG C 2.567 -14.889 22.907 1.00 . A A . 55 ARG CG 1 1
20 43953 1 1 55 ARG CZ C 5.077 -16.725 23.526 1.00 . A A . 55 ARG CZ 1 1
20 43954 1 1 55 ARG H H 0.166 -12.785 22.848 1.00 . A A . 55 ARG H 1 1
20 43955 1 1 55 ARG HA H 2.880 -12.325 22.895 1.00 . A A . 55 ARG HA 1 1
20 43956 1 1 55 ARG HB2 H 1.124 -14.264 21.481 1.00 . A A . 55 ARG HB2 1 1
20 43957 1 1 55 ARG HB3 H 2.791 -14.140 20.933 1.00 . A A . 55 ARG HB3 1 1
20 43958 1 1 55 ARG HD2 H 2.031 -16.841 22.247 1.00 . A A . 55 ARG HD2 1 1
20 43959 1 1 55 ARG HD3 H 3.463 -16.173 21.465 1.00 . A A . 55 ARG HD3 1 1
20 43960 1 1 55 ARG HE H 3.377 -17.708 23.875 1.00 . A A . 55 ARG HE 1 1
20 43961 1 1 55 ARG HG2 H 3.428 -14.452 23.390 1.00 . A A . 55 ARG HG2 1 1
20 43962 1 1 55 ARG HG3 H 1.758 -14.978 23.617 1.00 . A A . 55 ARG HG3 1 1
20 43963 1 1 55 ARG HH11 H 5.129 -15.234 22.164 1.00 . A A . 55 ARG HH11 1 1
20 43964 1 1 55 ARG HH12 H 6.631 -15.562 22.964 1.00 . A A . 55 ARG HH12 1 1
20 43965 1 1 55 ARG HH21 H 5.348 -18.149 24.935 1.00 . A A . 55 ARG HH21 1 1
20 43966 1 1 55 ARG HH22 H 6.754 -17.220 24.539 1.00 . A A . 55 ARG HH22 1 1
20 43967 1 1 55 ARG N N 0.841 -12.097 22.670 1.00 . A A . 55 ARG N 1 1
20 43968 1 1 55 ARG NE N 3.788 -16.992 23.348 1.00 . A A . 55 ARG NE 1 1
20 43969 1 1 55 ARG NH1 N 5.661 -15.762 22.827 1.00 . A A . 55 ARG NH1 1 1
20 43970 1 1 55 ARG NH2 N 5.785 -17.422 24.406 1.00 . A A . 55 ARG NH2 1 1
20 43971 1 1 55 ARG O O 3.583 -11.099 20.819 1.00 . A A . 55 ARG O 1 1
20 43972 1 1 56 ARG C C 2.159 -9.389 19.045 1.00 . A A . 56 ARG C 1 1
20 43973 1 1 56 ARG CA C 1.784 -10.834 18.728 1.00 . A A . 56 ARG CA 1 1
20 43974 1 1 56 ARG CB C 0.530 -10.866 17.853 1.00 . A A . 56 ARG CB 1 1
20 43975 1 1 56 ARG CD C -0.358 -13.217 17.890 1.00 . A A . 56 ARG CD 1 1
20 43976 1 1 56 ARG CG C 0.366 -12.159 17.071 1.00 . A A . 56 ARG CG 1 1
20 43977 1 1 56 ARG CZ C 0.236 -15.320 19.017 1.00 . A A . 56 ARG CZ 1 1
20 43978 1 1 56 ARG H H 0.717 -12.067 20.077 1.00 . A A . 56 ARG H 1 1
20 43979 1 1 56 ARG HA H 2.599 -11.295 18.191 1.00 . A A . 56 ARG HA 1 1
20 43980 1 1 56 ARG HB2 H -0.338 -10.740 18.483 1.00 . A A . 56 ARG HB2 1 1
20 43981 1 1 56 ARG HB3 H 0.576 -10.049 17.149 1.00 . A A . 56 ARG HB3 1 1
20 43982 1 1 56 ARG HD2 H -0.971 -12.724 18.629 1.00 . A A . 56 ARG HD2 1 1
20 43983 1 1 56 ARG HD3 H -0.987 -13.796 17.230 1.00 . A A . 56 ARG HD3 1 1
20 43984 1 1 56 ARG HE H 1.492 -13.804 18.696 1.00 . A A . 56 ARG HE 1 1
20 43985 1 1 56 ARG HG2 H -0.206 -11.959 16.177 1.00 . A A . 56 ARG HG2 1 1
20 43986 1 1 56 ARG HG3 H 1.342 -12.532 16.801 1.00 . A A . 56 ARG HG3 1 1
20 43987 1 1 56 ARG HH11 H -1.684 -15.198 18.401 1.00 . A A . 56 ARG HH11 1 1
20 43988 1 1 56 ARG HH12 H -1.252 -16.675 19.197 1.00 . A A . 56 ARG HH12 1 1
20 43989 1 1 56 ARG HH21 H 2.073 -15.745 19.745 1.00 . A A . 56 ARG HH21 1 1
20 43990 1 1 56 ARG HH22 H 0.885 -16.985 19.962 1.00 . A A . 56 ARG HH22 1 1
20 43991 1 1 56 ARG N N 1.567 -11.594 19.953 1.00 . A A . 56 ARG N 1 1
20 43992 1 1 56 ARG NE N 0.572 -14.115 18.568 1.00 . A A . 56 ARG NE 1 1
20 43993 1 1 56 ARG NH1 N -1.002 -15.767 18.859 1.00 . A A . 56 ARG NH1 1 1
20 43994 1 1 56 ARG NH2 N 1.139 -16.079 19.624 1.00 . A A . 56 ARG NH2 1 1
20 43995 1 1 56 ARG O O 2.910 -8.754 18.304 1.00 . A A . 56 ARG O 1 1
20 43996 1 1 57 LYS C C 3.342 -7.371 21.071 1.00 . A A . 57 LYS C 1 1
20 43997 1 1 57 LYS CA C 1.909 -7.505 20.567 1.00 . A A . 57 LYS CA 1 1
20 43998 1 1 57 LYS CB C 0.929 -7.074 21.660 1.00 . A A . 57 LYS CB 1 1
20 43999 1 1 57 LYS CD C -1.010 -6.917 20.071 1.00 . A A . 57 LYS CD 1 1
20 44000 1 1 57 LYS CE C -2.500 -6.616 20.127 1.00 . A A . 57 LYS CE 1 1
20 44001 1 1 57 LYS CG C -0.507 -7.486 21.387 1.00 . A A . 57 LYS CG 1 1
20 44002 1 1 57 LYS H H 1.038 -9.430 20.700 1.00 . A A . 57 LYS H 1 1
20 44003 1 1 57 LYS HA H 1.781 -6.865 19.707 1.00 . A A . 57 LYS HA 1 1
20 44004 1 1 57 LYS HB2 H 1.236 -7.515 22.597 1.00 . A A . 57 LYS HB2 1 1
20 44005 1 1 57 LYS HB3 H 0.961 -5.998 21.752 1.00 . A A . 57 LYS HB3 1 1
20 44006 1 1 57 LYS HD2 H -0.478 -6.002 19.858 1.00 . A A . 57 LYS HD2 1 1
20 44007 1 1 57 LYS HD3 H -0.826 -7.635 19.285 1.00 . A A . 57 LYS HD3 1 1
20 44008 1 1 57 LYS HE2 H -2.658 -5.763 20.768 1.00 . A A . 57 LYS HE2 1 1
20 44009 1 1 57 LYS HE3 H -2.845 -6.386 19.130 1.00 . A A . 57 LYS HE3 1 1
20 44010 1 1 57 LYS HG2 H -0.561 -8.564 21.345 1.00 . A A . 57 LYS HG2 1 1
20 44011 1 1 57 LYS HG3 H -1.135 -7.123 22.189 1.00 . A A . 57 LYS HG3 1 1
20 44012 1 1 57 LYS HZ1 H -3.365 -7.701 21.689 1.00 . A A . 57 LYS HZ1 1 1
20 44013 1 1 57 LYS HZ2 H -2.801 -8.663 20.416 1.00 . A A . 57 LYS HZ2 1 1
20 44014 1 1 57 LYS HZ3 H -4.232 -7.779 20.239 1.00 . A A . 57 LYS HZ3 1 1
20 44015 1 1 57 LYS N N 1.630 -8.875 20.150 1.00 . A A . 57 LYS N 1 1
20 44016 1 1 57 LYS NZ N -3.279 -7.771 20.655 1.00 . A A . 57 LYS NZ 1 1
20 44017 1 1 57 LYS O O 4.104 -6.530 20.592 1.00 . A A . 57 LYS O 1 1
20 44018 1 1 58 LEU C C 6.104 -8.275 21.513 1.00 . A A . 58 LEU C 1 1
20 44019 1 1 58 LEU CA C 5.047 -8.181 22.609 1.00 . A A . 58 LEU CA 1 1
20 44020 1 1 58 LEU CB C 5.222 -9.330 23.603 1.00 . A A . 58 LEU CB 1 1
20 44021 1 1 58 LEU CD1 C 7.567 -10.188 23.386 1.00 . A A . 58 LEU CD1 1 1
20 44022 1 1 58 LEU CD2 C 7.129 -8.049 24.605 1.00 . A A . 58 LEU CD2 1 1
20 44023 1 1 58 LEU CG C 6.591 -9.433 24.275 1.00 . A A . 58 LEU CG 1 1
20 44024 1 1 58 LEU H H 3.053 -8.853 22.381 1.00 . A A . 58 LEU H 1 1
20 44025 1 1 58 LEU HA H 5.168 -7.243 23.130 1.00 . A A . 58 LEU HA 1 1
20 44026 1 1 58 LEU HB2 H 4.481 -9.212 24.379 1.00 . A A . 58 LEU HB2 1 1
20 44027 1 1 58 LEU HB3 H 5.041 -10.255 23.073 1.00 . A A . 58 LEU HB3 1 1
20 44028 1 1 58 LEU HD11 H 8.363 -10.597 23.990 1.00 . A A . 58 LEU HD11 1 1
20 44029 1 1 58 LEU HD12 H 7.982 -9.513 22.652 1.00 . A A . 58 LEU HD12 1 1
20 44030 1 1 58 LEU HD13 H 7.048 -10.991 22.882 1.00 . A A . 58 LEU HD13 1 1
20 44031 1 1 58 LEU HD21 H 7.744 -8.103 25.491 1.00 . A A . 58 LEU HD21 1 1
20 44032 1 1 58 LEU HD22 H 6.303 -7.375 24.781 1.00 . A A . 58 LEU HD22 1 1
20 44033 1 1 58 LEU HD23 H 7.720 -7.685 23.777 1.00 . A A . 58 LEU HD23 1 1
20 44034 1 1 58 LEU HG H 6.490 -9.983 25.201 1.00 . A A . 58 LEU HG 1 1
20 44035 1 1 58 LEU N N 3.703 -8.205 22.040 1.00 . A A . 58 LEU N 1 1
20 44036 1 1 58 LEU O O 7.105 -7.558 21.538 1.00 . A A . 58 LEU O 1 1
20 44037 1 1 59 LEU C C 6.752 -8.168 18.483 1.00 . A A . 59 LEU C 1 1
20 44038 1 1 59 LEU CA C 6.806 -9.350 19.445 1.00 . A A . 59 LEU CA 1 1
20 44039 1 1 59 LEU CB C 6.486 -10.646 18.698 1.00 . A A . 59 LEU CB 1 1
20 44040 1 1 59 LEU CD1 C 6.095 -13.122 18.718 1.00 . A A . 59 LEU CD1 1 1
20 44041 1 1 59 LEU CD2 C 8.116 -12.169 19.842 1.00 . A A . 59 LEU CD2 1 1
20 44042 1 1 59 LEU CG C 6.652 -11.940 19.496 1.00 . A A . 59 LEU CG 1 1
20 44043 1 1 59 LEU H H 5.059 -9.706 20.587 1.00 . A A . 59 LEU H 1 1
20 44044 1 1 59 LEU HA H 7.801 -9.418 19.858 1.00 . A A . 59 LEU HA 1 1
20 44045 1 1 59 LEU HB2 H 5.461 -10.592 18.365 1.00 . A A . 59 LEU HB2 1 1
20 44046 1 1 59 LEU HB3 H 7.139 -10.701 17.838 1.00 . A A . 59 LEU HB3 1 1
20 44047 1 1 59 LEU HD11 H 5.043 -13.230 18.934 1.00 . A A . 59 LEU HD11 1 1
20 44048 1 1 59 LEU HD12 H 6.616 -14.022 19.009 1.00 . A A . 59 LEU HD12 1 1
20 44049 1 1 59 LEU HD13 H 6.231 -12.953 17.660 1.00 . A A . 59 LEU HD13 1 1
20 44050 1 1 59 LEU HD21 H 8.418 -11.473 20.609 1.00 . A A . 59 LEU HD21 1 1
20 44051 1 1 59 LEU HD22 H 8.722 -12.019 18.960 1.00 . A A . 59 LEU HD22 1 1
20 44052 1 1 59 LEU HD23 H 8.247 -13.180 20.200 1.00 . A A . 59 LEU HD23 1 1
20 44053 1 1 59 LEU HG H 6.098 -11.858 20.421 1.00 . A A . 59 LEU HG 1 1
20 44054 1 1 59 LEU N N 5.874 -9.163 20.552 1.00 . A A . 59 LEU N 1 1
20 44055 1 1 59 LEU O O 7.786 -7.650 18.062 1.00 . A A . 59 LEU O 1 1
20 44056 1 1 60 GLY C C 6.135 -5.396 17.682 1.00 . A A . 60 GLY C 1 1
20 44057 1 1 60 GLY CA C 5.373 -6.626 17.231 1.00 . A A . 60 GLY CA 1 1
20 44058 1 1 60 GLY H H 4.750 -8.197 18.506 1.00 . A A . 60 GLY H 1 1
20 44059 1 1 60 GLY HA2 H 5.725 -6.916 16.252 1.00 . A A . 60 GLY HA2 1 1
20 44060 1 1 60 GLY HA3 H 4.323 -6.382 17.167 1.00 . A A . 60 GLY HA3 1 1
20 44061 1 1 60 GLY N N 5.539 -7.745 18.139 1.00 . A A . 60 GLY N 1 1
20 44062 1 1 60 GLY O O 6.781 -4.725 16.875 1.00 . A A . 60 GLY O 1 1
20 44063 1 1 61 LEU C C 8.249 -4.020 19.280 1.00 . A A . 61 LEU C 1 1
20 44064 1 1 61 LEU CA C 6.747 -3.936 19.531 1.00 . A A . 61 LEU CA 1 1
20 44065 1 1 61 LEU CB C 6.474 -3.830 21.032 1.00 . A A . 61 LEU CB 1 1
20 44066 1 1 61 LEU CD1 C 6.140 -2.446 23.096 1.00 . A A . 61 LEU CD1 1 1
20 44067 1 1 61 LEU CD2 C 7.453 -1.526 21.176 1.00 . A A . 61 LEU CD2 1 1
20 44068 1 1 61 LEU CG C 6.287 -2.415 21.582 1.00 . A A . 61 LEU CG 1 1
20 44069 1 1 61 LEU H H 5.530 -5.667 19.567 1.00 . A A . 61 LEU H 1 1
20 44070 1 1 61 LEU HA H 6.361 -3.055 19.040 1.00 . A A . 61 LEU HA 1 1
20 44071 1 1 61 LEU HB2 H 5.575 -4.388 21.245 1.00 . A A . 61 LEU HB2 1 1
20 44072 1 1 61 LEU HB3 H 7.308 -4.280 21.552 1.00 . A A . 61 LEU HB3 1 1
20 44073 1 1 61 LEU HD11 H 5.547 -1.603 23.417 1.00 . A A . 61 LEU HD11 1 1
20 44074 1 1 61 LEU HD12 H 7.116 -2.394 23.553 1.00 . A A . 61 LEU HD12 1 1
20 44075 1 1 61 LEU HD13 H 5.652 -3.363 23.391 1.00 . A A . 61 LEU HD13 1 1
20 44076 1 1 61 LEU HD21 H 7.431 -1.369 20.108 1.00 . A A . 61 LEU HD21 1 1
20 44077 1 1 61 LEU HD22 H 8.382 -2.004 21.451 1.00 . A A . 61 LEU HD22 1 1
20 44078 1 1 61 LEU HD23 H 7.374 -0.575 21.682 1.00 . A A . 61 LEU HD23 1 1
20 44079 1 1 61 LEU HG H 5.382 -1.991 21.168 1.00 . A A . 61 LEU HG 1 1
20 44080 1 1 61 LEU N N 6.060 -5.096 18.973 1.00 . A A . 61 LEU N 1 1
20 44081 1 1 61 LEU O O 8.875 -3.044 18.865 1.00 . A A . 61 LEU O 1 1
20 44082 1 1 62 TYR C C 10.621 -5.269 17.862 1.00 . A A . 62 TYR C 1 1
20 44083 1 1 62 TYR CA C 10.250 -5.404 19.335 1.00 . A A . 62 TYR CA 1 1
20 44084 1 1 62 TYR CB C 10.658 -6.784 19.851 1.00 . A A . 62 TYR CB 1 1
20 44085 1 1 62 TYR CD1 C 12.236 -5.976 21.650 1.00 . A A . 62 TYR CD1 1 1
20 44086 1 1 62 TYR CD2 C 10.559 -7.559 22.253 1.00 . A A . 62 TYR CD2 1 1
20 44087 1 1 62 TYR CE1 C 12.699 -5.964 22.951 1.00 . A A . 62 TYR CE1 1 1
20 44088 1 1 62 TYR CE2 C 11.014 -7.552 23.557 1.00 . A A . 62 TYR CE2 1 1
20 44089 1 1 62 TYR CG C 11.161 -6.773 21.277 1.00 . A A . 62 TYR CG 1 1
20 44090 1 1 62 TYR CZ C 12.085 -6.753 23.901 1.00 . A A . 62 TYR CZ 1 1
20 44091 1 1 62 TYR H H 8.269 -5.932 19.862 1.00 . A A . 62 TYR H 1 1
20 44092 1 1 62 TYR HA H 10.778 -4.649 19.899 1.00 . A A . 62 TYR HA 1 1
20 44093 1 1 62 TYR HB2 H 9.806 -7.445 19.806 1.00 . A A . 62 TYR HB2 1 1
20 44094 1 1 62 TYR HB3 H 11.446 -7.177 19.225 1.00 . A A . 62 TYR HB3 1 1
20 44095 1 1 62 TYR HD1 H 12.715 -5.359 20.903 1.00 . A A . 62 TYR HD1 1 1
20 44096 1 1 62 TYR HD2 H 9.721 -8.184 21.980 1.00 . A A . 62 TYR HD2 1 1
20 44097 1 1 62 TYR HE1 H 13.537 -5.338 23.221 1.00 . A A . 62 TYR HE1 1 1
20 44098 1 1 62 TYR HE2 H 10.534 -8.170 24.301 1.00 . A A . 62 TYR HE2 1 1
20 44099 1 1 62 TYR HH H 13.333 -6.202 25.255 1.00 . A A . 62 TYR HH 1 1
20 44100 1 1 62 TYR N N 8.821 -5.192 19.533 1.00 . A A . 62 TYR N 1 1
20 44101 1 1 62 TYR O O 11.709 -4.800 17.524 1.00 . A A . 62 TYR O 1 1
20 44102 1 1 62 TYR OH O 12.542 -6.742 25.199 1.00 . A A . 62 TYR OH 1 1
20 44103 1 1 63 LEU C C 10.026 -4.157 15.086 1.00 . A A . 63 LEU C 1 1
20 44104 1 1 63 LEU CA C 9.939 -5.608 15.550 1.00 . A A . 63 LEU CA 1 1
20 44105 1 1 63 LEU CB C 8.821 -6.330 14.797 1.00 . A A . 63 LEU CB 1 1
20 44106 1 1 63 LEU CD1 C 8.187 -4.978 12.783 1.00 . A A . 63 LEU CD1 1 1
20 44107 1 1 63 LEU CD2 C 10.315 -6.292 12.784 1.00 . A A . 63 LEU CD2 1 1
20 44108 1 1 63 LEU CG C 8.874 -6.244 13.271 1.00 . A A . 63 LEU CG 1 1
20 44109 1 1 63 LEU H H 8.862 -6.047 17.318 1.00 . A A . 63 LEU H 1 1
20 44110 1 1 63 LEU HA H 10.879 -6.097 15.338 1.00 . A A . 63 LEU HA 1 1
20 44111 1 1 63 LEU HB2 H 8.858 -7.373 15.070 1.00 . A A . 63 LEU HB2 1 1
20 44112 1 1 63 LEU HB3 H 7.880 -5.908 15.120 1.00 . A A . 63 LEU HB3 1 1
20 44113 1 1 63 LEU HD11 H 7.717 -4.480 13.617 1.00 . A A . 63 LEU HD11 1 1
20 44114 1 1 63 LEU HD12 H 7.437 -5.236 12.049 1.00 . A A . 63 LEU HD12 1 1
20 44115 1 1 63 LEU HD13 H 8.918 -4.321 12.335 1.00 . A A . 63 LEU HD13 1 1
20 44116 1 1 63 LEU HD21 H 10.725 -5.293 12.775 1.00 . A A . 63 LEU HD21 1 1
20 44117 1 1 63 LEU HD22 H 10.344 -6.702 11.786 1.00 . A A . 63 LEU HD22 1 1
20 44118 1 1 63 LEU HD23 H 10.899 -6.915 13.447 1.00 . A A . 63 LEU HD23 1 1
20 44119 1 1 63 LEU HG H 8.350 -7.091 12.850 1.00 . A A . 63 LEU HG 1 1
20 44120 1 1 63 LEU N N 9.710 -5.682 16.988 1.00 . A A . 63 LEU N 1 1
20 44121 1 1 63 LEU O O 11.012 -3.749 14.473 1.00 . A A . 63 LEU O 1 1
20 44122 1 1 64 MET C C 10.077 -1.199 15.674 1.00 . A A . 64 MET C 1 1
20 44123 1 1 64 MET CA C 8.949 -1.976 15.003 1.00 . A A . 64 MET CA 1 1
20 44124 1 1 64 MET CB C 7.599 -1.362 15.375 1.00 . A A . 64 MET CB 1 1
20 44125 1 1 64 MET CE C 7.331 1.126 18.696 1.00 . A A . 64 MET CE 1 1
20 44126 1 1 64 MET CG C 7.515 -0.909 16.824 1.00 . A A . 64 MET CG 1 1
20 44127 1 1 64 MET H H 8.232 -3.765 15.878 1.00 . A A . 64 MET H 1 1
20 44128 1 1 64 MET HA H 9.077 -1.921 13.933 1.00 . A A . 64 MET HA 1 1
20 44129 1 1 64 MET HB2 H 7.420 -0.506 14.742 1.00 . A A . 64 MET HB2 1 1
20 44130 1 1 64 MET HB3 H 6.824 -2.094 15.205 1.00 . A A . 64 MET HB3 1 1
20 44131 1 1 64 MET HE1 H 6.955 2.136 18.770 1.00 . A A . 64 MET HE1 1 1
20 44132 1 1 64 MET HE2 H 6.538 0.429 18.922 1.00 . A A . 64 MET HE2 1 1
20 44133 1 1 64 MET HE3 H 8.140 0.990 19.397 1.00 . A A . 64 MET HE3 1 1
20 44134 1 1 64 MET HG2 H 6.509 -1.071 17.181 1.00 . A A . 64 MET HG2 1 1
20 44135 1 1 64 MET HG3 H 8.202 -1.501 17.411 1.00 . A A . 64 MET HG3 1 1
20 44136 1 1 64 MET N N 8.989 -3.383 15.386 1.00 . A A . 64 MET N 1 1
20 44137 1 1 64 MET O O 10.575 -0.215 15.129 1.00 . A A . 64 MET O 1 1
20 44138 1 1 64 MET SD S 7.928 0.834 17.032 1.00 . A A . 64 MET SD 1 1
20 44139 1 1 65 ASN C C 12.887 -1.176 16.907 1.00 . A A . 65 ASN C 1 1
20 44140 1 1 65 ASN CA C 11.544 -0.992 17.606 1.00 . A A . 65 ASN CA 1 1
20 44141 1 1 65 ASN CB C 11.616 -1.549 19.029 1.00 . A A . 65 ASN CB 1 1
20 44142 1 1 65 ASN CG C 12.388 -0.640 19.967 1.00 . A A . 65 ASN CG 1 1
20 44143 1 1 65 ASN H H 10.040 -2.437 17.244 1.00 . A A . 65 ASN H 1 1
20 44144 1 1 65 ASN HA H 11.317 0.063 17.653 1.00 . A A . 65 ASN HA 1 1
20 44145 1 1 65 ASN HB2 H 10.614 -1.664 19.416 1.00 . A A . 65 ASN HB2 1 1
20 44146 1 1 65 ASN HB3 H 12.103 -2.512 19.009 1.00 . A A . 65 ASN HB3 1 1
20 44147 1 1 65 ASN HD21 H 12.821 -2.183 21.145 1.00 . A A . 65 ASN HD21 1 1
20 44148 1 1 65 ASN HD22 H 13.444 -0.653 21.651 1.00 . A A . 65 ASN HD22 1 1
20 44149 1 1 65 ASN N N 10.475 -1.647 16.861 1.00 . A A . 65 ASN N 1 1
20 44150 1 1 65 ASN ND2 N 12.940 -1.217 21.028 1.00 . A A . 65 ASN ND2 1 1
20 44151 1 1 65 ASN O O 13.648 -0.223 16.740 1.00 . A A . 65 ASN O 1 1
20 44152 1 1 65 ASN OD1 O 12.486 0.566 19.740 1.00 . A A . 65 ASN OD1 1 1
20 44153 1 1 66 HIS C C 14.470 -2.056 14.443 1.00 . A A . 66 HIS C 1 1
20 44154 1 1 66 HIS CA C 14.422 -2.719 15.816 1.00 . A A . 66 HIS CA 1 1
20 44155 1 1 66 HIS CB C 14.588 -4.232 15.671 1.00 . A A . 66 HIS CB 1 1
20 44156 1 1 66 HIS CD2 C 16.664 -5.518 14.798 1.00 . A A . 66 HIS CD2 1 1
20 44157 1 1 66 HIS CE1 C 18.122 -4.812 16.275 1.00 . A A . 66 HIS CE1 1 1
20 44158 1 1 66 HIS CG C 16.017 -4.678 15.639 1.00 . A A . 66 HIS CG 1 1
20 44159 1 1 66 HIS H H 12.524 -3.127 16.660 1.00 . A A . 66 HIS H 1 1
20 44160 1 1 66 HIS HA H 15.232 -2.333 16.416 1.00 . A A . 66 HIS HA 1 1
20 44161 1 1 66 HIS HB2 H 14.106 -4.722 16.504 1.00 . A A . 66 HIS HB2 1 1
20 44162 1 1 66 HIS HB3 H 14.119 -4.552 14.751 1.00 . A A . 66 HIS HB3 1 1
20 44163 1 1 66 HIS HD1 H 16.797 -3.634 17.295 1.00 . A A . 66 HIS HD1 1 1
20 44164 1 1 66 HIS HD2 H 16.233 -6.040 13.955 1.00 . A A . 66 HIS HD2 1 1
20 44165 1 1 66 HIS HE1 H 19.042 -4.663 16.821 1.00 . A A . 66 HIS HE1 1 1
20 44166 1 1 66 HIS N N 13.171 -2.409 16.499 1.00 . A A . 66 HIS N 1 1
20 44167 1 1 66 HIS ND1 N 16.958 -4.253 16.553 1.00 . A A . 66 HIS ND1 1 1
20 44168 1 1 66 HIS NE2 N 17.971 -5.584 15.214 1.00 . A A . 66 HIS NE2 1 1
20 44169 1 1 66 HIS O O 15.535 -1.652 13.973 1.00 . A A . 66 HIS O 1 1
20 44170 1 1 67 VAL C C 13.521 0.160 12.550 1.00 . A A . 67 VAL C 1 1
20 44171 1 1 67 VAL CA C 13.220 -1.333 12.483 1.00 . A A . 67 VAL CA 1 1
20 44172 1 1 67 VAL CB C 11.825 -1.537 11.863 1.00 . A A . 67 VAL CB 1 1
20 44173 1 1 67 VAL CG1 C 11.732 -0.839 10.515 1.00 . A A . 67 VAL CG1 1 1
20 44174 1 1 67 VAL CG2 C 11.515 -3.020 11.727 1.00 . A A . 67 VAL CG2 1 1
20 44175 1 1 67 VAL H H 12.496 -2.288 14.228 1.00 . A A . 67 VAL H 1 1
20 44176 1 1 67 VAL HA H 13.949 -1.809 11.842 1.00 . A A . 67 VAL HA 1 1
20 44177 1 1 67 VAL HB H 11.092 -1.097 12.523 1.00 . A A . 67 VAL HB 1 1
20 44178 1 1 67 VAL HG11 H 10.931 -1.277 9.938 1.00 . A A . 67 VAL HG11 1 1
20 44179 1 1 67 VAL HG12 H 11.535 0.212 10.666 1.00 . A A . 67 VAL HG12 1 1
20 44180 1 1 67 VAL HG13 H 12.665 -0.958 9.983 1.00 . A A . 67 VAL HG13 1 1
20 44181 1 1 67 VAL HG21 H 12.322 -3.598 12.151 1.00 . A A . 67 VAL HG21 1 1
20 44182 1 1 67 VAL HG22 H 10.597 -3.245 12.251 1.00 . A A . 67 VAL HG22 1 1
20 44183 1 1 67 VAL HG23 H 11.403 -3.271 10.682 1.00 . A A . 67 VAL HG23 1 1
20 44184 1 1 67 VAL N N 13.311 -1.947 13.802 1.00 . A A . 67 VAL N 1 1
20 44185 1 1 67 VAL O O 14.410 0.657 11.859 1.00 . A A . 67 VAL O 1 1
20 44186 1 1 68 VAL C C 14.349 2.625 14.093 1.00 . A A . 68 VAL C 1 1
20 44187 1 1 68 VAL CA C 12.961 2.309 13.548 1.00 . A A . 68 VAL CA 1 1
20 44188 1 1 68 VAL CB C 11.902 2.911 14.490 1.00 . A A . 68 VAL CB 1 1
20 44189 1 1 68 VAL CG1 C 10.503 2.683 13.937 1.00 . A A . 68 VAL CG1 1 1
20 44190 1 1 68 VAL CG2 C 12.035 2.323 15.886 1.00 . A A . 68 VAL CG2 1 1
20 44191 1 1 68 VAL H H 12.080 0.419 13.913 1.00 . A A . 68 VAL H 1 1
20 44192 1 1 68 VAL HA H 12.852 2.769 12.577 1.00 . A A . 68 VAL HA 1 1
20 44193 1 1 68 VAL HB H 12.071 3.976 14.554 1.00 . A A . 68 VAL HB 1 1
20 44194 1 1 68 VAL HG11 H 10.089 3.625 13.607 1.00 . A A . 68 VAL HG11 1 1
20 44195 1 1 68 VAL HG12 H 10.553 1.998 13.103 1.00 . A A . 68 VAL HG12 1 1
20 44196 1 1 68 VAL HG13 H 9.875 2.266 14.710 1.00 . A A . 68 VAL HG13 1 1
20 44197 1 1 68 VAL HG21 H 11.133 2.518 16.447 1.00 . A A . 68 VAL HG21 1 1
20 44198 1 1 68 VAL HG22 H 12.189 1.256 15.813 1.00 . A A . 68 VAL HG22 1 1
20 44199 1 1 68 VAL HG23 H 12.877 2.775 16.390 1.00 . A A . 68 VAL HG23 1 1
20 44200 1 1 68 VAL N N 12.774 0.871 13.388 1.00 . A A . 68 VAL N 1 1
20 44201 1 1 68 VAL O O 14.943 3.646 13.748 1.00 . A A . 68 VAL O 1 1
20 44202 1 1 69 GLN C C 17.275 1.753 14.492 1.00 . A A . 69 GLN C 1 1
20 44203 1 1 69 GLN CA C 16.179 1.927 15.538 1.00 . A A . 69 GLN CA 1 1
20 44204 1 1 69 GLN CB C 16.389 0.938 16.685 1.00 . A A . 69 GLN CB 1 1
20 44205 1 1 69 GLN CD C 16.145 0.473 19.156 1.00 . A A . 69 GLN CD 1 1
20 44206 1 1 69 GLN CG C 15.834 1.421 18.015 1.00 . A A . 69 GLN CG 1 1
20 44207 1 1 69 GLN H H 14.337 0.947 15.180 1.00 . A A . 69 GLN H 1 1
20 44208 1 1 69 GLN HA H 16.228 2.932 15.928 1.00 . A A . 69 GLN HA 1 1
20 44209 1 1 69 GLN HB2 H 15.905 0.006 16.434 1.00 . A A . 69 GLN HB2 1 1
20 44210 1 1 69 GLN HB3 H 17.448 0.763 16.804 1.00 . A A . 69 GLN HB3 1 1
20 44211 1 1 69 GLN HE21 H 14.373 0.840 19.978 1.00 . A A . 69 GLN HE21 1 1
20 44212 1 1 69 GLN HE22 H 15.379 -0.275 20.831 1.00 . A A . 69 GLN HE22 1 1
20 44213 1 1 69 GLN HG2 H 16.264 2.385 18.241 1.00 . A A . 69 GLN HG2 1 1
20 44214 1 1 69 GLN HG3 H 14.761 1.517 17.929 1.00 . A A . 69 GLN HG3 1 1
20 44215 1 1 69 GLN N N 14.860 1.742 14.945 1.00 . A A . 69 GLN N 1 1
20 44216 1 1 69 GLN NE2 N 15.205 0.332 20.083 1.00 . A A . 69 GLN NE2 1 1
20 44217 1 1 69 GLN O O 18.321 2.397 14.563 1.00 . A A . 69 GLN O 1 1
20 44218 1 1 69 GLN OE1 O 17.220 -0.126 19.205 1.00 . A A . 69 GLN OE1 1 1
20 44219 1 1 70 GLN C C 18.025 1.766 11.460 1.00 . A A . 70 GLN C 1 1
20 44220 1 1 70 GLN CA C 17.995 0.618 12.463 1.00 . A A . 70 GLN CA 1 1
20 44221 1 1 70 GLN CB C 17.660 -0.692 11.747 1.00 . A A . 70 GLN CB 1 1
20 44222 1 1 70 GLN CD C 19.733 -2.099 12.069 1.00 . A A . 70 GLN CD 1 1
20 44223 1 1 70 GLN CG C 18.267 -1.919 12.408 1.00 . A A . 70 GLN CG 1 1
20 44224 1 1 70 GLN H H 16.175 0.395 13.521 1.00 . A A . 70 GLN H 1 1
20 44225 1 1 70 GLN HA H 18.970 0.529 12.919 1.00 . A A . 70 GLN HA 1 1
20 44226 1 1 70 GLN HB2 H 16.587 -0.813 11.727 1.00 . A A . 70 GLN HB2 1 1
20 44227 1 1 70 GLN HB3 H 18.027 -0.637 10.733 1.00 . A A . 70 GLN HB3 1 1
20 44228 1 1 70 GLN HE21 H 19.261 -2.692 10.231 1.00 . A A . 70 GLN HE21 1 1
20 44229 1 1 70 GLN HE22 H 20.949 -2.648 10.595 1.00 . A A . 70 GLN HE22 1 1
20 44230 1 1 70 GLN HG2 H 18.171 -1.820 13.479 1.00 . A A . 70 GLN HG2 1 1
20 44231 1 1 70 GLN HG3 H 17.726 -2.793 12.079 1.00 . A A . 70 GLN HG3 1 1
20 44232 1 1 70 GLN N N 17.028 0.877 13.523 1.00 . A A . 70 GLN N 1 1
20 44233 1 1 70 GLN NE2 N 20.009 -2.523 10.841 1.00 . A A . 70 GLN NE2 1 1
20 44234 1 1 70 GLN O O 19.082 2.122 10.941 1.00 . A A . 70 GLN O 1 1
20 44235 1 1 70 GLN OE1 O 20.609 -1.861 12.901 1.00 . A A . 70 GLN OE1 1 1
20 44236 1 1 71 ALA C C 17.715 4.575 10.618 1.00 . A A . 71 ALA C 1 1
20 44237 1 1 71 ALA CA C 16.751 3.452 10.253 1.00 . A A . 71 ALA CA 1 1
20 44238 1 1 71 ALA CB C 15.322 3.973 10.213 1.00 . A A . 71 ALA CB 1 1
20 44239 1 1 71 ALA H H 16.049 2.014 11.639 1.00 . A A . 71 ALA H 1 1
20 44240 1 1 71 ALA HA H 17.001 3.081 9.269 1.00 . A A . 71 ALA HA 1 1
20 44241 1 1 71 ALA HB1 H 14.744 3.383 9.515 1.00 . A A . 71 ALA HB1 1 1
20 44242 1 1 71 ALA HB2 H 14.884 3.899 11.197 1.00 . A A . 71 ALA HB2 1 1
20 44243 1 1 71 ALA HB3 H 15.324 5.005 9.896 1.00 . A A . 71 ALA HB3 1 1
20 44244 1 1 71 ALA N N 16.858 2.342 11.193 1.00 . A A . 71 ALA N 1 1
20 44245 1 1 71 ALA O O 18.150 5.339 9.756 1.00 . A A . 71 ALA O 1 1
20 44246 1 1 72 LYS C C 20.268 5.676 11.595 1.00 . A A . 72 LYS C 1 1
20 44247 1 1 72 LYS CA C 18.961 5.700 12.381 1.00 . A A . 72 LYS CA 1 1
20 44248 1 1 72 LYS CB C 19.246 5.503 13.872 1.00 . A A . 72 LYS CB 1 1
20 44249 1 1 72 LYS CD C 18.855 6.618 16.089 1.00 . A A . 72 LYS CD 1 1
20 44250 1 1 72 LYS CE C 19.576 7.949 15.937 1.00 . A A . 72 LYS CE 1 1
20 44251 1 1 72 LYS CG C 18.228 6.172 14.779 1.00 . A A . 72 LYS CG 1 1
20 44252 1 1 72 LYS H H 17.668 4.032 12.541 1.00 . A A . 72 LYS H 1 1
20 44253 1 1 72 LYS HA H 18.486 6.659 12.237 1.00 . A A . 72 LYS HA 1 1
20 44254 1 1 72 LYS HB2 H 19.251 4.445 14.089 1.00 . A A . 72 LYS HB2 1 1
20 44255 1 1 72 LYS HB3 H 20.221 5.913 14.096 1.00 . A A . 72 LYS HB3 1 1
20 44256 1 1 72 LYS HD2 H 18.080 6.724 16.832 1.00 . A A . 72 LYS HD2 1 1
20 44257 1 1 72 LYS HD3 H 19.565 5.869 16.411 1.00 . A A . 72 LYS HD3 1 1
20 44258 1 1 72 LYS HE2 H 20.257 8.071 16.766 1.00 . A A . 72 LYS HE2 1 1
20 44259 1 1 72 LYS HE3 H 20.132 7.939 15.012 1.00 . A A . 72 LYS HE3 1 1
20 44260 1 1 72 LYS HG2 H 17.822 7.037 14.274 1.00 . A A . 72 LYS HG2 1 1
20 44261 1 1 72 LYS HG3 H 17.433 5.471 14.991 1.00 . A A . 72 LYS HG3 1 1
20 44262 1 1 72 LYS HZ1 H 17.723 8.818 16.356 1.00 . A A . 72 LYS HZ1 1 1
20 44263 1 1 72 LYS HZ2 H 18.445 9.393 14.938 1.00 . A A . 72 LYS HZ2 1 1
20 44264 1 1 72 LYS HZ3 H 19.022 9.898 16.446 1.00 . A A . 72 LYS HZ3 1 1
20 44265 1 1 72 LYS N N 18.047 4.670 11.901 1.00 . A A . 72 LYS N 1 1
20 44266 1 1 72 LYS NZ N 18.625 9.095 15.919 1.00 . A A . 72 LYS NZ 1 1
20 44267 1 1 72 LYS O O 20.868 6.719 11.337 1.00 . A A . 72 LYS O 1 1
20 44268 1 1 73 GLY C C 21.745 4.610 8.983 1.00 . A A . 73 GLY C 1 1
20 44269 1 1 73 GLY CA C 21.937 4.342 10.463 1.00 . A A . 73 GLY CA 1 1
20 44270 1 1 73 GLY H H 20.185 3.681 11.450 1.00 . A A . 73 GLY H 1 1
20 44271 1 1 73 GLY HA2 H 22.663 5.039 10.853 1.00 . A A . 73 GLY HA2 1 1
20 44272 1 1 73 GLY HA3 H 22.313 3.337 10.589 1.00 . A A . 73 GLY HA3 1 1
20 44273 1 1 73 GLY N N 20.704 4.478 11.216 1.00 . A A . 73 GLY N 1 1
20 44274 1 1 73 GLY O O 22.709 4.860 8.261 1.00 . A A . 73 GLY O 1 1
20 44275 1 1 74 GLN C C 19.535 6.159 6.936 1.00 . A A . 74 GLN C 1 1
20 44276 1 1 74 GLN CA C 20.182 4.791 7.127 1.00 . A A . 74 GLN CA 1 1
20 44277 1 1 74 GLN CB C 19.252 3.696 6.599 1.00 . A A . 74 GLN CB 1 1
20 44278 1 1 74 GLN CD C 18.706 1.294 7.160 1.00 . A A . 74 GLN CD 1 1
20 44279 1 1 74 GLN CG C 19.792 2.290 6.803 1.00 . A A . 74 GLN CG 1 1
20 44280 1 1 74 GLN H H 19.770 4.350 9.155 1.00 . A A . 74 GLN H 1 1
20 44281 1 1 74 GLN HA H 21.106 4.763 6.571 1.00 . A A . 74 GLN HA 1 1
20 44282 1 1 74 GLN HB2 H 18.302 3.771 7.107 1.00 . A A . 74 GLN HB2 1 1
20 44283 1 1 74 GLN HB3 H 19.099 3.850 5.541 1.00 . A A . 74 GLN HB3 1 1
20 44284 1 1 74 GLN HE21 H 18.827 1.812 9.075 1.00 . A A . 74 GLN HE21 1 1
20 44285 1 1 74 GLN HE22 H 17.666 0.589 8.700 1.00 . A A . 74 GLN HE22 1 1
20 44286 1 1 74 GLN HG2 H 20.269 1.965 5.890 1.00 . A A . 74 GLN HG2 1 1
20 44287 1 1 74 GLN HG3 H 20.519 2.309 7.601 1.00 . A A . 74 GLN HG3 1 1
20 44288 1 1 74 GLN N N 20.496 4.554 8.531 1.00 . A A . 74 GLN N 1 1
20 44289 1 1 74 GLN NE2 N 18.365 1.224 8.441 1.00 . A A . 74 GLN NE2 1 1
20 44290 1 1 74 GLN O O 19.522 6.984 7.850 1.00 . A A . 74 GLN O 1 1
20 44291 1 1 74 GLN OE1 O 18.179 0.595 6.294 1.00 . A A . 74 GLN OE1 1 1
20 44292 1 1 75 LYS C C 16.830 7.517 5.467 1.00 . A A . 75 LYS C 1 1
20 44293 1 1 75 LYS CA C 18.349 7.661 5.432 1.00 . A A . 75 LYS CA 1 1
20 44294 1 1 75 LYS CB C 18.793 8.160 4.056 1.00 . A A . 75 LYS CB 1 1
20 44295 1 1 75 LYS CD C 20.814 8.450 2.592 1.00 . A A . 75 LYS CD 1 1
20 44296 1 1 75 LYS CE C 21.424 7.078 2.349 1.00 . A A . 75 LYS CE 1 1
20 44297 1 1 75 LYS CG C 20.255 8.570 4.000 1.00 . A A . 75 LYS CG 1 1
20 44298 1 1 75 LYS H H 19.040 5.695 5.056 1.00 . A A . 75 LYS H 1 1
20 44299 1 1 75 LYS HA H 18.647 8.379 6.180 1.00 . A A . 75 LYS HA 1 1
20 44300 1 1 75 LYS HB2 H 18.632 7.375 3.332 1.00 . A A . 75 LYS HB2 1 1
20 44301 1 1 75 LYS HB3 H 18.191 9.016 3.785 1.00 . A A . 75 LYS HB3 1 1
20 44302 1 1 75 LYS HD2 H 20.015 8.607 1.882 1.00 . A A . 75 LYS HD2 1 1
20 44303 1 1 75 LYS HD3 H 21.576 9.203 2.452 1.00 . A A . 75 LYS HD3 1 1
20 44304 1 1 75 LYS HE2 H 22.055 7.129 1.475 1.00 . A A . 75 LYS HE2 1 1
20 44305 1 1 75 LYS HE3 H 22.019 6.806 3.208 1.00 . A A . 75 LYS HE3 1 1
20 44306 1 1 75 LYS HG2 H 20.345 9.595 4.325 1.00 . A A . 75 LYS HG2 1 1
20 44307 1 1 75 LYS HG3 H 20.824 7.929 4.659 1.00 . A A . 75 LYS HG3 1 1
20 44308 1 1 75 LYS HZ1 H 20.184 5.538 3.025 1.00 . A A . 75 LYS HZ1 1 1
20 44309 1 1 75 LYS HZ2 H 20.705 5.348 1.426 1.00 . A A . 75 LYS HZ2 1 1
20 44310 1 1 75 LYS HZ3 H 19.502 6.477 1.794 1.00 . A A . 75 LYS HZ3 1 1
20 44311 1 1 75 LYS N N 18.998 6.393 5.744 1.00 . A A . 75 LYS N 1 1
20 44312 1 1 75 LYS NZ N 20.380 6.037 2.134 1.00 . A A . 75 LYS NZ 1 1
20 44313 1 1 75 LYS O O 16.147 7.817 4.487 1.00 . A A . 75 LYS O 1 1
20 44314 1 1 76 ILE C C 14.321 7.798 7.845 1.00 . A A . 76 ILE C 1 1
20 44315 1 1 76 ILE CA C 14.873 6.877 6.761 1.00 . A A . 76 ILE CA 1 1
20 44316 1 1 76 ILE CB C 14.525 5.419 7.116 1.00 . A A . 76 ILE CB 1 1
20 44317 1 1 76 ILE CD1 C 15.357 3.021 6.928 1.00 . A A . 76 ILE CD1 1 1
20 44318 1 1 76 ILE CG1 C 15.664 4.485 6.704 1.00 . A A . 76 ILE CG1 1 1
20 44319 1 1 76 ILE CG2 C 13.224 5.006 6.443 1.00 . A A . 76 ILE CG2 1 1
20 44320 1 1 76 ILE H H 16.906 6.836 7.345 1.00 . A A . 76 ILE H 1 1
20 44321 1 1 76 ILE HA H 14.398 7.121 5.822 1.00 . A A . 76 ILE HA 1 1
20 44322 1 1 76 ILE HB H 14.385 5.356 8.184 1.00 . A A . 76 ILE HB 1 1
20 44323 1 1 76 ILE HD11 H 15.309 2.514 5.975 1.00 . A A . 76 ILE HD11 1 1
20 44324 1 1 76 ILE HD12 H 16.134 2.578 7.532 1.00 . A A . 76 ILE HD12 1 1
20 44325 1 1 76 ILE HD13 H 14.408 2.926 7.433 1.00 . A A . 76 ILE HD13 1 1
20 44326 1 1 76 ILE HG12 H 15.873 4.623 5.655 1.00 . A A . 76 ILE HG12 1 1
20 44327 1 1 76 ILE HG13 H 16.546 4.731 7.278 1.00 . A A . 76 ILE HG13 1 1
20 44328 1 1 76 ILE HG21 H 12.588 5.871 6.329 1.00 . A A . 76 ILE HG21 1 1
20 44329 1 1 76 ILE HG22 H 13.440 4.589 5.471 1.00 . A A . 76 ILE HG22 1 1
20 44330 1 1 76 ILE HG23 H 12.723 4.268 7.050 1.00 . A A . 76 ILE HG23 1 1
20 44331 1 1 76 ILE N N 16.310 7.058 6.600 1.00 . A A . 76 ILE N 1 1
20 44332 1 1 76 ILE O O 14.673 7.671 9.019 1.00 . A A . 76 ILE O 1 1
20 44333 1 1 77 ILE C C 11.337 9.498 8.427 1.00 . A A . 77 ILE C 1 1
20 44334 1 1 77 ILE CA C 12.853 9.662 8.382 1.00 . A A . 77 ILE CA 1 1
20 44335 1 1 77 ILE CB C 13.190 11.119 8.013 1.00 . A A . 77 ILE CB 1 1
20 44336 1 1 77 ILE CD1 C 15.440 11.062 9.201 1.00 . A A . 77 ILE CD1 1 1
20 44337 1 1 77 ILE CG1 C 14.704 11.302 7.901 1.00 . A A . 77 ILE CG1 1 1
20 44338 1 1 77 ILE CG2 C 12.610 12.074 9.045 1.00 . A A . 77 ILE CG2 1 1
20 44339 1 1 77 ILE H H 13.215 8.773 6.496 1.00 . A A . 77 ILE H 1 1
20 44340 1 1 77 ILE HA H 13.256 9.457 9.363 1.00 . A A . 77 ILE HA 1 1
20 44341 1 1 77 ILE HB H 12.736 11.339 7.059 1.00 . A A . 77 ILE HB 1 1
20 44342 1 1 77 ILE HD11 H 16.035 11.931 9.443 1.00 . A A . 77 ILE HD11 1 1
20 44343 1 1 77 ILE HD12 H 14.726 10.884 9.991 1.00 . A A . 77 ILE HD12 1 1
20 44344 1 1 77 ILE HD13 H 16.085 10.203 9.096 1.00 . A A . 77 ILE HD13 1 1
20 44345 1 1 77 ILE HG12 H 15.091 10.611 7.169 1.00 . A A . 77 ILE HG12 1 1
20 44346 1 1 77 ILE HG13 H 14.914 12.313 7.582 1.00 . A A . 77 ILE HG13 1 1
20 44347 1 1 77 ILE HG21 H 11.531 12.037 9.004 1.00 . A A . 77 ILE HG21 1 1
20 44348 1 1 77 ILE HG22 H 12.941 11.783 10.031 1.00 . A A . 77 ILE HG22 1 1
20 44349 1 1 77 ILE HG23 H 12.944 13.078 8.835 1.00 . A A . 77 ILE HG23 1 1
20 44350 1 1 77 ILE N N 13.455 8.722 7.444 1.00 . A A . 77 ILE N 1 1
20 44351 1 1 77 ILE O O 10.688 9.910 9.388 1.00 . A A . 77 ILE O 1 1
20 44352 1 1 78 GLN C C 8.910 7.554 8.248 1.00 . A A . 78 GLN C 1 1
20 44353 1 1 78 GLN CA C 9.342 8.672 7.305 1.00 . A A . 78 GLN CA 1 1
20 44354 1 1 78 GLN CB C 8.934 8.332 5.871 1.00 . A A . 78 GLN CB 1 1
20 44355 1 1 78 GLN CD C 10.590 9.684 4.525 1.00 . A A . 78 GLN CD 1 1
20 44356 1 1 78 GLN CG C 9.134 9.478 4.893 1.00 . A A . 78 GLN CG 1 1
20 44357 1 1 78 GLN H H 11.352 8.586 6.649 1.00 . A A . 78 GLN H 1 1
20 44358 1 1 78 GLN HA H 8.851 9.586 7.602 1.00 . A A . 78 GLN HA 1 1
20 44359 1 1 78 GLN HB2 H 9.521 7.491 5.532 1.00 . A A . 78 GLN HB2 1 1
20 44360 1 1 78 GLN HB3 H 7.889 8.058 5.862 1.00 . A A . 78 GLN HB3 1 1
20 44361 1 1 78 GLN HE21 H 10.760 7.768 4.024 1.00 . A A . 78 GLN HE21 1 1
20 44362 1 1 78 GLN HE22 H 12.189 8.721 3.840 1.00 . A A . 78 GLN HE22 1 1
20 44363 1 1 78 GLN HG2 H 8.578 9.267 3.992 1.00 . A A . 78 GLN HG2 1 1
20 44364 1 1 78 GLN HG3 H 8.759 10.386 5.342 1.00 . A A . 78 GLN HG3 1 1
20 44365 1 1 78 GLN N N 10.782 8.892 7.383 1.00 . A A . 78 GLN N 1 1
20 44366 1 1 78 GLN NE2 N 11.247 8.617 4.086 1.00 . A A . 78 GLN NE2 1 1
20 44367 1 1 78 GLN O O 7.851 7.629 8.873 1.00 . A A . 78 GLN O 1 1
20 44368 1 1 78 GLN OE1 O 11.120 10.790 4.634 1.00 . A A . 78 GLN OE1 1 1
20 44369 1 1 79 PHE C C 9.454 5.801 10.681 1.00 . A A . 79 PHE C 1 1
20 44370 1 1 79 PHE CA C 9.438 5.383 9.214 1.00 . A A . 79 PHE CA 1 1
20 44371 1 1 79 PHE CB C 10.449 4.258 8.981 1.00 . A A . 79 PHE CB 1 1
20 44372 1 1 79 PHE CD1 C 8.680 2.482 8.874 1.00 . A A . 79 PHE CD1 1 1
20 44373 1 1 79 PHE CD2 C 10.445 2.421 7.272 1.00 . A A . 79 PHE CD2 1 1
20 44374 1 1 79 PHE CE1 C 8.124 1.350 8.308 1.00 . A A . 79 PHE CE1 1 1
20 44375 1 1 79 PHE CE2 C 9.894 1.290 6.701 1.00 . A A . 79 PHE CE2 1 1
20 44376 1 1 79 PHE CG C 9.846 3.029 8.363 1.00 . A A . 79 PHE CG 1 1
20 44377 1 1 79 PHE CZ C 8.731 0.754 7.219 1.00 . A A . 79 PHE CZ 1 1
20 44378 1 1 79 PHE H H 10.565 6.516 7.824 1.00 . A A . 79 PHE H 1 1
20 44379 1 1 79 PHE HA H 8.451 5.026 8.963 1.00 . A A . 79 PHE HA 1 1
20 44380 1 1 79 PHE HB2 H 11.227 4.613 8.322 1.00 . A A . 79 PHE HB2 1 1
20 44381 1 1 79 PHE HB3 H 10.886 3.976 9.927 1.00 . A A . 79 PHE HB3 1 1
20 44382 1 1 79 PHE HD1 H 8.204 2.947 9.724 1.00 . A A . 79 PHE HD1 1 1
20 44383 1 1 79 PHE HD2 H 11.356 2.840 6.865 1.00 . A A . 79 PHE HD2 1 1
20 44384 1 1 79 PHE HE1 H 7.215 0.933 8.714 1.00 . A A . 79 PHE HE1 1 1
20 44385 1 1 79 PHE HE2 H 10.371 0.827 5.850 1.00 . A A . 79 PHE HE2 1 1
20 44386 1 1 79 PHE HZ H 8.299 -0.130 6.775 1.00 . A A . 79 PHE HZ 1 1
20 44387 1 1 79 PHE N N 9.736 6.518 8.347 1.00 . A A . 79 PHE N 1 1
20 44388 1 1 79 PHE O O 8.589 5.400 11.459 1.00 . A A . 79 PHE O 1 1
20 44389 1 1 80 GLN C C 9.323 7.839 12.859 1.00 . A A . 80 GLN C 1 1
20 44390 1 1 80 GLN CA C 10.572 7.079 12.424 1.00 . A A . 80 GLN CA 1 1
20 44391 1 1 80 GLN CB C 11.803 7.975 12.565 1.00 . A A . 80 GLN CB 1 1
20 44392 1 1 80 GLN CD C 14.282 8.027 13.051 1.00 . A A . 80 GLN CD 1 1
20 44393 1 1 80 GLN CG C 13.118 7.213 12.521 1.00 . A A . 80 GLN CG 1 1
20 44394 1 1 80 GLN H H 11.101 6.893 10.384 1.00 . A A . 80 GLN H 1 1
20 44395 1 1 80 GLN HA H 10.692 6.215 13.061 1.00 . A A . 80 GLN HA 1 1
20 44396 1 1 80 GLN HB2 H 11.803 8.696 11.762 1.00 . A A . 80 GLN HB2 1 1
20 44397 1 1 80 GLN HB3 H 11.747 8.498 13.509 1.00 . A A . 80 GLN HB3 1 1
20 44398 1 1 80 GLN HE21 H 14.907 6.478 14.129 1.00 . A A . 80 GLN HE21 1 1
20 44399 1 1 80 GLN HE22 H 15.860 7.914 14.254 1.00 . A A . 80 GLN HE22 1 1
20 44400 1 1 80 GLN HG2 H 13.022 6.320 13.120 1.00 . A A . 80 GLN HG2 1 1
20 44401 1 1 80 GLN HG3 H 13.326 6.938 11.498 1.00 . A A . 80 GLN HG3 1 1
20 44402 1 1 80 GLN N N 10.443 6.608 11.050 1.00 . A A . 80 GLN N 1 1
20 44403 1 1 80 GLN NE2 N 15.099 7.412 13.897 1.00 . A A . 80 GLN NE2 1 1
20 44404 1 1 80 GLN O O 8.796 7.615 13.949 1.00 . A A . 80 GLN O 1 1
20 44405 1 1 80 GLN OE1 O 14.446 9.197 12.702 1.00 . A A . 80 GLN OE1 1 1
20 44406 1 1 81 ASP C C 6.406 8.678 12.192 1.00 . A A . 81 ASP C 1 1
20 44407 1 1 81 ASP CA C 7.667 9.530 12.294 1.00 . A A . 81 ASP CA 1 1
20 44408 1 1 81 ASP CB C 7.572 10.720 11.338 1.00 . A A . 81 ASP CB 1 1
20 44409 1 1 81 ASP CG C 6.248 11.451 11.452 1.00 . A A . 81 ASP CG 1 1
20 44410 1 1 81 ASP H H 9.319 8.870 11.146 1.00 . A A . 81 ASP H 1 1
20 44411 1 1 81 ASP HA H 7.756 9.899 13.305 1.00 . A A . 81 ASP HA 1 1
20 44412 1 1 81 ASP HB2 H 8.367 11.418 11.562 1.00 . A A . 81 ASP HB2 1 1
20 44413 1 1 81 ASP HB3 H 7.683 10.368 10.323 1.00 . A A . 81 ASP HB3 1 1
20 44414 1 1 81 ASP N N 8.855 8.737 12.000 1.00 . A A . 81 ASP N 1 1
20 44415 1 1 81 ASP O O 5.524 8.752 13.048 1.00 . A A . 81 ASP O 1 1
20 44416 1 1 81 ASP OD1 O 5.896 11.868 12.575 1.00 . A A . 81 ASP OD1 1 1
20 44417 1 1 81 ASP OD2 O 5.564 11.604 10.418 1.00 . A A . 81 ASP OD2 1 1
20 44418 1 1 82 SER C C 4.946 6.091 12.120 1.00 . A A . 82 SER C 1 1
20 44419 1 1 82 SER CA C 5.171 7.008 10.922 1.00 . A A . 82 SER CA 1 1
20 44420 1 1 82 SER CB C 5.362 6.173 9.655 1.00 . A A . 82 SER CB 1 1
20 44421 1 1 82 SER H H 7.063 7.857 10.492 1.00 . A A . 82 SER H 1 1
20 44422 1 1 82 SER HA H 4.304 7.640 10.799 1.00 . A A . 82 SER HA 1 1
20 44423 1 1 82 SER HB2 H 4.422 5.719 9.381 1.00 . A A . 82 SER HB2 1 1
20 44424 1 1 82 SER HB3 H 5.700 6.813 8.853 1.00 . A A . 82 SER HB3 1 1
20 44425 1 1 82 SER HG H 5.969 4.495 10.464 1.00 . A A . 82 SER HG 1 1
20 44426 1 1 82 SER N N 6.327 7.871 11.139 1.00 . A A . 82 SER N 1 1
20 44427 1 1 82 SER O O 3.818 5.924 12.586 1.00 . A A . 82 SER O 1 1
20 44428 1 1 82 SER OG O 6.322 5.150 9.858 1.00 . A A . 82 SER OG 1 1
20 44429 1 1 83 PHE C C 5.828 5.379 15.062 1.00 . A A . 83 PHE C 1 1
20 44430 1 1 83 PHE CA C 5.949 4.595 13.758 1.00 . A A . 83 PHE CA 1 1
20 44431 1 1 83 PHE CB C 7.181 3.690 13.806 1.00 . A A . 83 PHE CB 1 1
20 44432 1 1 83 PHE CD1 C 5.900 1.590 13.311 1.00 . A A . 83 PHE CD1 1 1
20 44433 1 1 83 PHE CD2 C 7.936 1.980 12.131 1.00 . A A . 83 PHE CD2 1 1
20 44434 1 1 83 PHE CE1 C 5.732 0.397 12.633 1.00 . A A . 83 PHE CE1 1 1
20 44435 1 1 83 PHE CE2 C 7.773 0.789 11.451 1.00 . A A . 83 PHE CE2 1 1
20 44436 1 1 83 PHE CG C 7.002 2.394 13.068 1.00 . A A . 83 PHE CG 1 1
20 44437 1 1 83 PHE CZ C 6.670 -0.005 11.702 1.00 . A A . 83 PHE CZ 1 1
20 44438 1 1 83 PHE H H 6.899 5.670 12.200 1.00 . A A . 83 PHE H 1 1
20 44439 1 1 83 PHE HA H 5.068 3.984 13.637 1.00 . A A . 83 PHE HA 1 1
20 44440 1 1 83 PHE HB2 H 8.018 4.210 13.364 1.00 . A A . 83 PHE HB2 1 1
20 44441 1 1 83 PHE HB3 H 7.409 3.458 14.835 1.00 . A A . 83 PHE HB3 1 1
20 44442 1 1 83 PHE HD1 H 5.165 1.903 14.039 1.00 . A A . 83 PHE HD1 1 1
20 44443 1 1 83 PHE HD2 H 8.799 2.599 11.934 1.00 . A A . 83 PHE HD2 1 1
20 44444 1 1 83 PHE HE1 H 4.869 -0.221 12.833 1.00 . A A . 83 PHE HE1 1 1
20 44445 1 1 83 PHE HE2 H 8.508 0.477 10.724 1.00 . A A . 83 PHE HE2 1 1
20 44446 1 1 83 PHE HZ H 6.540 -0.936 11.171 1.00 . A A . 83 PHE HZ 1 1
20 44447 1 1 83 PHE N N 6.027 5.497 12.615 1.00 . A A . 83 PHE N 1 1
20 44448 1 1 83 PHE O O 5.314 4.873 16.058 1.00 . A A . 83 PHE O 1 1
20 44449 1 1 84 GLY C C 4.859 8.012 16.476 1.00 . A A . 84 GLY C 1 1
20 44450 1 1 84 GLY CA C 6.246 7.453 16.233 1.00 . A A . 84 GLY CA 1 1
20 44451 1 1 84 GLY H H 6.708 6.970 14.223 1.00 . A A . 84 GLY H 1 1
20 44452 1 1 84 GLY HA2 H 6.542 6.865 17.089 1.00 . A A . 84 GLY HA2 1 1
20 44453 1 1 84 GLY HA3 H 6.938 8.275 16.117 1.00 . A A . 84 GLY HA3 1 1
20 44454 1 1 84 GLY N N 6.308 6.619 15.047 1.00 . A A . 84 GLY N 1 1
20 44455 1 1 84 GLY O O 4.422 8.135 17.621 1.00 . A A . 84 GLY O 1 1
20 44456 1 1 85 LYS C C 1.816 7.825 15.897 1.00 . A A . 85 LYS C 1 1
20 44457 1 1 85 LYS CA C 2.816 8.905 15.498 1.00 . A A . 85 LYS CA 1 1
20 44458 1 1 85 LYS CB C 2.400 9.535 14.167 1.00 . A A . 85 LYS CB 1 1
20 44459 1 1 85 LYS CD C 0.504 8.402 12.970 1.00 . A A . 85 LYS CD 1 1
20 44460 1 1 85 LYS CE C -0.095 9.650 12.341 1.00 . A A . 85 LYS CE 1 1
20 44461 1 1 85 LYS CG C 2.013 8.517 13.107 1.00 . A A . 85 LYS CG 1 1
20 44462 1 1 85 LYS H H 4.565 8.234 14.511 1.00 . A A . 85 LYS H 1 1
20 44463 1 1 85 LYS HA H 2.826 9.669 16.260 1.00 . A A . 85 LYS HA 1 1
20 44464 1 1 85 LYS HB2 H 1.554 10.184 14.338 1.00 . A A . 85 LYS HB2 1 1
20 44465 1 1 85 LYS HB3 H 3.223 10.123 13.787 1.00 . A A . 85 LYS HB3 1 1
20 44466 1 1 85 LYS HD2 H 0.272 7.551 12.346 1.00 . A A . 85 LYS HD2 1 1
20 44467 1 1 85 LYS HD3 H 0.072 8.260 13.950 1.00 . A A . 85 LYS HD3 1 1
20 44468 1 1 85 LYS HE2 H -0.179 10.414 13.098 1.00 . A A . 85 LYS HE2 1 1
20 44469 1 1 85 LYS HE3 H 0.562 9.993 11.555 1.00 . A A . 85 LYS HE3 1 1
20 44470 1 1 85 LYS HG2 H 2.428 8.824 12.158 1.00 . A A . 85 LYS HG2 1 1
20 44471 1 1 85 LYS HG3 H 2.415 7.553 13.384 1.00 . A A . 85 LYS HG3 1 1
20 44472 1 1 85 LYS HZ1 H -1.540 9.868 10.848 1.00 . A A . 85 LYS HZ1 1 1
20 44473 1 1 85 LYS HZ2 H -2.181 9.742 12.409 1.00 . A A . 85 LYS HZ2 1 1
20 44474 1 1 85 LYS HZ3 H -1.581 8.367 11.627 1.00 . A A . 85 LYS HZ3 1 1
20 44475 1 1 85 LYS N N 4.163 8.355 15.397 1.00 . A A . 85 LYS N 1 1
20 44476 1 1 85 LYS NZ N -1.444 9.389 11.766 1.00 . A A . 85 LYS NZ 1 1
20 44477 1 1 85 LYS O O 0.684 8.124 16.279 1.00 . A A . 85 LYS O 1 1
20 44478 1 1 86 VAL C C 1.965 4.654 17.326 1.00 . A A . 86 VAL C 1 1
20 44479 1 1 86 VAL CA C 1.382 5.444 16.160 1.00 . A A . 86 VAL CA 1 1
20 44480 1 1 86 VAL CB C 1.177 4.497 14.963 1.00 . A A . 86 VAL CB 1 1
20 44481 1 1 86 VAL CG1 C 0.454 5.213 13.832 1.00 . A A . 86 VAL CG1 1 1
20 44482 1 1 86 VAL CG2 C 2.511 3.943 14.488 1.00 . A A . 86 VAL CG2 1 1
20 44483 1 1 86 VAL H H 3.153 6.394 15.494 1.00 . A A . 86 VAL H 1 1
20 44484 1 1 86 VAL HA H 0.419 5.838 16.450 1.00 . A A . 86 VAL HA 1 1
20 44485 1 1 86 VAL HB H 0.562 3.669 15.286 1.00 . A A . 86 VAL HB 1 1
20 44486 1 1 86 VAL HG11 H -0.398 5.744 14.230 1.00 . A A . 86 VAL HG11 1 1
20 44487 1 1 86 VAL HG12 H 1.128 5.913 13.360 1.00 . A A . 86 VAL HG12 1 1
20 44488 1 1 86 VAL HG13 H 0.118 4.489 13.105 1.00 . A A . 86 VAL HG13 1 1
20 44489 1 1 86 VAL HG21 H 2.623 4.129 13.430 1.00 . A A . 86 VAL HG21 1 1
20 44490 1 1 86 VAL HG22 H 3.313 4.426 15.026 1.00 . A A . 86 VAL HG22 1 1
20 44491 1 1 86 VAL HG23 H 2.546 2.878 14.671 1.00 . A A . 86 VAL HG23 1 1
20 44492 1 1 86 VAL N N 2.240 6.569 15.806 1.00 . A A . 86 VAL N 1 1
20 44493 1 1 86 VAL O O 1.351 3.706 17.815 1.00 . A A . 86 VAL O 1 1
20 44494 1 1 87 ALA C C 3.126 4.691 20.200 1.00 . A A . 87 ALA C 1 1
20 44495 1 1 87 ALA CA C 3.819 4.381 18.878 1.00 . A A . 87 ALA CA 1 1
20 44496 1 1 87 ALA CB C 5.284 4.789 18.939 1.00 . A A . 87 ALA CB 1 1
20 44497 1 1 87 ALA H H 3.594 5.813 17.336 1.00 . A A . 87 ALA H 1 1
20 44498 1 1 87 ALA HA H 3.775 3.316 18.700 1.00 . A A . 87 ALA HA 1 1
20 44499 1 1 87 ALA HB1 H 5.406 5.758 18.478 1.00 . A A . 87 ALA HB1 1 1
20 44500 1 1 87 ALA HB2 H 5.601 4.837 19.970 1.00 . A A . 87 ALA HB2 1 1
20 44501 1 1 87 ALA HB3 H 5.882 4.061 18.412 1.00 . A A . 87 ALA HB3 1 1
20 44502 1 1 87 ALA N N 3.154 5.051 17.767 1.00 . A A . 87 ALA N 1 1
20 44503 1 1 87 ALA O O 2.688 3.786 20.910 1.00 . A A . 87 ALA O 1 1
20 44504 1 1 88 ALA C C 0.990 5.812 21.890 1.00 . A A . 88 ALA C 1 1
20 44505 1 1 88 ALA CA C 2.389 6.405 21.762 1.00 . A A . 88 ALA CA 1 1
20 44506 1 1 88 ALA CB C 2.328 7.924 21.826 1.00 . A A . 88 ALA CB 1 1
20 44507 1 1 88 ALA H H 3.398 6.652 19.919 1.00 . A A . 88 ALA H 1 1
20 44508 1 1 88 ALA HA H 2.992 6.058 22.589 1.00 . A A . 88 ALA HA 1 1
20 44509 1 1 88 ALA HB1 H 3.088 8.341 21.181 1.00 . A A . 88 ALA HB1 1 1
20 44510 1 1 88 ALA HB2 H 1.355 8.259 21.501 1.00 . A A . 88 ALA HB2 1 1
20 44511 1 1 88 ALA HB3 H 2.500 8.248 22.842 1.00 . A A . 88 ALA HB3 1 1
20 44512 1 1 88 ALA N N 3.030 5.976 20.526 1.00 . A A . 88 ALA N 1 1
20 44513 1 1 88 ALA O O 0.507 5.570 22.995 1.00 . A A . 88 ALA O 1 1
20 44514 1 1 89 GLU C C -0.965 3.515 20.999 1.00 . A A . 89 GLU C 1 1
20 44515 1 1 89 GLU CA C -1.001 5.018 20.737 1.00 . A A . 89 GLU CA 1 1
20 44516 1 1 89 GLU CB C -1.681 5.296 19.394 1.00 . A A . 89 GLU CB 1 1
20 44517 1 1 89 GLU CD C -3.713 6.361 20.452 1.00 . A A . 89 GLU CD 1 1
20 44518 1 1 89 GLU CG C -3.198 5.323 19.473 1.00 . A A . 89 GLU CG 1 1
20 44519 1 1 89 GLU H H 0.781 5.796 19.901 1.00 . A A . 89 GLU H 1 1
20 44520 1 1 89 GLU HA H -1.569 5.495 21.522 1.00 . A A . 89 GLU HA 1 1
20 44521 1 1 89 GLU HB2 H -1.343 6.253 19.024 1.00 . A A . 89 GLU HB2 1 1
20 44522 1 1 89 GLU HB3 H -1.391 4.527 18.693 1.00 . A A . 89 GLU HB3 1 1
20 44523 1 1 89 GLU HG2 H -3.593 5.547 18.494 1.00 . A A . 89 GLU HG2 1 1
20 44524 1 1 89 GLU HG3 H -3.546 4.350 19.787 1.00 . A A . 89 GLU HG3 1 1
20 44525 1 1 89 GLU N N 0.344 5.582 20.751 1.00 . A A . 89 GLU N 1 1
20 44526 1 1 89 GLU O O -1.579 3.024 21.945 1.00 . A A . 89 GLU O 1 1
20 44527 1 1 89 GLU OE1 O -3.646 7.565 20.127 1.00 . A A . 89 GLU OE1 1 1
20 44528 1 1 89 GLU OE2 O -4.182 5.970 21.541 1.00 . A A . 89 GLU OE2 1 1
20 44529 1 1 90 VAL C C 0.459 0.969 21.652 1.00 . A A . 90 VAL C 1 1
20 44530 1 1 90 VAL CA C -0.121 1.344 20.293 1.00 . A A . 90 VAL CA 1 1
20 44531 1 1 90 VAL CB C 0.765 0.744 19.185 1.00 . A A . 90 VAL CB 1 1
20 44532 1 1 90 VAL CG1 C 0.918 -0.757 19.378 1.00 . A A . 90 VAL CG1 1 1
20 44533 1 1 90 VAL CG2 C 0.187 1.057 17.813 1.00 . A A . 90 VAL CG2 1 1
20 44534 1 1 90 VAL H H 0.228 3.239 19.418 1.00 . A A . 90 VAL H 1 1
20 44535 1 1 90 VAL HA H -1.110 0.918 20.204 1.00 . A A . 90 VAL HA 1 1
20 44536 1 1 90 VAL HB H 1.744 1.194 19.252 1.00 . A A . 90 VAL HB 1 1
20 44537 1 1 90 VAL HG11 H 1.156 -1.219 18.431 1.00 . A A . 90 VAL HG11 1 1
20 44538 1 1 90 VAL HG12 H 1.712 -0.951 20.084 1.00 . A A . 90 VAL HG12 1 1
20 44539 1 1 90 VAL HG13 H -0.007 -1.167 19.755 1.00 . A A . 90 VAL HG13 1 1
20 44540 1 1 90 VAL HG21 H -0.576 1.815 17.908 1.00 . A A . 90 VAL HG21 1 1
20 44541 1 1 90 VAL HG22 H 0.974 1.416 17.166 1.00 . A A . 90 VAL HG22 1 1
20 44542 1 1 90 VAL HG23 H -0.245 0.162 17.391 1.00 . A A . 90 VAL HG23 1 1
20 44543 1 1 90 VAL N N -0.239 2.791 20.153 1.00 . A A . 90 VAL N 1 1
20 44544 1 1 90 VAL O O -0.157 0.228 22.419 1.00 . A A . 90 VAL O 1 1
20 44545 1 1 91 LEU C C 1.395 1.520 24.389 1.00 . A A . 91 LEU C 1 1
20 44546 1 1 91 LEU CA C 2.313 1.205 23.212 1.00 . A A . 91 LEU CA 1 1
20 44547 1 1 91 LEU CB C 3.603 2.019 23.325 1.00 . A A . 91 LEU CB 1 1
20 44548 1 1 91 LEU CD1 C 4.737 1.750 21.106 1.00 . A A . 91 LEU CD1 1 1
20 44549 1 1 91 LEU CD2 C 6.106 2.014 23.183 1.00 . A A . 91 LEU CD2 1 1
20 44550 1 1 91 LEU CG C 4.820 1.451 22.595 1.00 . A A . 91 LEU CG 1 1
20 44551 1 1 91 LEU H H 2.089 2.069 21.293 1.00 . A A . 91 LEU H 1 1
20 44552 1 1 91 LEU HA H 2.557 0.153 23.233 1.00 . A A . 91 LEU HA 1 1
20 44553 1 1 91 LEU HB2 H 3.409 3.003 22.928 1.00 . A A . 91 LEU HB2 1 1
20 44554 1 1 91 LEU HB3 H 3.852 2.098 24.374 1.00 . A A . 91 LEU HB3 1 1
20 44555 1 1 91 LEU HD11 H 3.811 1.361 20.711 1.00 . A A . 91 LEU HD11 1 1
20 44556 1 1 91 LEU HD12 H 5.569 1.284 20.598 1.00 . A A . 91 LEU HD12 1 1
20 44557 1 1 91 LEU HD13 H 4.775 2.819 20.951 1.00 . A A . 91 LEU HD13 1 1
20 44558 1 1 91 LEU HD21 H 5.901 2.964 23.654 1.00 . A A . 91 LEU HD21 1 1
20 44559 1 1 91 LEU HD22 H 6.832 2.151 22.395 1.00 . A A . 91 LEU HD22 1 1
20 44560 1 1 91 LEU HD23 H 6.498 1.324 23.917 1.00 . A A . 91 LEU HD23 1 1
20 44561 1 1 91 LEU HG H 4.837 0.376 22.718 1.00 . A A . 91 LEU HG 1 1
20 44562 1 1 91 LEU N N 1.648 1.485 21.944 1.00 . A A . 91 LEU N 1 1
20 44563 1 1 91 LEU O O 1.401 0.818 25.400 1.00 . A A . 91 LEU O 1 1
20 44564 1 1 92 GLY C C -1.523 2.064 25.387 1.00 . A A . 92 GLY C 1 1
20 44565 1 1 92 GLY CA C -0.309 2.968 25.309 1.00 . A A . 92 GLY CA 1 1
20 44566 1 1 92 GLY H H 0.643 3.103 23.422 1.00 . A A . 92 GLY H 1 1
20 44567 1 1 92 GLY HA2 H 0.215 2.933 26.252 1.00 . A A . 92 GLY HA2 1 1
20 44568 1 1 92 GLY HA3 H -0.640 3.981 25.130 1.00 . A A . 92 GLY HA3 1 1
20 44569 1 1 92 GLY N N 0.605 2.580 24.250 1.00 . A A . 92 GLY N 1 1
20 44570 1 1 92 GLY O O -2.093 1.870 26.461 1.00 . A A . 92 GLY O 1 1
20 44571 1 1 93 ARG C C -2.708 -0.781 24.652 1.00 . A A . 93 ARG C 1 1
20 44572 1 1 93 ARG CA C -3.078 0.625 24.189 1.00 . A A . 93 ARG CA 1 1
20 44573 1 1 93 ARG CB C -3.639 0.575 22.767 1.00 . A A . 93 ARG CB 1 1
20 44574 1 1 93 ARG CD C -5.941 1.402 23.344 1.00 . A A . 93 ARG CD 1 1
20 44575 1 1 93 ARG CG C -4.701 1.628 22.494 1.00 . A A . 93 ARG CG 1 1
20 44576 1 1 93 ARG CZ C -7.266 3.431 22.931 1.00 . A A . 93 ARG CZ 1 1
20 44577 1 1 93 ARG H H -1.426 1.704 23.422 1.00 . A A . 93 ARG H 1 1
20 44578 1 1 93 ARG HA H -3.833 1.022 24.851 1.00 . A A . 93 ARG HA 1 1
20 44579 1 1 93 ARG HB2 H -2.830 0.722 22.067 1.00 . A A . 93 ARG HB2 1 1
20 44580 1 1 93 ARG HB3 H -4.077 -0.398 22.600 1.00 . A A . 93 ARG HB3 1 1
20 44581 1 1 93 ARG HD2 H -6.161 0.345 23.362 1.00 . A A . 93 ARG HD2 1 1
20 44582 1 1 93 ARG HD3 H -5.741 1.745 24.348 1.00 . A A . 93 ARG HD3 1 1
20 44583 1 1 93 ARG HE H -7.791 1.593 22.365 1.00 . A A . 93 ARG HE 1 1
20 44584 1 1 93 ARG HG2 H -4.295 2.602 22.722 1.00 . A A . 93 ARG HG2 1 1
20 44585 1 1 93 ARG HG3 H -4.977 1.585 21.451 1.00 . A A . 93 ARG HG3 1 1
20 44586 1 1 93 ARG HH11 H -5.531 3.735 23.921 1.00 . A A . 93 ARG HH11 1 1
20 44587 1 1 93 ARG HH12 H -6.474 5.157 23.624 1.00 . A A . 93 ARG HH12 1 1
20 44588 1 1 93 ARG HH21 H -9.042 3.458 21.966 1.00 . A A . 93 ARG HH21 1 1
20 44589 1 1 93 ARG HH22 H -8.472 4.999 22.512 1.00 . A A . 93 ARG HH22 1 1
20 44590 1 1 93 ARG N N -1.921 1.511 24.246 1.00 . A A . 93 ARG N 1 1
20 44591 1 1 93 ARG NE N -7.101 2.118 22.820 1.00 . A A . 93 ARG NE 1 1
20 44592 1 1 93 ARG NH1 N -6.349 4.168 23.543 1.00 . A A . 93 ARG NH1 1 1
20 44593 1 1 93 ARG NH2 N -8.349 4.010 22.428 1.00 . A A . 93 ARG NH2 1 1
20 44594 1 1 93 ARG O O -3.513 -1.471 25.278 1.00 . A A . 93 ARG O 1 1
20 44595 1 1 94 ILE C C -0.487 -2.525 26.154 1.00 . A A . 94 ILE C 1 1
20 44596 1 1 94 ILE CA C -1.011 -2.523 24.722 1.00 . A A . 94 ILE CA 1 1
20 44597 1 1 94 ILE CB C 0.103 -3.016 23.780 1.00 . A A . 94 ILE CB 1 1
20 44598 1 1 94 ILE CD1 C 2.508 -2.590 23.062 1.00 . A A . 94 ILE CD1 1 1
20 44599 1 1 94 ILE CG1 C 1.366 -2.171 23.961 1.00 . A A . 94 ILE CG1 1 1
20 44600 1 1 94 ILE CG2 C -0.368 -2.971 22.334 1.00 . A A . 94 ILE CG2 1 1
20 44601 1 1 94 ILE H H -0.891 -0.604 23.838 1.00 . A A . 94 ILE H 1 1
20 44602 1 1 94 ILE HA H -1.843 -3.209 24.653 1.00 . A A . 94 ILE HA 1 1
20 44603 1 1 94 ILE HB H 0.326 -4.042 24.028 1.00 . A A . 94 ILE HB 1 1
20 44604 1 1 94 ILE HD11 H 3.436 -2.197 23.452 1.00 . A A . 94 ILE HD11 1 1
20 44605 1 1 94 ILE HD12 H 2.562 -3.668 23.027 1.00 . A A . 94 ILE HD12 1 1
20 44606 1 1 94 ILE HD13 H 2.344 -2.205 22.067 1.00 . A A . 94 ILE HD13 1 1
20 44607 1 1 94 ILE HG12 H 1.135 -1.140 23.744 1.00 . A A . 94 ILE HG12 1 1
20 44608 1 1 94 ILE HG13 H 1.701 -2.253 24.985 1.00 . A A . 94 ILE HG13 1 1
20 44609 1 1 94 ILE HG21 H 0.198 -2.226 21.794 1.00 . A A . 94 ILE HG21 1 1
20 44610 1 1 94 ILE HG22 H -0.217 -3.937 21.876 1.00 . A A . 94 ILE HG22 1 1
20 44611 1 1 94 ILE HG23 H -1.417 -2.718 22.304 1.00 . A A . 94 ILE HG23 1 1
20 44612 1 1 94 ILE N N -1.487 -1.200 24.338 1.00 . A A . 94 ILE N 1 1
20 44613 1 1 94 ILE O O -0.493 -3.555 26.826 1.00 . A A . 94 ILE O 1 1
20 44614 1 1 95 ASN C C -0.583 -1.555 29.004 1.00 . A A . 95 ASN C 1 1
20 44615 1 1 95 ASN CA C 0.489 -1.230 27.969 1.00 . A A . 95 ASN CA 1 1
20 44616 1 1 95 ASN CB C 1.019 0.187 28.196 1.00 . A A . 95 ASN CB 1 1
20 44617 1 1 95 ASN CG C 1.197 0.510 29.667 1.00 . A A . 95 ASN CG 1 1
20 44618 1 1 95 ASN H H -0.058 -0.576 26.032 1.00 . A A . 95 ASN H 1 1
20 44619 1 1 95 ASN HA H 1.303 -1.931 28.079 1.00 . A A . 95 ASN HA 1 1
20 44620 1 1 95 ASN HB2 H 1.977 0.290 27.707 1.00 . A A . 95 ASN HB2 1 1
20 44621 1 1 95 ASN HB3 H 0.325 0.897 27.772 1.00 . A A . 95 ASN HB3 1 1
20 44622 1 1 95 ASN HD21 H -0.455 1.616 29.650 1.00 . A A . 95 ASN HD21 1 1
20 44623 1 1 95 ASN HD22 H 0.368 1.518 31.166 1.00 . A A . 95 ASN HD22 1 1
20 44624 1 1 95 ASN N N -0.037 -1.363 26.615 1.00 . A A . 95 ASN N 1 1
20 44625 1 1 95 ASN ND2 N 0.277 1.294 30.216 1.00 . A A . 95 ASN ND2 1 1
20 44626 1 1 95 ASN O O -0.283 -2.063 30.084 1.00 . A A . 95 ASN O 1 1
20 44627 1 1 95 ASN OD1 O 2.151 0.059 30.302 1.00 . A A . 95 ASN OD1 1 1
20 44628 1 1 96 GLN C C -3.430 -2.964 29.434 1.00 . A A . 96 GLN C 1 1
20 44629 1 1 96 GLN CA C -2.951 -1.522 29.564 1.00 . A A . 96 GLN CA 1 1
20 44630 1 1 96 GLN CB C -4.105 -0.560 29.272 1.00 . A A . 96 GLN CB 1 1
20 44631 1 1 96 GLN CD C -5.779 0.290 27.582 1.00 . A A . 96 GLN CD 1 1
20 44632 1 1 96 GLN CG C -4.564 -0.584 27.823 1.00 . A A . 96 GLN CG 1 1
20 44633 1 1 96 GLN H H -2.009 -0.857 27.789 1.00 . A A . 96 GLN H 1 1
20 44634 1 1 96 GLN HA H -2.607 -1.360 30.575 1.00 . A A . 96 GLN HA 1 1
20 44635 1 1 96 GLN HB2 H -4.944 -0.823 29.898 1.00 . A A . 96 GLN HB2 1 1
20 44636 1 1 96 GLN HB3 H -3.789 0.445 29.510 1.00 . A A . 96 GLN HB3 1 1
20 44637 1 1 96 GLN HE21 H -4.812 1.873 28.297 1.00 . A A . 96 GLN HE21 1 1
20 44638 1 1 96 GLN HE22 H -6.433 2.157 27.772 1.00 . A A . 96 GLN HE22 1 1
20 44639 1 1 96 GLN HG2 H -3.757 -0.233 27.197 1.00 . A A . 96 GLN HG2 1 1
20 44640 1 1 96 GLN HG3 H -4.810 -1.601 27.554 1.00 . A A . 96 GLN HG3 1 1
20 44641 1 1 96 GLN N N -1.834 -1.260 28.665 1.00 . A A . 96 GLN N 1 1
20 44642 1 1 96 GLN NE2 N -5.664 1.569 27.918 1.00 . A A . 96 GLN NE2 1 1
20 44643 1 1 96 GLN O O -3.823 -3.588 30.418 1.00 . A A . 96 GLN O 1 1
20 44644 1 1 96 GLN OE1 O -6.809 -0.179 27.098 1.00 . A A . 96 GLN OE1 1 1
20 44645 1 1 97 GLU C C -2.773 -5.854 28.421 1.00 . A A . 97 GLU C 1 1
20 44646 1 1 97 GLU CA C -3.826 -4.854 27.953 1.00 . A A . 97 GLU CA 1 1
20 44647 1 1 97 GLU CB C -4.105 -5.051 26.461 1.00 . A A . 97 GLU CB 1 1
20 44648 1 1 97 GLU CD C -6.615 -4.975 26.193 1.00 . A A . 97 GLU CD 1 1
20 44649 1 1 97 GLU CG C -5.299 -4.260 25.955 1.00 . A A . 97 GLU CG 1 1
20 44650 1 1 97 GLU H H -3.071 -2.937 27.466 1.00 . A A . 97 GLU H 1 1
20 44651 1 1 97 GLU HA H -4.738 -5.024 28.505 1.00 . A A . 97 GLU HA 1 1
20 44652 1 1 97 GLU HB2 H -3.233 -4.746 25.901 1.00 . A A . 97 GLU HB2 1 1
20 44653 1 1 97 GLU HB3 H -4.290 -6.099 26.278 1.00 . A A . 97 GLU HB3 1 1
20 44654 1 1 97 GLU HG2 H -5.327 -3.309 26.465 1.00 . A A . 97 GLU HG2 1 1
20 44655 1 1 97 GLU HG3 H -5.182 -4.095 24.894 1.00 . A A . 97 GLU HG3 1 1
20 44656 1 1 97 GLU N N -3.394 -3.485 28.211 1.00 . A A . 97 GLU N 1 1
20 44657 1 1 97 GLU O O -3.075 -7.024 28.660 1.00 . A A . 97 GLU O 1 1
20 44658 1 1 97 GLU OE1 O -6.780 -5.567 27.280 1.00 . A A . 97 GLU OE1 1 1
20 44659 1 1 97 GLU OE2 O -7.480 -4.942 25.292 1.00 . A A . 97 GLU OE2 1 1
20 44660 1 1 98 PHE C C -0.522 -6.507 30.487 1.00 . A A . 98 PHE C 1 1
20 44661 1 1 98 PHE CA C -0.437 -6.239 28.988 1.00 . A A . 98 PHE CA 1 1
20 44662 1 1 98 PHE CB C 0.906 -5.589 28.649 1.00 . A A . 98 PHE CB 1 1
20 44663 1 1 98 PHE CD1 C 0.524 -6.185 26.242 1.00 . A A . 98 PHE CD1 1 1
20 44664 1 1 98 PHE CD2 C 2.770 -6.009 27.023 1.00 . A A . 98 PHE CD2 1 1
20 44665 1 1 98 PHE CE1 C 0.986 -6.504 24.979 1.00 . A A . 98 PHE CE1 1 1
20 44666 1 1 98 PHE CE2 C 3.238 -6.327 25.762 1.00 . A A . 98 PHE CE2 1 1
20 44667 1 1 98 PHE CG C 1.410 -5.935 27.277 1.00 . A A . 98 PHE CG 1 1
20 44668 1 1 98 PHE CZ C 2.344 -6.574 24.738 1.00 . A A . 98 PHE CZ 1 1
20 44669 1 1 98 PHE H H -1.358 -4.444 28.344 1.00 . A A . 98 PHE H 1 1
20 44670 1 1 98 PHE HA H -0.517 -7.177 28.461 1.00 . A A . 98 PHE HA 1 1
20 44671 1 1 98 PHE HB2 H 0.803 -4.516 28.704 1.00 . A A . 98 PHE HB2 1 1
20 44672 1 1 98 PHE HB3 H 1.645 -5.913 29.367 1.00 . A A . 98 PHE HB3 1 1
20 44673 1 1 98 PHE HD1 H -0.538 -6.130 26.428 1.00 . A A . 98 PHE HD1 1 1
20 44674 1 1 98 PHE HD2 H 3.471 -5.815 27.824 1.00 . A A . 98 PHE HD2 1 1
20 44675 1 1 98 PHE HE1 H 0.285 -6.696 24.180 1.00 . A A . 98 PHE HE1 1 1
20 44676 1 1 98 PHE HE2 H 4.300 -6.381 25.577 1.00 . A A . 98 PHE HE2 1 1
20 44677 1 1 98 PHE HZ H 2.707 -6.823 23.752 1.00 . A A . 98 PHE HZ 1 1
20 44678 1 1 98 PHE N N -1.536 -5.386 28.550 1.00 . A A . 98 PHE N 1 1
20 44679 1 1 98 PHE O O -0.878 -5.636 31.281 1.00 . A A . 98 PHE O 1 1
20 44680 1 1 99 PRO C C 0.878 -7.488 33.117 1.00 . A A . 99 PRO C 1 1
20 44681 1 1 99 PRO CA C -0.217 -8.156 32.293 1.00 . A A . 99 PRO CA 1 1
20 44682 1 1 99 PRO CB C 0.014 -9.668 32.223 1.00 . A A . 99 PRO CB 1 1
20 44683 1 1 99 PRO CD C 0.247 -8.832 29.996 1.00 . A A . 99 PRO CD 1 1
20 44684 1 1 99 PRO CG C 0.754 -9.880 30.948 1.00 . A A . 99 PRO CG 1 1
20 44685 1 1 99 PRO HA H -1.178 -7.958 32.744 1.00 . A A . 99 PRO HA 1 1
20 44686 1 1 99 PRO HB2 H 0.596 -9.985 33.077 1.00 . A A . 99 PRO HB2 1 1
20 44687 1 1 99 PRO HB3 H -0.936 -10.181 32.218 1.00 . A A . 99 PRO HB3 1 1
20 44688 1 1 99 PRO HD2 H 1.040 -8.502 29.341 1.00 . A A . 99 PRO HD2 1 1
20 44689 1 1 99 PRO HD3 H -0.584 -9.215 29.422 1.00 . A A . 99 PRO HD3 1 1
20 44690 1 1 99 PRO HG2 H 1.814 -9.755 31.113 1.00 . A A . 99 PRO HG2 1 1
20 44691 1 1 99 PRO HG3 H 0.547 -10.867 30.563 1.00 . A A . 99 PRO HG3 1 1
20 44692 1 1 99 PRO N N -0.187 -7.743 30.886 1.00 . A A . 99 PRO N 1 1
20 44693 1 1 99 PRO O O 1.804 -6.891 32.568 1.00 . A A . 99 PRO O 1 1
20 44694 1 1 100 ARG C C 3.146 -7.532 35.047 1.00 . A A . 100 ARG C 1 1
20 44695 1 1 100 ARG CA C 1.746 -6.996 35.336 1.00 . A A . 100 ARG CA 1 1
20 44696 1 1 100 ARG CB C 1.372 -7.278 36.793 1.00 . A A . 100 ARG CB 1 1
20 44697 1 1 100 ARG CD C 0.260 -6.358 38.850 1.00 . A A . 100 ARG CD 1 1
20 44698 1 1 100 ARG CG C 0.284 -6.363 37.330 1.00 . A A . 100 ARG CG 1 1
20 44699 1 1 100 ARG CZ C -1.406 -8.062 39.454 1.00 . A A . 100 ARG CZ 1 1
20 44700 1 1 100 ARG H H 0.005 -8.081 34.815 1.00 . A A . 100 ARG H 1 1
20 44701 1 1 100 ARG HA H 1.742 -5.929 35.173 1.00 . A A . 100 ARG HA 1 1
20 44702 1 1 100 ARG HB2 H 1.025 -8.298 36.872 1.00 . A A . 100 ARG HB2 1 1
20 44703 1 1 100 ARG HB3 H 2.251 -7.157 37.408 1.00 . A A . 100 ARG HB3 1 1
20 44704 1 1 100 ARG HD2 H 1.249 -6.120 39.212 1.00 . A A . 100 ARG HD2 1 1
20 44705 1 1 100 ARG HD3 H -0.436 -5.604 39.183 1.00 . A A . 100 ARG HD3 1 1
20 44706 1 1 100 ARG HE H 0.560 -8.242 39.734 1.00 . A A . 100 ARG HE 1 1
20 44707 1 1 100 ARG HG2 H 0.468 -5.357 36.981 1.00 . A A . 100 ARG HG2 1 1
20 44708 1 1 100 ARG HG3 H -0.673 -6.704 36.964 1.00 . A A . 100 ARG HG3 1 1
20 44709 1 1 100 ARG HH11 H -2.167 -6.388 38.617 1.00 . A A . 100 ARG HH11 1 1
20 44710 1 1 100 ARG HH12 H -3.331 -7.597 39.047 1.00 . A A . 100 ARG HH12 1 1
20 44711 1 1 100 ARG HH21 H -0.962 -9.841 40.304 1.00 . A A . 100 ARG HH21 1 1
20 44712 1 1 100 ARG HH22 H -2.645 -9.561 40.008 1.00 . A A . 100 ARG HH22 1 1
20 44713 1 1 100 ARG N N 0.766 -7.592 34.437 1.00 . A A . 100 ARG N 1 1
20 44714 1 1 100 ARG NE N -0.144 -7.652 39.395 1.00 . A A . 100 ARG NE 1 1
20 44715 1 1 100 ARG NH1 N -2.381 -7.285 39.003 1.00 . A A . 100 ARG NH1 1 1
20 44716 1 1 100 ARG NH2 N -1.695 -9.253 39.964 1.00 . A A . 100 ARG NH2 1 1
20 44717 1 1 100 ARG O O 4.146 -6.887 35.362 1.00 . A A . 100 ARG O 1 1
20 44718 1 1 101 ASP C C 5.114 -8.669 32.896 1.00 . A A . 101 ASP C 1 1
20 44719 1 1 101 ASP CA C 4.484 -9.338 34.114 1.00 . A A . 101 ASP CA 1 1
20 44720 1 1 101 ASP CB C 4.293 -10.832 33.848 1.00 . A A . 101 ASP CB 1 1
20 44721 1 1 101 ASP CG C 4.246 -11.646 35.127 1.00 . A A . 101 ASP CG 1 1
20 44722 1 1 101 ASP H H 2.375 -9.181 34.220 1.00 . A A . 101 ASP H 1 1
20 44723 1 1 101 ASP HA H 5.144 -9.214 34.959 1.00 . A A . 101 ASP HA 1 1
20 44724 1 1 101 ASP HB2 H 3.365 -10.981 33.315 1.00 . A A . 101 ASP HB2 1 1
20 44725 1 1 101 ASP HB3 H 5.112 -11.191 33.244 1.00 . A A . 101 ASP HB3 1 1
20 44726 1 1 101 ASP N N 3.208 -8.715 34.446 1.00 . A A . 101 ASP N 1 1
20 44727 1 1 101 ASP O O 6.291 -8.304 32.915 1.00 . A A . 101 ASP O 1 1
20 44728 1 1 101 ASP OD1 O 5.308 -11.816 35.761 1.00 . A A . 101 ASP OD1 1 1
20 44729 1 1 101 ASP OD2 O 3.147 -12.114 35.492 1.00 . A A . 101 ASP OD2 1 1
20 44730 1 1 102 LEU C C 5.024 -6.391 30.811 1.00 . A A . 102 LEU C 1 1
20 44731 1 1 102 LEU CA C 4.806 -7.887 30.612 1.00 . A A . 102 LEU CA 1 1
20 44732 1 1 102 LEU CB C 3.811 -8.122 29.473 1.00 . A A . 102 LEU CB 1 1
20 44733 1 1 102 LEU CD1 C 2.749 -9.640 27.785 1.00 . A A . 102 LEU CD1 1 1
20 44734 1 1 102 LEU CD2 C 5.037 -10.151 28.656 1.00 . A A . 102 LEU CD2 1 1
20 44735 1 1 102 LEU CG C 3.672 -9.567 28.991 1.00 . A A . 102 LEU CG 1 1
20 44736 1 1 102 LEU H H 3.397 -8.823 31.884 1.00 . A A . 102 LEU H 1 1
20 44737 1 1 102 LEU HA H 5.749 -8.345 30.355 1.00 . A A . 102 LEU HA 1 1
20 44738 1 1 102 LEU HB2 H 2.841 -7.791 29.809 1.00 . A A . 102 LEU HB2 1 1
20 44739 1 1 102 LEU HB3 H 4.124 -7.520 28.632 1.00 . A A . 102 LEU HB3 1 1
20 44740 1 1 102 LEU HD11 H 2.322 -8.666 27.599 1.00 . A A . 102 LEU HD11 1 1
20 44741 1 1 102 LEU HD12 H 1.958 -10.349 27.980 1.00 . A A . 102 LEU HD12 1 1
20 44742 1 1 102 LEU HD13 H 3.311 -9.959 26.920 1.00 . A A . 102 LEU HD13 1 1
20 44743 1 1 102 LEU HD21 H 5.718 -9.352 28.404 1.00 . A A . 102 LEU HD21 1 1
20 44744 1 1 102 LEU HD22 H 4.944 -10.824 27.817 1.00 . A A . 102 LEU HD22 1 1
20 44745 1 1 102 LEU HD23 H 5.416 -10.693 29.511 1.00 . A A . 102 LEU HD23 1 1
20 44746 1 1 102 LEU HG H 3.237 -10.163 29.781 1.00 . A A . 102 LEU HG 1 1
20 44747 1 1 102 LEU N N 4.325 -8.512 31.839 1.00 . A A . 102 LEU N 1 1
20 44748 1 1 102 LEU O O 5.847 -5.776 30.132 1.00 . A A . 102 LEU O 1 1
20 44749 1 1 103 LYS C C 5.852 -3.990 32.261 1.00 . A A . 103 LYS C 1 1
20 44750 1 1 103 LYS CA C 4.396 -4.386 32.041 1.00 . A A . 103 LYS CA 1 1
20 44751 1 1 103 LYS CB C 3.567 -4.031 33.278 1.00 . A A . 103 LYS CB 1 1
20 44752 1 1 103 LYS CD C 1.522 -2.638 33.709 1.00 . A A . 103 LYS CD 1 1
20 44753 1 1 103 LYS CE C 1.686 -1.370 32.884 1.00 . A A . 103 LYS CE 1 1
20 44754 1 1 103 LYS CG C 2.087 -3.849 32.987 1.00 . A A . 103 LYS CG 1 1
20 44755 1 1 103 LYS H H 3.643 -6.353 32.257 1.00 . A A . 103 LYS H 1 1
20 44756 1 1 103 LYS HA H 4.011 -3.841 31.192 1.00 . A A . 103 LYS HA 1 1
20 44757 1 1 103 LYS HB2 H 3.675 -4.820 34.007 1.00 . A A . 103 LYS HB2 1 1
20 44758 1 1 103 LYS HB3 H 3.946 -3.110 33.698 1.00 . A A . 103 LYS HB3 1 1
20 44759 1 1 103 LYS HD2 H 0.471 -2.798 33.895 1.00 . A A . 103 LYS HD2 1 1
20 44760 1 1 103 LYS HD3 H 2.041 -2.515 34.649 1.00 . A A . 103 LYS HD3 1 1
20 44761 1 1 103 LYS HE2 H 1.640 -1.629 31.837 1.00 . A A . 103 LYS HE2 1 1
20 44762 1 1 103 LYS HE3 H 0.879 -0.694 33.123 1.00 . A A . 103 LYS HE3 1 1
20 44763 1 1 103 LYS HG2 H 1.952 -3.716 31.924 1.00 . A A . 103 LYS HG2 1 1
20 44764 1 1 103 LYS HG3 H 1.555 -4.732 33.312 1.00 . A A . 103 LYS HG3 1 1
20 44765 1 1 103 LYS HZ1 H 3.560 -0.660 32.294 1.00 . A A . 103 LYS HZ1 1 1
20 44766 1 1 103 LYS HZ2 H 3.509 -1.212 33.893 1.00 . A A . 103 LYS HZ2 1 1
20 44767 1 1 103 LYS HZ3 H 2.817 0.278 33.491 1.00 . A A . 103 LYS HZ3 1 1
20 44768 1 1 103 LYS N N 4.282 -5.810 31.748 1.00 . A A . 103 LYS N 1 1
20 44769 1 1 103 LYS NZ N 2.984 -0.694 33.159 1.00 . A A . 103 LYS NZ 1 1
20 44770 1 1 103 LYS O O 6.305 -2.954 31.775 1.00 . A A . 103 LYS O 1 1
20 44771 1 1 104 LYS C C 8.833 -4.709 32.017 1.00 . A A . 104 LYS C 1 1
20 44772 1 1 104 LYS CA C 7.988 -4.562 33.279 1.00 . A A . 104 LYS CA 1 1
20 44773 1 1 104 LYS CB C 8.498 -5.517 34.361 1.00 . A A . 104 LYS CB 1 1
20 44774 1 1 104 LYS CD C 7.554 -4.289 36.338 1.00 . A A . 104 LYS CD 1 1
20 44775 1 1 104 LYS CE C 8.838 -4.065 37.121 1.00 . A A . 104 LYS CE 1 1
20 44776 1 1 104 LYS CG C 7.589 -5.602 35.574 1.00 . A A . 104 LYS CG 1 1
20 44777 1 1 104 LYS H H 6.164 -5.633 33.357 1.00 . A A . 104 LYS H 1 1
20 44778 1 1 104 LYS HA H 8.072 -3.547 33.638 1.00 . A A . 104 LYS HA 1 1
20 44779 1 1 104 LYS HB2 H 8.591 -6.505 33.937 1.00 . A A . 104 LYS HB2 1 1
20 44780 1 1 104 LYS HB3 H 9.472 -5.182 34.690 1.00 . A A . 104 LYS HB3 1 1
20 44781 1 1 104 LYS HD2 H 7.427 -3.477 35.637 1.00 . A A . 104 LYS HD2 1 1
20 44782 1 1 104 LYS HD3 H 6.721 -4.305 37.027 1.00 . A A . 104 LYS HD3 1 1
20 44783 1 1 104 LYS HE2 H 9.127 -4.994 37.588 1.00 . A A . 104 LYS HE2 1 1
20 44784 1 1 104 LYS HE3 H 9.612 -3.751 36.436 1.00 . A A . 104 LYS HE3 1 1
20 44785 1 1 104 LYS HG2 H 6.588 -5.842 35.247 1.00 . A A . 104 LYS HG2 1 1
20 44786 1 1 104 LYS HG3 H 7.951 -6.380 36.231 1.00 . A A . 104 LYS HG3 1 1
20 44787 1 1 104 LYS HZ1 H 7.697 -3.034 38.534 1.00 . A A . 104 LYS HZ1 1 1
20 44788 1 1 104 LYS HZ2 H 8.877 -2.084 37.781 1.00 . A A . 104 LYS HZ2 1 1
20 44789 1 1 104 LYS HZ3 H 9.324 -3.208 38.963 1.00 . A A . 104 LYS HZ3 1 1
20 44790 1 1 104 LYS N N 6.582 -4.823 32.996 1.00 . A A . 104 LYS N 1 1
20 44791 1 1 104 LYS NZ N 8.672 -3.025 38.174 1.00 . A A . 104 LYS NZ 1 1
20 44792 1 1 104 LYS O O 9.822 -3.999 31.834 1.00 . A A . 104 LYS O 1 1
20 44793 1 1 105 LYS C C 8.941 -4.722 28.923 1.00 . A A . 105 LYS C 1 1
20 44794 1 1 105 LYS CA C 9.155 -5.872 29.903 1.00 . A A . 105 LYS CA 1 1
20 44795 1 1 105 LYS CB C 8.697 -7.188 29.270 1.00 . A A . 105 LYS CB 1 1
20 44796 1 1 105 LYS CD C 10.090 -8.743 30.666 1.00 . A A . 105 LYS CD 1 1
20 44797 1 1 105 LYS CE C 10.085 -9.984 31.545 1.00 . A A . 105 LYS CE 1 1
20 44798 1 1 105 LYS CG C 8.684 -8.357 30.240 1.00 . A A . 105 LYS CG 1 1
20 44799 1 1 105 LYS H H 7.640 -6.168 31.352 1.00 . A A . 105 LYS H 1 1
20 44800 1 1 105 LYS HA H 10.207 -5.941 30.135 1.00 . A A . 105 LYS HA 1 1
20 44801 1 1 105 LYS HB2 H 7.697 -7.057 28.882 1.00 . A A . 105 LYS HB2 1 1
20 44802 1 1 105 LYS HB3 H 9.362 -7.431 28.454 1.00 . A A . 105 LYS HB3 1 1
20 44803 1 1 105 LYS HD2 H 10.682 -8.943 29.785 1.00 . A A . 105 LYS HD2 1 1
20 44804 1 1 105 LYS HD3 H 10.528 -7.923 31.218 1.00 . A A . 105 LYS HD3 1 1
20 44805 1 1 105 LYS HE2 H 10.904 -9.917 32.245 1.00 . A A . 105 LYS HE2 1 1
20 44806 1 1 105 LYS HE3 H 9.152 -10.021 32.087 1.00 . A A . 105 LYS HE3 1 1
20 44807 1 1 105 LYS HG2 H 8.117 -8.080 31.116 1.00 . A A . 105 LYS HG2 1 1
20 44808 1 1 105 LYS HG3 H 8.217 -9.205 29.760 1.00 . A A . 105 LYS HG3 1 1
20 44809 1 1 105 LYS HZ1 H 9.393 -11.834 30.866 1.00 . A A . 105 LYS HZ1 1 1
20 44810 1 1 105 LYS HZ2 H 11.072 -11.759 31.058 1.00 . A A . 105 LYS HZ2 1 1
20 44811 1 1 105 LYS HZ3 H 10.337 -10.999 29.737 1.00 . A A . 105 LYS HZ3 1 1
20 44812 1 1 105 LYS N N 8.437 -5.633 31.149 1.00 . A A . 105 LYS N 1 1
20 44813 1 1 105 LYS NZ N 10.232 -11.231 30.746 1.00 . A A . 105 LYS NZ 1 1
20 44814 1 1 105 LYS O O 9.860 -4.329 28.203 1.00 . A A . 105 LYS O 1 1
20 44815 1 1 106 LEU C C 7.893 -1.756 28.578 1.00 . A A . 106 LEU C 1 1
20 44816 1 1 106 LEU CA C 7.392 -3.081 28.012 1.00 . A A . 106 LEU CA 1 1
20 44817 1 1 106 LEU CB C 5.880 -3.015 27.793 1.00 . A A . 106 LEU CB 1 1
20 44818 1 1 106 LEU CD1 C 4.117 -2.297 26.162 1.00 . A A . 106 LEU CD1 1 1
20 44819 1 1 106 LEU CD2 C 5.129 -0.624 27.722 1.00 . A A . 106 LEU CD2 1 1
20 44820 1 1 106 LEU CG C 5.380 -1.880 26.899 1.00 . A A . 106 LEU CG 1 1
20 44821 1 1 106 LEU H H 7.036 -4.543 29.500 1.00 . A A . 106 LEU H 1 1
20 44822 1 1 106 LEU HA H 7.878 -3.260 27.065 1.00 . A A . 106 LEU HA 1 1
20 44823 1 1 106 LEU HB2 H 5.570 -3.948 27.346 1.00 . A A . 106 LEU HB2 1 1
20 44824 1 1 106 LEU HB3 H 5.410 -2.908 28.760 1.00 . A A . 106 LEU HB3 1 1
20 44825 1 1 106 LEU HD11 H 3.360 -2.582 26.877 1.00 . A A . 106 LEU HD11 1 1
20 44826 1 1 106 LEU HD12 H 4.336 -3.135 25.517 1.00 . A A . 106 LEU HD12 1 1
20 44827 1 1 106 LEU HD13 H 3.757 -1.470 25.567 1.00 . A A . 106 LEU HD13 1 1
20 44828 1 1 106 LEU HD21 H 5.617 -0.719 28.681 1.00 . A A . 106 LEU HD21 1 1
20 44829 1 1 106 LEU HD22 H 4.067 -0.497 27.870 1.00 . A A . 106 LEU HD22 1 1
20 44830 1 1 106 LEU HD23 H 5.525 0.234 27.199 1.00 . A A . 106 LEU HD23 1 1
20 44831 1 1 106 LEU HG H 6.136 -1.651 26.161 1.00 . A A . 106 LEU HG 1 1
20 44832 1 1 106 LEU N N 7.726 -4.187 28.903 1.00 . A A . 106 LEU N 1 1
20 44833 1 1 106 LEU O O 8.393 -0.905 27.843 1.00 . A A . 106 LEU O 1 1
20 44834 1 1 107 SER C C 9.647 -0.051 30.210 1.00 . A A . 107 SER C 1 1
20 44835 1 1 107 SER CA C 8.195 -0.367 30.554 1.00 . A A . 107 SER CA 1 1
20 44836 1 1 107 SER CB C 8.036 -0.501 32.070 1.00 . A A . 107 SER CB 1 1
20 44837 1 1 107 SER H H 7.351 -2.305 30.423 1.00 . A A . 107 SER H 1 1
20 44838 1 1 107 SER HA H 7.570 0.442 30.206 1.00 . A A . 107 SER HA 1 1
20 44839 1 1 107 SER HB2 H 6.999 -0.362 32.335 1.00 . A A . 107 SER HB2 1 1
20 44840 1 1 107 SER HB3 H 8.357 -1.486 32.377 1.00 . A A . 107 SER HB3 1 1
20 44841 1 1 107 SER HG H 8.389 1.323 32.690 1.00 . A A . 107 SER HG 1 1
20 44842 1 1 107 SER N N 7.757 -1.589 29.890 1.00 . A A . 107 SER N 1 1
20 44843 1 1 107 SER O O 9.984 1.085 29.877 1.00 . A A . 107 SER O 1 1
20 44844 1 1 107 SER OG O 8.816 0.466 32.752 1.00 . A A . 107 SER OG 1 1
20 44845 1 1 108 ARG C C 12.125 -0.570 28.513 1.00 . A A . 108 ARG C 1 1
20 44846 1 1 108 ARG CA C 11.918 -0.896 29.990 1.00 . A A . 108 ARG CA 1 1
20 44847 1 1 108 ARG CB C 12.694 -2.163 30.356 1.00 . A A . 108 ARG CB 1 1
20 44848 1 1 108 ARG CD C 12.906 -4.659 30.158 1.00 . A A . 108 ARG CD 1 1
20 44849 1 1 108 ARG CG C 12.156 -3.420 29.693 1.00 . A A . 108 ARG CG 1 1
20 44850 1 1 108 ARG CZ C 13.770 -5.564 32.274 1.00 . A A . 108 ARG CZ 1 1
20 44851 1 1 108 ARG H H 10.173 -1.948 30.562 1.00 . A A . 108 ARG H 1 1
20 44852 1 1 108 ARG HA H 12.289 -0.074 30.583 1.00 . A A . 108 ARG HA 1 1
20 44853 1 1 108 ARG HB2 H 13.725 -2.039 30.059 1.00 . A A . 108 ARG HB2 1 1
20 44854 1 1 108 ARG HB3 H 12.651 -2.300 31.426 1.00 . A A . 108 ARG HB3 1 1
20 44855 1 1 108 ARG HD2 H 12.415 -5.533 29.755 1.00 . A A . 108 ARG HD2 1 1
20 44856 1 1 108 ARG HD3 H 13.918 -4.611 29.786 1.00 . A A . 108 ARG HD3 1 1
20 44857 1 1 108 ARG HE H 12.311 -4.213 32.124 1.00 . A A . 108 ARG HE 1 1
20 44858 1 1 108 ARG HG2 H 11.112 -3.530 29.945 1.00 . A A . 108 ARG HG2 1 1
20 44859 1 1 108 ARG HG3 H 12.263 -3.325 28.623 1.00 . A A . 108 ARG HG3 1 1
20 44860 1 1 108 ARG HH11 H 14.657 -6.293 30.612 1.00 . A A . 108 ARG HH11 1 1
20 44861 1 1 108 ARG HH12 H 15.258 -6.922 32.111 1.00 . A A . 108 ARG HH12 1 1
20 44862 1 1 108 ARG HH21 H 13.093 -5.033 34.103 1.00 . A A . 108 ARG HH21 1 1
20 44863 1 1 108 ARG HH22 H 14.366 -6.206 34.096 1.00 . A A . 108 ARG HH22 1 1
20 44864 1 1 108 ARG N N 10.502 -1.065 30.292 1.00 . A A . 108 ARG N 1 1
20 44865 1 1 108 ARG NE N 12.939 -4.765 31.614 1.00 . A A . 108 ARG NE 1 1
20 44866 1 1 108 ARG NH1 N 14.632 -6.323 31.611 1.00 . A A . 108 ARG NH1 1 1
20 44867 1 1 108 ARG NH2 N 13.741 -5.604 33.600 1.00 . A A . 108 ARG NH2 1 1
20 44868 1 1 108 ARG O O 12.932 0.291 28.164 1.00 . A A . 108 ARG O 1 1
20 44869 1 1 109 VAL C C 11.275 0.418 25.860 1.00 . A A . 109 VAL C 1 1
20 44870 1 1 109 VAL CA C 11.491 -1.050 26.212 1.00 . A A . 109 VAL CA 1 1
20 44871 1 1 109 VAL CB C 10.469 -1.907 25.443 1.00 . A A . 109 VAL CB 1 1
20 44872 1 1 109 VAL CG1 C 10.467 -1.540 23.967 1.00 . A A . 109 VAL CG1 1 1
20 44873 1 1 109 VAL CG2 C 10.765 -3.387 25.633 1.00 . A A . 109 VAL CG2 1 1
20 44874 1 1 109 VAL H H 10.764 -1.939 27.990 1.00 . A A . 109 VAL H 1 1
20 44875 1 1 109 VAL HA H 12.483 -1.343 25.900 1.00 . A A . 109 VAL HA 1 1
20 44876 1 1 109 VAL HB H 9.486 -1.704 25.842 1.00 . A A . 109 VAL HB 1 1
20 44877 1 1 109 VAL HG11 H 10.474 -2.442 23.372 1.00 . A A . 109 VAL HG11 1 1
20 44878 1 1 109 VAL HG12 H 9.582 -0.964 23.739 1.00 . A A . 109 VAL HG12 1 1
20 44879 1 1 109 VAL HG13 H 11.346 -0.955 23.741 1.00 . A A . 109 VAL HG13 1 1
20 44880 1 1 109 VAL HG21 H 9.843 -3.919 25.813 1.00 . A A . 109 VAL HG21 1 1
20 44881 1 1 109 VAL HG22 H 11.237 -3.776 24.743 1.00 . A A . 109 VAL HG22 1 1
20 44882 1 1 109 VAL HG23 H 11.426 -3.517 26.477 1.00 . A A . 109 VAL HG23 1 1
20 44883 1 1 109 VAL N N 11.390 -1.265 27.651 1.00 . A A . 109 VAL N 1 1
20 44884 1 1 109 VAL O O 12.055 1.010 25.114 1.00 . A A . 109 VAL O 1 1
20 44885 1 1 110 VAL C C 11.009 3.316 26.635 1.00 . A A . 110 VAL C 1 1
20 44886 1 1 110 VAL CA C 9.892 2.400 26.148 1.00 . A A . 110 VAL CA 1 1
20 44887 1 1 110 VAL CB C 8.573 2.809 26.830 1.00 . A A . 110 VAL CB 1 1
20 44888 1 1 110 VAL CG1 C 8.163 4.211 26.404 1.00 . A A . 110 VAL CG1 1 1
20 44889 1 1 110 VAL CG2 C 7.476 1.804 26.514 1.00 . A A . 110 VAL CG2 1 1
20 44890 1 1 110 VAL H H 9.626 0.477 26.990 1.00 . A A . 110 VAL H 1 1
20 44891 1 1 110 VAL HA H 9.775 2.527 25.081 1.00 . A A . 110 VAL HA 1 1
20 44892 1 1 110 VAL HB H 8.731 2.814 27.899 1.00 . A A . 110 VAL HB 1 1
20 44893 1 1 110 VAL HG11 H 7.888 4.203 25.360 1.00 . A A . 110 VAL HG11 1 1
20 44894 1 1 110 VAL HG12 H 7.321 4.536 26.997 1.00 . A A . 110 VAL HG12 1 1
20 44895 1 1 110 VAL HG13 H 8.991 4.888 26.552 1.00 . A A . 110 VAL HG13 1 1
20 44896 1 1 110 VAL HG21 H 7.795 1.165 25.705 1.00 . A A . 110 VAL HG21 1 1
20 44897 1 1 110 VAL HG22 H 7.274 1.205 27.389 1.00 . A A . 110 VAL HG22 1 1
20 44898 1 1 110 VAL HG23 H 6.578 2.331 26.223 1.00 . A A . 110 VAL HG23 1 1
20 44899 1 1 110 VAL N N 10.211 1.001 26.403 1.00 . A A . 110 VAL N 1 1
20 44900 1 1 110 VAL O O 11.287 4.350 26.029 1.00 . A A . 110 VAL O 1 1
20 44901 1 1 111 ASN C C 13.936 3.745 27.363 1.00 . A A . 111 ASN C 1 1
20 44902 1 1 111 ASN CA C 12.735 3.715 28.304 1.00 . A A . 111 ASN CA 1 1
20 44903 1 1 111 ASN CB C 13.151 3.141 29.660 1.00 . A A . 111 ASN CB 1 1
20 44904 1 1 111 ASN CG C 12.274 3.639 30.792 1.00 . A A . 111 ASN CG 1 1
20 44905 1 1 111 ASN H H 11.380 2.094 28.173 1.00 . A A . 111 ASN H 1 1
20 44906 1 1 111 ASN HA H 12.377 4.723 28.445 1.00 . A A . 111 ASN HA 1 1
20 44907 1 1 111 ASN HB2 H 13.082 2.063 29.625 1.00 . A A . 111 ASN HB2 1 1
20 44908 1 1 111 ASN HB3 H 14.172 3.425 29.867 1.00 . A A . 111 ASN HB3 1 1
20 44909 1 1 111 ASN HD21 H 10.642 3.314 29.704 1.00 . A A . 111 ASN HD21 1 1
20 44910 1 1 111 ASN HD22 H 10.374 3.952 31.287 1.00 . A A . 111 ASN HD22 1 1
20 44911 1 1 111 ASN N N 11.647 2.928 27.734 1.00 . A A . 111 ASN N 1 1
20 44912 1 1 111 ASN ND2 N 10.965 3.634 30.572 1.00 . A A . 111 ASN ND2 1 1
20 44913 1 1 111 ASN O O 14.833 4.575 27.512 1.00 . A A . 111 ASN O 1 1
20 44914 1 1 111 ASN OD1 O 12.769 4.024 31.852 1.00 . A A . 111 ASN OD1 1 1
20 44915 1 1 112 ILE C C 14.879 3.822 24.343 1.00 . A A . 112 ILE C 1 1
20 44916 1 1 112 ILE CA C 15.032 2.760 25.427 1.00 . A A . 112 ILE CA 1 1
20 44917 1 1 112 ILE CB C 15.100 1.372 24.764 1.00 . A A . 112 ILE CB 1 1
20 44918 1 1 112 ILE CD1 C 15.010 -1.110 25.320 1.00 . A A . 112 ILE CD1 1 1
20 44919 1 1 112 ILE CG1 C 15.304 0.286 25.822 1.00 . A A . 112 ILE CG1 1 1
20 44920 1 1 112 ILE CG2 C 16.219 1.332 23.734 1.00 . A A . 112 ILE CG2 1 1
20 44921 1 1 112 ILE H H 13.200 2.202 26.326 1.00 . A A . 112 ILE H 1 1
20 44922 1 1 112 ILE HA H 15.959 2.931 25.955 1.00 . A A . 112 ILE HA 1 1
20 44923 1 1 112 ILE HB H 14.166 1.196 24.252 1.00 . A A . 112 ILE HB 1 1
20 44924 1 1 112 ILE HD11 H 14.175 -1.077 24.635 1.00 . A A . 112 ILE HD11 1 1
20 44925 1 1 112 ILE HD12 H 15.878 -1.500 24.810 1.00 . A A . 112 ILE HD12 1 1
20 44926 1 1 112 ILE HD13 H 14.764 -1.749 26.155 1.00 . A A . 112 ILE HD13 1 1
20 44927 1 1 112 ILE HG12 H 16.328 0.308 26.159 1.00 . A A . 112 ILE HG12 1 1
20 44928 1 1 112 ILE HG13 H 14.649 0.484 26.659 1.00 . A A . 112 ILE HG13 1 1
20 44929 1 1 112 ILE HG21 H 17.163 1.532 24.219 1.00 . A A . 112 ILE HG21 1 1
20 44930 1 1 112 ILE HG22 H 16.251 0.354 23.276 1.00 . A A . 112 ILE HG22 1 1
20 44931 1 1 112 ILE HG23 H 16.038 2.079 22.976 1.00 . A A . 112 ILE HG23 1 1
20 44932 1 1 112 ILE N N 13.943 2.836 26.393 1.00 . A A . 112 ILE N 1 1
20 44933 1 1 112 ILE O O 15.868 4.328 23.810 1.00 . A A . 112 ILE O 1 1
20 44934 1 1 113 LEU C C 14.053 6.478 23.324 1.00 . A A . 113 LEU C 1 1
20 44935 1 1 113 LEU CA C 13.352 5.162 23.003 1.00 . A A . 113 LEU CA 1 1
20 44936 1 1 113 LEU CB C 11.843 5.390 22.888 1.00 . A A . 113 LEU CB 1 1
20 44937 1 1 113 LEU CD1 C 9.538 4.533 22.406 1.00 . A A . 113 LEU CD1 1 1
20 44938 1 1 113 LEU CD2 C 11.456 3.833 20.962 1.00 . A A . 113 LEU CD2 1 1
20 44939 1 1 113 LEU CG C 11.023 4.208 22.372 1.00 . A A . 113 LEU CG 1 1
20 44940 1 1 113 LEU H H 12.888 3.721 24.481 1.00 . A A . 113 LEU H 1 1
20 44941 1 1 113 LEU HA H 13.724 4.791 22.060 1.00 . A A . 113 LEU HA 1 1
20 44942 1 1 113 LEU HB2 H 11.473 5.646 23.869 1.00 . A A . 113 LEU HB2 1 1
20 44943 1 1 113 LEU HB3 H 11.686 6.222 22.217 1.00 . A A . 113 LEU HB3 1 1
20 44944 1 1 113 LEU HD11 H 9.229 4.697 23.427 1.00 . A A . 113 LEU HD11 1 1
20 44945 1 1 113 LEU HD12 H 8.979 3.708 21.989 1.00 . A A . 113 LEU HD12 1 1
20 44946 1 1 113 LEU HD13 H 9.351 5.424 21.825 1.00 . A A . 113 LEU HD13 1 1
20 44947 1 1 113 LEU HD21 H 10.586 3.752 20.328 1.00 . A A . 113 LEU HD21 1 1
20 44948 1 1 113 LEU HD22 H 11.975 2.886 20.985 1.00 . A A . 113 LEU HD22 1 1
20 44949 1 1 113 LEU HD23 H 12.117 4.595 20.574 1.00 . A A . 113 LEU HD23 1 1
20 44950 1 1 113 LEU HG H 11.192 3.353 23.013 1.00 . A A . 113 LEU HG 1 1
20 44951 1 1 113 LEU N N 13.635 4.158 24.022 1.00 . A A . 113 LEU N 1 1
20 44952 1 1 113 LEU O O 14.531 7.175 22.429 1.00 . A A . 113 LEU O 1 1
20 44953 1 1 114 LYS C C 16.276 7.942 24.903 1.00 . A A . 114 LYS C 1 1
20 44954 1 1 114 LYS CA C 14.761 8.041 25.051 1.00 . A A . 114 LYS CA 1 1
20 44955 1 1 114 LYS CB C 14.398 8.336 26.508 1.00 . A A . 114 LYS CB 1 1
20 44956 1 1 114 LYS CD C 14.599 7.438 28.846 1.00 . A A . 114 LYS CD 1 1
20 44957 1 1 114 LYS CE C 14.737 8.661 29.740 1.00 . A A . 114 LYS CE 1 1
20 44958 1 1 114 LYS CG C 15.301 7.641 27.513 1.00 . A A . 114 LYS CG 1 1
20 44959 1 1 114 LYS H H 13.715 6.214 25.277 1.00 . A A . 114 LYS H 1 1
20 44960 1 1 114 LYS HA H 14.402 8.846 24.429 1.00 . A A . 114 LYS HA 1 1
20 44961 1 1 114 LYS HB2 H 14.464 9.402 26.674 1.00 . A A . 114 LYS HB2 1 1
20 44962 1 1 114 LYS HB3 H 13.382 8.015 26.686 1.00 . A A . 114 LYS HB3 1 1
20 44963 1 1 114 LYS HD2 H 13.550 7.254 28.666 1.00 . A A . 114 LYS HD2 1 1
20 44964 1 1 114 LYS HD3 H 15.036 6.586 29.346 1.00 . A A . 114 LYS HD3 1 1
20 44965 1 1 114 LYS HE2 H 14.558 9.545 29.148 1.00 . A A . 114 LYS HE2 1 1
20 44966 1 1 114 LYS HE3 H 14.000 8.600 30.527 1.00 . A A . 114 LYS HE3 1 1
20 44967 1 1 114 LYS HG2 H 15.587 6.677 27.119 1.00 . A A . 114 LYS HG2 1 1
20 44968 1 1 114 LYS HG3 H 16.183 8.245 27.669 1.00 . A A . 114 LYS HG3 1 1
20 44969 1 1 114 LYS HZ1 H 16.279 7.911 30.933 1.00 . A A . 114 LYS HZ1 1 1
20 44970 1 1 114 LYS HZ2 H 16.158 9.599 30.950 1.00 . A A . 114 LYS HZ2 1 1
20 44971 1 1 114 LYS HZ3 H 16.816 8.811 29.606 1.00 . A A . 114 LYS HZ3 1 1
20 44972 1 1 114 LYS N N 14.115 6.811 24.609 1.00 . A A . 114 LYS N 1 1
20 44973 1 1 114 LYS NZ N 16.093 8.752 30.350 1.00 . A A . 114 LYS NZ 1 1
20 44974 1 1 114 LYS O O 16.952 8.945 24.678 1.00 . A A . 114 LYS O 1 1
20 44975 1 1 115 GLU C C 18.682 6.593 23.453 1.00 . A A . 115 GLU C 1 1
20 44976 1 1 115 GLU CA C 18.236 6.500 24.910 1.00 . A A . 115 GLU CA 1 1
20 44977 1 1 115 GLU CB C 18.608 5.131 25.482 1.00 . A A . 115 GLU CB 1 1
20 44978 1 1 115 GLU CD C 19.780 5.723 27.640 1.00 . A A . 115 GLU CD 1 1
20 44979 1 1 115 GLU CG C 18.568 5.073 27.000 1.00 . A A . 115 GLU CG 1 1
20 44980 1 1 115 GLU H H 16.210 5.967 25.210 1.00 . A A . 115 GLU H 1 1
20 44981 1 1 115 GLU HA H 18.742 7.266 25.478 1.00 . A A . 115 GLU HA 1 1
20 44982 1 1 115 GLU HB2 H 17.919 4.394 25.096 1.00 . A A . 115 GLU HB2 1 1
20 44983 1 1 115 GLU HB3 H 19.608 4.879 25.159 1.00 . A A . 115 GLU HB3 1 1
20 44984 1 1 115 GLU HG2 H 17.681 5.585 27.343 1.00 . A A . 115 GLU HG2 1 1
20 44985 1 1 115 GLU HG3 H 18.528 4.039 27.307 1.00 . A A . 115 GLU HG3 1 1
20 44986 1 1 115 GLU N N 16.801 6.728 25.030 1.00 . A A . 115 GLU N 1 1
20 44987 1 1 115 GLU O O 19.670 7.256 23.136 1.00 . A A . 115 GLU O 1 1
20 44988 1 1 115 GLU OE1 O 20.830 5.808 26.969 1.00 . A A . 115 GLU OE1 1 1
20 44989 1 1 115 GLU OE2 O 19.678 6.146 28.810 1.00 . A A . 115 GLU OE2 1 1
20 44990 1 1 116 ARG C C 17.804 7.228 20.493 1.00 . A A . 116 ARG C 1 1
20 44991 1 1 116 ARG CA C 18.265 5.929 21.149 1.00 . A A . 116 ARG CA 1 1
20 44992 1 1 116 ARG CB C 17.611 4.734 20.454 1.00 . A A . 116 ARG CB 1 1
20 44993 1 1 116 ARG CD C 19.292 3.110 21.376 1.00 . A A . 116 ARG CD 1 1
20 44994 1 1 116 ARG CG C 17.815 3.417 21.185 1.00 . A A . 116 ARG CG 1 1
20 44995 1 1 116 ARG CZ C 20.724 1.119 21.548 1.00 . A A . 116 ARG CZ 1 1
20 44996 1 1 116 ARG H H 17.170 5.414 22.886 1.00 . A A . 116 ARG H 1 1
20 44997 1 1 116 ARG HA H 19.337 5.850 21.049 1.00 . A A . 116 ARG HA 1 1
20 44998 1 1 116 ARG HB2 H 16.549 4.915 20.375 1.00 . A A . 116 ARG HB2 1 1
20 44999 1 1 116 ARG HB3 H 18.026 4.639 19.462 1.00 . A A . 116 ARG HB3 1 1
20 45000 1 1 116 ARG HD2 H 19.825 3.400 20.483 1.00 . A A . 116 ARG HD2 1 1
20 45001 1 1 116 ARG HD3 H 19.659 3.682 22.215 1.00 . A A . 116 ARG HD3 1 1
20 45002 1 1 116 ARG HE H 18.756 1.139 21.871 1.00 . A A . 116 ARG HE 1 1
20 45003 1 1 116 ARG HG2 H 17.343 3.477 22.154 1.00 . A A . 116 ARG HG2 1 1
20 45004 1 1 116 ARG HG3 H 17.363 2.623 20.610 1.00 . A A . 116 ARG HG3 1 1
20 45005 1 1 116 ARG HH11 H 21.690 2.819 21.039 1.00 . A A . 116 ARG HH11 1 1
20 45006 1 1 116 ARG HH12 H 22.687 1.408 21.163 1.00 . A A . 116 ARG HH12 1 1
20 45007 1 1 116 ARG HH21 H 20.059 -0.726 22.038 1.00 . A A . 116 ARG HH21 1 1
20 45008 1 1 116 ARG HH22 H 21.759 -0.608 21.731 1.00 . A A . 116 ARG HH22 1 1
20 45009 1 1 116 ARG N N 17.945 5.924 22.572 1.00 . A A . 116 ARG N 1 1
20 45010 1 1 116 ARG NE N 19.528 1.691 21.629 1.00 . A A . 116 ARG NE 1 1
20 45011 1 1 116 ARG NH1 N 21.788 1.841 21.223 1.00 . A A . 116 ARG NH1 1 1
20 45012 1 1 116 ARG NH2 N 20.859 -0.178 21.793 1.00 . A A . 116 ARG NH2 1 1
20 45013 1 1 116 ARG O O 18.241 7.569 19.396 1.00 . A A . 116 ARG O 1 1
20 45014 1 1 117 ASN C C 15.758 9.010 19.286 1.00 . A A . 117 ASN C 1 1
20 45015 1 1 117 ASN CA C 16.397 9.207 20.658 1.00 . A A . 117 ASN CA 1 1
20 45016 1 1 117 ASN CB C 17.515 10.247 20.567 1.00 . A A . 117 ASN CB 1 1
20 45017 1 1 117 ASN CG C 18.004 10.690 21.932 1.00 . A A . 117 ASN CG 1 1
20 45018 1 1 117 ASN H H 16.606 7.622 22.045 1.00 . A A . 117 ASN H 1 1
20 45019 1 1 117 ASN HA H 15.643 9.561 21.345 1.00 . A A . 117 ASN HA 1 1
20 45020 1 1 117 ASN HB2 H 18.350 9.822 20.028 1.00 . A A . 117 ASN HB2 1 1
20 45021 1 1 117 ASN HB3 H 17.152 11.113 20.036 1.00 . A A . 117 ASN HB3 1 1
20 45022 1 1 117 ASN HD21 H 16.729 12.215 21.921 1.00 . A A . 117 ASN HD21 1 1
20 45023 1 1 117 ASN HD22 H 17.725 12.080 23.326 1.00 . A A . 117 ASN HD22 1 1
20 45024 1 1 117 ASN N N 16.918 7.947 21.175 1.00 . A A . 117 ASN N 1 1
20 45025 1 1 117 ASN ND2 N 17.428 11.771 22.445 1.00 . A A . 117 ASN ND2 1 1
20 45026 1 1 117 ASN O O 16.010 9.778 18.357 1.00 . A A . 117 ASN O 1 1
20 45027 1 1 117 ASN OD1 O 18.890 10.068 22.519 1.00 . A A . 117 ASN OD1 1 1
20 45028 1 1 118 ILE C C 13.227 8.755 17.572 1.00 . A A . 118 ILE C 1 1
20 45029 1 1 118 ILE CA C 14.255 7.680 17.911 1.00 . A A . 118 ILE CA 1 1
20 45030 1 1 118 ILE CB C 13.552 6.311 17.959 1.00 . A A . 118 ILE CB 1 1
20 45031 1 1 118 ILE CD1 C 15.744 5.059 17.637 1.00 . A A . 118 ILE CD1 1 1
20 45032 1 1 118 ILE CG1 C 14.508 5.241 18.490 1.00 . A A . 118 ILE CG1 1 1
20 45033 1 1 118 ILE CG2 C 13.037 5.931 16.579 1.00 . A A . 118 ILE CG2 1 1
20 45034 1 1 118 ILE H H 14.770 7.401 19.944 1.00 . A A . 118 ILE H 1 1
20 45035 1 1 118 ILE HA H 15.001 7.652 17.130 1.00 . A A . 118 ILE HA 1 1
20 45036 1 1 118 ILE HB H 12.705 6.389 18.624 1.00 . A A . 118 ILE HB 1 1
20 45037 1 1 118 ILE HD11 H 16.422 4.374 18.127 1.00 . A A . 118 ILE HD11 1 1
20 45038 1 1 118 ILE HD12 H 15.462 4.657 16.675 1.00 . A A . 118 ILE HD12 1 1
20 45039 1 1 118 ILE HD13 H 16.233 6.012 17.501 1.00 . A A . 118 ILE HD13 1 1
20 45040 1 1 118 ILE HG12 H 14.829 5.513 19.483 1.00 . A A . 118 ILE HG12 1 1
20 45041 1 1 118 ILE HG13 H 13.990 4.294 18.531 1.00 . A A . 118 ILE HG13 1 1
20 45042 1 1 118 ILE HG21 H 12.135 6.486 16.366 1.00 . A A . 118 ILE HG21 1 1
20 45043 1 1 118 ILE HG22 H 13.786 6.166 15.838 1.00 . A A . 118 ILE HG22 1 1
20 45044 1 1 118 ILE HG23 H 12.823 4.873 16.553 1.00 . A A . 118 ILE HG23 1 1
20 45045 1 1 118 ILE N N 14.930 7.977 19.168 1.00 . A A . 118 ILE N 1 1
20 45046 1 1 118 ILE O O 13.402 9.520 16.624 1.00 . A A . 118 ILE O 1 1
20 45047 1 1 119 PHE C C 11.464 11.130 18.770 1.00 . A A . 119 PHE C 1 1
20 45048 1 1 119 PHE CA C 11.098 9.790 18.140 1.00 . A A . 119 PHE CA 1 1
20 45049 1 1 119 PHE CB C 9.776 9.284 18.721 1.00 . A A . 119 PHE CB 1 1
20 45050 1 1 119 PHE CD1 C 9.406 7.424 17.078 1.00 . A A . 119 PHE CD1 1 1
20 45051 1 1 119 PHE CD2 C 9.301 6.917 19.405 1.00 . A A . 119 PHE CD2 1 1
20 45052 1 1 119 PHE CE1 C 9.142 6.102 16.774 1.00 . A A . 119 PHE CE1 1 1
20 45053 1 1 119 PHE CE2 C 9.038 5.593 19.108 1.00 . A A . 119 PHE CE2 1 1
20 45054 1 1 119 PHE CG C 9.489 7.846 18.395 1.00 . A A . 119 PHE CG 1 1
20 45055 1 1 119 PHE CZ C 8.957 5.185 17.790 1.00 . A A . 119 PHE CZ 1 1
20 45056 1 1 119 PHE H H 12.072 8.171 19.096 1.00 . A A . 119 PHE H 1 1
20 45057 1 1 119 PHE HA H 10.985 9.925 17.075 1.00 . A A . 119 PHE HA 1 1
20 45058 1 1 119 PHE HB2 H 9.804 9.380 19.796 1.00 . A A . 119 PHE HB2 1 1
20 45059 1 1 119 PHE HB3 H 8.967 9.882 18.330 1.00 . A A . 119 PHE HB3 1 1
20 45060 1 1 119 PHE HD1 H 9.551 8.141 16.281 1.00 . A A . 119 PHE HD1 1 1
20 45061 1 1 119 PHE HD2 H 9.363 7.234 20.436 1.00 . A A . 119 PHE HD2 1 1
20 45062 1 1 119 PHE HE1 H 9.080 5.787 15.743 1.00 . A A . 119 PHE HE1 1 1
20 45063 1 1 119 PHE HE2 H 8.893 4.879 19.904 1.00 . A A . 119 PHE HE2 1 1
20 45064 1 1 119 PHE HZ H 8.751 4.152 17.555 1.00 . A A . 119 PHE HZ 1 1
20 45065 1 1 119 PHE N N 12.155 8.808 18.356 1.00 . A A . 119 PHE N 1 1
20 45066 1 1 119 PHE O O 12.374 11.212 19.596 1.00 . A A . 119 PHE O 1 1
20 45067 1 1 120 SER C C 10.415 13.672 20.296 1.00 . A A . 120 SER C 1 1
20 45068 1 1 120 SER CA C 11.001 13.517 18.897 1.00 . A A . 120 SER CA 1 1
20 45069 1 1 120 SER CB C 10.407 14.572 17.962 1.00 . A A . 120 SER CB 1 1
20 45070 1 1 120 SER H H 10.038 12.049 17.713 1.00 . A A . 120 SER H 1 1
20 45071 1 1 120 SER HA H 12.071 13.656 18.949 1.00 . A A . 120 SER HA 1 1
20 45072 1 1 120 SER HB2 H 10.938 15.503 18.091 1.00 . A A . 120 SER HB2 1 1
20 45073 1 1 120 SER HB3 H 10.506 14.239 16.939 1.00 . A A . 120 SER HB3 1 1
20 45074 1 1 120 SER HG H 8.541 14.820 17.420 1.00 . A A . 120 SER HG 1 1
20 45075 1 1 120 SER N N 10.750 12.179 18.374 1.00 . A A . 120 SER N 1 1
20 45076 1 1 120 SER O O 9.651 12.826 20.761 1.00 . A A . 120 SER O 1 1
20 45077 1 1 120 SER OG O 9.034 14.786 18.242 1.00 . A A . 120 SER OG 1 1
20 45078 1 1 121 LYS C C 8.765 15.019 22.350 1.00 . A A . 121 LYS C 1 1
20 45079 1 1 121 LYS CA C 10.290 15.032 22.312 1.00 . A A . 121 LYS CA 1 1
20 45080 1 1 121 LYS CB C 10.811 16.384 22.804 1.00 . A A . 121 LYS CB 1 1
20 45081 1 1 121 LYS CD C 12.136 17.395 24.684 1.00 . A A . 121 LYS CD 1 1
20 45082 1 1 121 LYS CE C 11.704 18.849 24.572 1.00 . A A . 121 LYS CE 1 1
20 45083 1 1 121 LYS CG C 11.008 16.448 24.309 1.00 . A A . 121 LYS CG 1 1
20 45084 1 1 121 LYS H H 11.391 15.400 20.542 1.00 . A A . 121 LYS H 1 1
20 45085 1 1 121 LYS HA H 10.661 14.254 22.962 1.00 . A A . 121 LYS HA 1 1
20 45086 1 1 121 LYS HB2 H 11.760 16.585 22.329 1.00 . A A . 121 LYS HB2 1 1
20 45087 1 1 121 LYS HB3 H 10.106 17.152 22.521 1.00 . A A . 121 LYS HB3 1 1
20 45088 1 1 121 LYS HD2 H 12.437 17.198 25.702 1.00 . A A . 121 LYS HD2 1 1
20 45089 1 1 121 LYS HD3 H 12.972 17.225 24.020 1.00 . A A . 121 LYS HD3 1 1
20 45090 1 1 121 LYS HE2 H 10.699 18.943 24.955 1.00 . A A . 121 LYS HE2 1 1
20 45091 1 1 121 LYS HE3 H 12.373 19.456 25.164 1.00 . A A . 121 LYS HE3 1 1
20 45092 1 1 121 LYS HG2 H 10.094 16.795 24.768 1.00 . A A . 121 LYS HG2 1 1
20 45093 1 1 121 LYS HG3 H 11.243 15.459 24.675 1.00 . A A . 121 LYS HG3 1 1
20 45094 1 1 121 LYS HZ1 H 12.589 18.984 22.685 1.00 . A A . 121 LYS HZ1 1 1
20 45095 1 1 121 LYS HZ2 H 11.731 20.369 23.140 1.00 . A A . 121 LYS HZ2 1 1
20 45096 1 1 121 LYS HZ3 H 10.898 18.982 22.650 1.00 . A A . 121 LYS HZ3 1 1
20 45097 1 1 121 LYS N N 10.779 14.761 20.965 1.00 . A A . 121 LYS N 1 1
20 45098 1 1 121 LYS NZ N 11.733 19.329 23.163 1.00 . A A . 121 LYS NZ 1 1
20 45099 1 1 121 LYS O O 8.163 14.474 23.275 1.00 . A A . 121 LYS O 1 1
20 45100 1 1 122 GLN C C 6.092 14.275 21.262 1.00 . A A . 122 GLN C 1 1
20 45101 1 1 122 GLN CA C 6.692 15.677 21.258 1.00 . A A . 122 GLN CA 1 1
20 45102 1 1 122 GLN CB C 6.259 16.426 19.996 1.00 . A A . 122 GLN CB 1 1
20 45103 1 1 122 GLN CD C 4.548 17.928 18.900 1.00 . A A . 122 GLN CD 1 1
20 45104 1 1 122 GLN CG C 4.934 17.155 20.146 1.00 . A A . 122 GLN CG 1 1
20 45105 1 1 122 GLN H H 8.682 16.037 20.632 1.00 . A A . 122 GLN H 1 1
20 45106 1 1 122 GLN HA H 6.332 16.211 22.124 1.00 . A A . 122 GLN HA 1 1
20 45107 1 1 122 GLN HB2 H 7.018 17.151 19.744 1.00 . A A . 122 GLN HB2 1 1
20 45108 1 1 122 GLN HB3 H 6.166 15.718 19.186 1.00 . A A . 122 GLN HB3 1 1
20 45109 1 1 122 GLN HE21 H 4.125 19.532 19.996 1.00 . A A . 122 GLN HE21 1 1
20 45110 1 1 122 GLN HE22 H 3.893 19.703 18.292 1.00 . A A . 122 GLN HE22 1 1
20 45111 1 1 122 GLN HG2 H 4.161 16.431 20.355 1.00 . A A . 122 GLN HG2 1 1
20 45112 1 1 122 GLN HG3 H 5.010 17.847 20.972 1.00 . A A . 122 GLN HG3 1 1
20 45113 1 1 122 GLN N N 8.147 15.621 21.339 1.00 . A A . 122 GLN N 1 1
20 45114 1 1 122 GLN NE2 N 4.147 19.181 19.080 1.00 . A A . 122 GLN NE2 1 1
20 45115 1 1 122 GLN O O 5.055 14.034 21.879 1.00 . A A . 122 GLN O 1 1
20 45116 1 1 122 GLN OE1 O 4.610 17.404 17.787 1.00 . A A . 122 GLN OE1 1 1
20 45117 1 1 123 VAL C C 6.540 11.234 21.801 1.00 . A A . 123 VAL C 1 1
20 45118 1 1 123 VAL CA C 6.284 11.973 20.493 1.00 . A A . 123 VAL CA 1 1
20 45119 1 1 123 VAL CB C 6.968 11.211 19.342 1.00 . A A . 123 VAL CB 1 1
20 45120 1 1 123 VAL CG1 C 6.341 9.837 19.165 1.00 . A A . 123 VAL CG1 1 1
20 45121 1 1 123 VAL CG2 C 6.889 12.012 18.052 1.00 . A A . 123 VAL CG2 1 1
20 45122 1 1 123 VAL H H 7.573 13.605 20.097 1.00 . A A . 123 VAL H 1 1
20 45123 1 1 123 VAL HA H 5.221 11.991 20.303 1.00 . A A . 123 VAL HA 1 1
20 45124 1 1 123 VAL HB H 8.010 11.077 19.595 1.00 . A A . 123 VAL HB 1 1
20 45125 1 1 123 VAL HG11 H 5.272 9.909 19.301 1.00 . A A . 123 VAL HG11 1 1
20 45126 1 1 123 VAL HG12 H 6.555 9.468 18.172 1.00 . A A . 123 VAL HG12 1 1
20 45127 1 1 123 VAL HG13 H 6.752 9.157 19.898 1.00 . A A . 123 VAL HG13 1 1
20 45128 1 1 123 VAL HG21 H 7.738 12.676 17.987 1.00 . A A . 123 VAL HG21 1 1
20 45129 1 1 123 VAL HG22 H 6.894 11.337 17.209 1.00 . A A . 123 VAL HG22 1 1
20 45130 1 1 123 VAL HG23 H 5.978 12.592 18.042 1.00 . A A . 123 VAL HG23 1 1
20 45131 1 1 123 VAL N N 6.752 13.352 20.568 1.00 . A A . 123 VAL N 1 1
20 45132 1 1 123 VAL O O 5.629 10.646 22.383 1.00 . A A . 123 VAL O 1 1
20 45133 1 1 124 VAL C C 7.306 11.082 24.664 1.00 . A A . 124 VAL C 1 1
20 45134 1 1 124 VAL CA C 8.165 10.601 23.500 1.00 . A A . 124 VAL CA 1 1
20 45135 1 1 124 VAL CB C 9.648 10.840 23.837 1.00 . A A . 124 VAL CB 1 1
20 45136 1 1 124 VAL CG1 C 10.027 10.120 25.123 1.00 . A A . 124 VAL CG1 1 1
20 45137 1 1 124 VAL CG2 C 10.535 10.391 22.685 1.00 . A A . 124 VAL CG2 1 1
20 45138 1 1 124 VAL H H 8.471 11.751 21.750 1.00 . A A . 124 VAL H 1 1
20 45139 1 1 124 VAL HA H 8.013 9.539 23.368 1.00 . A A . 124 VAL HA 1 1
20 45140 1 1 124 VAL HB H 9.797 11.899 23.986 1.00 . A A . 124 VAL HB 1 1
20 45141 1 1 124 VAL HG11 H 11.073 9.855 25.092 1.00 . A A . 124 VAL HG11 1 1
20 45142 1 1 124 VAL HG12 H 9.843 10.770 25.966 1.00 . A A . 124 VAL HG12 1 1
20 45143 1 1 124 VAL HG13 H 9.432 9.224 25.222 1.00 . A A . 124 VAL HG13 1 1
20 45144 1 1 124 VAL HG21 H 11.056 11.245 22.278 1.00 . A A . 124 VAL HG21 1 1
20 45145 1 1 124 VAL HG22 H 11.252 9.668 23.044 1.00 . A A . 124 VAL HG22 1 1
20 45146 1 1 124 VAL HG23 H 9.925 9.941 21.915 1.00 . A A . 124 VAL HG23 1 1
20 45147 1 1 124 VAL N N 7.788 11.267 22.259 1.00 . A A . 124 VAL N 1 1
20 45148 1 1 124 VAL O O 6.797 10.280 25.446 1.00 . A A . 124 VAL O 1 1
20 45149 1 1 125 ASN C C 4.935 12.422 25.839 1.00 . A A . 125 ASN C 1 1
20 45150 1 1 125 ASN CA C 6.352 12.986 25.842 1.00 . A A . 125 ASN CA 1 1
20 45151 1 1 125 ASN CB C 6.307 14.508 25.694 1.00 . A A . 125 ASN CB 1 1
20 45152 1 1 125 ASN CG C 7.472 15.191 26.384 1.00 . A A . 125 ASN CG 1 1
20 45153 1 1 125 ASN H H 7.580 12.986 24.118 1.00 . A A . 125 ASN H 1 1
20 45154 1 1 125 ASN HA H 6.823 12.739 26.782 1.00 . A A . 125 ASN HA 1 1
20 45155 1 1 125 ASN HB2 H 6.336 14.763 24.645 1.00 . A A . 125 ASN HB2 1 1
20 45156 1 1 125 ASN HB3 H 5.390 14.879 26.125 1.00 . A A . 125 ASN HB3 1 1
20 45157 1 1 125 ASN HD21 H 7.462 16.640 25.022 1.00 . A A . 125 ASN HD21 1 1
20 45158 1 1 125 ASN HD22 H 8.662 16.779 26.257 1.00 . A A . 125 ASN HD22 1 1
20 45159 1 1 125 ASN N N 7.150 12.397 24.773 1.00 . A A . 125 ASN N 1 1
20 45160 1 1 125 ASN ND2 N 7.910 16.317 25.832 1.00 . A A . 125 ASN ND2 1 1
20 45161 1 1 125 ASN O O 4.261 12.402 26.868 1.00 . A A . 125 ASN O 1 1
20 45162 1 1 125 ASN OD1 O 7.973 14.712 27.402 1.00 . A A . 125 ASN OD1 1 1
20 45163 1 1 126 ASP C C 3.091 9.997 25.142 1.00 . A A . 126 ASP C 1 1
20 45164 1 1 126 ASP CA C 3.154 11.395 24.536 1.00 . A A . 126 ASP CA 1 1
20 45165 1 1 126 ASP CB C 2.748 11.345 23.062 1.00 . A A . 126 ASP CB 1 1
20 45166 1 1 126 ASP CG C 1.248 11.223 22.878 1.00 . A A . 126 ASP CG 1 1
20 45167 1 1 126 ASP H H 5.075 12.005 23.889 1.00 . A A . 126 ASP H 1 1
20 45168 1 1 126 ASP HA H 2.465 12.035 25.067 1.00 . A A . 126 ASP HA 1 1
20 45169 1 1 126 ASP HB2 H 3.080 12.249 22.572 1.00 . A A . 126 ASP HB2 1 1
20 45170 1 1 126 ASP HB3 H 3.221 10.493 22.595 1.00 . A A . 126 ASP HB3 1 1
20 45171 1 1 126 ASP N N 4.490 11.963 24.674 1.00 . A A . 126 ASP N 1 1
20 45172 1 1 126 ASP O O 2.183 9.684 25.912 1.00 . A A . 126 ASP O 1 1
20 45173 1 1 126 ASP OD1 O 0.581 10.684 23.786 1.00 . A A . 126 ASP OD1 1 1
20 45174 1 1 126 ASP OD2 O 0.742 11.666 21.827 1.00 . A A . 126 ASP OD2 1 1
20 45175 1 1 127 ILE C C 4.071 7.776 26.822 1.00 . A A . 127 ILE C 1 1
20 45176 1 1 127 ILE CA C 4.116 7.796 25.298 1.00 . A A . 127 ILE CA 1 1
20 45177 1 1 127 ILE CB C 5.388 7.069 24.823 1.00 . A A . 127 ILE CB 1 1
20 45178 1 1 127 ILE CD1 C 6.835 7.045 22.730 1.00 . A A . 127 ILE CD1 1 1
20 45179 1 1 127 ILE CG1 C 5.433 7.017 23.295 1.00 . A A . 127 ILE CG1 1 1
20 45180 1 1 127 ILE CG2 C 5.446 5.666 25.408 1.00 . A A . 127 ILE CG2 1 1
20 45181 1 1 127 ILE H H 4.757 9.469 24.171 1.00 . A A . 127 ILE H 1 1
20 45182 1 1 127 ILE HA H 3.257 7.263 24.915 1.00 . A A . 127 ILE HA 1 1
20 45183 1 1 127 ILE HB H 6.245 7.618 25.183 1.00 . A A . 127 ILE HB 1 1
20 45184 1 1 127 ILE HD11 H 6.822 7.520 21.759 1.00 . A A . 127 ILE HD11 1 1
20 45185 1 1 127 ILE HD12 H 7.480 7.603 23.393 1.00 . A A . 127 ILE HD12 1 1
20 45186 1 1 127 ILE HD13 H 7.205 6.036 22.631 1.00 . A A . 127 ILE HD13 1 1
20 45187 1 1 127 ILE HG12 H 4.958 6.109 22.958 1.00 . A A . 127 ILE HG12 1 1
20 45188 1 1 127 ILE HG13 H 4.897 7.867 22.898 1.00 . A A . 127 ILE HG13 1 1
20 45189 1 1 127 ILE HG21 H 6.164 5.075 24.859 1.00 . A A . 127 ILE HG21 1 1
20 45190 1 1 127 ILE HG22 H 5.744 5.720 26.445 1.00 . A A . 127 ILE HG22 1 1
20 45191 1 1 127 ILE HG23 H 4.472 5.206 25.337 1.00 . A A . 127 ILE HG23 1 1
20 45192 1 1 127 ILE N N 4.061 9.161 24.788 1.00 . A A . 127 ILE N 1 1
20 45193 1 1 127 ILE O O 3.301 7.024 27.419 1.00 . A A . 127 ILE O 1 1
20 45194 1 1 128 GLU C C 3.569 8.963 29.480 1.00 . A A . 128 GLU C 1 1
20 45195 1 1 128 GLU CA C 4.953 8.686 28.899 1.00 . A A . 128 GLU CA 1 1
20 45196 1 1 128 GLU CB C 5.930 9.778 29.338 1.00 . A A . 128 GLU CB 1 1
20 45197 1 1 128 GLU CD C 7.969 8.295 29.504 1.00 . A A . 128 GLU CD 1 1
20 45198 1 1 128 GLU CG C 7.359 9.536 28.881 1.00 . A A . 128 GLU CG 1 1
20 45199 1 1 128 GLU H H 5.490 9.182 26.913 1.00 . A A . 128 GLU H 1 1
20 45200 1 1 128 GLU HA H 5.302 7.734 29.270 1.00 . A A . 128 GLU HA 1 1
20 45201 1 1 128 GLU HB2 H 5.600 10.724 28.935 1.00 . A A . 128 GLU HB2 1 1
20 45202 1 1 128 GLU HB3 H 5.925 9.836 30.417 1.00 . A A . 128 GLU HB3 1 1
20 45203 1 1 128 GLU HG2 H 7.365 9.422 27.808 1.00 . A A . 128 GLU HG2 1 1
20 45204 1 1 128 GLU HG3 H 7.960 10.391 29.154 1.00 . A A . 128 GLU HG3 1 1
20 45205 1 1 128 GLU N N 4.900 8.608 27.444 1.00 . A A . 128 GLU N 1 1
20 45206 1 1 128 GLU O O 3.146 8.315 30.438 1.00 . A A . 128 GLU O 1 1
20 45207 1 1 128 GLU OE1 O 7.881 8.149 30.741 1.00 . A A . 128 GLU OE1 1 1
20 45208 1 1 128 GLU OE2 O 8.533 7.471 28.755 1.00 . A A . 128 GLU OE2 1 1
20 45209 1 1 129 ARG C C 0.556 9.141 29.147 1.00 . A A . 129 ARG C 1 1
20 45210 1 1 129 ARG CA C 1.535 10.293 29.353 1.00 . A A . 129 ARG CA 1 1
20 45211 1 1 129 ARG CB C 1.040 11.537 28.613 1.00 . A A . 129 ARG CB 1 1
20 45212 1 1 129 ARG CD C 1.476 13.562 30.036 1.00 . A A . 129 ARG CD 1 1
20 45213 1 1 129 ARG CG C 1.917 12.760 28.822 1.00 . A A . 129 ARG CG 1 1
20 45214 1 1 129 ARG CZ C 3.280 13.181 31.663 1.00 . A A . 129 ARG CZ 1 1
20 45215 1 1 129 ARG H H 3.262 10.409 28.134 1.00 . A A . 129 ARG H 1 1
20 45216 1 1 129 ARG HA H 1.597 10.514 30.409 1.00 . A A . 129 ARG HA 1 1
20 45217 1 1 129 ARG HB2 H 1.005 11.322 27.555 1.00 . A A . 129 ARG HB2 1 1
20 45218 1 1 129 ARG HB3 H 0.044 11.772 28.957 1.00 . A A . 129 ARG HB3 1 1
20 45219 1 1 129 ARG HD2 H 1.817 14.580 29.922 1.00 . A A . 129 ARG HD2 1 1
20 45220 1 1 129 ARG HD3 H 0.398 13.547 30.088 1.00 . A A . 129 ARG HD3 1 1
20 45221 1 1 129 ARG HE H 1.413 12.504 31.852 1.00 . A A . 129 ARG HE 1 1
20 45222 1 1 129 ARG HG2 H 2.938 12.439 28.968 1.00 . A A . 129 ARG HG2 1 1
20 45223 1 1 129 ARG HG3 H 1.857 13.388 27.945 1.00 . A A . 129 ARG HG3 1 1
20 45224 1 1 129 ARG HH11 H 3.810 14.269 30.046 1.00 . A A . 129 ARG HH11 1 1
20 45225 1 1 129 ARG HH12 H 5.072 13.994 31.200 1.00 . A A . 129 ARG HH12 1 1
20 45226 1 1 129 ARG HH21 H 3.066 12.134 33.379 1.00 . A A . 129 ARG HH21 1 1
20 45227 1 1 129 ARG HH22 H 4.648 12.778 33.096 1.00 . A A . 129 ARG HH22 1 1
20 45228 1 1 129 ARG N N 2.870 9.929 28.894 1.00 . A A . 129 ARG N 1 1
20 45229 1 1 129 ARG NE N 2.019 13.017 31.278 1.00 . A A . 129 ARG NE 1 1
20 45230 1 1 129 ARG NH1 N 4.123 13.871 30.907 1.00 . A A . 129 ARG NH1 1 1
20 45231 1 1 129 ARG NH2 N 3.699 12.655 32.807 1.00 . A A . 129 ARG NH2 1 1
20 45232 1 1 129 ARG O O -0.286 8.869 30.002 1.00 . A A . 129 ARG O 1 1
20 45233 1 1 130 SER C C -0.128 6.273 28.765 1.00 . A A . 130 SER C 1 1
20 45234 1 1 130 SER CA C -0.204 7.349 27.686 1.00 . A A . 130 SER CA 1 1
20 45235 1 1 130 SER CB C 0.170 6.753 26.328 1.00 . A A . 130 SER CB 1 1
20 45236 1 1 130 SER H H 1.365 8.734 27.365 1.00 . A A . 130 SER H 1 1
20 45237 1 1 130 SER HA H -1.216 7.724 27.639 1.00 . A A . 130 SER HA 1 1
20 45238 1 1 130 SER HB2 H 0.576 7.529 25.696 1.00 . A A . 130 SER HB2 1 1
20 45239 1 1 130 SER HB3 H 0.912 5.980 26.469 1.00 . A A . 130 SER HB3 1 1
20 45240 1 1 130 SER HG H -1.144 6.669 24.878 1.00 . A A . 130 SER HG 1 1
20 45241 1 1 130 SER N N 0.673 8.469 28.007 1.00 . A A . 130 SER N 1 1
20 45242 1 1 130 SER O O -1.151 5.826 29.286 1.00 . A A . 130 SER O 1 1
20 45243 1 1 130 SER OG O -0.962 6.189 25.689 1.00 . A A . 130 SER OG 1 1
20 45244 1 1 131 LEU C C 0.790 5.303 31.470 1.00 . A A . 131 LEU C 1 1
20 45245 1 1 131 LEU CA C 1.303 4.836 30.112 1.00 . A A . 131 LEU CA 1 1
20 45246 1 1 131 LEU CB C 2.789 4.485 30.209 1.00 . A A . 131 LEU CB 1 1
20 45247 1 1 131 LEU CD1 C 4.972 3.955 29.098 1.00 . A A . 131 LEU CD1 1 1
20 45248 1 1 131 LEU CD2 C 2.886 2.779 28.374 1.00 . A A . 131 LEU CD2 1 1
20 45249 1 1 131 LEU CG C 3.470 4.083 28.900 1.00 . A A . 131 LEU CG 1 1
20 45250 1 1 131 LEU H H 1.867 6.253 28.645 1.00 . A A . 131 LEU H 1 1
20 45251 1 1 131 LEU HA H 0.752 3.956 29.816 1.00 . A A . 131 LEU HA 1 1
20 45252 1 1 131 LEU HB2 H 3.307 5.347 30.599 1.00 . A A . 131 LEU HB2 1 1
20 45253 1 1 131 LEU HB3 H 2.889 3.662 30.902 1.00 . A A . 131 LEU HB3 1 1
20 45254 1 1 131 LEU HD11 H 5.458 3.893 28.136 1.00 . A A . 131 LEU HD11 1 1
20 45255 1 1 131 LEU HD12 H 5.186 3.063 29.667 1.00 . A A . 131 LEU HD12 1 1
20 45256 1 1 131 LEU HD13 H 5.339 4.819 29.632 1.00 . A A . 131 LEU HD13 1 1
20 45257 1 1 131 LEU HD21 H 3.208 2.626 27.355 1.00 . A A . 131 LEU HD21 1 1
20 45258 1 1 131 LEU HD22 H 1.808 2.829 28.408 1.00 . A A . 131 LEU HD22 1 1
20 45259 1 1 131 LEU HD23 H 3.228 1.959 28.988 1.00 . A A . 131 LEU HD23 1 1
20 45260 1 1 131 LEU HG H 3.295 4.851 28.160 1.00 . A A . 131 LEU HG 1 1
20 45261 1 1 131 LEU N N 1.091 5.861 29.095 1.00 . A A . 131 LEU N 1 1
20 45262 1 1 131 LEU O O 0.267 4.511 32.253 1.00 . A A . 131 LEU O 1 1
20 45263 1 1 132 ALA C C -1.034 7.173 33.090 1.00 . A A . 132 ALA C 1 1
20 45264 1 1 132 ALA CA C 0.489 7.169 33.003 1.00 . A A . 132 ALA CA 1 1
20 45265 1 1 132 ALA CB C 1.032 8.581 33.166 1.00 . A A . 132 ALA CB 1 1
20 45266 1 1 132 ALA H H 1.365 7.177 31.077 1.00 . A A . 132 ALA H 1 1
20 45267 1 1 132 ALA HA H 0.884 6.563 33.806 1.00 . A A . 132 ALA HA 1 1
20 45268 1 1 132 ALA HB1 H 0.740 9.179 32.315 1.00 . A A . 132 ALA HB1 1 1
20 45269 1 1 132 ALA HB2 H 0.633 9.018 34.069 1.00 . A A . 132 ALA HB2 1 1
20 45270 1 1 132 ALA HB3 H 2.110 8.546 33.229 1.00 . A A . 132 ALA HB3 1 1
20 45271 1 1 132 ALA N N 0.941 6.596 31.742 1.00 . A A . 132 ALA N 1 1
20 45272 1 1 132 ALA O O -1.603 7.096 34.179 1.00 . A A . 132 ALA O 1 1
20 45273 1 1 133 ALA C C -3.722 5.938 32.330 1.00 . A A . 133 ALA C 1 1
20 45274 1 1 133 ALA CA C -3.144 7.277 31.883 1.00 . A A . 133 ALA CA 1 1
20 45275 1 1 133 ALA CB C -3.617 7.616 30.477 1.00 . A A . 133 ALA CB 1 1
20 45276 1 1 133 ALA H H -1.178 7.323 31.102 1.00 . A A . 133 ALA H 1 1
20 45277 1 1 133 ALA HA H -3.496 8.050 32.551 1.00 . A A . 133 ALA HA 1 1
20 45278 1 1 133 ALA HB1 H -3.401 6.789 29.817 1.00 . A A . 133 ALA HB1 1 1
20 45279 1 1 133 ALA HB2 H -4.682 7.798 30.490 1.00 . A A . 133 ALA HB2 1 1
20 45280 1 1 133 ALA HB3 H -3.105 8.500 30.129 1.00 . A A . 133 ALA HB3 1 1
20 45281 1 1 133 ALA N N -1.687 7.264 31.937 1.00 . A A . 133 ALA N 1 1
20 45282 1 1 133 ALA O O -4.808 5.882 32.906 1.00 . A A . 133 ALA O 1 1
20 45283 1 1 134 ALA C C -2.828 3.105 33.773 1.00 . A A . 134 ALA C 1 1
20 45284 1 1 134 ALA CA C -3.428 3.525 32.435 1.00 . A A . 134 ALA CA 1 1
20 45285 1 1 134 ALA CB C -3.058 2.524 31.351 1.00 . A A . 134 ALA CB 1 1
20 45286 1 1 134 ALA H H -2.131 4.973 31.598 1.00 . A A . 134 ALA H 1 1
20 45287 1 1 134 ALA HA H -4.505 3.540 32.525 1.00 . A A . 134 ALA HA 1 1
20 45288 1 1 134 ALA HB1 H -3.265 1.523 31.700 1.00 . A A . 134 ALA HB1 1 1
20 45289 1 1 134 ALA HB2 H -3.640 2.724 30.463 1.00 . A A . 134 ALA HB2 1 1
20 45290 1 1 134 ALA HB3 H -2.007 2.615 31.121 1.00 . A A . 134 ALA HB3 1 1
20 45291 1 1 134 ALA N N -2.989 4.863 32.060 1.00 . A A . 134 ALA N 1 1
20 45292 1 1 134 ALA O O -2.688 1.915 34.056 1.00 . A A . 134 ALA O 1 1
20 45293 1 1 135 LEU C C -2.971 3.545 36.937 1.00 . A A . 135 LEU C 1 1
20 45294 1 1 135 LEU CA C -1.886 3.822 35.900 1.00 . A A . 135 LEU CA 1 1
20 45295 1 1 135 LEU CB C -1.027 5.005 36.347 1.00 . A A . 135 LEU CB 1 1
20 45296 1 1 135 LEU CD1 C 1.154 4.014 37.084 1.00 . A A . 135 LEU CD1 1 1
20 45297 1 1 135 LEU CD2 C 0.267 6.060 38.218 1.00 . A A . 135 LEU CD2 1 1
20 45298 1 1 135 LEU CG C -0.098 4.750 37.535 1.00 . A A . 135 LEU CG 1 1
20 45299 1 1 135 LEU H H -2.609 5.018 34.311 1.00 . A A . 135 LEU H 1 1
20 45300 1 1 135 LEU HA H -1.260 2.946 35.810 1.00 . A A . 135 LEU HA 1 1
20 45301 1 1 135 LEU HB2 H -0.417 5.306 35.509 1.00 . A A . 135 LEU HB2 1 1
20 45302 1 1 135 LEU HB3 H -1.693 5.814 36.614 1.00 . A A . 135 LEU HB3 1 1
20 45303 1 1 135 LEU HD11 H 0.882 3.043 36.699 1.00 . A A . 135 LEU HD11 1 1
20 45304 1 1 135 LEU HD12 H 1.822 3.893 37.924 1.00 . A A . 135 LEU HD12 1 1
20 45305 1 1 135 LEU HD13 H 1.648 4.584 36.311 1.00 . A A . 135 LEU HD13 1 1
20 45306 1 1 135 LEU HD21 H -0.280 6.148 39.144 1.00 . A A . 135 LEU HD21 1 1
20 45307 1 1 135 LEU HD22 H 0.014 6.886 37.570 1.00 . A A . 135 LEU HD22 1 1
20 45308 1 1 135 LEU HD23 H 1.328 6.075 38.422 1.00 . A A . 135 LEU HD23 1 1
20 45309 1 1 135 LEU HG H -0.609 4.127 38.256 1.00 . A A . 135 LEU HG 1 1
20 45310 1 1 135 LEU N N -2.473 4.089 34.592 1.00 . A A . 135 LEU N 1 1
20 45311 1 1 135 LEU O O -2.720 2.897 37.952 1.00 . A A . 135 LEU O 1 1
20 45312 1 1 136 GLU C C -6.432 3.092 36.893 1.00 . A A . 136 GLU C 1 1
20 45313 1 1 136 GLU CA C -5.298 3.845 37.582 1.00 . A A . 136 GLU CA 1 1
20 45314 1 1 136 GLU CB C -5.805 5.193 38.098 1.00 . A A . 136 GLU CB 1 1
20 45315 1 1 136 GLU CD C -6.359 7.599 37.561 1.00 . A A . 136 GLU CD 1 1
20 45316 1 1 136 GLU CG C -5.949 6.246 37.012 1.00 . A A . 136 GLU CG 1 1
20 45317 1 1 136 GLU H H -4.313 4.549 35.846 1.00 . A A . 136 GLU H 1 1
20 45318 1 1 136 GLU HA H -4.949 3.259 38.419 1.00 . A A . 136 GLU HA 1 1
20 45319 1 1 136 GLU HB2 H -6.771 5.048 38.560 1.00 . A A . 136 GLU HB2 1 1
20 45320 1 1 136 GLU HB3 H -5.114 5.564 38.840 1.00 . A A . 136 GLU HB3 1 1
20 45321 1 1 136 GLU HG2 H -5.002 6.353 36.505 1.00 . A A . 136 GLU HG2 1 1
20 45322 1 1 136 GLU HG3 H -6.698 5.918 36.307 1.00 . A A . 136 GLU HG3 1 1
20 45323 1 1 136 GLU N N -4.176 4.041 36.672 1.00 . A A . 136 GLU N 1 1
20 45324 1 1 136 GLU O O -6.700 3.298 35.709 1.00 . A A . 136 GLU O 1 1
20 45325 1 1 136 GLU OE1 O -7.096 7.632 38.568 1.00 . A A . 136 GLU OE1 1 1
20 45326 1 1 136 GLU OE2 O -5.942 8.624 36.982 1.00 . A A . 136 GLU OE2 1 1
20 45327 1 1 137 HIS C C -9.497 2.239 37.121 1.00 . A A . 137 HIS C 1 1
20 45328 1 1 137 HIS CA C -8.201 1.433 37.106 1.00 . A A . 137 HIS CA 1 1
20 45329 1 1 137 HIS CB C -8.379 0.145 37.911 1.00 . A A . 137 HIS CB 1 1
20 45330 1 1 137 HIS CD2 C -6.677 -1.270 36.560 1.00 . A A . 137 HIS CD2 1 1
20 45331 1 1 137 HIS CE1 C -5.756 -2.347 38.233 1.00 . A A . 137 HIS CE1 1 1
20 45332 1 1 137 HIS CG C -7.282 -0.851 37.695 1.00 . A A . 137 HIS CG 1 1
20 45333 1 1 137 HIS H H -6.835 2.098 38.580 1.00 . A A . 137 HIS H 1 1
20 45334 1 1 137 HIS HA H -7.962 1.179 36.085 1.00 . A A . 137 HIS HA 1 1
20 45335 1 1 137 HIS HB2 H -8.405 0.387 38.963 1.00 . A A . 137 HIS HB2 1 1
20 45336 1 1 137 HIS HB3 H -9.312 -0.321 37.630 1.00 . A A . 137 HIS HB3 1 1
20 45337 1 1 137 HIS HD1 H -6.904 -1.462 39.676 1.00 . A A . 137 HIS HD1 1 1
20 45338 1 1 137 HIS HD2 H -6.895 -0.936 35.555 1.00 . A A . 137 HIS HD2 1 1
20 45339 1 1 137 HIS HE1 H -5.125 -3.011 38.805 1.00 . A A . 137 HIS HE1 1 1
20 45340 1 1 137 HIS N N -7.096 2.218 37.644 1.00 . A A . 137 HIS N 1 1
20 45341 1 1 137 HIS ND1 N -6.684 -1.546 38.726 1.00 . A A . 137 HIS ND1 1 1
20 45342 1 1 137 HIS NE2 N -5.733 -2.200 36.920 1.00 . A A . 137 HIS NE2 1 1
20 45343 1 1 137 HIS O O -10.239 2.259 36.138 1.00 . A A . 137 HIS O 1 1
20 45344 1 1 138 HIS C C -10.624 5.193 38.468 1.00 . A A . 138 HIS C 1 1
20 45345 1 1 138 HIS CA C -10.970 3.709 38.385 1.00 . A A . 138 HIS CA 1 1
20 45346 1 1 138 HIS CB C -11.749 3.285 39.630 1.00 . A A . 138 HIS CB 1 1
20 45347 1 1 138 HIS CD2 C -12.450 1.038 38.540 1.00 . A A . 138 HIS CD2 1 1
20 45348 1 1 138 HIS CE1 C -14.202 0.610 39.786 1.00 . A A . 138 HIS CE1 1 1
20 45349 1 1 138 HIS CG C -12.575 2.051 39.428 1.00 . A A . 138 HIS CG 1 1
20 45350 1 1 138 HIS H H -9.134 2.846 38.991 1.00 . A A . 138 HIS H 1 1
20 45351 1 1 138 HIS HA H -11.584 3.544 37.513 1.00 . A A . 138 HIS HA 1 1
20 45352 1 1 138 HIS HB2 H -11.053 3.090 40.433 1.00 . A A . 138 HIS HB2 1 1
20 45353 1 1 138 HIS HB3 H -12.413 4.085 39.922 1.00 . A A . 138 HIS HB3 1 1
20 45354 1 1 138 HIS HD1 H -14.034 2.300 40.927 1.00 . A A . 138 HIS HD1 1 1
20 45355 1 1 138 HIS HD2 H -11.686 0.940 37.781 1.00 . A A . 138 HIS HD2 1 1
20 45356 1 1 138 HIS HE1 H -15.075 0.129 40.201 1.00 . A A . 138 HIS HE1 1 1
20 45357 1 1 138 HIS N N -9.763 2.902 38.242 1.00 . A A . 138 HIS N 1 1
20 45358 1 1 138 HIS ND1 N -13.682 1.754 40.193 1.00 . A A . 138 HIS ND1 1 1
20 45359 1 1 138 HIS NE2 N -13.473 0.155 38.783 1.00 . A A . 138 HIS NE2 1 1
20 45360 1 1 138 HIS O O -9.538 5.562 38.915 1.00 . A A . 138 HIS O 1 1
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